#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fpb s GLU 2 N 0.00 4.55 -0.88 2.12 0.41 -1.26 -4.03 118.70 119.61 3fpb s GLU 2 Ca 0.00 1.33 -0.03 0.00 -0.41 0.00 0.00 54.97 55.86 3fpb s GLU 2 Cb 0.00 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 28.91 3fpb s GLU 2 CO 0.00 0.01 0.37 0.00 -0.49 0.00 0.00 175.26 175.14 3fpb n ALA 3 N 3.72 -0.56 0.18 5.21 0.00 -1.26 -4.91 120.51 122.89 3fpb n ALA 3 Ca 0.04 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.79 3fpb n ALA 3 Cb 0.51 -2.49 0.72 0.00 0.00 0.00 0.00 19.45 18.19 3fpb n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fpb h ALA 4 N 0.57 2.05 0.00 0.00 0.00 -1.96 -1.77 119.26 118.15 3fpb h ALA 4 Ca -0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 3fpb h ALA 4 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3fpb h ALA 4 CO 0.32 -0.23 -0.20 1.12 0.00 0.00 0.00 179.25 180.27 3fpb h HIS 5 N 0.00 0.00 -0.32 0.00 2.07 -1.91 -2.34 115.15 112.65 3fpb h HIS 5 Ca 0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 3fpb h HIS 5 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 3fpb h HIS 5 CO 0.00 0.20 0.00 -1.13 -3.07 0.00 0.00 177.93 173.93 3fpb n SER 6 N -3.92 2.02 -4.60 3.10 3.41 -0.67 -0.78 113.62 112.18 3fpb n SER 6 Ca -0.02 -1.90 -0.28 0.00 -0.26 0.00 0.00 58.87 56.41 3fpb n SER 6 Cb 0.29 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 3fpb n SER 6 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3fpb s LYS 7 N -1.58 1.94 0.75 4.33 -0.14 -0.88 -4.59 119.74 119.56 3fpb s LYS 7 Ca 0.29 -2.12 -0.11 0.00 -1.36 0.00 0.00 55.97 52.67 3fpb s LYS 7 Cb 0.15 -1.47 0.04 0.00 -1.68 0.00 0.00 37.83 34.87 3fpb s LYS 7 CO 0.21 -0.13 1.08 -1.54 -0.76 0.00 0.00 175.35 174.21 3fpb s SER 8 N -3.69 4.87 0.26 2.83 1.04 -1.26 -4.48 113.70 113.26 3fpb s SER 8 Ca 0.31 1.54 -0.05 0.00 0.48 0.00 0.00 55.95 58.24 3fpb s SER 8 Cb 0.08 -2.34 0.31 0.00 0.10 0.00 0.00 66.02 64.17 3fpb s SER 8 CO 0.15 -1.76 1.89 0.71 0.98 0.00 0.00 173.24 175.22 3fpb h THR 9 N -0.94 1.24 0.05 2.02 1.35 -1.91 0.10 112.91 114.82 3fpb h THR 9 Ca -0.45 -0.57 -0.24 0.00 -0.55 0.00 0.00 66.41 64.60 3fpb h THR 9 Cb 1.24 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 3fpb h THR 9 CO 0.57 0.27 -1.04 1.05 -0.25 0.00 0.00 175.52 176.11 3fpb h GLU 10 N 1.18 0.28 -0.73 4.72 9.09 -1.98 -0.50 114.58 126.63 3fpb h GLU 10 Ca 0.30 -0.37 0.04 0.00 0.05 0.00 0.00 59.36 59.38 3fpb h GLU 10 Cb -0.00 0.12 -0.04 0.00 -1.65 0.00 0.00 28.75 27.17 3fpb h GLU 10 CO -0.05 1.10 0.48 0.93 0.05 0.00 0.00 179.01 181.52 3fpb h GLU 11 N 0.13 0.85 -0.09 1.06 5.08 -1.78 0.66 114.58 120.47 3fpb h GLU 11 Ca -0.09 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.00 3fpb h GLU 11 Cb 1.72 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.78 3fpb h GLU 11 CO 0.17 0.56 -0.84 0.00 -1.00 0.00 0.00 179.01 177.90 3fpb h LEU 13 N 0.42 0.05 -0.36 0.00 3.38 -0.37 -2.90 115.31 115.51 3fpb h LEU 13 Ca -0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3fpb h LEU 13 Cb 1.46 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 3fpb h LEU 13 CO 0.16 0.07 0.22 0.00 0.09 0.00 0.00 178.44 178.98 3fpb h ALA 14 N 0.98 0.46 -0.96 1.53 0.00 0.31 0.10 119.26 121.69 3fpb h ALA 14 Ca 0.01 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.10 3fpb h ALA 14 Cb 0.03 -0.15 -0.18 0.00 0.00 0.00 0.00 17.79 17.49 3fpb h ALA 14 CO -0.00 -0.04 -0.09 -0.92 0.00 0.00 0.00 179.25 178.20 3fpb h TYR 15 N 0.47 -0.25 -0.02 0.00 5.03 -0.72 0.38 116.97 121.86 3fpb h TYR 15 Ca 0.13 0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.52 3fpb h TYR 15 Cb 0.00 0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.55 3fpb h TYR 15 CO -0.04 -0.41 -0.21 1.19 -1.32 0.00 0.00 178.16 177.37 3fpb n PHE 16 N -5.53 0.00 -3.40 -3.82 3.01 -1.01 -4.98 117.46 101.73 3fpb n PHE 16 Ca 0.19 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.45 3fpb n PHE 16 Cb 0.62 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.15 3fpb n PHE 16 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fpb n GLY 17 N 1.38 -0.31 3.41 1.37 0.00 0.13 -5.03 105.19 106.13 3fpb n GLY 17 Ca 0.12 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 3fpb n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fpb s VAL 18 N -3.28 2.40 0.01 1.61 -7.23 -0.87 -5.03 120.40 108.01 3fpb s VAL 18 Ca 0.41 -1.60 -0.24 0.00 -1.81 0.00 0.00 61.98 58.74 3fpb s VAL 18 Cb -0.18 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 3fpb s VAL 18 CO 0.62 0.16 0.75 -0.94 -0.31 0.00 0.00 175.10 175.38 3fpb s SER 19 N -1.89 7.14 0.60 4.85 1.04 -1.26 -4.66 113.70 119.52 3fpb s SER 19 Ca 0.14 1.36 0.29 0.00 0.48 0.00 0.00 55.95 58.23 3fpb s SER 19 Cb -0.10 -2.45 1.59 0.00 0.10 0.00 0.00 66.02 65.16 3fpb s SER 19 CO 0.06 -0.03 2.00 -0.08 0.98 0.00 0.00 173.24 176.17 3fpb h GLU 20 N 6.05 0.00 -0.52 4.02 4.81 -1.97 -0.80 114.58 126.17 3fpb h GLU 20 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3fpb h GLU 20 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3fpb h GLU 20 CO 0.72 0.00 0.00 0.25 -0.73 0.00 0.00 179.01 179.25 3fpb n THR 21 N -3.66 0.68 0.00 0.32 -2.24 -1.26 -4.66 114.28 103.46 3fpb n THR 21 Ca 0.04 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3fpb n THR 21 Cb 0.47 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3fpb n THR 21 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3fpb n THR 22 N 1.57 0.00 0.00 4.28 -2.24 -0.93 -5.07 114.28 111.89 3fpb n THR 22 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3fpb n THR 22 Cb 0.62 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3fpb n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fpb n GLY 23 N 1.29 0.70 3.61 3.38 0.00 -0.35 -2.60 105.19 111.22 3fpb n GLY 23 Ca 0.00 -2.09 -0.47 0.00 0.00 0.00 0.00 46.02 43.46 3fpb n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fpb n LEU 24 N 0.00 2.09 -4.74 0.99 4.77 -1.26 -3.85 117.00 115.00 3fpb n LEU 24 Ca 0.00 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 56.81 3fpb n LEU 24 Cb 0.00 -1.29 0.12 0.00 -2.33 0.00 0.00 43.42 39.91 3fpb n LEU 24 CO 0.00 -1.01 0.69 0.42 -1.33 0.00 0.00 177.39 176.16 3fpb s THR 25 N -0.13 2.97 -1.79 -5.08 -4.23 -1.26 0.98 115.64 107.10 3fpb s THR 25 Ca 0.71 0.32 0.30 0.00 -1.18 0.00 0.00 61.69 61.84 3fpb s THR 25 Cb -0.78 -2.72 0.74 0.00 1.34 0.00 0.00 72.50 71.09 3fpb s THR 25 CO 0.51 -0.41 2.12 -0.81 -0.54 0.00 0.00 174.62 175.49 3fpb n PRO 26 N -3.74 0.76 -0.01 3.99 -0.04 -1.26 -2.30 135.00 132.40 3fpb n PRO 26 Ca 0.09 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 3fpb n PRO 26 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 3fpb n PRO 26 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3fpb h ASP 27 N 0.00 -0.06 -0.86 3.54 3.58 -2.00 -2.53 116.42 118.09 3fpb h ASP 27 Ca 0.00 -0.58 0.22 0.00 0.42 0.00 0.00 57.03 57.09 3fpb h ASP 27 Cb 0.10 0.01 -0.13 0.00 1.72 0.00 0.00 39.33 41.04 3fpb h ASP 27 CO 0.00 0.59 0.30 1.56 -2.88 0.00 0.00 179.24 178.81 3fpb h GLN 28 N -0.76 0.29 -0.31 0.28 4.20 -1.84 -0.35 115.11 116.63 3fpb h GLN 28 Ca -0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3fpb h GLN 28 Cb 0.63 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 3fpb h GLN 28 CO 0.01 0.19 0.17 0.28 -0.67 0.00 0.00 178.83 178.82 3fpb h VAL 29 N 0.30 1.13 -0.02 -0.54 2.07 -1.41 0.18 116.25 117.96 3fpb h VAL 29 Ca 0.53 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.76 3fpb h VAL 29 Cb 1.03 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3fpb h VAL 29 CO -0.58 0.13 -0.20 0.11 0.02 0.00 0.00 177.57 177.04 3fpb h LYS 30 N 0.38 -0.31 -0.55 1.57 6.56 -0.95 0.28 116.57 123.55 3fpb h LYS 30 Ca 0.11 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.73 3fpb h LYS 30 Cb 0.05 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.75 3fpb h LYS 30 CO -0.02 -0.20 0.36 -0.09 -2.06 0.00 0.00 179.45 177.44 3fpb h ARG 31 N -0.32 0.71 -0.20 3.15 9.65 -0.73 -1.90 114.38 124.74 3fpb h ARG 31 Ca 0.07 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 3fpb h ARG 31 Cb 0.41 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 3fpb h ARG 31 CO -0.20 0.47 -0.54 0.45 2.80 0.00 0.00 179.97 182.95 3fpb h HIS 32 N 0.73 0.72 -0.56 2.20 3.86 -0.34 0.25 115.15 122.01 3fpb h HIS 32 Ca 0.21 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3fpb h HIS 32 Cb -0.06 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 3fpb h HIS 32 CO -0.04 0.98 0.32 1.25 0.86 0.00 0.00 177.93 181.30 3fpb h LEU 33 N 0.44 0.68 -0.09 2.43 5.85 -0.16 -1.21 115.31 123.26 3fpb h LEU 33 Ca 0.01 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 3fpb h LEU 33 Cb 1.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3fpb h LEU 33 CO 0.10 0.54 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.23 3fpb h GLU 34 N 0.78 0.29 0.00 1.25 5.08 -0.48 -2.17 114.58 119.32 3fpb h GLU 34 Ca 0.20 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3fpb h GLU 34 Cb 0.00 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3fpb h GLU 34 CO -0.04 0.78 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.46 3fpb h LYS 35 N -0.17 0.00 0.00 2.33 3.64 -0.78 -3.33 116.57 118.27 3fpb h LYS 35 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fpb h LYS 35 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3fpb h LYS 35 CO 0.04 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.95 3fpb n TYR 36 N -3.19 0.00 -4.73 1.91 4.02 -0.47 -5.08 117.16 109.62 3fpb n TYR 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3fpb n TYR 36 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 3fpb n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fpb n GLY 37 N 0.12 -1.21 3.89 2.72 0.00 -0.82 -4.91 105.19 104.98 3fpb n GLY 37 Ca 0.00 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 3fpb n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fpb s HIS 38 N 0.00 3.33 -1.11 1.61 3.76 -1.26 -4.76 115.29 116.86 3fpb s HIS 38 Ca 0.00 1.01 -0.08 0.00 -0.15 0.00 0.00 55.06 55.84 3fpb s HIS 38 Cb 0.00 -3.02 0.28 0.00 1.11 0.00 0.00 32.58 30.96 3fpb s HIS 38 CO 0.00 -1.12 1.24 -1.71 -0.85 0.00 0.00 174.74 172.30 3fpb n ASN 39 N -2.95 5.79 -3.56 1.40 5.15 -0.23 -4.36 115.26 116.49 3fpb n ASN 39 Ca 0.07 -3.15 -0.16 0.00 -0.60 0.00 0.00 54.58 50.73 3fpb n ASN 39 Cb 0.57 -1.35 -0.06 0.00 -0.53 0.00 0.00 39.78 38.40 3fpb n ASN 39 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 3fpb s GLU 40 N -1.66 0.97 0.24 1.20 -1.05 -1.26 -4.03 118.70 113.11 3fpb s GLU 40 Ca 0.31 0.53 -0.31 0.00 -0.15 0.00 0.00 54.97 55.35 3fpb s GLU 40 Cb -0.05 0.46 -0.12 0.00 -0.44 0.00 0.00 34.13 33.98 3fpb s GLU 40 CO -0.02 -0.24 1.61 1.28 0.95 0.00 0.00 175.26 178.84 3fpb n LEU 41 N 1.57 3.88 -4.75 1.83 4.77 -1.26 -4.39 117.00 118.65 3fpb n LEU 41 Ca -0.17 1.11 -0.41 0.00 -0.03 0.00 0.00 56.01 56.51 3fpb n LEU 41 Cb 0.56 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 3fpb n LEU 41 CO 0.16 0.01 0.98 -2.16 -1.33 0.00 0.00 177.39 175.04 3fpb s PRO 42 N 0.26 4.39 0.66 3.23 0.05 -1.26 -5.02 135.00 137.32 3fpb s PRO 42 Ca 0.70 2.09 -0.17 0.00 0.05 0.00 0.00 61.00 63.67 3fpb s PRO 42 Cb -0.55 -3.16 -0.01 0.00 0.05 0.00 0.00 34.50 30.83 3fpb s PRO 42 CO 0.42 -0.21 1.15 0.00 0.05 0.00 0.00 177.00 178.41 3fpb n ALA 43 N 2.05 0.63 -3.79 8.56 0.00 -1.26 -5.03 120.51 121.67 3fpb n ALA 43 Ca 0.04 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3fpb n ALA 43 Cb 0.42 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 3fpb n ALA 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3fpb s GLU 44 N -3.25 3.19 -0.03 0.00 2.56 -1.26 -5.03 118.70 114.88 3fpb s GLU 44 Ca 0.79 -0.73 -0.25 0.00 0.00 0.00 0.00 54.97 54.79 3fpb s GLU 44 Cb -0.38 -2.81 -0.20 0.00 2.00 0.00 0.00 34.13 32.74 3fpb s GLU 44 CO 0.44 -0.21 1.16 1.49 -0.56 0.00 0.00 175.26 177.58 3fpb h GLU 45 N 8.03 -0.07 -0.42 4.30 4.81 -2.05 -3.47 114.58 125.72 3fpb h GLU 45 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3fpb h GLU 45 Cb 1.15 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3fpb h GLU 45 CO 0.62 0.43 0.00 0.41 -0.73 0.00 0.00 179.01 179.74 3fpb n GLY 46 N 0.34 -2.09 3.42 1.92 0.00 -1.26 -4.99 105.19 102.54 3fpb n GLY 46 Ca -0.09 -0.98 -0.61 0.00 0.00 0.00 0.00 46.02 44.35 3fpb n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fpb n LYS 47 N 0.71 0.00 -2.88 1.61 5.02 -1.26 -4.97 118.16 116.39 3fpb n LYS 47 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 3fpb n LYS 47 Cb 0.00 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 3fpb n LYS 47 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fpb s SER 48 N 2.00 7.32 0.00 4.39 0.15 -1.26 -4.91 113.70 121.39 3fpb s SER 48 Ca 0.94 1.57 0.00 0.00 0.70 0.00 0.00 55.95 59.17 3fpb s SER 48 Cb -1.33 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 60.49 3fpb s SER 48 CO 0.70 -0.02 0.50 0.00 1.20 0.00 0.00 173.24 175.62 3fpb n LEU 49 N 2.85 0.00 0.09 3.45 -0.00 -1.26 0.12 117.00 122.25 3fpb n LEU 49 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.87 3fpb n LEU 49 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.84 3fpb n LEU 49 CO 0.49 0.00 0.66 -0.25 -0.00 0.00 0.00 177.39 178.29 3fpb h TRP 50 N 0.00 -0.21 0.00 1.47 2.91 -2.01 -3.15 115.95 114.97 3fpb h TRP 50 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3fpb h TRP 50 Cb 0.00 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 3fpb h TRP 50 CO 0.00 0.08 0.00 0.93 -1.03 0.00 0.00 178.44 178.42 3fpb h GLU 51 N -0.50 0.00 0.19 2.65 5.08 0.53 -2.25 114.58 120.29 3fpb h GLU 51 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3fpb h GLU 51 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3fpb h GLU 51 CO 0.04 0.00 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.89 3fpb h LEU 52 N 0.00 -0.22 -0.87 1.33 3.38 -1.64 -2.46 115.31 114.84 3fpb h LEU 52 Ca 0.00 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.06 3fpb h LEU 52 Cb 0.39 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 3fpb h LEU 52 CO 0.00 0.25 -0.46 0.52 0.09 0.00 0.00 178.44 178.85 3fpb n VAL 53 N -4.95 -0.55 -0.11 1.22 0.31 -1.14 0.47 118.33 113.59 3fpb n VAL 53 Ca -0.03 2.08 0.21 0.00 -0.01 0.00 0.00 64.34 66.58 3fpb n VAL 53 Cb 0.11 -2.62 0.63 0.00 -0.91 0.00 0.00 33.84 31.05 3fpb n VAL 53 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3fpb h ILE 54 N 0.00 0.70 0.00 2.52 2.04 -1.45 0.20 117.51 121.52 3fpb h ILE 54 Ca 0.19 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 3fpb h ILE 54 Cb 0.41 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3fpb h ILE 54 CO -0.83 0.03 -0.32 -0.33 0.00 0.00 0.00 178.15 176.69 3fpb h GLU 55 N 0.14 0.00 0.00 2.37 5.08 0.53 -3.16 114.58 119.54 3fpb h GLU 55 Ca 0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 3fpb h GLU 55 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3fpb h GLU 55 CO -0.05 0.15 -0.18 1.96 -1.00 0.00 0.00 179.01 179.88 3fpb h GLN 56 N 0.00 0.00 -0.68 2.33 1.08 0.12 0.36 115.11 118.32 3fpb h GLN 56 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3fpb h GLN 56 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3fpb h GLN 56 CO 0.02 0.18 0.00 1.19 -0.95 0.00 0.00 178.83 179.27 3fpb n PHE 57 N -4.18 1.07 0.98 2.96 3.72 -1.20 -4.13 117.46 116.68 3fpb n PHE 57 Ca -0.02 -0.39 0.13 0.00 -0.05 0.00 0.00 57.45 57.11 3fpb n PHE 57 Cb 0.25 -0.26 0.34 0.00 -0.94 0.00 0.00 39.48 38.87 3fpb n PHE 57 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3fpb n GLU 58 N 0.45 0.01 -4.14 -1.08 2.13 0.12 -4.53 120.64 113.60 3fpb n GLU 58 Ca 0.16 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.63 3fpb n GLU 58 Cb 0.70 -1.51 -0.08 0.00 0.27 0.00 0.00 31.44 30.83 3fpb n GLU 58 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 3fpb s ASP 59 N -3.05 5.73 0.00 4.31 3.84 -1.26 -5.00 116.67 121.24 3fpb s ASP 59 Ca 0.12 0.25 0.00 0.00 -0.00 0.00 0.00 52.55 52.92 3fpb s ASP 59 Cb 0.18 -1.71 0.00 0.00 -1.38 0.00 0.00 42.92 40.01 3fpb s ASP 59 CO 0.66 0.36 0.47 -0.11 -0.00 0.00 0.00 175.17 176.54 3fpb n LEU 60 N 1.82 0.00 -0.54 2.11 7.94 -1.26 -0.78 117.00 126.29 3fpb n LEU 60 Ca -0.17 0.47 0.41 0.00 -1.11 0.00 0.00 56.01 55.60 3fpb n LEU 60 Cb 0.54 -0.15 0.63 0.00 0.53 0.00 0.00 43.42 44.96 3fpb n LEU 60 CO 0.32 -0.15 1.14 -0.11 -1.11 0.00 0.00 177.39 177.48 3fpb n LEU 61 N -1.71 0.00 -0.02 -1.96 -0.00 -1.26 0.16 117.00 112.21 3fpb n LEU 61 Ca 0.00 0.76 -0.21 0.00 -0.00 0.00 0.00 56.01 56.56 3fpb n LEU 61 Cb 0.00 -0.38 -0.13 0.00 -0.00 0.00 0.00 43.42 42.91 3fpb n LEU 61 CO 0.00 -0.76 -0.53 -0.37 -0.00 0.00 0.00 177.39 175.73 3fpb h VAL 62 N 0.00 0.92 -0.96 1.96 -1.51 -1.30 -3.32 116.25 112.04 3fpb h VAL 62 Ca 0.72 -2.33 0.14 0.00 -1.23 0.00 0.00 66.70 64.00 3fpb h VAL 62 Cb 2.90 2.56 -0.08 0.00 -2.13 0.00 0.00 31.29 34.54 3fpb h VAL 62 CO -0.01 0.66 0.61 0.03 -1.23 0.00 0.00 177.57 177.63 3fpb h ARG 63 N -0.38 0.81 -0.80 5.19 3.08 0.21 0.23 114.38 122.72 3fpb h ARG 63 Ca -0.34 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 59.79 3fpb h ARG 63 Cb 1.71 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 31.49 3fpb h ARG 63 CO 0.00 0.54 0.41 0.97 -1.07 0.00 0.00 179.97 180.82 3fpb h ILE 64 N 0.84 0.78 0.05 2.04 2.10 -0.06 -0.22 117.51 123.03 3fpb h ILE 64 Ca 0.49 -0.22 -0.07 0.00 1.08 0.00 0.00 64.86 66.14 3fpb h ILE 64 Cb 0.64 0.10 0.01 0.00 -1.09 0.00 0.00 36.82 36.48 3fpb h ILE 64 CO -0.25 0.11 -0.30 -0.07 -1.08 0.00 0.00 178.15 176.56 3fpb h LEU 65 N 0.63 0.18 -1.56 2.19 4.07 -0.99 -2.63 115.31 117.20 3fpb h LEU 65 Ca 0.42 -0.96 0.24 0.00 0.08 0.00 0.00 57.88 57.66 3fpb h LEU 65 Cb 0.53 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 3fpb h LEU 65 CO -0.32 1.13 0.88 0.25 -1.08 0.00 0.00 178.44 179.30 3fpb h LEU 66 N -0.73 0.00 0.07 1.67 5.85 -0.52 0.49 115.31 122.14 3fpb h LEU 66 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3fpb h LEU 66 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3fpb h LEU 66 CO 0.06 0.00 -0.03 0.25 -0.34 0.00 0.00 178.44 178.38 3fpb h LEU 67 N 0.00 -0.08 0.00 2.25 5.85 -1.05 -3.33 115.31 118.95 3fpb h LEU 67 Ca 0.40 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3fpb h LEU 67 Cb 2.17 0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.21 3fpb h LEU 67 CO -0.00 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 3fpb n ALA 68 N -2.69 0.00 -0.08 1.25 0.00 0.15 -1.85 120.51 117.29 3fpb n ALA 68 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 3fpb n ALA 68 Cb 0.20 0.22 0.08 0.00 0.00 0.00 0.00 19.45 19.95 3fpb n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fpb n ALA 69 N -1.18 0.13 0.02 0.00 0.00 0.03 0.27 120.51 119.78 3fpb n ALA 69 Ca 0.00 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 3fpb n ALA 69 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 3fpb n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fpb h ILE 71 N 0.04 1.26 0.00 0.00 2.04 0.42 1.75 117.51 123.02 3fpb h ILE 71 Ca 0.01 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.61 3fpb h ILE 71 Cb 0.00 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3fpb h ILE 71 CO -0.00 0.36 0.00 0.77 0.00 0.00 0.00 178.15 179.28 3fpb h SER 72 N 0.00 0.00 0.41 1.72 4.64 -0.79 -0.10 113.55 119.44 3fpb h SER 72 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 3fpb h SER 72 Cb 0.66 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.69 3fpb h SER 72 CO 0.05 0.00 -1.81 0.33 -0.87 0.00 0.00 176.83 174.53 3fpb n PHE 73 N -2.46 0.80 -0.04 4.77 -0.00 0.28 -0.25 117.46 120.56 3fpb n PHE 73 Ca 0.04 0.29 -0.11 0.00 -0.00 0.00 0.00 57.45 57.67 3fpb n PHE 73 Cb 0.41 -1.13 -0.05 0.00 -0.00 0.00 0.00 39.48 38.70 3fpb n PHE 73 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3fpb h VAL 74 N 0.00 1.15 -0.41 -2.13 2.07 0.27 -2.46 116.25 114.74 3fpb h VAL 74 Ca -0.32 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.67 3fpb h VAL 74 Cb 2.00 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 3fpb h VAL 74 CO 0.07 0.14 -0.13 -0.07 0.02 0.00 0.00 177.57 177.59 3fpb h LEU 75 N 0.09 0.73 -0.65 2.57 4.07 -1.11 -2.42 115.31 118.59 3fpb h LEU 75 Ca 0.05 -0.22 0.06 0.00 0.08 0.00 0.00 57.88 57.85 3fpb h LEU 75 Cb 0.16 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.65 3fpb h LEU 75 CO -0.00 0.88 0.35 0.00 -1.08 0.00 0.00 178.44 178.58 3fpb h ALA 76 N 1.19 0.86 0.28 1.53 0.00 -0.47 -3.18 119.26 119.47 3fpb h ALA 76 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fpb h ALA 76 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3fpb h ALA 76 CO 0.04 0.02 -0.13 2.35 0.00 0.00 0.00 179.25 181.52 3fpb h TRP 77 N 0.65 -0.35 0.00 0.00 2.91 -1.40 -3.36 115.95 114.40 3fpb h TRP 77 Ca 0.29 -0.01 -0.13 0.00 1.13 0.00 0.00 58.89 60.17 3fpb h TRP 77 Cb 0.19 0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.92 3fpb h TRP 77 CO -0.09 -0.22 0.10 1.19 -1.03 0.00 0.00 178.44 178.40 3fpb n PHE 78 N -3.77 0.07 -3.18 2.65 3.01 -0.92 -4.84 117.46 110.49 3fpb n PHE 78 Ca -0.05 -0.97 -0.39 0.00 1.01 0.00 0.00 57.45 57.06 3fpb n PHE 78 Cb 0.15 -1.16 -0.06 0.00 -0.01 0.00 0.00 39.48 38.40 3fpb n PHE 78 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3fpb s GLU 79 N 1.87 4.32 0.83 -1.08 2.56 -1.24 -4.95 118.70 121.02 3fpb s GLU 79 Ca 0.41 0.85 -0.14 0.00 0.00 0.00 0.00 54.97 56.09 3fpb s GLU 79 Cb 0.19 -3.27 0.03 0.00 2.00 0.00 0.00 34.13 33.08 3fpb s GLU 79 CO -0.00 0.55 0.71 -1.91 -0.56 0.00 0.00 175.26 174.05 3fpb n GLU 80 N 1.94 0.03 -0.45 4.30 4.07 -1.26 -4.73 120.64 124.54 3fpb n GLU 80 Ca -0.08 0.07 -0.14 0.00 -0.06 0.00 0.00 57.16 56.94 3fpb n GLU 80 Cb 0.50 -2.04 -0.01 0.00 -0.06 0.00 0.00 31.44 29.83 3fpb n GLU 80 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fpb n GLY 81 N 1.22 2.47 0.00 8.31 0.00 -1.26 -4.35 105.19 111.57 3fpb n GLY 81 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3fpb n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fpb n GLU 82 N 4.68 0.00 -0.74 1.61 1.02 -1.26 -4.96 120.64 120.99 3fpb n GLU 82 Ca 0.27 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.05 3fpb n GLU 82 Cb 0.09 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.40 3fpb n GLU 82 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3fpb n GLU 83 N 0.00 0.02 -0.02 3.49 4.71 -1.26 -4.48 120.64 123.09 3fpb n GLU 83 Ca 0.00 -1.06 -0.00 0.00 -0.01 0.00 0.00 57.16 56.09 3fpb n GLU 83 Cb 0.00 -2.67 -0.13 0.00 -1.01 0.00 0.00 31.44 27.63 3fpb n GLU 83 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3fpb n THR 84 N 7.17 0.93 1.54 2.62 -2.24 -1.26 -3.84 114.28 119.19 3fpb n THR 84 Ca 0.43 -0.69 0.14 0.00 -2.27 0.00 0.00 64.05 61.65 3fpb n THR 84 Cb 0.42 -0.45 0.77 0.00 -2.10 0.00 0.00 70.33 68.98 3fpb n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fpb n ILE 85 N -2.67 0.06 -2.68 2.28 0.13 -1.26 -3.96 119.36 111.26 3fpb n ILE 85 Ca -0.16 0.01 -0.05 0.00 -1.10 0.00 0.00 62.75 61.45 3fpb n ILE 85 Cb 0.87 -0.57 0.07 0.00 -0.84 0.00 0.00 39.64 39.17 3fpb n ILE 85 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 3fpb n THR 86 N -1.14 0.00 0.86 9.51 -2.24 -1.26 -4.95 114.28 115.06 3fpb n THR 86 Ca 0.17 -1.13 0.12 0.00 -2.27 0.00 0.00 64.05 60.94 3fpb n THR 86 Cb 0.16 0.84 0.54 0.00 -2.10 0.00 0.00 70.33 69.76 3fpb n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fpb n ALA 87 N -0.61 2.16 1.13 6.98 0.00 -1.25 -3.83 120.51 125.08 3fpb n ALA 87 Ca -0.12 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.36 3fpb n ALA 87 Cb 0.77 -1.41 0.35 0.00 0.00 0.00 0.00 19.45 19.16 3fpb n ALA 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3fpb n PHE 88 N -1.52 0.00 0.02 0.00 3.01 -1.26 -4.20 117.46 113.51 3fpb n PHE 88 Ca 0.06 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.42 3fpb n PHE 88 Cb 0.30 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.51 3fpb n PHE 88 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3fpb h VAL 89 N 0.49 0.83 0.00 -4.37 2.07 -1.97 -2.63 116.25 110.67 3fpb h VAL 89 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3fpb h VAL 89 Cb 0.49 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3fpb h VAL 89 CO 0.00 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.80 3fpb n GLU 90 N -5.18 0.00 -0.33 1.57 2.13 -1.26 0.50 120.64 118.07 3fpb n GLU 90 Ca -0.05 0.70 0.19 0.00 0.66 0.00 0.00 57.16 58.66 3fpb n GLU 90 Cb 0.11 -1.14 0.37 0.00 0.27 0.00 0.00 31.44 31.05 3fpb n GLU 90 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 3fpb h PRO 91 N 0.00 0.06 0.11 5.31 0.11 -1.68 -2.74 132.00 133.18 3fpb h PRO 91 Ca 0.00 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.78 3fpb h PRO 91 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3fpb h PRO 91 CO 0.00 0.04 -1.73 0.74 -0.21 0.00 0.00 178.00 176.84 3fpb h PHE 92 N 0.06 0.44 0.35 0.65 -1.00 -0.35 -1.08 116.94 116.01 3fpb h PHE 92 Ca 0.65 -0.32 -0.01 0.00 2.81 0.00 0.00 57.97 61.10 3fpb h PHE 92 Cb 1.47 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.99 3fpb h PHE 92 CO -0.31 1.49 -0.41 0.28 -1.61 0.00 0.00 178.31 177.75 3fpb h VAL 93 N 0.07 0.00 -0.74 -0.55 2.07 0.10 0.79 116.25 117.98 3fpb h VAL 93 Ca -0.32 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.27 3fpb h VAL 93 Cb 2.04 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 3fpb h VAL 93 CO 0.13 0.00 -0.44 -0.38 0.02 0.00 0.00 177.57 176.91 3fpb n ILE 94 N -4.89 -0.50 0.25 4.57 5.41 -1.04 -0.09 119.36 123.08 3fpb n ILE 94 Ca -0.09 1.94 0.13 0.00 1.00 0.00 0.00 62.75 65.73 3fpb n ILE 94 Cb 0.37 -2.42 0.63 0.00 -0.71 0.00 0.00 39.64 37.51 3fpb n ILE 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3fpb h LEU 95 N 0.00 0.00 -0.23 1.39 5.85 -0.98 0.35 115.31 121.70 3fpb h LEU 95 Ca 0.12 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 3fpb h LEU 95 Cb 0.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3fpb h LEU 95 CO -0.69 0.15 -0.90 0.25 -0.34 0.00 0.00 178.44 176.90 3fpb h LEU 96 N 0.00 0.09 -0.18 2.25 5.85 0.11 -2.64 115.31 120.80 3fpb h LEU 96 Ca -0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 3fpb h LEU 96 Cb 0.52 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 3fpb h LEU 96 CO 0.02 0.95 -0.26 0.40 -0.34 0.00 0.00 178.44 179.21 3fpb h ILE 97 N 0.03 1.34 -0.26 4.05 1.08 0.14 -0.58 117.51 123.30 3fpb h ILE 97 Ca -0.03 -1.47 0.03 0.00 -0.39 0.00 0.00 64.86 63.00 3fpb h ILE 97 Cb 1.57 1.87 -0.04 0.00 -3.07 0.00 0.00 36.82 37.15 3fpb h ILE 97 CO 0.13 0.44 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.75 3fpb h LEU 98 N 0.14 -0.73 0.35 1.44 4.07 -1.07 0.77 115.31 120.28 3fpb h LEU 98 Ca 0.02 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 3fpb h LEU 98 Cb 0.83 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 3fpb h LEU 98 CO 0.06 -0.11 -0.33 0.40 -1.08 0.00 0.00 178.44 177.38 3fpb h ILE 99 N -0.06 0.00 0.00 1.22 2.04 -1.33 0.12 117.51 119.50 3fpb h ILE 99 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3fpb h ILE 99 Cb 0.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3fpb h ILE 99 CO -0.28 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.87 3fpb n ALA 100 N -2.61 0.00 -0.29 1.87 0.00 -0.24 0.11 120.51 119.34 3fpb n ALA 100 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 3fpb n ALA 100 Cb 0.30 0.16 0.09 0.00 0.00 0.00 0.00 19.45 20.01 3fpb n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fpb n ASN 101 N -0.87 -0.34 -0.14 0.00 3.02 0.26 0.42 115.26 117.61 3fpb n ASN 101 Ca 0.00 1.38 -0.08 0.00 -0.03 0.00 0.00 54.58 55.86 3fpb n ASN 101 Cb 0.00 -0.40 0.08 0.00 -0.61 0.00 0.00 39.78 38.86 3fpb n ASN 101 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fpb h ALA 102 N 1.49 0.91 0.47 5.41 0.00 0.21 -1.36 119.26 126.39 3fpb h ALA 102 Ca 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3fpb h ALA 102 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3fpb h ALA 102 CO -0.82 0.63 -0.41 0.82 0.00 0.00 0.00 179.25 179.47 3fpb h ILE 103 N 0.81 0.17 -0.97 0.00 2.04 0.57 -2.54 117.51 117.59 3fpb h ILE 103 Ca 0.14 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.22 3fpb h ILE 103 Cb 0.61 0.17 -0.18 0.00 -0.74 0.00 0.00 36.82 36.67 3fpb h ILE 103 CO 0.04 0.00 -0.13 0.58 0.00 0.00 0.00 178.15 178.64 3fpb h VAL 104 N -0.88 0.03 -0.56 1.67 2.07 -0.79 0.20 116.25 117.99 3fpb h VAL 104 Ca -0.05 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3fpb h VAL 104 Cb 0.77 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3fpb h VAL 104 CO -0.03 0.00 0.12 1.23 0.02 0.00 0.00 177.57 178.91 3fpb h GLY 105 N 0.01 0.94 0.35 2.17 0.00 -0.86 -0.48 103.07 105.20 3fpb h GLY 105 Ca 0.52 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3fpb h GLY 105 CO -0.96 0.53 -0.01 -2.08 0.00 0.00 0.00 176.54 174.01 3fpb h VAL 106 N 0.84 1.40 -0.70 4.60 2.07 -0.97 -3.32 116.25 120.17 3fpb h VAL 106 Ca 0.18 -1.46 0.15 0.00 0.82 0.00 0.00 66.70 66.40 3fpb h VAL 106 Cb 0.33 2.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.36 3fpb h VAL 106 CO 0.00 0.37 0.12 -0.25 0.02 0.00 0.00 177.57 177.83 3fpb h TRP 107 N -0.68 0.18 0.00 1.57 7.01 -0.72 -2.05 115.95 121.26 3fpb h TRP 107 Ca -0.00 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 3fpb h TRP 107 Cb 0.63 0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.72 3fpb h TRP 107 CO 0.14 -0.11 -0.07 -0.56 -2.79 0.00 0.00 178.44 175.05 3fpb h GLN 108 N 0.22 0.00 -0.56 2.65 3.07 -1.18 -1.92 115.11 117.39 3fpb h GLN 108 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 3fpb h GLN 108 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.22 3fpb h GLN 108 CO -0.52 0.07 0.00 0.39 0.09 0.00 0.00 178.83 178.86 3fpb n GLU 109 N -3.53 2.57 0.00 0.06 1.02 -0.79 -1.62 120.64 118.36 3fpb n GLU 109 Ca -0.02 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 3fpb n GLU 109 Cb 0.20 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3fpb n GLU 109 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3fpb n ARG 110 N 1.53 0.00 -1.19 3.49 0.63 -0.72 -4.91 116.66 115.48 3fpb n ARG 110 Ca 0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 3fpb n ARG 110 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 3fpb n ARG 110 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3fpb n ASN 111 N 0.00 -1.58 0.24 6.15 5.03 -1.26 -5.02 115.26 118.82 3fpb n ASN 111 Ca 0.00 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 3fpb n ASN 111 Cb 0.00 -0.79 -0.05 0.00 -1.02 0.00 0.00 39.78 37.92 3fpb n ASN 111 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fpb h ALA 112 N 0.00 -0.77 -2.09 5.41 0.00 -2.00 -3.46 119.26 116.35 3fpb h ALA 112 Ca 0.00 -0.14 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 3fpb h ALA 112 Cb 0.00 0.25 0.18 0.00 0.00 0.00 0.00 17.79 18.23 3fpb h ALA 112 CO 0.00 -0.72 -1.07 -0.85 0.00 0.00 0.00 179.25 176.62 3fpb n GLU 113 N -4.70 0.09 -3.78 0.00 0.00 -1.26 -4.93 120.64 106.06 3fpb n GLU 113 Ca -0.08 0.04 -0.23 0.00 0.00 0.00 0.00 57.16 56.89 3fpb n GLU 113 Cb 0.26 -1.14 -0.18 0.00 0.00 0.00 0.00 31.44 30.38 3fpb n GLU 113 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3fpb s ASN 114 N -1.05 1.56 0.41 -1.84 3.84 -1.26 -5.04 114.94 111.56 3fpb s ASN 114 Ca 0.58 -0.08 0.21 0.00 0.21 0.00 0.00 52.86 53.77 3fpb s ASN 114 Cb -0.46 -0.44 0.85 0.00 -0.55 0.00 0.00 41.25 40.66 3fpb s ASN 114 CO 0.65 -0.19 1.81 0.00 -2.79 0.00 0.00 177.10 176.58 3fpb h ALA 115 N 8.30 1.08 -0.17 1.71 0.00 -1.92 -1.92 119.26 126.34 3fpb h ALA 115 Ca -0.20 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 3fpb h ALA 115 Cb 1.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3fpb h ALA 115 CO 0.26 0.38 -0.63 0.82 0.00 0.00 0.00 179.25 180.09 3fpb h ILE 116 N 0.00 1.32 -0.30 0.00 1.08 -1.92 -1.17 117.51 116.52 3fpb h ILE 116 Ca -0.00 -1.89 0.04 0.00 -0.39 0.00 0.00 64.86 62.61 3fpb h ILE 116 Cb 0.76 1.86 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 3fpb h ILE 116 CO 0.04 0.59 0.06 -0.08 -0.69 0.00 0.00 178.15 178.07 3fpb h GLU 117 N 0.44 0.17 -0.54 2.37 4.22 -1.75 0.12 114.58 119.61 3fpb h GLU 117 Ca -0.01 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.46 3fpb h GLU 117 Cb 1.20 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 3fpb h GLU 117 CO 0.12 0.11 0.36 0.00 -2.18 0.00 0.00 179.01 177.42 3fpb h ALA 118 N 1.22 1.77 0.03 2.92 0.00 -1.21 -2.48 119.26 121.50 3fpb h ALA 118 Ca 0.14 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 3fpb h ALA 118 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fpb h ALA 118 CO -0.18 0.17 -1.08 1.25 0.00 0.00 0.00 179.25 179.41 3fpb h LEU 119 N 0.59 0.11 -1.04 0.00 5.85 -0.15 -3.05 115.31 117.61 3fpb h LEU 119 Ca 0.22 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3fpb h LEU 119 Cb 0.14 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3fpb h LEU 119 CO -0.06 1.09 0.00 0.11 -0.34 0.00 0.00 178.44 179.24 3fpb h LYS 120 N 0.02 0.00 0.00 1.25 1.57 -0.36 -2.37 116.57 116.68 3fpb h LYS 120 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3fpb h LYS 120 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.14 3fpb h LYS 120 CO 0.15 0.00 0.24 0.39 -0.57 0.00 0.00 179.45 179.66 3fpb n GLU 121 N -2.64 0.03 -0.06 3.15 4.71 -1.07 0.37 120.64 125.13 3fpb n GLU 121 Ca 0.01 0.40 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 3fpb n GLU 121 Cb 0.27 -1.85 0.15 0.00 -1.01 0.00 0.00 31.44 29.00 3fpb n GLU 121 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3fpb n TYR 122 N -1.58 0.17 -2.76 -0.32 4.02 -0.89 -4.80 117.16 110.99 3fpb n TYR 122 Ca -0.00 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.90 57.38 3fpb n TYR 122 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 3fpb n TYR 122 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3fpb s GLU 123 N -1.83 4.08 0.57 -0.72 2.02 0.16 -4.15 118.70 118.82 3fpb s GLU 123 Ca 0.32 0.97 -0.19 0.00 0.02 0.00 0.00 54.97 56.09 3fpb s GLU 123 Cb 0.21 -3.71 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 3fpb s GLU 123 CO 0.31 -0.74 1.16 -1.25 0.02 0.00 0.00 175.26 174.76 3fpb s PRO 124 N 3.27 3.18 0.16 0.39 0.04 -1.26 -4.94 135.00 135.84 3fpb s PRO 124 Ca 0.40 1.69 -0.06 0.00 0.04 0.00 0.00 61.00 63.07 3fpb s PRO 124 Cb -0.14 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3fpb s PRO 124 CO 0.12 -1.01 1.42 1.05 0.04 0.00 0.00 177.00 178.62 3fpb h GLU 125 N 1.02 0.60 -6.29 4.56 4.11 -1.97 -3.41 114.58 113.20 3fpb h GLU 125 Ca -0.50 -0.44 -0.66 0.00 0.07 0.00 0.00 59.36 57.83 3fpb h GLU 125 Cb 1.28 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.46 3fpb h GLU 125 CO 0.56 1.06 -0.67 -1.64 0.07 0.00 0.00 179.01 178.39 3fpb s MET 126 N -3.82 2.60 0.33 1.06 -1.94 -1.26 0.11 119.30 116.38 3fpb s MET 126 Ca -0.08 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.19 3fpb s MET 126 Cb 0.10 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.35 3fpb s MET 126 CO 0.86 0.58 0.18 0.20 -0.01 0.00 0.00 175.02 176.83 3fpb s GLY 127 N -1.90 2.23 -0.11 -0.03 0.00 -0.54 -4.68 107.32 102.29 3fpb s GLY 127 Ca 0.22 -1.73 0.04 0.00 0.00 0.00 0.00 44.72 43.25 3fpb s GLY 127 CO 0.13 -1.60 -0.24 0.54 0.00 0.00 0.00 173.10 171.94 3fpb s LYS 128 N -3.71 3.04 0.19 2.90 1.02 -1.26 -2.27 119.74 119.65 3fpb s LYS 128 Ca 0.35 -0.87 0.08 0.00 0.02 0.00 0.00 55.97 55.54 3fpb s LYS 128 Cb 0.04 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 3fpb s LYS 128 CO 0.19 0.14 -0.16 0.14 -0.92 0.00 0.00 175.35 174.74 3fpb s VAL 129 N 0.45 1.82 -0.12 3.17 -7.23 0.15 -2.21 120.40 116.43 3fpb s VAL 129 Ca -0.16 -2.10 -0.03 0.00 -1.81 0.00 0.00 61.98 57.88 3fpb s VAL 129 Cb -0.17 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 3fpb s VAL 129 CO 0.07 -0.47 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.08 3fpb s TYR 130 N -2.55 3.12 0.05 2.82 1.51 -0.71 -0.36 117.35 121.24 3fpb s TYR 130 Ca 0.20 0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.26 3fpb s TYR 130 Cb -0.03 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 3fpb s TYR 130 CO 0.07 0.25 -0.03 1.03 -1.11 0.00 0.00 175.55 175.76 3fpb s ARG 131 N -0.28 0.56 0.56 -0.62 0.52 -1.12 -4.25 118.95 114.32 3fpb s ARG 131 Ca 0.06 -1.11 0.27 0.00 -0.52 0.00 0.00 55.73 54.43 3fpb s ARG 131 Cb -0.12 0.18 1.49 0.00 0.52 0.00 0.00 34.95 37.01 3fpb s ARG 131 CO 0.02 -0.10 2.01 0.00 0.02 0.00 0.00 175.30 177.26 3fpb h ALA 132 N 3.42 2.20 -0.01 2.13 0.00 0.88 -2.41 119.26 125.47 3fpb h ALA 132 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3fpb h ALA 132 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3fpb h ALA 132 CO 0.61 -0.53 -0.10 -0.40 0.00 0.00 0.00 179.25 178.83 3fpb n ASP 133 N -4.07 1.31 -3.87 0.00 3.85 -1.26 -4.77 116.55 107.73 3fpb n ASP 133 Ca 0.06 -1.26 -0.11 0.00 -0.71 0.00 0.00 54.79 52.78 3fpb n ASP 133 Cb 0.51 0.05 -0.10 0.00 -1.35 0.00 0.00 41.12 40.23 3fpb n ASP 133 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3fpb s ARG 134 N -2.20 0.46 0.05 0.11 0.52 -0.91 -5.06 118.95 111.92 3fpb s ARG 134 Ca 0.33 -0.37 -0.10 0.00 -0.52 0.00 0.00 55.73 55.07 3fpb s ARG 134 Cb 0.20 0.19 -0.32 0.00 0.52 0.00 0.00 34.95 35.55 3fpb s ARG 134 CO 0.41 -0.11 1.06 -0.22 0.02 0.00 0.00 175.30 176.46 3fpb h LYS 135 N 4.38 0.40 -6.45 3.54 3.64 -1.86 -3.38 116.57 116.84 3fpb h LYS 135 Ca -0.30 -0.68 -0.53 0.00 -1.27 0.00 0.00 60.65 57.87 3fpb h LYS 135 Cb 1.19 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 3fpb h LYS 135 CO 0.41 1.32 -0.14 -1.54 -2.27 0.00 0.00 179.45 177.23 3fpb s SER 136 N -7.34 6.53 0.11 4.20 1.04 -1.26 -4.95 113.70 112.02 3fpb s SER 136 Ca -0.07 0.81 -0.36 0.00 0.48 0.00 0.00 55.95 56.81 3fpb s SER 136 Cb 0.06 -2.18 -0.16 0.00 0.10 0.00 0.00 66.02 63.83 3fpb s SER 136 CO 0.91 -0.12 1.34 0.55 0.98 0.00 0.00 173.24 176.90 3fpb n VAL 137 N -0.49 0.12 -4.15 5.02 3.14 -1.26 -4.82 118.33 115.88 3fpb n VAL 137 Ca -0.01 -0.03 -0.31 0.00 -2.96 0.00 0.00 64.34 61.04 3fpb n VAL 137 Cb 0.53 -0.90 -0.08 0.00 -1.06 0.00 0.00 33.84 32.33 3fpb n VAL 137 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3fpb s GLN 138 N 0.41 2.60 -0.62 1.45 -0.21 0.51 -4.91 119.66 118.89 3fpb s GLN 138 Ca 0.82 -0.79 0.04 0.00 0.02 0.00 0.00 55.36 55.45 3fpb s GLN 138 Cb -0.91 -2.57 0.16 0.00 1.00 0.00 0.00 33.01 30.69 3fpb s GLN 138 CO 0.47 0.55 0.41 1.03 -2.12 0.00 0.00 175.29 175.63 3fpb s ARG 139 N -2.19 2.16 0.43 2.91 0.52 -1.26 -0.67 118.95 120.85 3fpb s ARG 139 Ca 0.25 -3.00 0.04 0.00 -0.52 0.00 0.00 55.73 52.50 3fpb s ARG 139 Cb -0.12 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.17 3fpb s ARG 139 CO 0.17 -1.24 0.61 0.96 0.02 0.00 0.00 175.30 175.82 3fpb s ILE 140 N -0.95 3.55 0.22 1.52 -4.36 -0.96 -4.91 121.20 115.30 3fpb s ILE 140 Ca 0.23 -0.79 -0.32 0.00 -0.26 0.00 0.00 60.65 59.51 3fpb s ILE 140 Cb -0.10 -3.26 -0.13 0.00 1.25 0.00 0.00 42.46 40.21 3fpb s ILE 140 CO -0.12 -0.14 1.48 0.29 0.24 0.00 0.00 174.94 176.69 3fpb n LYS 141 N -1.95 2.11 -0.15 0.37 4.76 -1.26 -1.47 118.16 120.57 3fpb n LYS 141 Ca 0.04 0.75 0.06 0.00 -2.87 0.00 0.00 58.31 56.29 3fpb n LYS 141 Cb 0.58 -2.46 0.36 0.00 -1.84 0.00 0.00 35.03 31.68 3fpb n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fpb h ALA 142 N 4.82 1.69 0.00 7.82 0.00 0.59 0.81 119.26 134.99 3fpb h ALA 142 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fpb h ALA 142 Cb 1.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3fpb h ALA 142 CO 0.80 0.22 0.00 2.89 0.00 0.00 0.00 179.25 183.16 3fpb n ARG 143 N -4.47 0.15 0.00 0.00 1.85 -1.26 -2.26 116.66 110.67 3fpb n ARG 143 Ca 0.09 0.19 0.09 0.00 -1.00 0.00 0.00 57.85 57.22 3fpb n ARG 143 Cb 0.18 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.07 3fpb n ARG 143 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3fpb n ASP 144 N -1.32 1.64 -4.72 2.89 8.00 0.28 -1.07 116.55 122.24 3fpb n ASP 144 Ca 0.05 -1.32 -0.43 0.00 0.71 0.00 0.00 54.79 53.81 3fpb n ASP 144 Cb 0.11 0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.75 3fpb n ASP 144 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3fpb n ILE 145 N -0.32 0.81 -4.35 0.53 5.41 -0.96 -4.98 119.36 115.51 3fpb n ILE 145 Ca 0.07 -0.20 -0.20 0.00 1.00 0.00 0.00 62.75 63.42 3fpb n ILE 145 Cb 0.38 -1.85 -0.10 0.00 -0.71 0.00 0.00 39.64 37.36 3fpb n ILE 145 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3fpb s VAL 146 N 0.20 1.80 0.48 1.39 -7.23 -1.26 -4.25 120.40 111.53 3fpb s VAL 146 Ca 0.67 -2.10 -0.24 0.00 -1.81 0.00 0.00 61.98 58.50 3fpb s VAL 146 Cb -0.54 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.36 3fpb s VAL 146 CO 0.46 -0.48 1.36 -2.84 -0.31 0.00 0.00 175.10 173.29 3fpb s PRO 147 N -3.30 3.56 0.00 4.82 0.02 -1.26 -1.70 135.00 137.13 3fpb s PRO 147 Ca 0.20 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.47 3fpb s PRO 147 Cb -0.03 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.97 3fpb s PRO 147 CO 0.07 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 3fpb n GLY 148 N 0.63 2.88 3.53 0.52 0.00 0.26 -4.95 105.19 108.07 3fpb n GLY 148 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 3fpb n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fpb n ASP 149 N 0.32 0.58 -4.67 1.61 8.00 -0.69 -4.54 116.55 117.17 3fpb n ASP 149 Ca 0.00 1.15 -0.40 0.00 0.71 0.00 0.00 54.79 56.25 3fpb n ASP 149 Cb 0.00 -1.15 -0.05 0.00 -0.02 0.00 0.00 41.12 39.90 3fpb n ASP 149 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fpb s ILE 150 N -0.64 4.97 0.09 0.53 1.09 -1.26 -0.04 121.20 125.94 3fpb s ILE 150 Ca 0.68 1.37 0.07 0.00 -1.10 0.00 0.00 60.65 61.67 3fpb s ILE 150 Cb -0.86 -4.02 -0.03 0.00 -1.06 0.00 0.00 42.46 36.49 3fpb s ILE 150 CO 0.56 0.09 -0.19 0.68 -0.10 0.00 0.00 174.94 175.98 3fpb s VAL 151 N 1.88 1.57 0.01 2.92 -7.23 -0.32 -1.73 120.40 117.50 3fpb s VAL 151 Ca 0.33 -1.43 0.08 0.00 -1.81 0.00 0.00 61.98 59.15 3fpb s VAL 151 Cb -0.16 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 3fpb s VAL 151 CO 0.12 -0.05 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.92 3fpb s GLU 152 N -1.75 1.78 0.05 4.82 2.12 -0.94 0.02 118.70 124.81 3fpb s GLU 152 Ca 0.05 -0.92 0.01 0.00 0.36 0.00 0.00 54.97 54.48 3fpb s GLU 152 Cb -0.10 -1.81 -0.03 0.00 0.26 0.00 0.00 34.13 32.46 3fpb s GLU 152 CO 0.03 0.48 -0.06 0.14 -0.54 0.00 0.00 175.26 175.31 3fpb s VAL 153 N -0.65 0.47 0.32 3.70 -7.23 -0.65 -4.25 120.40 112.11 3fpb s VAL 153 Ca 0.09 -1.26 -0.13 0.00 -1.81 0.00 0.00 61.98 58.87 3fpb s VAL 153 Cb -0.09 -0.81 0.02 0.00 0.56 0.00 0.00 36.38 36.05 3fpb s VAL 153 CO 0.00 -0.54 0.61 0.00 -0.31 0.00 0.00 175.10 174.86 3fpb s ALA 154 N -2.00 -0.33 -0.04 1.32 0.00 -1.26 -0.94 121.76 118.52 3fpb s ALA 154 Ca -0.06 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 3fpb s ALA 154 Cb -0.06 0.94 -0.13 0.00 0.00 0.00 0.00 23.12 23.87 3fpb s ALA 154 CO -0.02 -0.91 0.71 0.28 0.00 0.00 0.00 175.76 175.82 3fpb n VAL 155 N -0.48 0.00 -1.21 0.00 0.31 -0.65 -0.48 118.33 115.81 3fpb n VAL 155 Ca -0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.22 3fpb n VAL 155 Cb 0.61 -0.04 -0.03 0.00 -0.91 0.00 0.00 33.84 33.47 3fpb n VAL 155 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fpb n GLY 156 N 1.11 0.82 3.78 2.92 0.00 -0.28 -5.00 105.19 108.54 3fpb n GLY 156 Ca 0.13 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3fpb n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fpb s ASP 157 N -2.40 7.05 -0.04 1.61 -0.00 0.37 -4.83 116.67 118.43 3fpb s ASP 157 Ca 0.00 1.94 -0.30 0.00 -0.00 0.00 0.00 52.55 54.20 3fpb s ASP 157 Cb 0.00 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 3fpb s ASP 157 CO 0.00 -0.28 0.98 -0.54 -0.00 0.00 0.00 175.17 175.33 3fpb s LYS 158 N -2.29 4.51 -0.07 8.23 1.02 -1.26 -0.26 119.74 129.62 3fpb s LYS 158 Ca 0.54 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.63 3fpb s LYS 158 Cb -0.20 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 3fpb s LYS 158 CO 0.26 -0.14 1.31 0.08 -0.92 0.00 0.00 175.35 175.94 3fpb s VAL 159 N 1.34 4.06 -0.52 3.17 1.01 0.93 -4.82 120.40 125.56 3fpb s VAL 159 Ca 0.50 1.37 0.24 0.00 0.00 0.00 0.00 61.98 64.09 3fpb s VAL 159 Cb -0.20 -3.88 0.22 0.00 0.00 0.00 0.00 36.38 32.52 3fpb s VAL 159 CO 0.24 -0.04 1.51 1.55 0.00 0.00 0.00 175.10 178.37 3fpb h PRO 160 N 7.91 0.00 0.00 2.72 0.13 -1.90 -0.66 132.00 140.20 3fpb h PRO 160 Ca -0.34 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.71 3fpb h PRO 160 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3fpb h PRO 160 CO 0.92 0.00 0.16 0.00 -0.23 0.00 0.00 178.00 178.85 3fpb n ALA 161 N -1.98 -1.34 -2.61 -0.56 0.00 -1.26 -4.83 120.51 107.93 3fpb n ALA 161 Ca 0.04 -1.28 -0.41 0.00 0.00 0.00 0.00 53.44 51.79 3fpb n ALA 161 Cb 0.49 1.03 -0.07 0.00 0.00 0.00 0.00 19.45 20.90 3fpb n ALA 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fpb s ASP 162 N -2.98 6.50 -0.05 0.00 1.11 -0.66 -3.15 116.67 117.46 3fpb s ASP 162 Ca 0.18 0.54 0.02 0.00 0.18 0.00 0.00 52.55 53.47 3fpb s ASP 162 Cb -0.04 -2.32 0.01 0.00 1.07 0.00 0.00 42.92 41.64 3fpb s ASP 162 CO 0.13 -0.40 -0.11 -0.63 1.18 0.00 0.00 175.17 175.35 3fpb s ILE 163 N 2.50 0.97 -0.20 0.77 1.01 -0.58 0.32 121.20 125.99 3fpb s ILE 163 Ca 0.24 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 3fpb s ILE 163 Cb -0.15 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 3fpb s ILE 163 CO 0.10 0.31 0.90 -0.60 0.00 0.00 0.00 174.94 175.64 3fpb s ARG 164 N 0.46 4.26 0.13 2.79 6.06 -0.31 0.42 118.95 132.76 3fpb s ARG 164 Ca -0.09 1.11 -0.30 0.00 -2.50 0.00 0.00 55.73 53.94 3fpb s ARG 164 Cb -0.13 -3.61 -0.07 0.00 0.06 0.00 0.00 34.95 31.21 3fpb s ARG 164 CO 0.02 -0.46 1.19 0.42 -2.50 0.00 0.00 175.30 173.97 3fpb s ILE 165 N 2.60 3.81 -0.24 4.11 1.01 -0.72 0.08 121.20 131.84 3fpb s ILE 165 Ca 0.39 1.42 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 3fpb s ILE 165 Cb -0.16 -3.91 -0.11 0.00 0.01 0.00 0.00 42.46 38.30 3fpb s ILE 165 CO 0.10 0.18 -0.30 0.18 0.00 0.00 0.00 174.94 175.10 3fpb n LEU 166 N 3.12 1.80 -3.70 2.97 4.77 0.12 -4.81 117.00 121.27 3fpb n LEU 166 Ca 0.06 0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 3fpb n LEU 166 Cb 0.46 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 3fpb n LEU 166 CO 0.55 0.53 0.13 -0.94 -1.33 0.00 0.00 177.39 176.34 3fpb s SER 167 N -7.04 -0.35 -0.20 -1.43 1.04 -0.88 -4.96 113.70 99.89 3fpb s SER 167 Ca -0.33 0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.40 3fpb s SER 167 Cb 0.12 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 3fpb s SER 167 CO 0.43 -0.43 0.07 -0.63 0.98 0.00 0.00 173.24 173.66 3fpb s ILE 168 N -1.00 4.71 -0.12 -1.02 1.01 -1.26 -1.84 121.20 121.67 3fpb s ILE 168 Ca -0.10 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 3fpb s ILE 168 Cb -0.04 -3.14 -0.26 0.00 0.01 0.00 0.00 42.46 39.02 3fpb s ILE 168 CO 0.05 0.42 0.70 0.11 0.00 0.00 0.00 174.94 176.22 3fpb h LYS 169 N 7.11 0.10 0.00 2.79 1.79 -0.68 -3.46 116.57 124.22 3fpb h LYS 169 Ca -0.37 -0.17 -0.38 0.00 -2.18 0.00 0.00 60.65 57.55 3fpb h LYS 169 Cb 1.17 0.06 0.18 0.00 -1.58 0.00 0.00 32.23 32.06 3fpb h LYS 169 CO 0.67 1.08 0.21 -1.13 -1.08 0.00 0.00 179.45 179.20 3fpb n SER 170 N -4.39 -1.31 0.12 0.86 3.41 -1.24 -4.97 113.62 106.11 3fpb n SER 170 Ca -0.16 -1.24 -0.00 0.00 -0.26 0.00 0.00 58.87 57.21 3fpb n SER 170 Cb 0.64 -0.95 0.05 0.00 -0.26 0.00 0.00 64.21 63.69 3fpb n SER 170 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3fpb h THR 171 N -2.35 1.18 -2.99 6.66 2.02 -1.91 -3.44 112.91 112.08 3fpb h THR 171 Ca -0.39 -2.45 -0.12 0.00 0.77 0.00 0.00 66.41 64.23 3fpb h THR 171 Cb 1.16 2.44 -0.20 0.00 -1.74 0.00 0.00 68.15 69.81 3fpb h THR 171 CO 0.26 0.63 -0.26 0.42 0.37 0.00 0.00 175.52 176.95 3fpb s THR 172 N -3.06 0.05 -0.25 3.16 -4.23 -1.26 -4.80 115.64 105.25 3fpb s THR 172 Ca 0.02 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 3fpb s THR 172 Cb 0.09 -0.63 -0.02 0.00 1.34 0.00 0.00 72.50 73.29 3fpb s THR 172 CO 0.76 -0.25 0.05 -0.22 -0.54 0.00 0.00 174.62 174.42 3fpb s LEU 173 N -1.32 3.38 -0.20 4.79 2.96 -1.26 -4.05 118.68 122.98 3fpb s LEU 173 Ca -0.13 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 3fpb s LEU 173 Cb -0.05 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3fpb s LEU 173 CO 0.04 -0.05 0.01 -0.13 -1.32 0.00 0.00 176.35 174.90 3fpb s ARG 174 N 1.57 3.63 -0.09 1.98 0.52 0.64 -1.17 118.95 126.02 3fpb s ARG 174 Ca 0.06 -0.51 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 3fpb s ARG 174 Cb -0.15 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 3fpb s ARG 174 CO 0.02 0.00 -0.19 0.08 0.02 0.00 0.00 175.30 175.23 3fpb s VAL 175 N 1.03 2.51 -0.48 3.52 1.01 0.16 0.64 120.40 128.78 3fpb s VAL 175 Ca 0.02 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 3fpb s VAL 175 Cb -0.14 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.28 3fpb s VAL 175 CO 0.02 0.55 0.80 -0.62 0.00 0.00 0.00 175.10 175.86 3fpb s ASP 176 N 0.11 6.36 -0.26 3.32 2.15 0.27 -0.91 116.67 127.71 3fpb s ASP 176 Ca -0.09 -0.28 0.12 0.00 0.43 0.00 0.00 52.55 52.72 3fpb s ASP 176 Cb -0.15 -2.39 0.54 0.00 -0.30 0.00 0.00 42.92 40.61 3fpb s ASP 176 CO 0.06 -1.00 1.49 0.00 -0.17 0.00 0.00 175.17 175.55 3fpb n GLN 177 N 6.84 2.38 0.23 4.34 6.02 -1.26 -2.35 117.38 133.57 3fpb n GLN 177 Ca 0.01 -3.03 0.12 0.00 -0.01 0.00 0.00 57.00 54.09 3fpb n GLN 177 Cb 0.48 -1.87 0.62 0.00 1.02 0.00 0.00 30.24 30.49 3fpb n GLN 177 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3fpb h SER 178 N 1.39 0.00 1.15 1.08 4.64 -1.88 -1.28 113.55 118.65 3fpb h SER 178 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3fpb h SER 178 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 3fpb h SER 178 CO 0.38 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.64 3fpb n ILE 179 N -2.42 0.54 0.12 0.95 -5.35 -1.26 -1.61 119.36 110.34 3fpb n ILE 179 Ca -0.02 -0.08 0.02 0.00 -0.27 0.00 0.00 62.75 62.40 3fpb n ILE 179 Cb 0.24 -0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 37.40 3fpb n ILE 179 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3fpb n LEU 180 N -2.03 0.12 0.00 7.28 4.77 -0.61 -2.47 117.00 124.06 3fpb n LEU 180 Ca 0.05 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3fpb n LEU 180 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3fpb n LEU 180 CO 0.26 0.03 -0.19 0.35 -1.33 0.00 0.00 177.39 176.52 3fpb n THR 181 N -1.33 0.00 0.00 -5.08 -2.24 -0.58 -4.40 114.28 100.65 3fpb n THR 181 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3fpb n THR 181 Cb 0.09 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3fpb n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fpb n GLY 182 N 1.26 2.75 3.69 3.38 0.00 -0.63 -3.63 105.19 112.01 3fpb n GLY 182 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3fpb n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fpb s GLU 183 N -0.17 3.55 0.03 1.61 0.41 -1.26 -4.91 118.70 117.97 3fpb s GLU 183 Ca 0.00 -0.33 0.24 0.00 -0.41 0.00 0.00 54.97 54.46 3fpb s GLU 183 Cb 0.00 -3.06 0.26 0.00 -1.78 0.00 0.00 34.13 29.55 3fpb s GLU 183 CO 0.00 0.50 1.23 -1.13 -0.49 0.00 0.00 175.26 175.37 3fpb n SER 184 N 2.81 0.62 -3.97 -0.19 3.41 -1.26 -2.96 113.62 112.08 3fpb n SER 184 Ca -0.18 -0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 57.75 3fpb n SER 184 Cb 0.53 0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 3fpb n SER 184 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3fpb n VAL 185 N -1.74 1.57 -2.38 -3.33 3.14 -1.26 -4.73 118.33 109.59 3fpb n VAL 185 Ca 0.04 -0.45 -0.41 0.00 -2.96 0.00 0.00 64.34 60.56 3fpb n VAL 185 Cb 0.38 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.13 3fpb n VAL 185 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3fpb s SER 186 N -0.91 7.10 -0.14 6.55 0.01 -1.26 -4.59 113.70 120.46 3fpb s SER 186 Ca 0.57 2.25 -0.08 0.00 1.31 0.00 0.00 55.95 60.00 3fpb s SER 186 Cb -0.79 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 62.79 3fpb s SER 186 CO 0.52 -0.35 0.15 -0.69 0.41 0.00 0.00 173.24 173.28 3fpb s VAL 187 N -0.23 5.46 -0.49 3.43 1.01 -0.09 -4.84 120.40 124.66 3fpb s VAL 187 Ca 0.52 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 3fpb s VAL 187 Cb -0.33 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.67 3fpb s VAL 187 CO 0.38 0.56 0.59 -0.63 0.00 0.00 0.00 175.10 176.00 3fpb s ILE 188 N -0.59 4.92 0.81 2.22 -1.09 -1.26 -0.67 121.20 125.54 3fpb s ILE 188 Ca 0.13 -0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 57.96 3fpb s ILE 188 Cb -0.12 -4.25 0.07 0.00 -1.58 0.00 0.00 42.46 36.58 3fpb s ILE 188 CO 0.02 -0.74 1.09 -0.54 -1.23 0.00 0.00 174.94 173.55 3fpb s LYS 189 N 2.52 2.01 0.32 2.79 -0.14 -0.32 -4.99 119.74 121.94 3fpb s LYS 189 Ca 0.14 0.75 -0.06 0.00 -1.36 0.00 0.00 55.97 55.44 3fpb s LYS 189 Cb -0.19 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 3fpb s LYS 189 CO 0.12 -1.70 0.49 -3.38 -0.76 0.00 0.00 175.35 170.13 3fpb s HIS 190 N -3.08 0.80 -1.29 3.18 -3.43 -0.49 -4.60 115.29 106.38 3fpb s HIS 190 Ca 0.61 -1.11 0.12 0.00 -0.80 0.00 0.00 55.06 53.88 3fpb s HIS 190 Cb -0.15 0.06 0.05 0.00 -1.43 0.00 0.00 32.58 31.10 3fpb s HIS 190 CO 0.55 -1.13 0.79 0.25 -2.00 0.00 0.00 174.74 173.20 3fpb n THR 191 N -0.51 0.00 -0.96 -5.38 -2.24 -1.26 -3.78 114.28 100.15 3fpb n THR 191 Ca -0.01 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 3fpb n THR 191 Cb 0.62 1.19 0.17 0.00 -2.10 0.00 0.00 70.33 70.21 3fpb n THR 191 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3fpb s GLU 192 N -1.26 0.64 0.77 -0.78 2.02 -1.26 -4.68 118.70 114.14 3fpb s GLU 192 Ca 0.12 0.93 -0.12 0.00 0.02 0.00 0.00 54.97 55.92 3fpb s GLU 192 Cb 0.10 -1.73 0.06 0.00 0.10 0.00 0.00 34.13 32.66 3fpb s GLU 192 CO 0.22 -2.70 1.11 -2.14 0.02 0.00 0.00 175.26 171.78 3fpb s PRO 193 N -4.77 2.15 -0.44 0.39 0.02 -1.26 -4.69 135.00 126.40 3fpb s PRO 193 Ca 0.65 1.32 0.02 0.00 0.02 0.00 0.00 61.00 63.01 3fpb s PRO 193 Cb -0.20 -1.87 0.13 0.00 0.02 0.00 0.00 34.50 32.57 3fpb s PRO 193 CO 0.59 -1.75 0.21 0.08 -0.33 0.00 0.00 177.00 175.81 3fpb s VAL 194 N -2.69 1.67 0.44 3.83 1.01 0.04 -5.01 120.40 119.69 3fpb s VAL 194 Ca 0.64 -2.58 0.10 0.00 0.00 0.00 0.00 61.98 60.14 3fpb s VAL 194 Cb -0.20 -2.18 0.27 0.00 0.00 0.00 0.00 36.38 34.28 3fpb s VAL 194 CO 0.53 -0.83 2.08 -0.65 0.00 0.00 0.00 175.10 176.23 3fpb h PRO 195 N 6.89 0.38 -6.09 2.72 0.11 -1.81 -3.27 132.00 130.93 3fpb h PRO 195 Ca -0.04 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.47 3fpb h PRO 195 Cb 0.94 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3fpb h PRO 195 CO 0.53 0.25 1.42 0.34 -0.21 0.00 0.00 178.00 180.33 3fpb s ASP 196 N -6.76 5.73 0.39 -2.05 2.15 -1.26 -4.77 116.67 110.10 3fpb s ASP 196 Ca -0.07 2.10 0.28 0.00 0.43 0.00 0.00 52.55 55.29 3fpb s ASP 196 Cb 0.17 -2.52 1.27 0.00 -0.30 0.00 0.00 42.92 41.54 3fpb s ASP 196 CO 0.72 -1.71 1.85 -0.65 -0.17 0.00 0.00 175.17 175.20 3fpb h PRO 197 N 13.84 0.00 -0.29 4.34 0.11 -1.98 -2.07 132.00 145.95 3fpb h PRO 197 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3fpb h PRO 197 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3fpb h PRO 197 CO 0.96 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.29 3fpb n ARG 198 N -2.57 2.24 -1.28 1.05 1.74 -1.26 -5.02 116.66 111.56 3fpb n ARG 198 Ca 0.01 -2.06 -0.46 0.00 -0.77 0.00 0.00 57.85 54.56 3fpb n ARG 198 Cb 0.21 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3fpb n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fpb n ALA 199 N 1.25 -2.90 -2.35 7.54 0.00 -0.78 -4.98 120.51 118.28 3fpb n ALA 199 Ca 0.16 0.44 -0.25 0.00 0.00 0.00 0.00 53.44 53.80 3fpb n ALA 199 Cb 0.54 -1.49 0.01 0.00 0.00 0.00 0.00 19.45 18.51 3fpb n ALA 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fpb s VAL 200 N -0.58 4.41 0.24 0.00 0.11 -1.26 -4.87 120.40 118.44 3fpb s VAL 200 Ca 0.66 -0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 3fpb s VAL 200 Cb -0.94 -3.65 0.33 0.00 -1.53 0.00 0.00 36.38 30.59 3fpb s VAL 200 CO 0.50 -0.52 1.44 0.59 -3.33 0.00 0.00 175.10 173.78 3fpb n ASN 201 N -2.13 -0.47 0.06 3.54 3.02 -1.26 0.41 115.26 118.44 3fpb n ASN 201 Ca 0.00 1.60 0.21 0.00 -0.03 0.00 0.00 54.58 56.36 3fpb n ASN 201 Cb 0.57 -0.43 0.74 0.00 -0.61 0.00 0.00 39.78 40.05 3fpb n ASN 201 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3fpb h GLN 202 N 0.00 0.00 0.00 3.52 7.50 -1.93 0.25 115.11 124.45 3fpb h GLN 202 Ca 0.38 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.46 3fpb h GLN 202 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 3fpb h GLN 202 CO -0.94 0.00 -1.19 -0.25 -1.50 0.00 0.00 178.83 174.96 3fpb n ASP 203 N -3.89 0.86 -4.09 1.46 8.00 0.17 -4.60 116.55 114.45 3fpb n ASP 203 Ca 0.08 0.35 -0.42 0.00 0.71 0.00 0.00 54.79 55.51 3fpb n ASP 203 Cb 0.62 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 3fpb n ASP 203 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3fpb n LYS 204 N -2.77 3.01 0.00 -1.24 5.02 0.07 -4.70 118.16 117.55 3fpb n LYS 204 Ca -0.04 -2.90 0.15 0.00 -2.02 0.00 0.00 58.31 53.49 3fpb n LYS 204 Cb 0.68 -3.37 0.72 0.00 -0.02 0.00 0.00 35.03 33.03 3fpb n LYS 204 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3fpb n LYS 205 N 7.05 0.31 -0.15 1.97 5.02 -1.26 -2.36 118.16 128.74 3fpb n LYS 205 Ca 0.51 -0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.86 3fpb n LYS 205 Cb 0.42 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.08 3fpb n LYS 205 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3fpb n ASN 206 N -1.34 2.83 -4.57 4.39 6.94 -1.25 -1.40 115.26 120.87 3fpb n ASN 206 Ca 0.12 -1.87 -0.25 0.00 -0.02 0.00 0.00 54.58 52.56 3fpb n ASN 206 Cb 0.27 -0.20 -0.09 0.00 -2.36 0.00 0.00 39.78 37.40 3fpb n ASN 206 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 3fpb s MET 207 N -1.05 2.03 -0.04 -3.83 -1.94 -0.99 -1.76 119.30 111.72 3fpb s MET 207 Ca 0.25 -1.41 0.06 0.00 -1.71 0.00 0.00 55.69 52.88 3fpb s MET 207 Cb 0.14 -2.08 -0.02 0.00 2.01 0.00 0.00 34.83 34.88 3fpb s MET 207 CO 0.19 0.40 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.86 3fpb s LEU 208 N -3.17 2.26 -0.04 -0.03 1.43 0.17 -4.92 118.68 114.38 3fpb s LEU 208 Ca 0.27 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3fpb s LEU 208 Cb -0.07 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 3fpb s LEU 208 CO 0.16 0.31 -0.15 -0.36 0.23 0.00 0.00 176.35 176.53 3fpb s PHE 209 N -0.52 2.67 0.33 0.29 0.40 -1.26 -1.53 117.98 118.35 3fpb s PHE 209 Ca 0.07 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 3fpb s PHE 209 Cb -0.11 -1.61 -0.12 0.00 0.51 0.00 0.00 43.02 41.70 3fpb s PHE 209 CO 0.01 0.18 1.53 0.45 0.70 0.00 0.00 175.22 178.08 3fpb n SER 210 N 2.24 3.71 0.00 1.36 2.88 -1.19 -1.90 113.62 120.73 3fpb n SER 210 Ca -0.17 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 3fpb n SER 210 Cb 0.52 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 3fpb n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fpb n GLY 211 N 1.39 2.42 3.61 0.46 0.00 -0.25 -4.52 105.19 108.31 3fpb n GLY 211 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3fpb n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fpb n THR 212 N -2.00 0.00 -4.03 2.61 -2.24 -0.80 -4.75 114.28 103.07 3fpb n THR 212 Ca 0.00 -0.96 -0.08 0.00 -2.27 0.00 0.00 64.05 60.74 3fpb n THR 212 Cb 0.00 -1.50 -0.10 0.00 -2.10 0.00 0.00 70.33 66.63 3fpb n THR 212 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fpb s ASN 213 N -5.50 0.35 -0.35 3.42 2.20 -0.99 -0.05 114.94 114.02 3fpb s ASN 213 Ca 0.70 -0.75 -0.20 0.00 -0.94 0.00 0.00 52.86 51.67 3fpb s ASN 213 Cb -0.02 0.16 -0.00 0.00 -2.00 0.00 0.00 41.25 39.39 3fpb s ASN 213 CO 0.49 -0.47 0.60 -0.63 -2.94 0.00 0.00 177.10 174.15 3fpb s ILE 214 N -2.80 4.93 -0.27 0.54 -1.09 0.64 -0.57 121.20 122.59 3fpb s ILE 214 Ca -0.03 0.55 0.22 0.00 -2.23 0.00 0.00 60.65 59.15 3fpb s ILE 214 Cb -0.00 -4.04 0.06 0.00 -1.58 0.00 0.00 42.46 36.90 3fpb s ILE 214 CO -0.06 -0.27 1.15 0.00 -1.23 0.00 0.00 174.94 174.53 3fpb h ALA 215 N 8.43 0.60 -1.85 9.38 0.00 -0.11 -0.74 119.26 134.97 3fpb h ALA 215 Ca -0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3fpb h ALA 215 Cb 1.11 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.70 3fpb h ALA 215 CO 0.81 0.05 0.27 0.00 0.00 0.00 0.00 179.25 180.39 3fpb s ALA 216 N -3.31 -1.84 0.00 0.00 0.00 -0.63 -4.76 121.76 111.22 3fpb s ALA 216 Ca 0.01 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3fpb s ALA 216 Cb 0.09 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.34 3fpb s ALA 216 CO 0.77 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.62 3fpb n GLY 217 N 1.86 -1.80 3.35 0.00 0.00 -1.26 -0.26 105.19 107.08 3fpb n GLY 217 Ca -0.14 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 3fpb n GLY 217 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fpb s LYS 218 N 0.00 0.47 0.03 1.61 2.20 -1.26 -1.64 119.74 121.15 3fpb s LYS 218 Ca 0.00 0.85 -0.08 0.00 -0.36 0.00 0.00 55.97 56.38 3fpb s LYS 218 Cb 0.00 0.05 -0.00 0.00 -1.51 0.00 0.00 37.83 36.36 3fpb s LYS 218 CO 0.00 -0.14 0.15 0.00 -0.36 0.00 0.00 175.35 175.00 3fpb s ALA 219 N 1.29 -0.26 -0.03 3.13 0.00 -0.12 0.14 121.76 125.92 3fpb s ALA 219 Ca -0.08 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 51.60 3fpb s ALA 219 Cb -0.07 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 3fpb s ALA 219 CO -0.12 -0.31 -0.18 -1.17 0.00 0.00 0.00 175.76 173.97 3fpb s LEU 220 N -1.94 2.51 0.00 0.00 2.96 -0.77 -1.64 118.68 119.81 3fpb s LEU 220 Ca -0.07 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3fpb s LEU 220 Cb -0.03 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 3fpb s LEU 220 CO -0.03 0.32 0.42 0.61 -1.32 0.00 0.00 176.35 176.35 3fpb n GLY 221 N 2.22 2.36 3.64 7.98 0.00 0.10 0.11 105.19 121.60 3fpb n GLY 221 Ca -0.17 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 3fpb n GLY 221 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fpb s ILE 222 N -2.94 4.64 0.15 -0.61 2.07 0.11 -1.17 121.20 123.44 3fpb s ILE 222 Ca 0.31 -0.10 -0.31 0.00 -1.41 0.00 0.00 60.65 59.14 3fpb s ILE 222 Cb -0.00 -3.06 -0.09 0.00 0.13 0.00 0.00 42.46 39.44 3fpb s ILE 222 CO 0.22 0.50 1.46 -0.69 -1.91 0.00 0.00 174.94 174.52 3fpb s VAL 223 N 0.10 2.96 -0.21 4.00 1.01 0.94 -1.16 120.40 128.04 3fpb s VAL 223 Ca 0.04 0.70 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 3fpb s VAL 223 Cb -0.12 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 3fpb s VAL 223 CO 0.01 0.06 -0.10 0.00 0.00 0.00 0.00 175.10 175.07 3fpb n ALA 224 N 3.74 0.86 -2.24 5.51 0.00 0.15 -0.58 120.51 127.96 3fpb n ALA 224 Ca 0.12 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 3fpb n ALA 224 Cb 0.41 -0.17 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 3fpb n ALA 224 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fpb s THR 225 N -2.46 0.18 0.16 0.00 -4.23 -0.91 -2.79 115.64 105.60 3fpb s THR 225 Ca -0.29 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 3fpb s THR 225 Cb 0.08 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 3fpb s THR 225 CO 0.47 -0.80 0.15 0.35 -0.54 0.00 0.00 174.62 174.25 3fpb n THR 226 N 0.02 0.00 0.00 3.99 -2.24 -1.26 -1.65 114.28 113.14 3fpb n THR 226 Ca -0.12 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 3fpb n THR 226 Cb 0.62 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 3fpb n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fpb n GLY 227 N -0.31 2.83 0.15 3.38 0.00 -1.26 -1.92 105.19 108.06 3fpb n GLY 227 Ca 0.04 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.30 3fpb n GLY 227 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3fpb h VAL 228 N 0.00 0.00 -0.13 1.61 3.04 -1.89 -3.14 116.25 115.74 3fpb h VAL 228 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 3fpb h VAL 228 Cb 0.00 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 3fpb h VAL 228 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.36 3fpb n SER 229 N -2.44 1.71 -4.97 3.17 7.64 -0.81 -4.10 113.62 113.83 3fpb n SER 229 Ca 0.04 -2.15 -0.20 0.00 1.01 0.00 0.00 58.87 57.57 3fpb n SER 229 Cb 0.36 -0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.13 3fpb n SER 229 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3fpb s THR 230 N -1.48 2.58 0.29 0.44 -4.23 -1.19 -4.71 115.64 107.35 3fpb s THR 230 Ca 0.11 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 3fpb s THR 230 Cb 0.08 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.48 3fpb s THR 230 CO 0.04 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.67 3fpb h GLU 231 N 0.66 0.99 0.00 3.99 4.39 -1.91 -1.77 114.58 120.92 3fpb h GLU 231 Ca -0.38 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.20 3fpb h GLU 231 Cb 1.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3fpb h GLU 231 CO 0.49 0.66 -0.30 0.97 -1.16 0.00 0.00 179.01 179.66 3fpb h ILE 232 N 1.02 0.88 -0.76 3.13 2.10 -1.92 -2.83 117.51 119.14 3fpb h ILE 232 Ca 0.44 -1.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.19 3fpb h ILE 232 Cb 0.34 1.71 -0.04 0.00 -1.09 0.00 0.00 36.82 37.74 3fpb h ILE 232 CO -0.20 0.30 0.43 1.23 -1.08 0.00 0.00 178.15 178.83 3fpb h GLY 233 N 1.51 1.11 0.95 8.18 0.00 -1.53 -1.45 103.07 111.85 3fpb h GLY 233 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.85 3fpb h GLY 233 CO 0.04 0.47 0.26 0.50 0.00 0.00 0.00 176.54 177.81 3fpb h LYS 234 N 1.04 0.52 -0.95 4.80 1.57 -1.16 -0.57 116.57 121.81 3fpb h LYS 234 Ca 0.27 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 3fpb h LYS 234 Cb 0.01 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 3fpb h LYS 234 CO -0.05 0.34 0.62 0.82 -0.57 0.00 0.00 179.45 180.61 3fpb h ILE 235 N 0.53 1.08 -0.54 1.86 2.04 -1.33 -2.00 117.51 119.16 3fpb h ILE 235 Ca 0.16 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 3fpb h ILE 235 Cb -0.03 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 35.91 3fpb h ILE 235 CO -0.06 0.20 -0.02 -0.09 0.00 0.00 0.00 178.15 178.19 3fpb h ARG 236 N 1.10 0.93 -0.42 2.37 1.12 -0.51 -2.60 114.38 116.39 3fpb h ARG 236 Ca 0.41 -0.28 -0.10 0.00 -1.11 0.00 0.00 59.98 58.89 3fpb h ARG 236 Cb 0.17 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 3fpb h ARG 236 CO -0.15 0.94 -0.13 -0.44 -3.11 0.00 0.00 179.97 177.07 3fpb h ASP 237 N 0.86 0.84 0.41 -3.80 3.45 -0.42 -1.68 116.42 116.07 3fpb h ASP 237 Ca 0.16 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.24 3fpb h ASP 237 Cb 0.53 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 3fpb h ASP 237 CO 0.03 1.02 0.00 0.00 -1.57 0.00 0.00 179.24 178.72 3fpb n GLN 238 N -4.28 0.02 0.00 3.56 6.02 -0.89 -2.09 117.38 119.73 3fpb n GLN 238 Ca -0.01 0.27 0.09 0.00 -0.01 0.00 0.00 57.00 57.34 3fpb n GLN 238 Cb 0.39 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 3fpb n GLN 238 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3fpb n MET 239 N -1.47 1.50 0.11 -1.09 2.81 -0.70 -4.15 117.12 114.14 3fpb n MET 239 Ca 0.03 -0.74 -0.06 0.00 -1.81 0.00 0.00 57.70 55.13 3fpb n MET 239 Cb 0.14 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 3fpb n MET 239 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fpb h ALA 240 N 3.04 -0.40 0.00 3.04 0.00 -0.81 -3.44 119.26 120.69 3fpb h ALA 240 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3fpb h ALA 240 Cb 0.58 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fpb h ALA 240 CO 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.88 3fpb n ALA 241 N -2.67 0.00 0.78 0.00 0.00 -1.10 -4.64 120.51 112.88 3fpb n ALA 241 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3fpb n ALA 241 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 3fpb n ALA 241 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fpb n THR 242 N 0.00 0.09 -0.91 0.00 -2.24 -1.26 -4.80 114.28 105.16 3fpb n THR 242 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 3fpb n THR 242 Cb 0.00 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.69 3fpb n THR 242 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fpb n GLU 243 N 0.17 0.00 -1.28 -0.78 -0.58 -1.26 -4.45 120.64 112.46 3fpb n GLU 243 Ca 0.00 0.00 -0.58 0.00 -0.42 0.00 0.00 57.16 56.16 3fpb n GLU 243 Cb 0.22 -0.87 -0.12 0.00 -0.57 0.00 0.00 31.44 30.09 3fpb n GLU 243 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3fpb n GLN 244 N 4.93 0.02 -3.32 3.49 3.00 -1.26 -4.89 117.38 119.35 3fpb n GLN 244 Ca 0.40 0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 57.09 3fpb n GLN 244 Cb 0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 30.24 28.70 3fpb n GLN 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3fpb s ASP 245 N 6.35 6.55 0.07 1.08 1.01 -1.26 -5.11 116.67 125.36 3fpb s ASP 245 Ca 1.21 0.88 0.04 0.00 0.71 0.00 0.00 52.55 55.39 3fpb s ASP 245 Cb -1.46 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 40.23 3fpb s ASP 245 CO 0.64 -0.15 -0.12 -0.54 0.21 0.00 0.00 175.17 175.21 3fpb s LYS 246 N -3.18 0.74 0.98 8.23 1.02 -1.26 -5.13 119.74 121.14 3fpb s LYS 246 Ca 0.47 -0.92 -0.12 0.00 0.02 0.00 0.00 55.97 55.42 3fpb s LYS 246 Cb -0.11 -0.65 0.18 0.00 -0.52 0.00 0.00 37.83 36.73 3fpb s LYS 246 CO 0.25 0.14 1.08 0.95 -0.92 0.00 0.00 175.35 176.85 3fpb s THR 247 N -1.41 2.35 0.24 2.17 -4.23 -1.26 -4.78 115.64 108.72 3fpb s THR 247 Ca -0.04 0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.53 3fpb s THR 247 Cb -0.09 -2.42 0.22 0.00 1.34 0.00 0.00 72.50 71.55 3fpb s THR 247 CO 0.02 -0.15 1.69 -0.65 -0.54 0.00 0.00 174.62 174.99 3fpb h PRO 248 N -1.91 0.26 -0.42 3.99 0.11 -1.96 -0.92 132.00 131.15 3fpb h PRO 248 Ca -0.52 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 3fpb h PRO 248 Cb 1.30 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3fpb h PRO 248 CO 0.52 0.17 0.04 1.25 -0.21 0.00 0.00 178.00 179.77 3fpb h LEU 249 N 0.27 0.70 -0.37 2.35 5.85 -1.96 -1.96 115.31 120.19 3fpb h LEU 249 Ca 0.40 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3fpb h LEU 249 Cb 0.67 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3fpb h LEU 249 CO -0.50 0.81 0.18 1.56 -0.34 0.00 0.00 178.44 180.16 3fpb h GLN 250 N 0.57 0.37 -0.70 1.25 4.20 -1.66 -0.07 115.11 119.06 3fpb h GLN 250 Ca 0.12 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.89 3fpb h GLN 250 Cb 0.43 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 3fpb h GLN 250 CO 0.01 0.24 0.37 1.96 -0.67 0.00 0.00 178.83 180.75 3fpb h GLN 251 N 0.38 0.63 0.36 1.46 4.20 -1.09 0.29 115.11 121.33 3fpb h GLN 251 Ca 0.15 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3fpb h GLN 251 Cb 0.06 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3fpb h GLN 251 CO -0.10 0.42 -0.46 0.87 -0.67 0.00 0.00 178.83 178.88 3fpb h LYS 252 N 0.65 -0.83 -0.98 1.46 1.79 -0.89 0.34 116.57 118.12 3fpb h LYS 252 Ca 0.33 0.06 0.19 0.00 -2.18 0.00 0.00 60.65 59.05 3fpb h LYS 252 Cb 0.29 0.19 -0.11 0.00 -1.58 0.00 0.00 32.23 31.02 3fpb h LYS 252 CO -0.23 -0.55 0.57 -0.07 -1.08 0.00 0.00 179.45 178.09 3fpb h LEU 253 N -0.86 0.70 -0.09 2.94 4.07 -0.46 0.34 115.31 121.95 3fpb h LEU 253 Ca -0.03 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 3fpb h LEU 253 Cb 0.78 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 3fpb h LEU 253 CO -0.12 0.22 -0.07 0.44 -1.08 0.00 0.00 178.44 177.83 3fpb h ASP 254 N 0.69 0.22 -0.95 -0.43 3.32 0.15 0.02 116.42 119.44 3fpb h ASP 254 Ca 0.57 -0.45 0.23 0.00 0.02 0.00 0.00 57.03 57.40 3fpb h ASP 254 Cb 0.92 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.24 3fpb h ASP 254 CO -0.40 0.63 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.60 3fpb h GLU 255 N -0.18 0.02 0.00 3.56 4.81 0.42 0.62 114.58 123.82 3fpb h GLU 255 Ca 0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3fpb h GLU 255 Cb 0.55 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3fpb h GLU 255 CO 0.02 0.01 -0.03 0.35 -0.73 0.00 0.00 179.01 178.63 3fpb h PHE 256 N 0.02 0.00 0.00 0.92 3.57 -0.59 -2.05 116.94 118.80 3fpb h PHE 256 Ca 0.53 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.01 3fpb h PHE 256 Cb 1.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.74 3fpb h PHE 256 CO -0.57 0.03 -0.11 0.78 -2.23 0.00 0.00 178.31 176.21 3fpb h GLY 257 N 2.29 0.08 1.40 2.40 0.00 0.21 -3.05 103.07 106.40 3fpb h GLY 257 Ca -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.23 3fpb h GLY 257 CO 0.00 0.13 0.30 0.83 0.00 0.00 0.00 176.54 177.79 3fpb h GLU 258 N -0.68 0.40 -0.05 4.80 5.08 -0.54 -1.95 114.58 121.63 3fpb h GLU 258 Ca -0.01 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 3fpb h GLU 258 Cb 0.90 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3fpb h GLU 258 CO 0.02 0.26 -0.75 1.96 -1.00 0.00 0.00 179.01 179.50 3fpb h GLN 259 N 0.41 0.31 -0.64 2.33 1.08 -1.44 -2.75 115.11 114.41 3fpb h GLN 259 Ca 0.19 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 3fpb h GLN 259 Cb 0.22 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 3fpb h GLN 259 CO -0.05 0.93 0.08 1.25 -0.95 0.00 0.00 178.83 180.09 3fpb h LEU 260 N 0.21 1.03 -0.18 1.46 5.85 -1.25 -0.68 115.31 121.75 3fpb h LEU 260 Ca -0.03 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 3fpb h LEU 260 Cb 1.33 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3fpb h LEU 260 CO 0.12 1.05 -0.44 0.77 -0.34 0.00 0.00 178.44 179.60 3fpb h SER 261 N 0.98 0.70 0.00 1.25 4.64 -1.52 -1.87 113.55 117.73 3fpb h SER 261 Ca 0.19 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3fpb h SER 261 Cb 0.47 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3fpb h SER 261 CO 0.02 1.14 0.00 0.29 -0.87 0.00 0.00 176.83 177.41 3fpb n LYS 262 N -4.22 0.65 0.00 4.77 4.76 -1.04 -1.01 118.16 122.07 3fpb n LYS 262 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3fpb n LYS 262 Cb 0.56 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 3fpb n LYS 262 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3fpb n VAL 263 N -0.60 0.00 0.00 -0.18 0.31 -0.28 -4.28 118.33 113.30 3fpb n VAL 263 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3fpb n VAL 263 Cb 0.01 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 3fpb n VAL 263 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3fpb n ILE 264 N 0.00 0.00 -0.10 2.52 5.41 -0.90 0.27 119.36 126.56 3fpb n ILE 264 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 3fpb n ILE 264 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 3fpb n ILE 264 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3fpb h SER 265 N 0.00 0.93 0.02 4.38 4.64 -1.34 -2.73 113.55 119.45 3fpb h SER 265 Ca 0.00 -0.48 -0.18 0.00 -0.47 0.00 0.00 61.79 60.65 3fpb h SER 265 Cb 0.00 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3fpb h SER 265 CO 0.00 1.23 -0.65 -0.07 -0.87 0.00 0.00 176.83 176.46 3fpb h LEU 266 N 0.66 0.69 -2.48 5.97 3.38 0.36 -2.77 115.31 121.12 3fpb h LEU 266 Ca 0.05 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 3fpb h LEU 266 Cb 0.99 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3fpb h LEU 266 CO 0.10 1.16 -0.02 0.40 0.09 0.00 0.00 178.44 180.17 3fpb h ILE 267 N 0.44 0.15 0.00 1.22 2.04 -1.57 -1.42 117.51 118.38 3fpb h ILE 267 Ca -0.02 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3fpb h ILE 267 Cb 1.23 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3fpb h ILE 267 CO 0.13 0.02 -0.62 0.00 0.00 0.00 0.00 178.15 177.67 3fpb h VAL 269 N 0.00 1.38 -0.23 0.00 3.04 -1.43 -0.32 116.25 118.69 3fpb h VAL 269 Ca -0.01 -2.53 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 3fpb h VAL 269 Cb 1.07 2.98 -0.01 0.00 -2.01 0.00 0.00 31.29 33.32 3fpb h VAL 269 CO 0.01 0.74 0.15 0.00 -1.01 0.00 0.00 177.57 177.46 3fpb h ALA 270 N 0.17 0.29 0.00 3.17 0.00 -1.18 2.13 119.26 123.84 3fpb h ALA 270 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3fpb h ALA 270 Cb 1.85 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3fpb h ALA 270 CO 0.21 -0.24 -0.19 0.28 0.00 0.00 0.00 179.25 179.31 3fpb h VAL 271 N 0.30 0.52 0.00 0.00 2.07 -0.16 -1.16 116.25 117.82 3fpb h VAL 271 Ca 0.08 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3fpb h VAL 271 Cb -0.03 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3fpb h VAL 271 CO -0.02 0.19 -0.09 1.87 0.02 0.00 0.00 177.57 179.53 3fpb n TRP 272 N -3.42 0.16 -0.08 1.57 -0.00 0.62 -3.43 117.44 112.86 3fpb n TRP 272 Ca -0.00 0.05 -0.20 0.00 -0.00 0.00 0.00 57.50 57.35 3fpb n TRP 272 Cb 0.38 -0.54 -0.13 0.00 -0.00 0.00 0.00 31.31 31.03 3fpb n TRP 272 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3fpb n LEU 273 N -1.64 2.78 0.02 5.87 4.77 0.69 -2.49 117.00 127.01 3fpb n LEU 273 Ca 0.06 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 3fpb n LEU 273 Cb 0.36 -0.99 0.48 0.00 -2.33 0.00 0.00 43.42 40.95 3fpb n LEU 273 CO 0.29 0.87 0.87 -0.38 -1.33 0.00 0.00 177.39 177.71 3fpb n ILE 274 N -3.42 0.46 -0.03 -0.08 5.41 -0.69 -0.97 119.36 120.04 3fpb n ILE 274 Ca -0.41 0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.22 3fpb n ILE 274 Cb 1.00 -0.73 -0.13 0.00 -0.71 0.00 0.00 39.64 39.07 3fpb n ILE 274 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 3fpb h ASN 275 N 0.00 0.22 0.00 4.38 -1.24 -1.69 -3.20 115.58 114.05 3fpb h ASN 275 Ca 0.00 -0.85 0.00 0.00 0.71 0.00 0.00 56.30 56.16 3fpb h ASN 275 Cb 0.44 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.41 3fpb h ASN 275 CO 0.00 1.38 0.00 0.00 -1.29 0.00 0.00 177.43 177.52 3fpb n ILE 276 N -4.25 0.00 -0.07 2.57 0.13 -1.04 -2.14 119.36 114.57 3fpb n ILE 276 Ca -0.20 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.30 3fpb n ILE 276 Cb 0.73 -0.23 -0.13 0.00 -0.84 0.00 0.00 39.64 39.17 3fpb n ILE 276 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3fpb h GLY 277 N 5.53 0.01 -5.69 4.50 0.00 -1.11 -3.34 103.07 102.98 3fpb h GLY 277 Ca 0.00 -0.03 -0.79 0.00 0.00 0.00 0.00 47.33 46.51 3fpb h GLY 277 CO 0.00 0.03 1.04 -2.39 0.00 0.00 0.00 176.54 175.22 3fpb n HIS 278 N -4.58 2.87 0.73 5.60 -0.00 -1.10 -4.39 115.22 114.35 3fpb n HIS 278 Ca -0.12 -2.46 0.09 0.00 -0.00 0.00 0.00 57.72 55.23 3fpb n HIS 278 Cb 0.51 -1.19 0.05 0.00 -0.00 0.00 0.00 29.99 29.36 3fpb n HIS 278 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3fpb n PHE 279 N -0.27 0.00 -0.39 -1.40 7.35 -0.91 -4.59 117.46 117.24 3fpb n PHE 279 Ca 0.50 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 57.11 3fpb n PHE 279 Cb 0.25 0.00 0.17 0.00 0.35 0.00 0.00 39.48 40.25 3fpb n PHE 279 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 3fpb n ASN 280 N 0.72 3.73 -2.46 -2.13 0.23 -1.26 -4.47 115.26 109.61 3fpb n ASN 280 Ca 0.09 -2.90 -0.03 0.00 -0.53 0.00 0.00 54.58 51.21 3fpb n ASN 280 Cb 0.42 -0.69 0.08 0.00 -2.08 0.00 0.00 39.78 37.51 3fpb n ASN 280 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3fpb n ASP 281 N -0.22 -1.26 0.00 0.53 5.68 -1.26 -5.00 116.55 115.02 3fpb n ASP 281 Ca 0.32 -1.96 0.05 0.00 -0.50 0.00 0.00 54.79 52.70 3fpb n ASP 281 Cb 1.13 0.70 0.29 0.00 -1.14 0.00 0.00 41.12 42.11 3fpb n ASP 281 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 3fpb n PRO 282 N -0.83 0.58 -1.55 0.11 -0.02 -1.26 -4.78 135.00 127.24 3fpb n PRO 282 Ca -0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.33 3fpb n PRO 282 Cb 0.76 -1.27 -0.01 0.00 -0.02 0.00 0.00 33.50 32.96 3fpb n PRO 282 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3fpb n VAL 283 N -0.77 -0.05 -0.54 -1.45 3.14 -1.26 -3.95 118.33 113.45 3fpb n VAL 283 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 3fpb n VAL 283 Cb 0.03 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 3fpb n VAL 283 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3fpb n HIS 284 N -1.70 0.00 -3.00 1.45 8.25 -1.26 -4.86 115.22 114.09 3fpb n HIS 284 Ca -0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.28 3fpb n HIS 284 Cb 0.24 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.36 3fpb n HIS 284 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fpb n GLY 285 N -0.06 2.52 0.00 -1.41 0.00 -1.25 -4.92 105.19 100.06 3fpb n GLY 285 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3fpb n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fpb n GLY 286 N 0.25 0.00 1.09 -0.02 0.00 -1.26 -5.14 105.19 100.10 3fpb n GLY 286 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3fpb n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fpb n SER 287 N 0.00 -6.14 -0.62 1.61 3.41 -1.26 -4.31 113.62 106.31 3fpb n SER 287 Ca 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 3fpb n SER 287 Cb 0.00 -3.02 0.00 0.00 -0.26 0.00 0.00 64.21 60.93 3fpb n SER 287 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3fpb n TRP 288 N -1.16 0.00 -0.08 7.33 8.01 -1.26 -2.54 117.44 127.73 3fpb n TRP 288 Ca 0.00 -0.08 -0.23 0.00 -1.31 0.00 0.00 57.50 55.88 3fpb n TRP 288 Cb 0.06 -0.10 -0.12 0.00 -2.01 0.00 0.00 31.31 29.14 3fpb n TRP 288 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.69 178.19 3fpb n ILE 289 N 0.30 1.61 0.19 -0.99 3.06 -1.26 -2.09 119.36 120.17 3fpb n ILE 289 Ca 0.00 -0.39 0.10 0.00 -2.50 0.00 0.00 62.75 59.97 3fpb n ILE 289 Cb 0.20 -1.81 0.56 0.00 0.54 0.00 0.00 39.64 39.13 3fpb n ILE 289 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 3fpb h ARG 290 N -0.49 0.00 0.00 9.51 3.08 -1.68 -0.56 114.38 124.24 3fpb h ARG 290 Ca -0.48 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.47 3fpb h ARG 290 Cb 1.70 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.73 3fpb h ARG 290 CO -0.13 0.00 -1.44 0.41 -1.07 0.00 0.00 179.97 177.73 3fpb n GLY 291 N -1.27 -0.34 0.25 0.04 0.00 -1.26 -4.20 105.19 98.42 3fpb n GLY 291 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 3fpb n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fpb h ALA 292 N 0.40 0.83 -0.47 4.61 0.00 -0.62 -0.90 119.26 123.11 3fpb h ALA 292 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3fpb h ALA 292 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3fpb h ALA 292 CO 0.01 0.06 0.00 -0.89 0.00 0.00 0.00 179.25 178.43 3fpb n ILE 293 N -4.77 0.71 0.53 0.00 5.41 -0.35 -3.74 119.36 117.14 3fpb n ILE 293 Ca 0.07 -0.65 0.12 0.00 1.00 0.00 0.00 62.75 63.29 3fpb n ILE 293 Cb 0.13 0.27 0.23 0.00 -0.71 0.00 0.00 39.64 39.56 3fpb n ILE 293 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 3fpb h TYR 294 N 2.74 0.00 0.00 1.39 3.20 -1.32 -3.17 116.97 119.81 3fpb h TYR 294 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3fpb h TYR 294 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 3fpb h TYR 294 CO 0.34 0.00 -0.21 1.88 -1.64 0.00 0.00 178.16 178.54 3fpb h TYR 295 N 0.00 0.00 0.00 -3.82 -1.99 -1.64 -3.29 116.97 106.23 3fpb h TYR 295 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fpb h TYR 295 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 3fpb h TYR 295 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.35 3fpb n PHE 296 N -4.70 0.00 -0.04 4.88 3.01 -1.26 0.28 117.46 119.63 3fpb n PHE 296 Ca -0.03 -0.27 -0.08 0.00 1.01 0.00 0.00 57.45 58.08 3fpb n PHE 296 Cb 0.11 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.37 3fpb n PHE 296 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3fpb n LYS 297 N 0.34 0.18 0.07 -1.08 4.81 -1.20 -4.46 118.16 116.82 3fpb n LYS 297 Ca 0.00 0.07 0.12 0.00 -0.87 0.00 0.00 58.31 57.63 3fpb n LYS 297 Cb 0.37 -0.87 0.22 0.00 0.02 0.00 0.00 35.03 34.77 3fpb n LYS 297 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3fpb n ILE 298 N -3.22 0.39 0.06 3.15 5.41 0.09 -2.33 119.36 122.90 3fpb n ILE 298 Ca -0.15 -0.27 -0.07 0.00 1.00 0.00 0.00 62.75 63.26 3fpb n ILE 298 Cb 0.62 -0.21 -0.12 0.00 -0.71 0.00 0.00 39.64 39.22 3fpb n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fpb h ALA 299 N 2.53 0.34 0.23 -1.39 0.00 0.37 0.22 119.26 121.57 3fpb h ALA 299 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 3fpb h ALA 299 Cb 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3fpb h ALA 299 CO 0.00 1.23 -0.11 0.28 0.00 0.00 0.00 179.25 180.65 3fpb h VAL 300 N 0.00 0.72 -0.86 0.00 2.07 -1.74 -3.20 116.25 113.25 3fpb h VAL 300 Ca -0.02 -0.93 0.19 0.00 0.82 0.00 0.00 66.70 66.76 3fpb h VAL 300 Cb 1.78 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 3fpb h VAL 300 CO 0.13 0.17 0.57 0.00 0.02 0.00 0.00 177.57 178.47 3fpb h ALA 301 N -0.36 2.20 -0.09 1.67 0.00 -1.49 0.38 119.26 121.57 3fpb h ALA 301 Ca -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3fpb h ALA 301 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3fpb h ALA 301 CO 0.05 -0.47 -0.27 -0.07 0.00 0.00 0.00 179.25 178.50 3fpb h LEU 302 N 0.39 0.16 0.07 0.00 3.38 -0.61 -2.04 115.31 116.66 3fpb h LEU 302 Ca 0.44 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.36 3fpb h LEU 302 Cb 1.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3fpb h LEU 302 CO -0.16 0.43 -0.03 0.00 0.09 0.00 0.00 178.44 178.78 3fpb h ALA 303 N 1.58 -0.09 -0.99 1.53 0.00 -0.94 -2.67 119.26 117.68 3fpb h ALA 303 Ca 0.02 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 54.97 3fpb h ALA 303 Cb 0.55 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 3fpb h ALA 303 CO 0.04 -0.11 0.57 0.28 0.00 0.00 0.00 179.25 180.03 3fpb h VAL 304 N -0.98 0.53 -0.22 0.00 2.07 -1.43 -1.46 116.25 114.77 3fpb h VAL 304 Ca -0.01 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3fpb h VAL 304 Cb 0.45 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3fpb h VAL 304 CO 0.02 0.10 -0.04 0.00 0.02 0.00 0.00 177.57 177.67 3fpb h ALA 305 N 1.73 0.31 0.03 1.67 0.00 -1.44 -3.36 119.26 118.18 3fpb h ALA 305 Ca 0.63 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 3fpb h ALA 305 Cb 1.20 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.92 3fpb h ALA 305 CO -0.48 0.08 -0.49 0.00 0.00 0.00 0.00 179.25 178.36 3fpb h ALA 306 N 0.76 0.02 -2.59 0.00 0.00 -1.02 -3.41 119.26 113.02 3fpb h ALA 306 Ca 0.06 -0.56 -0.52 0.00 0.00 0.00 0.00 54.91 53.89 3fpb h ALA 306 Cb 0.48 0.04 0.05 0.00 0.00 0.00 0.00 17.79 18.36 3fpb h ALA 306 CO 0.02 0.25 1.03 0.42 0.00 0.00 0.00 179.25 180.96 3fpb s ILE 307 N -2.96 2.32 -1.23 0.00 -1.09 -0.61 -4.88 121.20 112.74 3fpb s ILE 307 Ca -0.14 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.28 3fpb s ILE 307 Cb 0.02 -3.07 0.19 0.00 -1.58 0.00 0.00 42.46 38.01 3fpb s ILE 307 CO 0.79 0.01 1.61 -0.81 -1.23 0.00 0.00 174.94 175.31 3fpb n PRO 308 N 4.61 3.58 -0.86 2.79 -0.05 -1.26 -4.88 135.00 138.93 3fpb n PRO 308 Ca 0.16 -3.81 -0.34 0.00 -0.05 0.00 0.00 63.50 59.47 3fpb n PRO 308 Cb 0.37 -2.92 0.10 0.00 -0.05 0.00 0.00 33.50 31.01 3fpb n PRO 308 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 3fpb n GLU 309 N 4.34 -0.20 0.00 0.54 0.00 -1.26 -1.17 120.64 122.89 3fpb n GLU 309 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.50 3fpb n GLU 309 Cb 0.39 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.10 3fpb n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3fpb n GLY 310 N 1.79 2.57 0.35 -1.84 0.00 -1.25 -4.42 105.19 102.40 3fpb n GLY 310 Ca 0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 3fpb n GLY 310 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3fpb n LEU 311 N 0.00 -0.56 -0.17 0.99 0.00 -0.32 0.37 117.00 117.31 3fpb n LEU 311 Ca 0.00 1.60 0.19 0.00 0.00 0.00 0.00 56.01 57.80 3fpb n LEU 311 Cb 0.00 -0.38 0.56 0.00 0.00 0.00 0.00 43.42 43.60 3fpb n LEU 311 CO 0.00 -1.45 1.22 -0.65 0.00 0.00 0.00 177.39 176.51 3fpb h PRO 312 N 0.00 0.29 0.04 1.96 0.11 -1.90 0.23 132.00 132.72 3fpb h PRO 312 Ca 0.33 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 3fpb h PRO 312 Cb 0.56 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3fpb h PRO 312 CO -0.91 0.19 -0.02 0.00 -0.21 0.00 0.00 178.00 177.05 3fpb h ALA 313 N 1.64 -0.05 0.00 -0.75 0.00 -0.50 -1.54 119.26 118.05 3fpb h ALA 313 Ca 0.39 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3fpb h ALA 313 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3fpb h ALA 313 CO -0.10 -0.20 -0.21 -0.39 0.00 0.00 0.00 179.25 178.34 3fpb h VAL 314 N -0.71 0.54 0.03 0.00 -1.51 -1.17 0.37 116.25 113.81 3fpb h VAL 314 Ca -0.01 -1.07 -0.00 0.00 -1.23 0.00 0.00 66.70 64.39 3fpb h VAL 314 Cb 0.62 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 3fpb h VAL 314 CO 0.01 0.21 -0.02 0.40 -1.23 0.00 0.00 177.57 176.94 3fpb h ILE 315 N 0.00 1.30 -0.66 7.19 2.04 -1.06 -1.73 117.51 124.59 3fpb h ILE 315 Ca -0.00 -1.75 0.07 0.00 1.00 0.00 0.00 64.86 64.18 3fpb h ILE 315 Cb 0.71 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 39.08 3fpb h ILE 315 CO 0.03 0.40 0.34 0.74 0.00 0.00 0.00 178.15 179.66 3fpb h THR 316 N -0.90 0.92 -0.39 -0.27 2.02 -0.92 -1.41 112.91 111.94 3fpb h THR 316 Ca -0.00 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 66.99 3fpb h THR 316 Cb 0.69 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3fpb h THR 316 CO 0.01 0.11 0.21 0.74 0.37 0.00 0.00 175.52 176.96 3fpb h THR 317 N 0.62 1.01 -0.26 3.16 2.02 -0.33 0.79 112.91 119.91 3fpb h THR 317 Ca 0.31 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.40 3fpb h THR 317 Cb 0.25 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 67.12 3fpb h THR 317 CO -0.21 0.08 -0.38 0.00 0.37 0.00 0.00 175.52 175.38 3fpb h LEU 319 N -0.38 1.02 -0.30 0.00 4.07 -1.16 -2.10 115.31 116.46 3fpb h LEU 319 Ca 0.12 -0.01 -0.20 0.00 0.08 0.00 0.00 57.88 57.87 3fpb h LEU 319 Cb 0.58 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.09 3fpb h LEU 319 CO -0.46 0.70 -0.76 0.00 -1.08 0.00 0.00 178.44 176.84 3fpb h ALA 320 N 1.45 0.47 -0.06 1.53 0.00 0.40 0.18 119.26 123.24 3fpb h ALA 320 Ca 0.38 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3fpb h ALA 320 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fpb h ALA 320 CO -0.12 0.73 0.03 -0.07 0.00 0.00 0.00 179.25 179.82 3fpb h LEU 321 N 0.38 0.08 -0.75 0.00 3.38 -0.85 -2.16 115.31 115.40 3fpb h LEU 321 Ca -0.04 -0.14 0.17 0.00 0.09 0.00 0.00 57.88 57.96 3fpb h LEU 321 Cb 1.36 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.96 3fpb h LEU 321 CO 0.14 0.20 0.06 1.23 0.09 0.00 0.00 178.44 180.15 3fpb h GLY 322 N -0.04 0.91 1.82 0.83 0.00 -1.14 0.08 103.07 105.52 3fpb h GLY 322 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 3fpb h GLY 322 CO -0.00 -0.27 0.01 -0.84 0.00 0.00 0.00 176.54 175.44 3fpb h THR 323 N 0.14 1.11 -0.02 4.70 2.02 -0.42 0.13 112.91 120.57 3fpb h THR 323 Ca 0.42 -0.40 -0.22 0.00 0.77 0.00 0.00 66.41 66.98 3fpb h THR 323 Cb 0.74 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3fpb h THR 323 CO -0.62 0.13 -0.90 -0.09 0.37 0.00 0.00 175.52 174.41 3fpb h ARG 324 N 0.24 0.44 -0.06 6.66 2.43 -0.39 -0.93 114.38 122.78 3fpb h ARG 324 Ca 0.06 -0.45 -0.14 0.00 -0.81 0.00 0.00 59.98 58.64 3fpb h ARG 324 Cb 0.15 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3fpb h ARG 324 CO 0.00 1.10 -0.61 0.00 -1.51 0.00 0.00 179.97 178.95 3fpb h ARG 325 N 0.26 0.19 -0.38 0.20 3.08 -0.61 -2.71 114.38 114.42 3fpb h ARG 325 Ca -0.07 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.70 3fpb h ARG 325 Cb 1.53 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 3fpb h ARG 325 CO 0.16 0.74 -0.32 0.52 -1.07 0.00 0.00 179.97 180.00 3fpb h MET 326 N 0.14 0.84 -0.99 0.04 2.86 -0.56 -2.44 114.93 114.84 3fpb h MET 326 Ca -0.01 -0.40 0.29 0.00 -2.06 0.00 0.00 59.70 57.53 3fpb h MET 326 Cb 1.11 -0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.62 3fpb h MET 326 CO 0.09 1.04 0.53 0.00 1.06 0.00 0.00 176.91 179.63 3fpb h ALA 327 N 0.93 1.83 0.00 6.32 0.00 -0.82 0.24 119.26 127.76 3fpb h ALA 327 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fpb h ALA 327 Cb 0.87 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3fpb h ALA 327 CO 0.08 -0.48 0.00 0.87 0.00 0.00 0.00 179.25 179.71 3fpb h LYS 328 N 0.37 0.00 -0.24 0.00 1.57 -1.12 -0.18 116.57 116.97 3fpb h LYS 328 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 3fpb h LYS 328 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 3fpb h LYS 328 CO -0.58 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 179.93 3fpb n LYS 329 N -3.05 2.26 -1.51 3.15 5.02 0.79 -4.93 118.16 119.89 3fpb n LYS 329 Ca -0.01 -1.89 -0.07 0.00 -2.02 0.00 0.00 58.31 54.32 3fpb n LYS 329 Cb 0.21 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 3fpb n LYS 329 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3fpb n ASN 330 N 1.15 -3.48 -4.53 4.39 3.02 -0.08 -4.94 115.26 110.80 3fpb n ASN 330 Ca 0.17 0.12 -0.39 0.00 -0.03 0.00 0.00 54.58 54.45 3fpb n ASN 330 Cb 0.54 -1.99 -0.11 0.00 -0.61 0.00 0.00 39.78 37.60 3fpb n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fpb s ALA 331 N -2.29 3.45 -0.22 5.41 0.00 -0.84 -0.97 121.76 126.30 3fpb s ALA 331 Ca 0.00 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 50.52 3fpb s ALA 331 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 3fpb s ALA 331 CO 0.00 -0.81 0.38 0.42 0.00 0.00 0.00 175.76 175.75 3fpb s ILE 332 N 1.71 5.20 -0.42 0.00 1.01 0.09 -2.43 121.20 126.36 3fpb s ILE 332 Ca 0.06 0.65 -0.10 0.00 0.00 0.00 0.00 60.65 61.27 3fpb s ILE 332 Cb -0.17 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.67 3fpb s ILE 332 CO 0.09 0.23 0.27 -0.69 0.00 0.00 0.00 174.94 174.84 3fpb s VAL 333 N 1.51 4.29 0.16 2.92 1.01 -1.26 -1.29 120.40 127.74 3fpb s VAL 333 Ca 0.17 -1.38 0.25 0.00 0.00 0.00 0.00 61.98 61.03 3fpb s VAL 333 Cb -0.15 -3.62 0.25 0.00 0.00 0.00 0.00 36.38 32.86 3fpb s VAL 333 CO 0.08 -0.51 1.86 0.03 0.00 0.00 0.00 175.10 176.56 3fpb h ARG 334 N 8.43 0.00 -3.18 2.72 3.08 -1.34 -3.41 114.38 120.68 3fpb h ARG 334 Ca -0.23 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.34 3fpb h ARG 334 Cb 1.08 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.73 3fpb h ARG 334 CO 0.77 0.20 -0.76 0.45 -1.07 0.00 0.00 179.97 179.56 3fpb s SER 335 N -6.14 2.60 0.21 7.04 0.15 -1.24 -4.64 113.70 111.67 3fpb s SER 335 Ca 0.00 -0.73 -0.10 0.00 0.70 0.00 0.00 55.95 55.83 3fpb s SER 335 Cb 0.10 -0.36 0.28 0.00 -1.71 0.00 0.00 66.02 64.33 3fpb s SER 335 CO 0.62 -0.34 1.73 -0.07 1.20 0.00 0.00 173.24 176.38 3fpb h LEU 336 N 8.36 0.16 -2.02 3.45 3.38 -1.55 -0.36 115.31 126.74 3fpb h LEU 336 Ca -0.16 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.01 3fpb h LEU 336 Cb 1.13 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3fpb h LEU 336 CO 0.31 0.10 0.29 -0.65 0.09 0.00 0.00 178.44 178.59 3fpb h PRO 337 N 0.36 0.00 0.00 1.13 0.11 -1.95 -1.46 132.00 130.20 3fpb h PRO 337 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3fpb h PRO 337 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3fpb h PRO 337 CO -0.33 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.89 3fpb n SER 338 N -4.35 0.00 0.20 -2.05 7.64 -0.15 -1.93 113.62 112.99 3fpb n SER 338 Ca 0.06 -0.10 0.14 0.00 1.01 0.00 0.00 58.87 59.99 3fpb n SER 338 Cb 0.48 -0.21 0.62 0.00 -1.01 0.00 0.00 64.21 64.10 3fpb n SER 338 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3fpb h VAL 339 N 0.00 0.00 0.02 0.44 3.04 -1.37 -2.84 116.25 115.54 3fpb h VAL 339 Ca 0.00 -0.28 -0.32 0.00 -1.01 0.00 0.00 66.70 65.09 3fpb h VAL 339 Cb 0.11 1.09 -0.05 0.00 -2.01 0.00 0.00 31.29 30.43 3fpb h VAL 339 CO 0.00 0.00 -1.90 1.21 -1.01 0.00 0.00 177.57 175.87 3fpb n GLU 340 N -2.58 0.66 -0.18 4.17 0.00 -0.81 -3.93 120.64 117.96 3fpb n GLU 340 Ca 0.01 0.23 -0.01 0.00 0.00 0.00 0.00 57.16 57.40 3fpb n GLU 340 Cb 0.22 -1.72 0.08 0.00 0.00 0.00 0.00 31.44 30.02 3fpb n GLU 340 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 3fpb h THR 341 N 0.01 0.59 -0.20 6.31 2.02 -1.60 -0.17 112.91 119.87 3fpb h THR 341 Ca -0.36 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 66.82 3fpb h THR 341 Cb 2.05 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3fpb h THR 341 CO 0.07 0.03 0.22 -0.07 0.37 0.00 0.00 175.52 176.13 3fpb h LEU 342 N 0.16 0.00 -1.45 2.58 3.38 -1.85 -2.28 115.31 115.84 3fpb h LEU 342 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3fpb h LEU 342 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3fpb h LEU 342 CO -0.44 0.00 0.13 1.23 0.09 0.00 0.00 178.44 179.45 3fpb h GLY 343 N 0.00 0.53 -2.39 0.83 0.00 -1.16 -2.61 103.07 98.27 3fpb h GLY 343 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3fpb h GLY 343 CO -0.00 0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.78 3fpb s THR 345 N -1.91 3.56 -0.16 0.00 2.01 -0.98 -4.70 115.64 113.45 3fpb s THR 345 Ca 0.44 1.46 0.13 0.00 0.31 0.00 0.00 61.69 64.02 3fpb s THR 345 Cb 0.29 -3.93 -0.19 0.00 0.01 0.00 0.00 72.50 68.68 3fpb s THR 345 CO 0.19 0.30 0.03 -1.54 -0.69 0.00 0.00 174.62 172.92 3fpb n SER 346 N 1.70 1.20 -4.18 3.53 3.41 0.12 -4.77 113.62 114.62 3fpb n SER 346 Ca 0.01 -0.01 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 3fpb n SER 346 Cb 0.45 0.78 -0.17 0.00 -0.26 0.00 0.00 64.21 65.01 3fpb n SER 346 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3fpb s VAL 347 N -2.39 1.91 -0.36 -3.33 1.01 -1.10 -0.54 120.40 115.61 3fpb s VAL 347 Ca -0.10 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 3fpb s VAL 347 Cb 0.05 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.79 3fpb s VAL 347 CO 0.63 0.53 0.17 -0.63 0.00 0.00 0.00 175.10 175.80 3fpb s ILE 348 N 0.45 4.29 0.07 2.22 1.01 0.17 -0.99 121.20 128.42 3fpb s ILE 348 Ca -0.17 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.28 3fpb s ILE 348 Cb -0.17 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 3fpb s ILE 348 CO 0.07 -0.21 0.79 0.00 0.00 0.00 0.00 174.94 175.59 3fpb s SER 350 N -0.22 1.05 0.60 0.00 0.15 0.27 -0.46 113.70 115.09 3fpb s SER 350 Ca 0.39 -0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.70 3fpb s SER 350 Cb -0.21 -0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 63.65 3fpb s SER 350 CO 0.24 -0.00 1.19 -0.62 1.20 0.00 0.00 173.24 175.25 3fpb s ASP 351 N 0.59 5.18 0.00 5.45 2.15 0.20 -0.02 116.67 130.23 3fpb s ASP 351 Ca -0.09 2.35 0.00 0.00 0.43 0.00 0.00 52.55 55.24 3fpb s ASP 351 Cb -0.12 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3fpb s ASP 351 CO 0.01 -1.60 0.00 1.17 -0.17 0.00 0.00 175.17 174.58 3fpb n LYS 352 N -1.66 0.00 -1.92 4.34 4.81 -1.25 -3.23 118.16 119.24 3fpb n LYS 352 Ca 0.13 0.23 -0.42 0.00 -0.87 0.00 0.00 58.31 57.39 3fpb n LYS 352 Cb 0.50 -0.70 -0.03 0.00 0.02 0.00 0.00 35.03 34.83 3fpb n LYS 352 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3fpb s THR 353 N -0.58 3.35 0.00 3.15 2.01 -1.26 0.40 115.64 122.71 3fpb s THR 353 Ca 0.00 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.52 3fpb s THR 353 Cb 0.00 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.18 3fpb s THR 353 CO 0.00 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 3fpb n GLY 354 N 4.18 1.62 0.32 4.40 0.00 -1.10 -4.82 105.19 109.80 3fpb n GLY 354 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3fpb n GLY 354 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fpb n THR 355 N -2.00 0.00 -0.02 2.61 -1.04 0.16 -4.75 114.28 109.24 3fpb n THR 355 Ca 0.00 0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.04 3fpb n THR 355 Cb 0.00 -0.70 0.34 0.00 -1.82 0.00 0.00 70.33 68.15 3fpb n THR 355 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3fpb h LEU 356 N 0.00 0.53-10.27 -4.42 4.07 -0.59 -3.46 115.31 101.16 3fpb h LEU 356 Ca 0.00 -0.05 -0.47 0.00 0.08 0.00 0.00 57.88 57.43 3fpb h LEU 356 Cb 0.00 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 3fpb h LEU 356 CO 0.00 0.48 -0.33 0.42 -1.08 0.00 0.00 178.44 177.93 3fpb s THR 357 N -5.28 2.72 -0.84 0.22 -4.23 -0.38 -1.21 115.64 106.65 3fpb s THR 357 Ca -0.08 -1.23 0.26 0.00 -1.18 0.00 0.00 61.69 59.46 3fpb s THR 357 Cb 0.16 -2.95 0.14 0.00 1.34 0.00 0.00 72.50 71.19 3fpb s THR 357 CO 0.75 0.00 1.60 0.35 -0.54 0.00 0.00 174.62 176.78 3fpb n THR 358 N -1.67 0.23 -3.82 3.99 -2.24 0.77 -2.69 114.28 108.85 3fpb n THR 358 Ca 0.05 -0.14 -0.28 0.00 -2.27 0.00 0.00 64.05 61.41 3fpb n THR 358 Cb 0.61 -0.23 0.04 0.00 -2.10 0.00 0.00 70.33 68.65 3fpb n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3fpb n ASN 359 N -1.84 -4.76 -3.86 3.42 4.05 -1.26 -4.56 115.26 106.44 3fpb n ASN 359 Ca 0.05 -0.73 -0.30 0.00 0.45 0.00 0.00 54.58 54.05 3fpb n ASN 359 Cb 0.39 -4.17 -0.16 0.00 1.23 0.00 0.00 39.78 37.07 3fpb n ASN 359 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3fpb s GLN 360 N -6.48 1.21 0.19 1.20 -0.21 -1.26 -4.92 119.66 109.39 3fpb s GLN 360 Ca 0.57 -1.02 -0.31 0.00 0.02 0.00 0.00 55.36 54.62 3fpb s GLN 360 Cb -0.28 -2.43 -0.11 0.00 1.00 0.00 0.00 33.01 31.19 3fpb s GLN 360 CO 0.81 -0.74 1.60 1.41 -2.12 0.00 0.00 175.29 176.24 3fpb s MET 361 N 1.47 4.19 0.01 2.91 1.75 -1.26 -4.45 119.30 123.92 3fpb s MET 361 Ca 0.01 2.43 0.02 0.00 -1.25 0.00 0.00 55.69 56.90 3fpb s MET 361 Cb -0.18 -3.12 -0.01 0.00 2.84 0.00 0.00 34.83 34.35 3fpb s MET 361 CO -0.11 -0.63 -0.08 -1.12 -0.65 0.00 0.00 175.02 172.43 3fpb s SER 362 N 1.06 0.93 -0.36 1.11 0.01 -0.68 -4.46 113.70 111.30 3fpb s SER 362 Ca 0.70 -0.23 -0.20 0.00 1.31 0.00 0.00 55.95 57.52 3fpb s SER 362 Cb -0.45 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.71 3fpb s SER 362 CO 0.33 0.03 0.64 -0.69 0.41 0.00 0.00 173.24 173.96 3fpb s VAL 363 N -0.44 4.89 -0.09 3.43 1.01 -1.26 -0.96 120.40 126.97 3fpb s VAL 363 Ca 0.01 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.65 3fpb s VAL 363 Cb -0.04 -4.08 -0.15 0.00 0.00 0.00 0.00 36.38 32.11 3fpb s VAL 363 CO 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 175.10 174.85 3fpb s LYS 365 N -2.37 0.69 0.09 0.00 1.02 -1.07 0.18 119.74 118.29 3fpb s LYS 365 Ca -0.05 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.22 3fpb s LYS 365 Cb 0.04 -0.62 0.01 0.00 -0.52 0.00 0.00 37.83 36.74 3fpb s LYS 365 CO 0.47 0.15 0.25 0.00 -0.92 0.00 0.00 175.35 175.29 3fpb s MET 366 N -0.99 0.89 0.06 1.68 0.23 -0.68 -0.36 119.30 120.13 3fpb s MET 366 Ca -0.02 -0.86 -0.07 0.00 -1.03 0.00 0.00 55.69 53.72 3fpb s MET 366 Cb -0.07 0.37 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 3fpb s MET 366 CO 0.01 -0.30 0.14 -0.59 -2.03 0.00 0.00 175.02 172.25 3fpb s PHE 367 N -3.70 0.19 0.25 3.16 -0.71 -0.07 -1.00 117.98 116.10 3fpb s PHE 367 Ca 0.03 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 55.39 3fpb s PHE 367 Cb 0.04 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 3fpb s PHE 367 CO -0.10 -0.45 0.05 0.96 -1.34 0.00 0.00 175.22 174.33 3fpb s ILE 368 N -3.28 0.81 0.19 -4.49 -4.36 -0.42 -1.33 121.20 108.32 3fpb s ILE 368 Ca 0.01 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 58.09 3fpb s ILE 368 Cb 0.03 -2.51 -0.08 0.00 1.25 0.00 0.00 42.46 41.15 3fpb s ILE 368 CO -0.08 -0.16 1.10 -0.63 0.24 0.00 0.00 174.94 175.41 3fpb s ILE 369 N -3.57 3.81 -0.17 8.37 -1.09 -1.26 -0.48 121.20 126.81 3fpb s ILE 369 Ca 0.33 1.60 -0.15 0.00 -2.23 0.00 0.00 60.65 60.21 3fpb s ILE 369 Cb 0.07 -4.02 -0.10 0.00 -1.58 0.00 0.00 42.46 36.82 3fpb s ILE 369 CO 0.11 0.29 0.01 -0.78 -1.23 0.00 0.00 174.94 173.35 3fpb h ASP 370 N 4.91 0.00 -4.73 3.58 -0.00 -0.78 -3.41 116.42 115.98 3fpb h ASP 370 Ca -0.45 -0.24 -0.06 0.00 -0.00 0.00 0.00 57.03 56.29 3fpb h ASP 370 Cb 1.21 0.00 -0.20 0.00 -0.00 0.00 0.00 39.33 40.35 3fpb h ASP 370 CO 0.72 1.09 0.17 -0.75 -0.00 0.00 0.00 179.24 180.46 3fpb s LYS 371 N -2.28 0.99 -0.04 0.28 2.20 -0.95 -4.86 119.74 115.08 3fpb s LYS 371 Ca -0.21 0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 3fpb s LYS 371 Cb 0.04 0.47 0.01 0.00 -1.51 0.00 0.00 37.83 36.84 3fpb s LYS 371 CO 0.39 -0.27 -0.08 0.08 -0.36 0.00 0.00 175.35 175.11 3fpb s VAL 372 N -0.78 0.79 -0.29 4.02 1.01 -1.26 -0.93 120.40 122.95 3fpb s VAL 372 Ca -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3fpb s VAL 372 Cb -0.01 -0.73 0.19 0.00 0.00 0.00 0.00 36.38 35.82 3fpb s VAL 372 CO 0.08 0.26 0.57 -0.62 0.00 0.00 0.00 175.10 175.39 3fpb s ASP 373 N 0.53 -1.27 0.00 3.32 -1.08 0.12 -5.01 116.67 113.28 3fpb s ASP 373 Ca -0.09 0.60 0.00 0.00 -0.52 0.00 0.00 52.55 52.55 3fpb s ASP 373 Cb -0.12 2.02 0.00 0.00 -1.46 0.00 0.00 42.92 43.36 3fpb s ASP 373 CO 0.01 -0.28 0.00 0.61 0.52 0.00 0.00 175.17 176.04 3fpb n GLY 374 N 5.42 1.52 0.05 2.66 0.00 -1.26 -0.09 105.19 113.49 3fpb n GLY 374 Ca 0.00 0.48 0.14 0.00 0.00 0.00 0.00 46.02 46.64 3fpb n GLY 374 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fpb n ASP 375 N 3.17 0.24 -4.66 1.61 10.43 -1.26 -4.71 116.55 121.38 3fpb n ASP 375 Ca 0.00 -0.18 -0.40 0.00 2.57 0.00 0.00 54.79 56.77 3fpb n ASP 375 Cb 0.00 -0.19 -0.06 0.00 1.84 0.00 0.00 41.12 42.71 3fpb n ASP 375 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 3fpb s PHE 376 N -2.67 3.37 -0.11 1.24 5.36 0.87 -4.81 117.98 121.23 3fpb s PHE 376 Ca 0.24 0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 57.17 3fpb s PHE 376 Cb 0.20 -2.85 0.04 0.00 -0.34 0.00 0.00 43.02 40.06 3fpb s PHE 376 CO 0.51 -0.21 0.00 0.00 -1.46 0.00 0.00 175.22 174.06 3fpb s SER 378 N 1.92 5.69 0.05 0.00 1.04 -0.11 -4.98 113.70 117.31 3fpb s SER 378 Ca 0.03 0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.39 3fpb s SER 378 Cb -0.14 -1.57 -0.06 0.00 0.10 0.00 0.00 66.02 64.35 3fpb s SER 378 CO -0.06 0.16 0.39 -0.76 0.98 0.00 0.00 173.24 173.95 3fpb s LEU 379 N -2.50 4.39 -0.34 2.42 1.43 -1.26 -0.14 118.68 122.67 3fpb s LEU 379 Ca 0.31 0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 3fpb s LEU 379 Cb -0.12 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 3fpb s LEU 379 CO 0.23 0.23 0.68 0.20 0.23 0.00 0.00 176.35 177.92 3fpb s ASN 380 N -1.53 6.49 -0.01 2.29 0.01 0.36 -4.57 114.94 117.98 3fpb s ASN 380 Ca 0.29 0.32 -0.00 0.00 -0.71 0.00 0.00 52.86 52.76 3fpb s ASN 380 Cb -0.15 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 3fpb s ASN 380 CO 0.16 -0.58 0.08 -1.61 -1.51 0.00 0.00 177.10 173.64 3fpb s GLU 381 N 2.77 3.06 0.08 -0.60 2.02 -1.26 -1.31 118.70 123.46 3fpb s GLU 381 Ca 0.27 -0.49 -0.05 0.00 0.02 0.00 0.00 54.97 54.72 3fpb s GLU 381 Cb -0.14 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 3fpb s GLU 381 CO 0.14 0.65 0.09 -0.06 0.02 0.00 0.00 175.26 176.10 3fpb s PHE 382 N -1.19 0.35 0.18 1.61 0.40 -0.17 -4.66 117.98 114.50 3fpb s PHE 382 Ca 0.23 -0.83 0.08 0.00 -0.60 0.00 0.00 56.93 55.80 3fpb s PHE 382 Cb -0.12 -0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 3fpb s PHE 382 CO 0.14 -0.48 -0.16 -1.54 0.70 0.00 0.00 175.22 173.88 3fpb s SER 383 N -2.90 2.53 -0.02 1.36 1.04 0.30 -1.68 113.70 114.33 3fpb s SER 383 Ca 0.07 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.57 3fpb s SER 383 Cb 0.06 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.07 3fpb s SER 383 CO -0.10 -0.12 0.01 -0.63 0.98 0.00 0.00 173.24 173.39 3fpb s ILE 384 N -2.52 0.05 0.02 -1.02 1.09 0.13 0.85 121.20 119.79 3fpb s ILE 384 Ca 0.18 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.84 3fpb s ILE 384 Cb -0.03 -0.13 0.00 0.00 -1.06 0.00 0.00 42.46 41.24 3fpb s ILE 384 CO 0.06 0.09 0.03 0.35 -0.10 0.00 0.00 174.94 175.37 3fpb n THR 385 N 3.87 0.00 0.00 2.92 -2.24 -0.39 -4.40 114.28 114.03 3fpb n THR 385 Ca -0.23 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3fpb n THR 385 Cb 0.53 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 3fpb n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fpb n GLY 386 N 4.72 0.80 0.48 3.38 0.00 -1.26 -4.36 105.19 108.95 3fpb n GLY 386 Ca 0.01 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.61 3fpb n GLY 386 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fpb n SER 387 N -0.26 1.12 -4.05 1.61 3.41 -1.26 -4.90 113.62 109.30 3fpb n SER 387 Ca 0.00 -2.57 -0.20 0.00 -0.26 0.00 0.00 58.87 55.84 3fpb n SER 387 Cb 0.00 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 3fpb n SER 387 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fpb n THR 388 N -0.56 0.00 0.75 6.66 -2.24 -1.26 -4.69 114.28 112.94 3fpb n THR 388 Ca 0.08 -1.62 0.13 0.00 -2.27 0.00 0.00 64.05 60.38 3fpb n THR 388 Cb 0.73 -0.07 0.47 0.00 -2.10 0.00 0.00 70.33 69.36 3fpb n THR 388 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3fpb n TYR 389 N -1.36 0.61 -1.69 4.78 4.01 -1.26 -4.88 117.16 117.37 3fpb n TYR 389 Ca -0.04 0.18 -0.43 0.00 -0.16 0.00 0.00 57.90 57.45 3fpb n TYR 389 Cb 0.46 -0.79 -0.01 0.00 -0.31 0.00 0.00 39.34 38.69 3fpb n TYR 389 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fpb n ALA 390 N -1.69 1.26 -2.01 -0.72 0.00 -1.26 -4.72 120.51 111.37 3fpb n ALA 390 Ca 0.06 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 3fpb n ALA 390 Cb 0.40 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 3fpb n ALA 390 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fpb n PRO 391 N 0.83 3.81 -3.70 0.00 -0.04 -1.26 -4.78 135.00 129.85 3fpb n PRO 391 Ca 0.06 -3.20 -0.19 0.00 -0.04 0.00 0.00 63.50 60.12 3fpb n PRO 391 Cb 0.35 -2.87 -0.18 0.00 -0.04 0.00 0.00 33.50 30.76 3fpb n PRO 391 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3fpb s GLU 392 N 0.56 -0.02 0.00 0.54 2.02 -1.26 -4.67 118.70 115.86 3fpb s GLU 392 Ca 0.49 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.79 3fpb s GLU 392 Cb 0.14 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.88 3fpb s GLU 392 CO -0.05 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.35 3fpb n GLY 393 N 5.04 2.79 3.20 -1.39 0.00 -1.26 -4.49 105.19 109.07 3fpb n GLY 393 Ca -0.09 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 3fpb n GLY 393 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fpb s GLU 394 N -2.07 0.87 -0.19 1.61 2.56 -1.26 -4.95 118.70 115.28 3fpb s GLU 394 Ca 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 54.97 53.79 3fpb s GLU 394 Cb 0.00 0.30 -0.02 0.00 2.00 0.00 0.00 34.13 36.41 3fpb s GLU 394 CO 0.00 -0.26 -0.03 0.08 -0.56 0.00 0.00 175.26 174.48 3fpb s VAL 395 N -3.93 3.73 -0.03 3.70 1.01 -1.26 -1.26 120.40 122.36 3fpb s VAL 395 Ca 0.11 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.76 3fpb s VAL 395 Cb 0.06 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 3fpb s VAL 395 CO -0.06 0.45 -0.22 -0.76 0.00 0.00 0.00 175.10 174.51 3fpb s LEU 396 N 0.86 2.29 -0.27 3.92 1.43 0.25 0.15 118.68 127.32 3fpb s LEU 396 Ca -0.00 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 3fpb s LEU 396 Cb -0.14 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.71 3fpb s LEU 396 CO 0.02 0.32 -0.07 -0.75 0.23 0.00 0.00 176.35 176.09 3fpb s LYS 397 N -0.61 2.43 -0.14 1.70 2.20 -0.02 0.11 119.74 125.41 3fpb s LYS 397 Ca 0.09 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.46 3fpb s LYS 397 Cb -0.11 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 3fpb s LYS 397 CO -0.00 -0.54 0.00 0.09 -0.36 0.00 0.00 175.35 174.54 3fpb n ASN 398 N 4.53 -3.79 0.00 1.43 3.02 -1.26 -2.38 115.26 116.81 3fpb n ASN 398 Ca -0.14 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 3fpb n ASN 398 Cb 0.44 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 3fpb n ASN 398 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3fpb n ASP 399 N 0.04 -3.13 -4.88 6.41 8.00 -1.26 -5.05 116.55 116.68 3fpb n ASP 399 Ca -0.01 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.15 3fpb n ASP 399 Cb 0.15 -0.87 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 3fpb n ASP 399 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3fpb s LYS 400 N -0.26 3.67 0.37 -1.24 1.02 -1.00 -5.03 119.74 117.27 3fpb s LYS 400 Ca 0.00 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 3fpb s LYS 400 Cb 0.00 -2.98 -0.09 0.00 -0.52 0.00 0.00 37.83 34.24 3fpb s LYS 400 CO 0.00 0.56 1.03 -2.14 -0.92 0.00 0.00 175.35 173.88 3fpb s PRO 401 N -2.08 4.29 0.18 -1.68 0.01 -1.26 -0.84 135.00 133.62 3fpb s PRO 401 Ca 0.34 1.50 0.04 0.00 0.01 0.00 0.00 61.00 62.89 3fpb s PRO 401 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 34.50 31.69 3fpb s PRO 401 CO 0.19 -0.03 -0.06 0.96 0.01 0.00 0.00 177.00 178.08 3fpb s ILE 402 N -1.61 1.10 -0.62 2.83 -5.25 0.41 -4.82 121.20 113.23 3fpb s ILE 402 Ca 0.55 -2.05 -0.28 0.00 -0.99 0.00 0.00 60.65 57.88 3fpb s ILE 402 Cb -0.22 -2.08 0.03 0.00 2.95 0.00 0.00 42.46 43.14 3fpb s ILE 402 CO 0.28 -0.55 1.26 -0.13 -1.79 0.00 0.00 174.94 174.01 3fpb s ARG 403 N -3.80 3.38 0.30 0.37 0.52 -1.26 -4.56 118.95 113.91 3fpb s ARG 403 Ca 0.22 0.15 0.07 0.00 -0.52 0.00 0.00 55.73 55.65 3fpb s ARG 403 Cb 0.04 -4.08 0.79 0.00 0.52 0.00 0.00 34.95 32.22 3fpb s ARG 403 CO 0.04 -1.86 1.74 0.77 0.02 0.00 0.00 175.30 176.01 3fpb h SER 404 N 9.96 0.64 0.31 0.23 0.02 -1.92 -1.82 113.55 120.96 3fpb h SER 404 Ca -0.26 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3fpb h SER 404 Cb 1.06 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3fpb h SER 404 CO 1.21 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 177.65 3fpb n GLY 405 N -1.32 -0.79 0.17 -3.77 0.00 -1.25 -0.66 105.19 97.57 3fpb n GLY 405 Ca 0.24 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.27 3fpb n GLY 405 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3fpb h GLN 406 N 0.00 0.00 -5.21 1.61 4.20 -1.62 -3.42 115.11 110.67 3fpb h GLN 406 Ca 0.00 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.06 3fpb h GLN 406 Cb 0.15 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.78 3fpb h GLN 406 CO 0.00 0.30 -0.08 -0.06 -0.67 0.00 0.00 178.83 178.33 3fpb s PHE 407 N -3.08 3.19 0.23 2.96 0.08 0.16 -4.98 117.98 116.55 3fpb s PHE 407 Ca 0.05 0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.22 3fpb s PHE 407 Cb 0.07 -2.88 0.39 0.00 -0.57 0.00 0.00 43.02 40.03 3fpb s PHE 407 CO 0.71 -0.51 1.72 -0.44 -0.10 0.00 0.00 175.22 176.60 3fpb h ASP 408 N 8.43 0.17 -1.01 1.36 3.45 -1.83 0.22 116.42 127.22 3fpb h ASP 408 Ca -0.28 0.11 0.30 0.00 0.43 0.00 0.00 57.03 57.59 3fpb h ASP 408 Cb 1.13 0.11 -0.14 0.00 -0.56 0.00 0.00 39.33 39.87 3fpb h ASP 408 CO 0.76 0.07 0.58 1.23 -1.57 0.00 0.00 179.24 180.31 3fpb h GLY 409 N 0.37 2.01 1.51 2.75 0.00 -1.93 -0.34 103.07 107.45 3fpb h GLY 409 Ca 0.38 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 3fpb h GLY 409 CO -0.40 -0.43 -0.57 1.41 0.00 0.00 0.00 176.54 176.55 3fpb h LEU 410 N 0.38 0.57 -0.30 3.11 3.38 -0.82 -1.05 115.31 120.59 3fpb h LEU 410 Ca 0.71 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.41 3fpb h LEU 410 Cb 1.58 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 3fpb h LEU 410 CO -0.57 1.02 0.09 0.58 0.09 0.00 0.00 178.44 179.65 3fpb h VAL 411 N 0.38 0.90 -0.43 1.22 2.07 -1.04 0.34 116.25 119.70 3fpb h VAL 411 Ca 0.00 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3fpb h VAL 411 Cb 1.12 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3fpb h VAL 411 CO 0.10 0.04 -0.18 -0.08 0.02 0.00 0.00 177.57 177.47 3fpb h GLU 412 N 0.22 0.88 -0.33 1.57 4.81 -0.92 -1.61 114.58 119.19 3fpb h GLU 412 Ca 0.13 -0.38 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 3fpb h GLU 412 Cb 0.11 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 3fpb h GLU 412 CO -0.15 1.02 -0.03 1.25 -0.73 0.00 0.00 179.01 180.37 3fpb h LEU 413 N 0.71 -0.21 -0.94 1.64 7.12 -0.82 0.24 115.31 123.05 3fpb h LEU 413 Ca 0.10 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 3fpb h LEU 413 Cb 0.74 0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 41.00 3fpb h LEU 413 CO 0.06 -0.07 0.53 0.00 -0.13 0.00 0.00 178.44 178.83 3fpb h ALA 414 N 1.31 1.20 0.05 1.25 0.00 -0.30 -1.54 119.26 121.22 3fpb h ALA 414 Ca 0.16 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3fpb h ALA 414 Cb 0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3fpb h ALA 414 CO -0.30 0.66 -0.22 1.15 0.00 0.00 0.00 179.25 180.54 3fpb h THR 415 N 1.28 0.49 -0.68 0.00 2.02 -0.20 -0.67 112.91 115.14 3fpb h THR 415 Ca 0.33 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.57 3fpb h THR 415 Cb -0.01 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 3fpb h THR 415 CO -0.06 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.61 3fpb h ILE 416 N -0.38 0.97 0.00 3.11 2.04 -0.83 -1.30 117.51 121.13 3fpb h ILE 416 Ca 0.05 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3fpb h ILE 416 Cb 0.43 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3fpb h ILE 416 CO -0.17 0.13 -0.16 0.00 0.00 0.00 0.00 178.15 177.94 3fpb h ALA 418 N 1.84 0.49 0.15 0.00 0.00 -0.61 -3.40 119.26 117.73 3fpb h ALA 418 Ca -0.00 -1.36 -0.23 0.00 0.00 0.00 0.00 54.91 53.32 3fpb h ALA 418 Cb 0.33 0.57 0.02 0.00 0.00 0.00 0.00 17.79 18.71 3fpb h ALA 418 CO 0.02 1.35 -1.08 -0.07 0.00 0.00 0.00 179.25 179.47 3fpb h LEU 419 N 0.05 0.51 -6.00 0.00 3.38 -1.03 -3.39 115.31 108.83 3fpb h LEU 419 Ca -0.35 -0.92 -0.73 0.00 0.09 0.00 0.00 57.88 55.96 3fpb h LEU 419 Cb 2.03 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 42.52 3fpb h LEU 419 CO 0.10 1.50 2.67 0.00 0.09 0.00 0.00 178.44 182.80 3fpb s ASN 421 N 1.67 -0.93 -0.05 0.00 3.84 -1.26 -4.82 114.94 113.39 3fpb s ASN 421 Ca 0.48 1.45 0.12 0.00 0.21 0.00 0.00 52.86 55.12 3fpb s ASN 421 Cb 0.13 1.51 0.35 0.00 -0.55 0.00 0.00 41.25 42.70 3fpb s ASN 421 CO -0.05 -0.22 1.29 0.47 -2.79 0.00 0.00 177.10 175.80 3fpb n ASP 422 N 4.44 3.14 -3.00 -4.21 10.43 -1.26 -5.01 116.55 121.09 3fpb n ASP 422 Ca -0.19 -2.26 -0.11 0.00 2.57 0.00 0.00 54.79 54.80 3fpb n ASP 422 Cb 0.57 -0.30 -0.02 0.00 1.84 0.00 0.00 41.12 43.21 3fpb n ASP 422 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3fpb n SER 423 N 0.23 2.25 -0.82 -2.24 7.64 -1.26 -4.86 113.62 114.56 3fpb n SER 423 Ca 0.14 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.24 3fpb n SER 423 Cb 0.54 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3fpb n SER 423 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3fpb n SER 424 N -1.36 0.00 -4.16 6.43 3.41 -0.67 -4.93 113.62 112.33 3fpb n SER 424 Ca -0.06 -0.82 -0.21 0.00 -0.26 0.00 0.00 58.87 57.52 3fpb n SER 424 Cb 0.23 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 3fpb n SER 424 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3fpb s LEU 425 N 0.00 2.17 -0.02 1.04 2.96 -1.26 -1.51 118.68 122.06 3fpb s LEU 425 Ca 0.00 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 3fpb s LEU 425 Cb 0.00 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 46.03 3fpb s LEU 425 CO 0.00 0.05 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.38 3fpb s ASP 426 N -1.15 1.14 -0.14 3.68 2.15 0.05 -4.74 116.67 117.65 3fpb s ASP 426 Ca 0.03 -0.17 -0.20 0.00 0.43 0.00 0.00 52.55 52.63 3fpb s ASP 426 Cb -0.08 -0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.26 3fpb s ASP 426 CO 0.01 0.08 0.56 0.12 -0.17 0.00 0.00 175.17 175.77 3fpb s PHE 427 N 0.07 3.47 -0.57 -5.34 5.36 -1.26 -1.13 117.98 118.57 3fpb s PHE 427 Ca -0.01 0.94 -0.20 0.00 -0.96 0.00 0.00 56.93 56.70 3fpb s PHE 427 Cb -0.07 -2.68 0.08 0.00 -0.34 0.00 0.00 43.02 40.02 3fpb s PHE 427 CO 0.00 0.02 0.72 1.21 -1.46 0.00 0.00 175.22 175.72 3fpb s ASN 428 N 0.89 6.20 0.29 6.13 3.84 -0.60 -4.90 114.94 126.79 3fpb s ASN 428 Ca 0.28 -1.13 0.13 0.00 0.21 0.00 0.00 52.86 52.36 3fpb s ASN 428 Cb -0.16 -2.32 0.40 0.00 -0.55 0.00 0.00 41.25 38.62 3fpb s ASN 428 CO 0.12 -1.08 1.61 -0.33 -2.79 0.00 0.00 177.10 174.63 3fpb h GLU 429 N 9.17 0.00 0.00 0.43 5.08 -1.95 -0.67 114.58 126.64 3fpb h GLU 429 Ca -0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3fpb h GLU 429 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3fpb h GLU 429 CO 1.06 0.56 -0.00 1.15 -1.00 0.00 0.00 179.01 180.78 3fpb h THR 430 N 0.00 1.19 -0.00 1.13 2.02 -1.97 -3.21 112.91 112.07 3fpb h THR 430 Ca -0.01 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3fpb h THR 430 Cb 1.10 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 3fpb h THR 430 CO 0.07 0.15 -0.10 0.29 0.37 0.00 0.00 175.52 176.30 3fpb n LYS 431 N -4.98 0.78 -1.65 6.66 5.02 -1.01 -4.96 118.16 118.02 3fpb n LYS 431 Ca -0.08 -0.27 -0.15 0.00 -2.02 0.00 0.00 58.31 55.79 3fpb n LYS 431 Cb 0.14 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 3fpb n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fpb n GLY 432 N 1.25 0.99 3.30 0.72 0.00 -0.29 -5.01 105.19 106.15 3fpb n GLY 432 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 3fpb n GLY 432 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fpb s VAL 433 N -2.37 1.59 0.37 1.61 -7.23 -1.23 -4.97 120.40 108.18 3fpb s VAL 433 Ca 0.00 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.05 3fpb s VAL 433 Cb 0.00 -1.74 -0.09 0.00 0.56 0.00 0.00 36.38 35.10 3fpb s VAL 433 CO 0.00 -0.40 1.00 -0.31 -0.31 0.00 0.00 175.10 175.08 3fpb s TYR 434 N -2.23 3.43 0.01 2.82 1.51 -1.26 -1.56 117.35 120.07 3fpb s TYR 434 Ca 0.14 1.69 -0.02 0.00 -1.01 0.00 0.00 57.07 57.87 3fpb s TYR 434 Cb -0.05 -3.03 -0.01 0.00 -0.11 0.00 0.00 41.96 38.76 3fpb s TYR 434 CO 0.05 -0.28 0.01 -1.21 -1.11 0.00 0.00 175.55 173.01 3fpb s GLU 435 N -2.37 0.33 0.49 -0.62 2.02 -0.28 -4.67 118.70 113.60 3fpb s GLU 435 Ca 0.55 -0.53 -0.19 0.00 0.02 0.00 0.00 54.97 54.82 3fpb s GLU 435 Cb -0.20 0.13 -0.09 0.00 0.10 0.00 0.00 34.13 34.07 3fpb s GLU 435 CO 0.25 -0.06 1.00 -1.59 0.02 0.00 0.00 175.26 174.88 3fpb s LYS 436 N -1.37 3.91 -0.20 1.61 -2.85 -1.26 -0.77 119.74 118.81 3fpb s LYS 436 Ca -0.15 1.19 0.01 0.00 -1.00 0.00 0.00 55.97 56.02 3fpb s LYS 436 Cb -0.09 -2.12 0.03 0.00 -2.06 0.00 0.00 37.83 33.59 3fpb s LYS 436 CO -0.00 -0.32 -0.17 0.08 0.10 0.00 0.00 175.35 175.04 3fpb s VAL 437 N -2.21 2.19 0.00 1.79 1.01 -0.57 -4.73 120.40 117.88 3fpb s VAL 437 Ca 0.64 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3fpb s VAL 437 Cb -0.13 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3fpb s VAL 437 CO 0.22 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.33 3fpb n GLY 438 N 4.59 -0.98 3.75 4.51 0.00 -1.26 -1.68 105.19 114.12 3fpb n GLY 438 Ca -0.19 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 3fpb n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fpb s GLU 439 N 0.00 4.76 0.23 1.61 2.02 -1.26 -4.91 118.70 121.15 3fpb s GLU 439 Ca 0.00 1.42 -0.07 0.00 0.02 0.00 0.00 54.97 56.34 3fpb s GLU 439 Cb 0.00 -3.31 0.37 0.00 0.10 0.00 0.00 34.13 31.28 3fpb s GLU 439 CO 0.00 0.42 1.72 0.00 0.02 0.00 0.00 175.26 177.41 3fpb h ALA 440 N 4.70 0.87 0.00 5.21 0.00 -1.93 0.18 119.26 128.29 3fpb h ALA 440 Ca -0.44 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3fpb h ALA 440 Cb 1.20 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 3fpb h ALA 440 CO 0.69 -0.26 -0.04 1.79 0.00 0.00 0.00 179.25 181.44 3fpb h THR 441 N 0.35 0.56 0.12 0.00 1.35 -1.93 -0.75 112.91 112.62 3fpb h THR 441 Ca 0.36 -0.17 -0.35 0.00 -0.55 0.00 0.00 66.41 65.70 3fpb h THR 441 Cb 0.53 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 3fpb h THR 441 CO -0.40 0.04 -1.85 -0.33 -0.25 0.00 0.00 175.52 172.72 3fpb h GLU 442 N 0.00 0.25 0.00 4.72 5.08 -1.23 -3.27 114.58 120.13 3fpb h GLU 442 Ca -0.00 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 3fpb h GLU 442 Cb 0.11 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3fpb h GLU 442 CO 0.01 1.12 -0.07 1.15 -1.00 0.00 0.00 179.01 180.22 3fpb h THR 443 N 0.07 0.40 -0.39 1.13 2.02 -0.16 -0.75 112.91 115.23 3fpb h THR 443 Ca -0.37 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 3fpb h THR 443 Cb 2.04 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 3fpb h THR 443 CO 0.11 0.07 0.09 0.00 0.37 0.00 0.00 175.52 176.16 3fpb h ALA 444 N 1.93 0.51 -0.85 6.16 0.00 -1.20 -0.17 119.26 125.64 3fpb h ALA 444 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3fpb h ALA 444 Cb 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3fpb h ALA 444 CO 0.01 0.20 0.53 -0.07 0.00 0.00 0.00 179.25 179.91 3fpb h LEU 445 N 0.49 0.83 0.54 0.00 3.38 -1.23 0.13 115.31 119.44 3fpb h LEU 445 Ca 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3fpb h LEU 445 Cb 0.32 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3fpb h LEU 445 CO 0.00 0.53 -0.26 0.74 0.09 0.00 0.00 178.44 179.54 3fpb h THR 446 N 0.96 0.41 -0.55 0.22 2.02 -0.51 0.44 112.91 115.90 3fpb h THR 446 Ca 0.37 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 67.37 3fpb h THR 446 Cb 0.18 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 3fpb h THR 446 CO -0.18 0.04 0.21 0.74 0.37 0.00 0.00 175.52 176.70 3fpb h THR 447 N -0.90 0.81 -0.58 3.16 2.02 -0.99 -1.16 112.91 115.27 3fpb h THR 447 Ca -0.07 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.06 3fpb h THR 447 Cb 0.62 0.39 -0.11 0.00 -1.74 0.00 0.00 68.15 67.31 3fpb h THR 447 CO 0.12 0.07 -0.40 0.25 0.37 0.00 0.00 175.52 175.93 3fpb h LEU 448 N 0.39 -1.39 -0.84 2.58 5.85 -0.52 0.12 115.31 121.50 3fpb h LEU 448 Ca 0.27 0.24 0.08 0.00 0.84 0.00 0.00 57.88 59.31 3fpb h LEU 448 Cb 0.30 0.65 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 3fpb h LEU 448 CO -0.27 -0.33 0.50 0.58 -0.34 0.00 0.00 178.44 178.58 3fpb h VAL 449 N -0.21 0.96 -0.63 1.05 2.07 0.34 0.15 116.25 119.98 3fpb h VAL 449 Ca 0.19 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 3fpb h VAL 449 Cb 0.56 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3fpb h VAL 449 CO -0.68 0.16 0.02 -0.33 0.02 0.00 0.00 177.57 176.75 3fpb h GLU 450 N 0.86 1.09 -0.22 1.57 4.39 -0.97 0.03 114.58 121.33 3fpb h GLU 450 Ca 0.39 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 3fpb h GLU 450 Cb 0.29 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3fpb h GLU 450 CO -0.22 1.05 -0.10 0.87 -1.16 0.00 0.00 179.01 179.45 3fpb h LYS 451 N 1.00 0.47 -0.75 2.33 1.57 0.28 -3.18 116.57 118.28 3fpb h LYS 451 Ca 0.18 -0.20 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 3fpb h LYS 451 Cb 0.54 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 3fpb h LYS 451 CO 0.03 0.74 0.40 0.52 -0.57 0.00 0.00 179.45 180.56 3fpb h MET 452 N 0.18 0.64 -7.08 3.15 2.86 -0.60 -3.46 114.93 110.63 3fpb h MET 452 Ca 0.05 -0.04 -0.62 0.00 -2.06 0.00 0.00 59.70 57.03 3fpb h MET 452 Cb 0.60 -0.15 -0.20 0.00 0.06 0.00 0.00 31.60 31.91 3fpb h MET 452 CO 0.03 0.43 -0.97 -1.71 1.06 0.00 0.00 176.91 175.75 3fpb n ASN 453 N -4.83 0.70 0.33 1.22 2.85 -0.02 -4.49 115.26 111.02 3fpb n ASN 453 Ca 0.12 -1.28 0.17 0.00 -0.11 0.00 0.00 54.58 53.48 3fpb n ASN 453 Cb 0.28 -1.58 0.92 0.00 1.24 0.00 0.00 39.78 40.63 3fpb n ASN 453 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 3fpb h VAL 454 N -1.83 0.00 -0.43 3.44 -1.51 -1.90 0.42 116.25 114.43 3fpb h VAL 454 Ca -0.66 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 3fpb h VAL 454 Cb 1.40 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 3fpb h VAL 454 CO 0.70 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.53 3fpb n PHE 455 N -2.90 1.01 -2.26 5.19 3.72 -1.26 -3.87 117.46 117.09 3fpb n PHE 455 Ca -0.02 -0.66 -0.18 0.00 -0.05 0.00 0.00 57.45 56.54 3fpb n PHE 455 Cb 0.28 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 3fpb n PHE 455 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3fpb n ASN 456 N 0.42 -5.15 -4.77 4.37 3.02 0.14 -4.91 115.26 108.38 3fpb n ASN 456 Ca 0.20 0.02 -0.40 0.00 -0.03 0.00 0.00 54.58 54.37 3fpb n ASN 456 Cb 0.75 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 3fpb n ASN 456 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fpb s THR 457 N -2.86 2.16 -0.23 3.41 2.01 -1.26 -4.96 115.64 113.91 3fpb s THR 457 Ca 0.00 0.15 -0.23 0.00 0.31 0.00 0.00 61.69 61.92 3fpb s THR 457 Cb 0.00 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 3fpb s THR 457 CO 0.00 0.03 0.77 -0.70 -0.69 0.00 0.00 174.62 174.03 3fpb s GLU 458 N -2.22 4.19 0.00 4.92 2.56 -1.26 -4.85 118.70 122.04 3fpb s GLU 458 Ca 0.56 0.84 0.00 0.00 0.00 0.00 0.00 54.97 56.37 3fpb s GLU 458 Cb -0.44 -3.63 0.00 0.00 2.00 0.00 0.00 34.13 32.06 3fpb s GLU 458 CO 0.59 -0.44 0.00 1.33 -0.56 0.00 0.00 175.26 176.17 3fpb n VAL 459 N 5.11 0.00 -0.33 3.70 0.24 -1.26 -4.75 118.33 121.05 3fpb n VAL 459 Ca 0.03 -0.14 0.24 0.00 -2.04 0.00 0.00 64.34 62.44 3fpb n VAL 459 Cb 0.48 0.81 0.46 0.00 -1.47 0.00 0.00 33.84 34.13 3fpb n VAL 459 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3fpb h ARG 460 N 0.00 0.07 -0.51 7.34 2.43 -2.03 -2.88 114.38 118.81 3fpb h ARG 460 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3fpb h ARG 460 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3fpb h ARG 460 CO 0.00 0.05 0.00 0.09 -1.51 0.00 0.00 179.97 178.60 3fpb n ASN 461 N -5.29 3.57 -4.77 -3.80 3.02 -1.26 -4.97 115.26 101.75 3fpb n ASN 461 Ca 0.32 -1.98 -0.38 0.00 -0.03 0.00 0.00 54.58 52.51 3fpb n ASN 461 Cb 1.05 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.83 3fpb n ASN 461 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fpb s LEU 462 N -1.24 4.37 0.74 3.41 1.43 -1.09 -5.00 118.68 121.31 3fpb s LEU 462 Ca 0.40 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 3fpb s LEU 462 Cb 0.22 -3.94 0.03 0.00 0.03 0.00 0.00 46.19 42.53 3fpb s LEU 462 CO 0.30 -0.16 1.06 -1.54 0.23 0.00 0.00 176.35 176.24 3fpb n SER 463 N 0.63 0.75 -0.26 2.29 3.41 -1.26 -4.74 113.62 114.43 3fpb n SER 463 Ca 0.02 0.65 0.22 0.00 -0.26 0.00 0.00 58.87 59.50 3fpb n SER 463 Cb 0.49 -1.45 0.55 0.00 -0.26 0.00 0.00 64.21 63.54 3fpb n SER 463 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3fpb h LYS 464 N -0.38 0.32 -0.34 4.33 1.57 -1.97 -0.36 116.57 119.74 3fpb h LYS 464 Ca -0.47 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 3fpb h LYS 464 Cb 1.32 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 3fpb h LYS 464 CO 0.47 0.21 -0.26 -0.39 -0.57 0.00 0.00 179.45 178.91 3fpb h VAL 465 N 0.33 1.29 0.00 0.50 -1.51 -1.90 -2.37 116.25 112.59 3fpb h VAL 465 Ca 0.50 -1.42 -0.01 0.00 -1.23 0.00 0.00 66.70 64.55 3fpb h VAL 465 Cb 1.39 1.46 -0.00 0.00 -2.13 0.00 0.00 31.29 32.01 3fpb h VAL 465 CO -0.18 0.46 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.50 3fpb h GLU 466 N 0.55 0.00 0.00 5.19 4.57 -1.67 -2.95 114.58 120.26 3fpb h GLU 466 Ca 0.06 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 3fpb h GLU 466 Cb 0.83 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 3fpb h GLU 466 CO 0.07 0.04 -0.93 -0.09 -1.18 0.00 0.00 179.01 176.92 3fpb h ARG 467 N 0.00 0.00 -0.97 1.92 9.65 -0.56 -3.22 114.38 121.20 3fpb h ARG 467 Ca -0.00 0.00 0.24 0.00 -1.10 0.00 0.00 59.98 59.12 3fpb h ARG 467 Cb 0.21 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.72 3fpb h ARG 467 CO 0.01 0.29 0.64 0.00 2.80 0.00 0.00 179.97 183.70 3fpb h ALA 468 N 1.59 2.34 0.00 2.80 0.00 -1.36 -3.17 119.26 121.46 3fpb h ALA 468 Ca -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3fpb h ALA 468 Cb 1.37 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 3fpb h ALA 468 CO 0.04 -0.67 -0.55 0.09 0.00 0.00 0.00 179.25 178.17 3fpb n ASN 469 N -4.50 0.44 -0.02 0.00 3.02 -1.24 -4.66 115.26 108.31 3fpb n ASN 469 Ca 0.22 -2.15 -0.10 0.00 -0.03 0.00 0.00 54.58 52.52 3fpb n ASN 469 Cb 0.82 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 3fpb n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fpb h ALA 470 N 0.20 -0.29 -0.29 5.41 0.00 -1.56 -1.19 119.26 121.54 3fpb h ALA 470 Ca -0.04 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3fpb h ALA 470 Cb 1.44 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 3fpb h ALA 470 CO 0.02 -0.75 -0.25 0.00 0.00 0.00 0.00 179.25 178.27 3fpb h ASN 472 N 0.49 -0.25 -0.95 0.00 2.35 -1.85 -1.74 115.58 113.62 3fpb h ASN 472 Ca 0.07 -0.08 0.18 0.00 -0.55 0.00 0.00 56.30 55.91 3fpb h ASN 472 Cb 0.69 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 39.04 3fpb h ASN 472 CO 0.05 -0.08 0.60 0.28 -1.65 0.00 0.00 177.43 176.64 3fpb h SER 473 N -0.42 0.65 0.49 5.81 0.02 -1.14 0.30 113.55 119.27 3fpb h SER 473 Ca -0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3fpb h SER 473 Cb 0.32 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3fpb h SER 473 CO 0.05 0.28 -0.38 0.58 -1.14 0.00 0.00 176.83 176.22 3fpb h VAL 474 N 0.66 0.23 -0.82 2.27 2.07 -0.91 -1.65 116.25 118.10 3fpb h VAL 474 Ca 0.51 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.11 3fpb h VAL 474 Cb 0.90 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 3fpb h VAL 474 CO -0.26 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.21 3fpb h ILE 475 N -0.85 0.95 -0.12 4.57 2.04 -0.37 0.05 117.51 123.78 3fpb h ILE 475 Ca -0.05 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3fpb h ILE 475 Cb 0.73 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3fpb h ILE 475 CO 0.00 0.15 0.11 0.03 0.00 0.00 0.00 178.15 178.45 3fpb h ARG 476 N 0.84 0.00 -0.07 2.37 3.08 0.09 -1.55 114.38 119.13 3fpb h ARG 476 Ca 0.38 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.31 3fpb h ARG 476 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3fpb h ARG 476 CO -0.22 0.00 -0.51 1.96 -1.07 0.00 0.00 179.97 180.13 3fpb h GLN 477 N 0.00 0.20 0.00 0.04 1.08 -0.05 -3.19 115.11 113.19 3fpb h GLN 477 Ca 0.06 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 3fpb h GLN 477 Cb 0.28 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 3fpb h GLN 477 CO -0.00 0.66 -0.20 -0.07 -0.95 0.00 0.00 178.83 178.27 3fpb h LEU 478 N 0.16 0.00 -7.16 1.46 4.07 -1.29 -3.42 115.31 109.12 3fpb h LEU 478 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 3fpb h LEU 478 Cb 0.95 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.44 3fpb h LEU 478 CO 0.08 0.20 -0.19 -0.04 -1.08 0.00 0.00 178.44 177.40 3fpb s MET 479 N -3.66 0.50 -0.22 1.13 -1.94 -1.20 -2.41 119.30 111.49 3fpb s MET 479 Ca 0.01 0.90 -0.13 0.00 -1.71 0.00 0.00 55.69 54.76 3fpb s MET 479 Cb 0.10 0.05 -0.05 0.00 2.01 0.00 0.00 34.83 36.95 3fpb s MET 479 CO 0.63 -0.15 0.26 0.21 -0.01 0.00 0.00 175.02 175.96 3fpb s LYS 480 N 1.35 4.11 -0.49 2.03 2.20 0.17 -4.68 119.74 124.44 3fpb s LYS 480 Ca -0.09 -0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 3fpb s LYS 480 Cb -0.07 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 3fpb s LYS 480 CO -0.13 0.02 1.27 0.21 -0.36 0.00 0.00 175.35 176.36 3fpb s LYS 481 N 1.17 3.58 0.08 4.03 2.20 -1.26 -0.25 119.74 129.28 3fpb s LYS 481 Ca 0.12 0.62 -0.10 0.00 -0.36 0.00 0.00 55.97 56.25 3fpb s LYS 481 Cb -0.14 -3.99 -0.23 0.00 -1.51 0.00 0.00 37.83 31.96 3fpb s LYS 481 CO 0.06 -1.57 1.17 0.93 -0.36 0.00 0.00 175.35 175.58 3fpb h GLU 482 N 10.03 0.49 -1.44 4.03 5.08 -1.45 -3.49 114.58 127.83 3fpb h GLU 482 Ca -0.25 -0.65 0.21 0.00 -1.00 0.00 0.00 59.36 57.67 3fpb h GLU 482 Cb 1.08 0.21 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 3fpb h GLU 482 CO 1.13 1.27 0.78 -0.59 -1.00 0.00 0.00 179.01 180.60 3fpb s PHE 483 N -3.01 -0.17 -0.18 4.33 -0.71 -1.22 -5.02 117.98 112.01 3fpb s PHE 483 Ca -0.07 0.19 -0.13 0.00 -1.04 0.00 0.00 56.93 55.88 3fpb s PHE 483 Cb 0.07 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.33 3fpb s PHE 483 CO 0.90 -0.21 0.28 0.99 -1.34 0.00 0.00 175.22 175.84 3fpb s THR 484 N -1.86 5.31 -1.02 -4.49 2.01 -1.26 -0.81 115.64 113.51 3fpb s THR 484 Ca 0.07 0.49 -0.22 0.00 0.31 0.00 0.00 61.69 62.34 3fpb s THR 484 Cb -0.01 -3.62 0.06 0.00 0.01 0.00 0.00 72.50 68.95 3fpb s THR 484 CO -0.04 0.36 1.42 -0.76 -0.69 0.00 0.00 174.62 174.91 3fpb s LEU 485 N 0.68 3.74 0.78 4.42 1.43 0.16 -4.96 118.68 124.93 3fpb s LEU 485 Ca 0.15 -1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 51.52 3fpb s LEU 485 Cb -0.13 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 3fpb s LEU 485 CO 0.04 -1.43 0.55 -1.84 0.23 0.00 0.00 176.35 173.90 3fpb n GLU 486 N 8.53 0.16 -1.66 1.70 0.00 -1.26 -1.02 120.64 127.09 3fpb n GLU 486 Ca 0.32 0.10 -0.44 0.00 0.00 0.00 0.00 57.16 57.15 3fpb n GLU 486 Cb 0.50 -1.88 -0.01 0.00 0.00 0.00 0.00 31.44 30.05 3fpb n GLU 486 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3fpb n PHE 487 N -2.73 2.00 -4.03 -1.84 -0.00 -1.26 -4.79 117.46 104.80 3fpb n PHE 487 Ca 0.09 0.56 -0.13 0.00 -0.00 0.00 0.00 57.45 57.98 3fpb n PHE 487 Cb 0.51 -2.38 -0.13 0.00 -0.00 0.00 0.00 39.48 37.47 3fpb n PHE 487 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3fpb s SER 488 N -0.22 0.44 0.33 -2.13 1.04 -1.24 -4.64 113.70 107.29 3fpb s SER 488 Ca 0.60 -0.24 0.12 0.00 0.48 0.00 0.00 55.95 56.91 3fpb s SER 488 Cb -0.63 0.00 1.04 0.00 0.10 0.00 0.00 66.02 66.54 3fpb s SER 488 CO 0.59 -0.07 1.64 0.03 0.98 0.00 0.00 173.24 176.40 3fpb h ARG 489 N 5.49 0.22 0.00 4.02 3.08 -1.94 -2.22 114.38 123.04 3fpb h ARG 489 Ca -0.29 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3fpb h ARG 489 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3fpb h ARG 489 CO 0.47 0.14 0.00 0.38 -1.07 0.00 0.00 179.97 179.89 3fpb h ASP 490 N 0.22 0.00 0.00 7.04 2.03 -1.99 -3.24 116.42 120.48 3fpb h ASP 490 Ca 0.71 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.01 3fpb h ASP 490 Cb 1.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.14 3fpb h ASP 490 CO -0.67 0.00 -0.23 -2.11 -1.03 0.00 0.00 179.24 175.21 3fpb n ARG 491 N -2.94 5.49 -1.71 4.15 1.85 -0.95 -5.02 116.66 117.54 3fpb n ARG 491 Ca 0.02 -0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.71 3fpb n ARG 491 Cb 0.35 -0.69 -0.05 0.00 -1.05 0.00 0.00 32.46 31.02 3fpb n ARG 491 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3fpb n LYS 492 N -1.12 -1.52 -3.97 2.89 5.02 -0.88 -4.80 118.16 113.79 3fpb n LYS 492 Ca 0.01 0.90 -0.10 0.00 -2.02 0.00 0.00 58.31 57.09 3fpb n LYS 492 Cb 0.05 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 29.75 3fpb n LYS 492 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3fpb s SER 493 N -2.27 0.21 0.03 4.39 1.04 -1.26 -1.48 113.70 114.35 3fpb s SER 493 Ca 0.00 -1.11 -0.10 0.00 0.48 0.00 0.00 55.95 55.22 3fpb s SER 493 Cb 0.00 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.80 3fpb s SER 493 CO 0.00 -1.32 0.21 0.00 0.98 0.00 0.00 173.24 173.11 3fpb s MET 494 N -3.38 0.66 0.22 4.02 0.23 -0.66 -3.58 119.30 116.80 3fpb s MET 494 Ca 0.22 -0.51 -0.00 0.00 -1.03 0.00 0.00 55.69 54.37 3fpb s MET 494 Cb -0.02 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 3fpb s MET 494 CO 0.13 -0.19 0.15 -1.54 -2.03 0.00 0.00 175.02 171.54 3fpb s SER 495 N -1.84 0.34 -0.03 -1.18 1.04 -0.19 -1.95 113.70 109.89 3fpb s SER 495 Ca -0.08 -1.43 0.03 0.00 0.48 0.00 0.00 55.95 54.95 3fpb s SER 495 Cb -0.03 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3fpb s SER 495 CO -0.02 -0.87 -0.11 0.68 0.98 0.00 0.00 173.24 173.90 3fpb s VAL 496 N -4.07 0.96 -0.20 5.02 -7.23 -0.84 0.38 120.40 114.43 3fpb s VAL 496 Ca 0.39 -0.47 -0.12 0.00 -1.81 0.00 0.00 61.98 59.97 3fpb s VAL 496 Cb 0.06 -0.84 -0.05 0.00 0.56 0.00 0.00 36.38 36.12 3fpb s VAL 496 CO 0.14 0.29 0.22 -0.47 -0.31 0.00 0.00 175.10 174.97 3fpb s TYR 497 N 0.10 3.40 0.01 2.82 6.14 0.01 -1.34 117.35 128.48 3fpb s TYR 497 Ca -0.02 0.43 0.01 0.00 0.64 0.00 0.00 57.07 58.12 3fpb s TYR 497 Cb -0.09 -2.29 -0.01 0.00 0.42 0.00 0.00 41.96 39.99 3fpb s TYR 497 CO 0.01 0.18 -0.04 0.00 0.64 0.00 0.00 175.55 176.34 3fpb s SER 499 N -0.71 3.34 0.11 0.00 1.04 0.65 -1.66 113.70 116.47 3fpb s SER 499 Ca -0.05 -0.74 -0.35 0.00 0.48 0.00 0.00 55.95 55.29 3fpb s SER 499 Cb -0.05 -0.23 -0.14 0.00 0.10 0.00 0.00 66.02 65.69 3fpb s SER 499 CO -0.00 0.18 1.56 -2.65 0.98 0.00 0.00 173.24 173.31 3fpb n PRO 500 N 0.92 1.89 -1.70 4.02 -0.02 -1.26 0.44 135.00 139.29 3fpb n PRO 500 Ca -0.18 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 3fpb n PRO 500 Cb 0.53 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.61 3fpb n PRO 500 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fpb n ALA 501 N 3.59 1.14 -1.06 3.55 0.00 -1.01 -2.38 120.51 124.35 3fpb n ALA 501 Ca 0.18 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 3fpb n ALA 501 Cb 0.26 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.44 3fpb n ALA 501 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fpb n LYS 502 N -0.51 -0.39 -3.72 0.00 5.02 -1.26 -4.97 118.16 112.33 3fpb n LYS 502 Ca 0.09 0.34 -0.21 0.00 -2.02 0.00 0.00 58.31 56.51 3fpb n LYS 502 Cb 0.43 -3.83 -0.04 0.00 -0.02 0.00 0.00 35.03 31.57 3fpb n LYS 502 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fpb s SER 503 N -2.40 5.03 0.22 4.39 0.01 -1.00 -5.14 113.70 114.81 3fpb s SER 503 Ca 0.00 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.56 3fpb s SER 503 Cb 0.00 -0.68 -0.04 0.00 0.21 0.00 0.00 66.02 65.51 3fpb s SER 503 CO 0.00 -0.54 0.39 -0.94 0.41 0.00 0.00 173.24 172.56 3fpb s SER 504 N -4.05 6.35 0.32 2.44 1.04 -1.26 -4.97 113.70 113.56 3fpb s SER 504 Ca 0.45 0.29 0.10 0.00 0.48 0.00 0.00 55.95 57.27 3fpb s SER 504 Cb -0.03 -1.96 0.95 0.00 0.10 0.00 0.00 66.02 65.08 3fpb s SER 504 CO 0.27 -0.07 1.67 0.03 0.98 0.00 0.00 173.24 176.11 3fpb h ARG 505 N 1.63 0.32 0.00 4.02 2.47 -2.00 -1.22 114.38 119.60 3fpb h ARG 505 Ca -0.49 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.12 3fpb h ARG 505 Cb 1.20 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.44 3fpb h ARG 505 CO 0.65 0.21 -0.41 0.00 0.56 0.00 0.00 179.97 180.99 3fpb h ALA 506 N 1.81 0.78 -1.58 0.04 0.00 -2.05 -3.48 119.26 114.79 3fpb h ALA 506 Ca 0.67 -0.37 -0.50 0.00 0.00 0.00 0.00 54.91 54.70 3fpb h ALA 506 Cb 1.45 -0.07 0.24 0.00 0.00 0.00 0.00 17.79 19.42 3fpb h ALA 506 CO -0.60 0.51 -1.84 0.00 0.00 0.00 0.00 179.25 177.32 3fpb n ALA 507 N -2.22 -4.92 -2.73 0.00 0.00 -0.46 -5.02 120.51 105.15 3fpb n ALA 507 Ca 0.02 -1.08 -0.24 0.00 0.00 0.00 0.00 53.44 52.13 3fpb n ALA 507 Cb 0.65 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 3fpb n ALA 507 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fpb s VAL 508 N -2.11 5.15 0.00 0.00 1.01 -1.26 -4.64 120.40 118.55 3fpb s VAL 508 Ca 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.91 3fpb s VAL 508 Cb -0.06 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3fpb s VAL 508 CO 0.71 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3fpb n GLY 509 N -1.47 1.33 3.77 4.51 0.00 -1.26 -4.87 105.19 107.19 3fpb n GLY 509 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 3fpb n GLY 509 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fpb s ASN 510 N -2.00 6.12 0.08 1.61 -0.87 -1.26 -4.33 114.94 114.28 3fpb s ASN 510 Ca 0.00 2.74 0.05 0.00 -1.57 0.00 0.00 52.86 54.09 3fpb s ASN 510 Cb 0.00 -2.64 -0.03 0.00 -0.02 0.00 0.00 41.25 38.56 3fpb s ASN 510 CO 0.00 -0.99 -0.15 -0.54 -2.57 0.00 0.00 177.10 172.85 3fpb s LYS 511 N -2.35 0.85 -0.05 -0.60 -0.14 -0.67 -4.14 119.74 112.66 3fpb s LYS 511 Ca 0.59 -0.99 0.01 0.00 -1.36 0.00 0.00 55.97 54.22 3fpb s LYS 511 Cb -0.40 -0.86 -0.03 0.00 -1.68 0.00 0.00 37.83 34.86 3fpb s LYS 511 CO 0.51 0.19 -0.05 -1.64 -0.76 0.00 0.00 175.35 173.60 3fpb s MET 512 N -1.84 2.74 -0.18 1.68 -1.94 -1.10 -0.82 119.30 117.84 3fpb s MET 512 Ca -0.01 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.41 3fpb s MET 512 Cb -0.09 -2.61 0.02 0.00 2.01 0.00 0.00 34.83 34.16 3fpb s MET 512 CO 0.02 0.65 -0.19 -0.06 -0.01 0.00 0.00 175.02 175.44 3fpb s PHE 513 N -0.89 2.79 -0.09 -0.03 0.08 -0.45 0.51 117.98 119.90 3fpb s PHE 513 Ca 0.14 -1.55 0.00 0.00 0.12 0.00 0.00 56.93 55.64 3fpb s PHE 513 Cb -0.11 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 3fpb s PHE 513 CO 0.04 -0.77 -0.08 0.08 -0.10 0.00 0.00 175.22 174.39 3fpb s VAL 514 N 1.26 3.58 0.06 -0.44 1.01 0.13 -1.98 120.40 124.02 3fpb s VAL 514 Ca 0.04 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3fpb s VAL 514 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3fpb s VAL 514 CO -0.11 0.57 -0.10 -1.59 0.00 0.00 0.00 175.10 173.86 3fpb s LYS 515 N -0.41 0.66 0.00 2.72 -2.85 -0.82 -0.77 119.74 118.27 3fpb s LYS 515 Ca 0.06 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 3fpb s LYS 515 Cb -0.12 -0.51 0.00 0.00 -2.06 0.00 0.00 37.83 35.14 3fpb s LYS 515 CO 0.02 0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.98 3fpb n GLY 516 N 1.34 -0.54 3.72 0.59 0.00 -0.80 -1.65 105.19 107.85 3fpb n GLY 516 Ca -0.22 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3fpb n GLY 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fpb s ALA 517 N -1.00 3.32 0.45 4.61 0.00 -0.55 -1.38 121.76 127.21 3fpb s ALA 517 Ca 0.00 0.74 0.17 0.00 0.00 0.00 0.00 51.96 52.87 3fpb s ALA 517 Cb 0.00 -3.38 1.11 0.00 0.00 0.00 0.00 23.12 20.85 3fpb s ALA 517 CO 0.00 -0.28 1.96 -1.35 0.00 0.00 0.00 175.76 176.09 3fpb h PRO 518 N 6.19 0.32 0.38 0.00 0.11 -1.92 -2.89 132.00 134.19 3fpb h PRO 518 Ca -0.42 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 3fpb h PRO 518 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3fpb h PRO 518 CO 0.76 0.21 -0.18 1.49 -0.21 0.00 0.00 178.00 180.07 3fpb h GLU 519 N 0.33 -0.50 -0.63 1.05 4.81 -1.98 0.20 114.58 117.86 3fpb h GLU 519 Ca 0.31 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.65 3fpb h GLU 519 Cb 0.76 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.19 3fpb h GLU 519 CO -0.08 -0.19 0.30 0.78 -0.73 0.00 0.00 179.01 179.10 3fpb h GLY 520 N -0.95 0.92 0.75 1.92 0.00 -1.87 0.91 103.07 104.74 3fpb h GLY 520 Ca -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3fpb h GLY 520 CO 0.09 0.07 -0.01 -2.08 0.00 0.00 0.00 176.54 174.61 3fpb h VAL 521 N 0.55 1.27 -0.71 4.60 2.07 -1.50 -1.37 116.25 121.16 3fpb h VAL 521 Ca 0.30 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3fpb h VAL 521 Cb 0.28 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3fpb h VAL 521 CO -0.24 0.25 0.44 0.40 0.02 0.00 0.00 177.57 178.44 3fpb h ILE 522 N -0.09 1.19 0.00 4.57 2.04 -0.06 0.92 117.51 126.08 3fpb h ILE 522 Ca 0.03 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3fpb h ILE 522 Cb 0.38 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3fpb h ILE 522 CO 0.01 0.20 -0.00 0.44 0.00 0.00 0.00 178.15 178.79 3fpb h ASP 523 N 0.97 0.00 -0.62 1.72 3.32 0.13 -2.13 116.42 119.80 3fpb h ASP 523 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3fpb h ASP 523 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3fpb h ASP 523 CO -0.05 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.01 3fpb n ARG 524 N -3.10 3.42 -3.61 3.56 1.74 0.30 -4.78 116.66 114.19 3fpb n ARG 524 Ca -0.01 -2.64 -0.36 0.00 -0.77 0.00 0.00 57.85 54.07 3fpb n ARG 524 Cb 0.21 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 29.77 3fpb n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fpb n ASN 526 N 3.29 1.56 -4.06 0.00 3.02 -0.62 -4.79 115.26 113.65 3fpb n ASN 526 Ca -0.14 -1.28 -0.07 0.00 -0.03 0.00 0.00 54.58 53.06 3fpb n ASN 526 Cb 0.52 0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 40.20 3fpb n ASN 526 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3fpb s TYR 527 N -2.26 0.48 -0.02 3.10 2.02 -0.88 -0.34 117.35 119.45 3fpb s TYR 527 Ca 0.13 -1.01 0.07 0.00 -0.37 0.00 0.00 57.07 55.90 3fpb s TYR 527 Cb 0.15 -0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.33 3fpb s TYR 527 CO 0.53 -0.39 -0.24 0.14 -1.57 0.00 0.00 175.55 174.02 3fpb s VAL 528 N -3.85 2.19 0.08 0.71 -7.23 -0.03 0.15 120.40 112.42 3fpb s VAL 528 Ca 0.06 -1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 3fpb s VAL 528 Cb 0.07 -1.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.18 3fpb s VAL 528 CO -0.10 0.57 1.18 -0.60 -0.31 0.00 0.00 175.10 175.84 3fpb s ARG 529 N -0.67 4.45 -0.33 4.82 6.06 0.77 -0.99 118.95 133.07 3fpb s ARG 529 Ca 0.10 1.76 0.02 0.00 -2.50 0.00 0.00 55.73 55.12 3fpb s ARG 529 Cb -0.10 -3.33 0.09 0.00 0.06 0.00 0.00 34.95 31.66 3fpb s ARG 529 CO -0.01 -0.21 0.03 0.08 -2.50 0.00 0.00 175.30 172.70 3fpb s VAL 530 N 0.85 2.51 0.00 7.11 1.01 0.19 -4.36 120.40 127.71 3fpb s VAL 530 Ca 0.57 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.55 3fpb s VAL 530 Cb -0.29 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3fpb s VAL 530 CO 0.30 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.60 3fpb n GLY 531 N 4.40 1.44 0.02 4.51 0.00 -1.26 -1.12 105.19 113.17 3fpb n GLY 531 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3fpb n GLY 531 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fpb n THR 532 N 0.00 0.89 -3.13 2.61 -2.24 -1.26 -3.31 114.28 107.84 3fpb n THR 532 Ca 0.00 -0.94 -0.19 0.00 -2.27 0.00 0.00 64.05 60.65 3fpb n THR 532 Cb 0.00 0.56 0.06 0.00 -2.10 0.00 0.00 70.33 68.84 3fpb n THR 532 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3fpb n THR 533 N -0.41 0.00 -3.78 4.28 -2.24 -0.28 -5.13 114.28 106.71 3fpb n THR 533 Ca 0.00 -1.84 -0.13 0.00 -2.27 0.00 0.00 64.05 59.81 3fpb n THR 533 Cb 0.23 -0.49 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 3fpb n THR 533 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3fpb s ARG 534 N -4.43 0.17 0.13 -0.78 3.52 -1.26 -0.64 118.95 115.65 3fpb s ARG 534 Ca 0.54 0.31 -0.00 0.00 -0.13 0.00 0.00 55.73 56.45 3fpb s ARG 534 Cb -0.04 -0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.29 3fpb s ARG 534 CO 0.34 -0.08 0.03 0.14 -0.81 0.00 0.00 175.30 174.91 3fpb s VAL 535 N 0.57 0.27 0.26 7.11 -7.23 -0.16 -4.93 120.40 116.29 3fpb s VAL 535 Ca -0.04 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 3fpb s VAL 535 Cb -0.05 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.82 3fpb s VAL 535 CO -0.03 -0.56 1.31 -2.84 -0.31 0.00 0.00 175.10 172.67 3fpb s PRO 536 N -3.99 4.38 0.03 4.82 0.02 -1.26 -0.85 135.00 138.16 3fpb s PRO 536 Ca 0.21 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.06 3fpb s PRO 536 Cb 0.07 -3.13 -0.09 0.00 0.02 0.00 0.00 34.50 31.37 3fpb s PRO 536 CO 0.00 -0.21 1.92 1.41 -0.33 0.00 0.00 177.00 179.79 3fpb s MET 537 N -0.90 4.15 0.43 5.54 -2.45 0.54 -4.61 119.30 121.99 3fpb s MET 537 Ca 0.53 2.56 0.06 0.00 -1.25 0.00 0.00 55.69 57.60 3fpb s MET 537 Cb -0.38 -4.09 -0.06 0.00 1.25 0.00 0.00 34.83 31.55 3fpb s MET 537 CO 0.45 -0.93 0.07 0.95 1.05 0.00 0.00 175.02 176.61 3fpb s THR 538 N 4.24 1.98 0.26 10.11 -4.23 -1.26 -4.87 115.64 121.86 3fpb s THR 538 Ca 0.86 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3fpb s THR 538 Cb -0.42 -2.88 0.24 0.00 1.34 0.00 0.00 72.50 70.79 3fpb s THR 538 CO 0.40 0.00 1.82 1.23 -0.54 0.00 0.00 174.62 177.53 3fpb h GLY 539 N 1.59 1.42 1.76 3.99 0.00 -1.98 0.50 103.07 110.35 3fpb h GLY 539 Ca -0.43 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.30 3fpb h GLY 539 CO 0.76 0.15 -1.17 -2.55 0.00 0.00 0.00 176.54 173.73 3fpb h PRO 540 N 0.88 0.04 0.27 4.80 0.11 -1.90 0.19 132.00 136.38 3fpb h PRO 540 Ca 0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 3fpb h PRO 540 Cb 0.40 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3fpb h PRO 540 CO -0.25 0.94 -0.22 0.28 -0.21 0.00 0.00 178.00 178.53 3fpb h VAL 541 N 0.01 0.52 -0.61 3.15 2.07 -1.77 0.27 116.25 119.90 3fpb h VAL 541 Ca -0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.55 3fpb h VAL 541 Cb 1.84 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 3fpb h VAL 541 CO 0.13 0.00 0.18 0.50 0.02 0.00 0.00 177.57 178.40 3fpb h LYS 542 N -0.51 0.32 -0.80 1.57 3.64 0.07 -0.58 116.57 120.28 3fpb h LYS 542 Ca -0.01 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3fpb h LYS 542 Cb 0.45 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 3fpb h LYS 542 CO -0.02 0.21 0.48 1.49 -2.27 0.00 0.00 179.45 179.35 3fpb h GLU 543 N 0.33 0.85 0.29 1.90 4.57 -0.25 -0.29 114.58 121.98 3fpb h GLU 543 Ca 0.32 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 3fpb h GLU 543 Cb 0.44 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3fpb h GLU 543 CO -0.36 0.56 -0.21 -0.22 -1.18 0.00 0.00 179.01 177.61 3fpb h LYS 544 N 0.88 -0.47 0.33 1.92 1.63 0.51 -1.12 116.57 120.24 3fpb h LYS 544 Ca 0.36 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 3fpb h LYS 544 Cb 0.19 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 3fpb h LYS 544 CO -0.18 -0.32 -0.36 0.82 -3.45 0.00 0.00 179.45 175.96 3fpb h ILE 545 N -0.49 0.25 -0.76 2.00 2.04 -0.71 -2.55 117.51 117.29 3fpb h ILE 545 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 3fpb h ILE 545 Cb 0.42 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 3fpb h ILE 545 CO 0.01 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 178.59 3fpb h LEU 546 N -0.73 0.40 0.09 1.44 3.38 -1.06 -1.43 115.31 117.40 3fpb h LEU 546 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fpb h LEU 546 Cb 0.67 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3fpb h LEU 546 CO -0.09 0.21 -0.08 -1.28 0.09 0.00 0.00 178.44 177.29 3fpb h SER 547 N 0.42 -0.20 1.66 -0.43 0.87 -0.79 0.13 113.55 115.23 3fpb h SER 547 Ca 0.37 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 3fpb h SER 547 Cb 0.84 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 3fpb h SER 547 CO -0.12 -0.12 0.00 0.58 -0.53 0.00 0.00 176.83 176.64 3fpb h VAL 548 N -0.17 0.00 0.22 2.23 2.07 -1.21 -1.65 116.25 117.73 3fpb h VAL 548 Ca 0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 3fpb h VAL 548 Cb 0.16 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3fpb h VAL 548 CO -0.02 0.00 -0.10 0.40 0.02 0.00 0.00 177.57 177.87 3fpb h ILE 549 N 0.00 0.00 -0.04 4.57 2.04 -0.69 0.08 117.51 123.47 3fpb h ILE 549 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3fpb h ILE 549 Cb 0.83 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3fpb h ILE 549 CO 0.00 0.00 -0.02 1.17 0.00 0.00 0.00 178.15 179.30 3fpb n LYS 550 N -3.62 -0.02 -0.14 2.37 3.00 0.41 0.53 118.16 120.69 3fpb n LYS 550 Ca -0.04 0.12 -0.05 0.00 -0.00 0.00 0.00 58.31 58.35 3fpb n LYS 550 Cb 0.11 -0.18 0.02 0.00 0.00 0.00 0.00 35.03 34.99 3fpb n LYS 550 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3fpb h GLU 551 N 0.00 -0.11 -0.20 1.64 4.81 -1.26 -2.85 114.58 116.61 3fpb h GLU 551 Ca 0.01 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 3fpb h GLU 551 Cb 0.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3fpb h GLU 551 CO -0.04 -0.07 -0.06 -1.49 -0.73 0.00 0.00 179.01 176.62 3fpb h TRP 552 N -0.12 0.31 0.00 0.92 4.06 0.22 -2.45 115.95 118.89 3fpb h TRP 552 Ca 0.22 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.14 3fpb h TRP 552 Cb 0.45 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3fpb h TRP 552 CO -0.48 0.37 0.00 0.41 -3.56 0.00 0.00 178.44 175.19 3fpb n GLY 553 N -0.98 -0.30 2.68 1.49 0.00 -0.33 -1.32 105.19 106.44 3fpb n GLY 553 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 3fpb n GLY 553 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fpb n THR 554 N -1.05 0.00 0.00 2.61 -2.24 -0.92 -4.24 114.28 108.43 3fpb n THR 554 Ca 0.06 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3fpb n THR 554 Cb 0.03 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3fpb n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fpb n GLY 555 N 0.27 2.30 0.63 3.38 0.00 -1.25 -4.79 105.19 105.72 3fpb n GLY 555 Ca -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.93 3fpb n GLY 555 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fpb n ARG 556 N 0.00 1.53 0.14 1.61 0.00 -1.26 -4.26 116.66 114.42 3fpb n ARG 556 Ca 0.00 -3.26 -0.06 0.00 -0.00 0.00 0.00 57.85 54.53 3fpb n ARG 556 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 32.46 30.87 3fpb n ARG 556 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 3fpb h ASP 557 N 0.99 -0.34 -4.42 6.15 3.32 -1.89 -3.46 116.42 116.77 3fpb h ASP 557 Ca -0.01 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3fpb h ASP 557 Cb 1.03 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3fpb h ASP 557 CO 0.00 -0.07 -0.31 0.41 -1.72 0.00 0.00 179.24 177.56 3fpb n THR 558 N -4.08 -0.92 -3.98 0.35 -1.04 -1.20 -4.92 114.28 98.49 3fpb n THR 558 Ca -0.05 0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 3fpb n THR 558 Cb 0.16 -0.83 -0.05 0.00 -1.82 0.00 0.00 70.33 67.79 3fpb n THR 558 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3fpb s LEU 559 N -1.79 4.10 -0.14 -4.42 1.43 -0.44 -4.81 118.68 112.62 3fpb s LEU 559 Ca 0.05 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 3fpb s LEU 559 Cb -0.00 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 3fpb s LEU 559 CO 0.23 0.17 1.27 -0.60 0.23 0.00 0.00 176.35 177.66 3fpb s ARG 560 N -2.47 4.25 -0.18 1.70 3.52 -0.61 -4.37 118.95 120.79 3fpb s ARG 560 Ca 0.32 1.70 -0.03 0.00 -0.13 0.00 0.00 55.73 57.59 3fpb s ARG 560 Cb -0.13 -3.74 -0.02 0.00 -1.56 0.00 0.00 34.95 29.51 3fpb s ARG 560 CO 0.25 -0.67 -0.05 0.00 -0.81 0.00 0.00 175.30 174.02 3fpb s LEU 562 N 0.91 2.07 0.07 0.00 1.02 -0.17 -4.43 118.68 118.15 3fpb s LEU 562 Ca -0.01 -0.52 -0.20 0.00 0.02 0.00 0.00 54.13 53.42 3fpb s LEU 562 Cb -0.15 -1.37 -0.07 0.00 0.02 0.00 0.00 46.19 44.63 3fpb s LEU 562 CO 0.01 0.21 0.60 0.00 0.02 0.00 0.00 176.35 177.19 3fpb s ALA 563 N 0.03 3.55 -0.18 4.21 0.00 -0.48 -1.35 121.76 127.55 3fpb s ALA 563 Ca -0.09 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 3fpb s ALA 563 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 3fpb s ALA 563 CO 0.06 0.35 -0.08 -0.51 0.00 0.00 0.00 175.76 175.58 3fpb s LEU 564 N -0.97 2.87 0.27 0.00 1.43 0.41 -1.90 118.68 120.78 3fpb s LEU 564 Ca 0.30 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3fpb s LEU 564 Cb -0.20 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3fpb s LEU 564 CO 0.20 0.08 0.20 0.00 0.23 0.00 0.00 176.35 177.06 3fpb s ALA 565 N 0.87 1.53 -0.02 4.21 0.00 0.05 -0.88 121.76 127.53 3fpb s ALA 565 Ca -0.02 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.07 3fpb s ALA 565 Cb -0.15 1.43 0.01 0.00 0.00 0.00 0.00 23.12 24.41 3fpb s ALA 565 CO 0.01 -0.62 -0.03 0.99 0.00 0.00 0.00 175.76 176.10 3fpb s THR 566 N -3.80 0.34 -0.52 0.00 2.01 -0.44 0.17 115.64 113.40 3fpb s THR 566 Ca 0.40 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 62.08 3fpb s THR 566 Cb 0.05 -0.35 0.04 0.00 0.01 0.00 0.00 72.50 72.25 3fpb s THR 566 CO 0.20 0.14 0.82 -0.60 -0.69 0.00 0.00 174.62 174.49 3fpb s ARG 567 N 0.46 3.29 0.45 4.92 3.52 0.18 -1.08 118.95 130.68 3fpb s ARG 567 Ca -0.05 -0.41 0.12 0.00 -0.13 0.00 0.00 55.73 55.26 3fpb s ARG 567 Cb -0.08 -4.04 1.00 0.00 -1.56 0.00 0.00 34.95 30.26 3fpb s ARG 567 CO -0.01 -1.34 2.04 -0.44 -0.81 0.00 0.00 175.30 174.75 3fpb h ASP 568 N 9.16 0.17 -2.43 -2.12 3.45 -1.85 -2.90 116.42 119.88 3fpb h ASP 568 Ca -0.26 -0.02 -0.60 0.00 0.43 0.00 0.00 57.03 56.59 3fpb h ASP 568 Cb 1.08 -0.04 -0.41 0.00 -0.56 0.00 0.00 39.33 39.40 3fpb h ASP 568 CO 1.03 0.21 -0.77 0.41 -1.57 0.00 0.00 179.24 178.55 3fpb n THR 569 N -4.42 0.82 -0.93 0.35 -1.04 -1.26 -4.76 114.28 103.05 3fpb n THR 569 Ca -0.01 -4.52 -0.31 0.00 -2.04 0.00 0.00 64.05 57.17 3fpb n THR 569 Cb 0.16 -2.01 0.14 0.00 -1.82 0.00 0.00 70.33 66.80 3fpb n THR 569 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3fpb s PRO 570 N -1.44 1.33 0.76 -2.82 0.04 -1.24 -4.99 135.00 126.65 3fpb s PRO 570 Ca 0.33 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 3fpb s PRO 570 Cb 0.08 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.84 3fpb s PRO 570 CO -0.11 -2.33 0.74 -2.30 0.04 0.00 0.00 177.00 173.03 3fpb n PRO 571 N -4.01 0.27 -1.86 0.56 -0.02 -1.26 -4.96 135.00 123.73 3fpb n PRO 571 Ca 0.10 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 3fpb n PRO 571 Cb 0.53 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 3fpb n PRO 571 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fpb s LYS 572 N -3.22 4.18 0.37 -0.52 1.02 -1.26 -4.90 119.74 115.41 3fpb s LYS 572 Ca 0.68 2.46 0.15 0.00 0.02 0.00 0.00 55.97 59.28 3fpb s LYS 572 Cb -0.32 -3.09 1.03 0.00 -0.52 0.00 0.00 37.83 34.93 3fpb s LYS 572 CO 0.56 -0.60 1.75 0.00 -0.92 0.00 0.00 175.35 176.14 3fpb h ARG 573 N 5.71 0.45 -0.77 1.68 3.08 -1.96 0.20 114.38 122.77 3fpb h ARG 573 Ca -0.45 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.65 3fpb h ARG 573 Cb 1.21 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 3fpb h ARG 573 CO 0.85 0.30 0.45 0.93 -1.07 0.00 0.00 179.97 181.42 3fpb h GLU 574 N 0.46 0.77 0.00 0.04 3.07 -2.02 -1.66 114.58 115.24 3fpb h GLU 574 Ca 0.62 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3fpb h GLU 574 Cb 1.42 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 3fpb h GLU 574 CO -0.37 0.51 0.00 0.39 -1.40 0.00 0.00 179.01 178.14 3fpb n GLU 575 N -4.73 0.01 -3.21 2.33 1.02 0.71 -4.74 120.64 112.04 3fpb n GLU 575 Ca 0.11 0.24 -0.40 0.00 -0.02 0.00 0.00 57.16 57.10 3fpb n GLU 575 Cb 0.21 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 3fpb n GLU 575 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3fpb s MET 576 N -3.02 4.18 -0.46 3.49 -1.94 -0.63 -5.02 119.30 115.90 3fpb s MET 576 Ca 0.07 0.46 -0.20 0.00 -1.71 0.00 0.00 55.69 54.31 3fpb s MET 576 Cb 0.10 -3.58 0.03 0.00 2.01 0.00 0.00 34.83 33.40 3fpb s MET 576 CO 0.29 -0.20 0.65 0.14 -0.01 0.00 0.00 175.02 175.89 3fpb s VAL 577 N 1.81 4.82 0.45 -6.03 -7.23 -1.26 -4.87 120.40 108.09 3fpb s VAL 577 Ca 0.25 -0.06 0.19 0.00 -1.81 0.00 0.00 61.98 60.55 3fpb s VAL 577 Cb -0.16 -4.25 0.23 0.00 0.56 0.00 0.00 36.38 32.76 3fpb s VAL 577 CO 0.10 -0.69 2.04 -0.07 -0.31 0.00 0.00 175.10 176.17 3fpb h LEU 578 N 9.77 0.00 -0.03 1.32 3.38 -1.95 -3.13 115.31 124.66 3fpb h LEU 578 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3fpb h LEU 578 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3fpb h LEU 578 CO 0.92 0.14 -0.22 -0.90 0.09 0.00 0.00 178.44 178.48 3fpb n ASP 579 N -4.11 0.26 -4.13 -0.43 5.75 -1.26 -4.57 116.55 108.06 3fpb n ASP 579 Ca -0.02 0.07 -0.38 0.00 -0.01 0.00 0.00 54.79 54.45 3fpb n ASP 579 Cb 0.22 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.09 3fpb n ASP 579 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fpb s ASP 580 N -2.94 5.54 0.38 -1.12 3.68 -1.19 -4.98 116.67 116.05 3fpb s ASP 580 Ca 0.14 -2.95 0.09 0.00 2.13 0.00 0.00 52.55 51.96 3fpb s ASP 580 Cb 0.18 -1.91 0.77 0.00 -1.45 0.00 0.00 42.92 40.51 3fpb s ASP 580 CO 0.59 -0.37 1.91 0.77 0.13 0.00 0.00 175.17 178.20 3fpb h SER 581 N 7.00 0.25 0.00 -0.34 4.64 -1.84 0.27 113.55 123.53 3fpb h SER 581 Ca 0.03 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3fpb h SER 581 Cb 0.95 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3fpb h SER 581 CO 0.73 0.40 0.22 -1.54 -0.87 0.00 0.00 176.83 175.78 3fpb n SER 582 N -4.28 0.25 -0.18 4.97 3.41 -1.26 0.70 113.62 117.23 3fpb n SER 582 Ca -0.00 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 3fpb n SER 582 Cb 0.26 -0.48 0.24 0.00 -0.26 0.00 0.00 64.21 63.97 3fpb n SER 582 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fpb n ARG 583 N -1.84 0.55 0.10 4.33 5.12 0.09 -4.47 116.66 120.53 3fpb n ARG 583 Ca -0.01 -0.36 -0.05 0.00 -1.93 0.00 0.00 57.85 55.51 3fpb n ARG 583 Cb 0.24 -1.49 0.04 0.00 -1.16 0.00 0.00 32.46 30.08 3fpb n ARG 583 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 3fpb h PHE 584 N 0.87 0.07 -0.16 -1.55 0.05 0.12 -2.55 116.94 113.79 3fpb h PHE 584 Ca 0.00 -0.04 -0.15 0.00 3.82 0.00 0.00 57.97 61.60 3fpb h PHE 584 Cb 0.54 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.47 3fpb h PHE 584 CO 0.00 0.82 -0.54 1.98 -0.18 0.00 0.00 178.31 180.39 3fpb h MET 585 N 0.03 0.48 -0.16 1.51 1.85 -1.78 -0.95 114.93 115.90 3fpb h MET 585 Ca -0.01 -0.30 -0.08 0.00 -0.61 0.00 0.00 59.70 58.70 3fpb h MET 585 Cb 1.40 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.45 3fpb h MET 585 CO 0.11 0.90 -0.25 1.49 -0.40 0.00 0.00 176.91 178.76 3fpb h GLU 586 N 0.37 0.29 -0.05 0.39 4.57 -1.74 -2.41 114.58 116.00 3fpb h GLU 586 Ca 0.01 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 3fpb h GLU 586 Cb 1.07 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 3fpb h GLU 586 CO 0.10 0.53 -0.36 1.88 -1.18 0.00 0.00 179.01 179.97 3fpb h TYR 587 N 0.26 0.12 -0.67 0.92 0.05 -0.96 -3.24 116.97 113.45 3fpb h TYR 587 Ca 0.04 -0.03 -0.38 0.00 0.05 0.00 0.00 58.73 58.42 3fpb h TYR 587 Cb 0.58 -0.03 -0.14 0.00 1.01 0.00 0.00 36.73 38.16 3fpb h TYR 587 CO 0.01 0.45 0.16 0.39 -1.05 0.00 0.00 178.16 178.12 3fpb n GLU 588 N -4.09 2.18 -2.05 4.88 1.02 -0.48 -4.80 120.64 117.30 3fpb n GLU 588 Ca -0.02 -1.80 -0.01 0.00 -0.02 0.00 0.00 57.16 55.31 3fpb n GLU 588 Cb 0.42 -2.01 -0.00 0.00 -0.02 0.00 0.00 31.44 29.83 3fpb n GLU 588 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3fpb n THR 589 N 1.31 0.00 -3.49 2.62 -2.24 -1.22 -4.73 114.28 106.52 3fpb n THR 589 Ca 0.44 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.93 3fpb n THR 589 Cb 0.66 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 3fpb n THR 589 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3fpb n ASP 590 N -2.30 -1.36 -4.78 3.42 2.03 -1.22 -4.90 116.55 107.44 3fpb n ASP 590 Ca -0.00 -0.51 -0.34 0.00 0.52 0.00 0.00 54.79 54.46 3fpb n ASP 590 Cb 0.01 -1.24 0.01 0.00 -0.72 0.00 0.00 41.12 39.19 3fpb n ASP 590 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3fpb s LEU 591 N -5.82 3.66 -0.32 -2.67 1.43 0.11 -4.59 118.68 110.47 3fpb s LEU 591 Ca 0.46 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.53 3fpb s LEU 591 Cb -0.27 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.36 3fpb s LEU 591 CO 0.56 -1.26 0.22 -0.89 0.23 0.00 0.00 176.35 175.21 3fpb s THR 592 N -1.96 5.22 0.20 5.49 2.01 -0.24 -1.59 115.64 124.77 3fpb s THR 592 Ca 0.70 -0.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 3fpb s THR 592 Cb -0.22 -3.63 -0.11 0.00 0.01 0.00 0.00 72.50 68.55 3fpb s THR 592 CO 0.30 0.06 1.57 0.12 -0.69 0.00 0.00 174.62 175.98 3fpb s PHE 593 N 1.72 2.99 -0.09 4.92 2.19 0.12 -1.33 117.98 128.50 3fpb s PHE 593 Ca 0.06 0.67 -0.04 0.00 0.33 0.00 0.00 56.93 57.95 3fpb s PHE 593 Cb -0.17 -3.96 -0.04 0.00 -1.31 0.00 0.00 43.02 37.54 3fpb s PHE 593 CO 0.10 -3.45 -0.11 0.28 1.83 0.00 0.00 175.22 173.87 3fpb n VAL 594 N 3.45 0.49 -3.76 3.12 0.31 -0.06 -0.16 118.33 121.72 3fpb n VAL 594 Ca 0.12 -0.13 0.01 0.00 -0.01 0.00 0.00 64.34 64.33 3fpb n VAL 594 Cb 0.38 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 3fpb n VAL 594 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3fpb s GLY 595 N -5.14 -0.26 -0.02 2.92 0.00 -0.99 -4.16 107.32 99.67 3fpb s GLY 595 Ca -0.12 0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.97 3fpb s GLY 595 CO 0.16 1.75 -0.12 0.14 0.00 0.00 0.00 173.10 175.03 3fpb s VAL 596 N -2.39 1.01 0.01 1.40 1.01 -0.45 -0.45 120.40 120.54 3fpb s VAL 596 Ca 0.19 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.71 3fpb s VAL 596 Cb 0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 3fpb s VAL 596 CO -0.01 0.30 -0.15 0.68 0.00 0.00 0.00 175.10 175.91 3fpb s VAL 597 N -0.05 3.01 -0.18 2.92 -7.23 -0.46 -0.89 120.40 117.51 3fpb s VAL 597 Ca 0.00 -0.99 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 3fpb s VAL 597 Cb -0.08 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.63 3fpb s VAL 597 CO 0.00 0.41 -0.19 -0.83 -0.31 0.00 0.00 175.10 174.18 3fpb s GLY 598 N -1.25 1.40 0.13 2.32 0.00 0.52 -1.00 107.32 109.45 3fpb s GLY 598 Ca 0.14 -1.24 0.11 0.00 0.00 0.00 0.00 44.72 43.73 3fpb s GLY 598 CO 0.04 0.29 -0.24 -3.16 0.00 0.00 0.00 173.10 170.03 3fpb s MET 599 N 1.28 1.51 0.10 2.90 0.23 0.76 0.74 119.30 126.82 3fpb s MET 599 Ca 0.04 -1.33 -0.07 0.00 -1.03 0.00 0.00 55.69 53.31 3fpb s MET 599 Cb -0.13 -1.95 -0.01 0.00 -1.53 0.00 0.00 34.83 31.21 3fpb s MET 599 CO -0.13 0.45 0.16 -0.48 -2.03 0.00 0.00 175.02 173.00 3fpb s LEU 600 N -2.15 1.53 -0.59 0.18 2.34 -0.13 -1.57 118.68 118.29 3fpb s LEU 600 Ca 0.16 -0.80 -0.28 0.00 0.06 0.00 0.00 54.13 53.27 3fpb s LEU 600 Cb -0.10 0.87 0.02 0.00 -0.56 0.00 0.00 46.19 46.42 3fpb s LEU 600 CO 0.07 -0.74 1.27 -0.62 -1.06 0.00 0.00 176.35 175.27 3fpb s ASP 601 N -2.91 6.33 0.43 1.48 2.15 -1.26 -1.69 116.67 121.20 3fpb s ASP 601 Ca 0.09 0.12 -0.18 0.00 0.43 0.00 0.00 52.55 53.01 3fpb s ASP 601 Cb 0.05 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 40.02 3fpb s ASP 601 CO -0.07 -1.58 0.91 -2.16 -0.17 0.00 0.00 175.17 172.10 3fpb s PRO 602 N 5.18 4.10 0.59 4.34 0.04 -1.26 -4.80 135.00 143.19 3fpb s PRO 602 Ca 0.45 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 3fpb s PRO 602 Cb -0.08 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3fpb s PRO 602 CO 0.25 -0.05 1.19 -2.14 0.04 0.00 0.00 177.00 176.28 3fpb s PRO 603 N -3.39 3.04 0.85 0.56 0.01 -1.26 -0.16 135.00 134.65 3fpb s PRO 603 Ca 0.59 1.78 -0.11 0.00 0.01 0.00 0.00 61.00 63.27 3fpb s PRO 603 Cb -0.09 -1.94 0.10 0.00 0.01 0.00 0.00 34.50 32.58 3fpb s PRO 603 CO 0.19 -1.14 1.11 1.03 0.01 0.00 0.00 177.00 178.19 3fpb s ARG 604 N -3.34 1.60 0.11 5.54 0.52 -0.35 -4.65 118.95 118.38 3fpb s ARG 604 Ca 0.76 1.23 0.14 0.00 -0.52 0.00 0.00 55.73 57.33 3fpb s ARG 604 Cb -0.29 -1.82 -0.12 0.00 0.52 0.00 0.00 34.95 33.24 3fpb s ARG 604 CO 0.32 -2.12 1.04 1.57 0.02 0.00 0.00 175.30 176.13 3fpb h LYS 605 N -1.48 0.00 0.00 3.54 2.10 -1.95 -3.16 116.57 115.62 3fpb h LYS 605 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3fpb h LYS 605 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3fpb h LYS 605 CO 0.49 0.52 -0.12 -0.85 -2.00 0.00 0.00 179.45 177.49 3fpb n GLU 606 N -3.10 0.02 0.16 0.07 0.00 -1.26 -4.44 120.64 112.09 3fpb n GLU 606 Ca -0.06 0.02 -0.14 0.00 0.00 0.00 0.00 57.16 56.97 3fpb n GLU 606 Cb 0.87 -1.52 -0.08 0.00 0.00 0.00 0.00 31.44 30.71 3fpb n GLU 606 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3fpb h VAL 607 N 0.00 0.77 -0.63 3.84 2.07 -1.89 -0.59 116.25 119.83 3fpb h VAL 607 Ca 0.00 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.58 3fpb h VAL 607 Cb 0.52 0.81 -0.12 0.00 -1.52 0.00 0.00 31.29 30.99 3fpb h VAL 607 CO 0.00 0.02 -0.13 -0.03 0.02 0.00 0.00 177.57 177.45 3fpb h MET 608 N -0.37 0.02 -0.17 1.57 1.85 -1.78 0.28 114.93 116.33 3fpb h MET 608 Ca -0.03 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.05 3fpb h MET 608 Cb 0.28 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 3fpb h MET 608 CO 0.06 0.01 0.09 0.78 -0.40 0.00 0.00 176.91 177.45 3fpb h GLY 609 N 0.02 0.26 1.24 1.39 0.00 -1.80 -2.01 103.07 102.17 3fpb h GLY 609 Ca 0.31 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.58 3fpb h GLY 609 CO -0.63 0.11 0.35 1.76 0.00 0.00 0.00 176.54 178.14 3fpb h SER 610 N 0.17 0.39 0.03 0.19 0.02 0.18 -1.60 113.55 112.93 3fpb h SER 610 Ca 0.06 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 3fpb h SER 610 Cb 0.08 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3fpb h SER 610 CO -0.01 0.25 -0.55 0.40 -1.14 0.00 0.00 176.83 175.78 3fpb h ILE 611 N 0.44 1.32 -0.22 3.27 1.08 0.23 -1.87 117.51 121.77 3fpb h ILE 611 Ca 0.23 -1.80 -0.16 0.00 -0.39 0.00 0.00 64.86 62.75 3fpb h ILE 611 Cb 0.34 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 3fpb h ILE 611 CO -0.06 0.56 -0.51 -0.61 -0.69 0.00 0.00 178.15 176.84 3fpb h GLN 612 N 0.43 0.61 0.00 2.37 5.75 -1.04 -1.17 115.11 122.06 3fpb h GLN 612 Ca 0.01 -0.37 -0.08 0.00 -0.15 0.00 0.00 58.65 58.06 3fpb h GLN 612 Cb 1.09 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 3fpb h GLN 612 CO 0.10 0.98 -0.37 -0.07 -2.65 0.00 0.00 178.83 176.82 3fpb h LEU 613 N 0.48 0.00 -0.68 -2.39 3.38 -1.18 -1.21 115.31 113.71 3fpb h LEU 613 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3fpb h LEU 613 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3fpb h LEU 613 CO 0.10 0.37 -0.49 0.00 0.09 0.00 0.00 178.44 178.52 3fpb h ARG 615 N 0.34 1.00 0.00 0.00 2.43 -0.93 0.53 114.38 117.75 3fpb h ARG 615 Ca 0.02 -0.32 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 3fpb h ARG 615 Cb 0.98 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 3fpb h ARG 615 CO 0.09 1.00 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.75 3fpb h ASP 616 N 0.89 0.00 -0.33 -3.80 3.32 -0.91 0.33 116.42 115.92 3fpb h ASP 616 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 3fpb h ASP 616 Cb 0.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 3fpb h ASP 616 CO 0.03 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 3fpb n ALA 617 N -2.42 3.30 -2.06 3.45 0.00 -0.17 -4.20 120.51 118.41 3fpb n ALA 617 Ca -0.02 -1.09 -0.15 0.00 0.00 0.00 0.00 53.44 52.19 3fpb n ALA 617 Cb 0.41 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 3fpb n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fpb n GLY 618 N 0.35 0.23 3.65 0.00 0.00 0.11 -3.54 105.19 105.99 3fpb n GLY 618 Ca 0.16 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 3fpb n GLY 618 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fpb s ILE 619 N -2.70 4.95 0.14 -0.61 1.01 0.17 -4.51 121.20 119.65 3fpb s ILE 619 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.41 3fpb s ILE 619 Cb 0.00 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 3fpb s ILE 619 CO 0.00 0.44 0.82 -0.13 0.00 0.00 0.00 174.94 176.07 3fpb s ARG 620 N 0.48 4.61 -0.19 2.79 0.52 0.30 -3.66 118.95 123.80 3fpb s ARG 620 Ca 0.05 1.22 -0.05 0.00 -0.52 0.00 0.00 55.73 56.43 3fpb s ARG 620 Cb -0.12 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.02 3fpb s ARG 620 CO 0.00 0.45 -0.01 0.08 0.02 0.00 0.00 175.30 175.84 3fpb s VAL 621 N -0.75 3.87 -0.08 3.52 1.01 -1.26 0.42 120.40 127.13 3fpb s VAL 621 Ca 0.39 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.04 3fpb s VAL 621 Cb -0.23 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.43 3fpb s VAL 621 CO 0.27 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 175.03 3fpb s ILE 622 N 0.88 1.36 -0.15 2.22 1.01 -0.07 -4.93 121.20 121.53 3fpb s ILE 622 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 3fpb s ILE 622 Cb -0.14 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 3fpb s ILE 622 CO 0.02 0.41 0.67 -0.32 0.00 0.00 0.00 174.94 175.72 3fpb s MET 623 N 0.72 4.31 -0.27 2.79 -2.45 -0.01 0.97 119.30 125.37 3fpb s MET 623 Ca -0.13 0.75 0.02 0.00 -1.25 0.00 0.00 55.69 55.08 3fpb s MET 623 Cb -0.16 -3.53 0.07 0.00 1.25 0.00 0.00 34.83 32.47 3fpb s MET 623 CO 0.03 -0.13 -0.03 0.42 1.05 0.00 0.00 175.02 176.36 3fpb s ILE 624 N 1.50 1.74 -0.06 10.11 1.01 0.98 -0.77 121.20 135.71 3fpb s ILE 624 Ca 0.33 -1.53 0.03 0.00 0.00 0.00 0.00 60.65 59.48 3fpb s ILE 624 Cb -0.16 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.26 3fpb s ILE 624 CO 0.13 -0.23 -0.16 0.28 0.00 0.00 0.00 174.94 174.95 3fpb s THR 625 N 1.26 1.41 -0.55 2.92 -1.32 0.14 -3.90 115.64 115.59 3fpb s THR 625 Ca -0.02 -0.67 0.14 0.00 -1.21 0.00 0.00 61.69 59.94 3fpb s THR 625 Cb -0.19 -1.24 0.14 0.00 -1.51 0.00 0.00 72.50 69.70 3fpb s THR 625 CO -0.08 0.41 1.44 0.61 -2.21 0.00 0.00 174.62 174.79 3fpb n GLY 626 N 3.49 -0.81 3.93 6.08 0.00 -1.24 -0.32 105.19 116.32 3fpb n GLY 626 Ca -0.20 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 3fpb n GLY 626 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fpb s ASP 627 N -3.65 3.87 0.64 1.61 -1.08 -1.26 -3.72 116.67 113.07 3fpb s ASP 627 Ca -0.00 0.37 -0.14 0.00 -0.52 0.00 0.00 52.55 52.26 3fpb s ASP 627 Cb 0.05 -0.66 -0.02 0.00 -1.46 0.00 0.00 42.92 40.83 3fpb s ASP 627 CO 0.16 -2.25 1.06 0.20 0.52 0.00 0.00 175.17 174.86 3fpb s ASN 628 N -4.74 5.63 0.15 -0.34 0.01 -1.26 0.46 114.94 114.86 3fpb s ASN 628 Ca 0.68 1.72 -0.16 0.00 -0.71 0.00 0.00 52.86 54.40 3fpb s ASN 628 Cb -0.07 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.10 3fpb s ASN 628 CO 0.50 -1.27 1.78 0.50 -1.51 0.00 0.00 177.10 177.10 3fpb h LYS 629 N -0.05 0.59 -0.76 -0.60 3.64 -1.95 -1.99 116.57 115.46 3fpb h LYS 629 Ca -0.45 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 3fpb h LYS 629 Cb 1.21 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 3fpb h LYS 629 CO 0.57 0.43 0.49 0.78 -2.27 0.00 0.00 179.45 179.45 3fpb h GLY 630 N 0.57 1.09 0.72 5.01 0.00 -1.99 0.16 103.07 108.63 3fpb h GLY 630 Ca 0.16 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 3fpb h GLY 630 CO -0.03 0.34 -0.13 -0.84 0.00 0.00 0.00 176.54 175.88 3fpb h THR 631 N 0.97 1.35 -0.80 4.70 2.02 -1.86 -2.38 112.91 116.91 3fpb h THR 631 Ca 0.29 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 66.26 3fpb h THR 631 Cb -0.03 1.92 -0.11 0.00 -1.74 0.00 0.00 68.15 68.18 3fpb h THR 631 CO -0.09 0.38 -0.56 0.00 0.37 0.00 0.00 175.52 175.62 3fpb h ALA 632 N 0.59 -0.55 0.51 6.16 0.00 -0.79 0.81 119.26 126.00 3fpb h ALA 632 Ca 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fpb h ALA 632 Cb 0.66 1.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 3fpb h ALA 632 CO 0.03 -0.96 -0.43 0.82 0.00 0.00 0.00 179.25 178.72 3fpb h ILE 633 N -0.13 0.15 -0.89 0.00 2.04 -0.79 -0.62 117.51 117.27 3fpb h ILE 633 Ca 0.15 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.19 3fpb h ILE 633 Cb 0.49 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 3fpb h ILE 633 CO -0.83 0.00 0.45 0.00 0.00 0.00 0.00 178.15 177.77 3fpb h ALA 634 N -0.64 1.39 -0.37 1.87 0.00 -1.15 0.16 119.26 120.52 3fpb h ALA 634 Ca -0.06 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3fpb h ALA 634 Cb 0.79 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3fpb h ALA 634 CO -0.02 -0.18 -0.17 0.82 0.00 0.00 0.00 179.25 179.71 3fpb h ILE 635 N 0.56 1.28 -0.89 0.00 1.08 -0.74 -1.50 117.51 117.29 3fpb h ILE 635 Ca 0.52 -1.28 0.15 0.00 -0.39 0.00 0.00 64.86 63.85 3fpb h ILE 635 Cb 0.85 1.34 -0.07 0.00 -3.07 0.00 0.00 36.82 35.86 3fpb h ILE 635 CO -0.43 0.42 0.58 0.00 -0.69 0.00 0.00 178.15 178.03 3fpb h ARG 637 N 0.66 0.26 -0.07 0.00 3.08 -0.45 -0.75 114.38 117.11 3fpb h ARG 637 Ca 0.45 -0.27 -0.19 0.00 0.07 0.00 0.00 59.98 60.05 3fpb h ARG 637 Cb 0.78 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 3fpb h ARG 637 CO -0.21 0.96 -0.77 0.00 -1.07 0.00 0.00 179.97 178.89 3fpb h ARG 638 N 0.16 0.43 -0.46 0.04 3.08 0.64 -3.07 114.38 115.20 3fpb h ARG 638 Ca -0.05 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.63 3fpb h ARG 638 Cb 1.45 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.59 3fpb h ARG 638 CO 0.13 1.01 0.00 0.44 -1.07 0.00 0.00 179.97 180.49 3fpb n ILE 639 N -3.83 0.59 -0.78 2.04 -5.35 0.03 -4.93 119.36 107.13 3fpb n ILE 639 Ca -0.05 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 3fpb n ILE 639 Cb 0.73 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 3fpb n ILE 639 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fpb n GLY 640 N 0.71 0.96 0.30 3.28 0.00 -0.95 -4.42 105.19 105.08 3fpb n GLY 640 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3fpb n GLY 640 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fpb h ILE 641 N 0.00 0.84 -3.92 -0.61 2.04 -1.44 -3.43 117.51 110.98 3fpb h ILE 641 Ca 0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 3fpb h ILE 641 Cb 0.00 0.93 -0.20 0.00 -0.74 0.00 0.00 36.82 36.81 3fpb h ILE 641 CO 0.00 0.00 -0.73 -0.36 0.00 0.00 0.00 178.15 177.06 3fpb s PHE 642 N -4.97 0.79 0.70 1.37 2.99 -0.99 -4.97 117.98 112.90 3fpb s PHE 642 Ca -0.05 -0.56 -0.11 0.00 0.00 0.00 0.00 56.93 56.20 3fpb s PHE 642 Cb 0.17 -0.46 0.01 0.00 0.00 0.00 0.00 43.02 42.74 3fpb s PHE 642 CO 0.66 -0.07 1.07 0.20 -0.00 0.00 0.00 175.22 177.07 3fpb s GLY 643 N -1.87 1.65 0.64 4.36 0.00 -1.26 -4.32 107.32 106.52 3fpb s GLY 643 Ca -0.05 -0.11 0.33 0.00 0.00 0.00 0.00 44.72 44.89 3fpb s GLY 643 CO -0.00 0.22 2.06 0.83 0.00 0.00 0.00 173.10 176.21 3fpb h GLU 644 N -0.68 0.00 0.00 2.90 5.08 -1.97 -2.64 114.58 117.28 3fpb h GLU 644 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3fpb h GLU 644 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3fpb h GLU 644 CO 0.60 0.00 -0.29 0.09 -1.00 0.00 0.00 179.01 178.42 3fpb n ASN 645 N -3.25 0.65 -4.72 1.42 4.13 -1.26 -4.94 115.26 107.29 3fpb n ASN 645 Ca -0.00 -2.10 -0.39 0.00 1.68 0.00 0.00 54.58 53.77 3fpb n ASN 645 Cb 0.33 -0.21 0.04 0.00 -1.54 0.00 0.00 39.78 38.40 3fpb n ASN 645 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 3fpb n GLU 646 N -0.36 1.54 -2.77 3.52 2.13 -1.00 -4.95 120.64 118.75 3fpb n GLU 646 Ca 0.04 0.57 -0.38 0.00 0.66 0.00 0.00 57.16 58.05 3fpb n GLU 646 Cb 0.63 -2.48 -0.06 0.00 0.27 0.00 0.00 31.44 29.79 3fpb n GLU 646 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3fpb s GLU 647 N -2.83 4.66 -0.03 5.31 0.41 -1.26 -4.91 118.70 120.04 3fpb s GLU 647 Ca 0.72 1.37 0.05 0.00 -0.41 0.00 0.00 54.97 56.70 3fpb s GLU 647 Cb -0.43 -2.92 0.07 0.00 -1.78 0.00 0.00 34.13 29.07 3fpb s GLU 647 CO 0.49 0.34 0.98 1.33 -0.49 0.00 0.00 175.26 177.92 3fpb n VAL 648 N 0.80 0.49 -0.31 2.63 0.24 -1.26 -4.84 118.33 116.07 3fpb n VAL 648 Ca 0.01 -0.58 0.02 0.00 -2.04 0.00 0.00 64.34 61.75 3fpb n VAL 648 Cb 0.49 0.38 0.07 0.00 -1.47 0.00 0.00 33.84 33.31 3fpb n VAL 648 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fpb n ALA 649 N -0.36 0.03 -0.65 2.33 0.00 -1.26 -1.01 120.51 119.58 3fpb n ALA 649 Ca 0.04 0.88 0.09 0.00 0.00 0.00 0.00 53.44 54.45 3fpb n ALA 649 Cb 0.65 -0.45 0.37 0.00 0.00 0.00 0.00 19.45 20.01 3fpb n ALA 649 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fpb n ASP 650 N -5.30 4.89 0.00 0.00 5.75 -1.26 -4.29 116.55 116.34 3fpb n ASP 650 Ca 0.11 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 3fpb n ASP 650 Cb 0.37 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 3fpb n ASP 650 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3fpb n ARG 651 N 1.13 2.20 -3.79 0.11 1.74 -0.18 -4.59 116.66 113.28 3fpb n ARG 651 Ca 0.26 -0.25 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 3fpb n ARG 651 Cb 0.92 -0.73 -0.15 0.00 -1.02 0.00 0.00 32.46 31.48 3fpb n ARG 651 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fpb s ALA 652 N -0.39 -0.00 0.04 7.54 0.00 -1.05 -0.64 121.76 127.27 3fpb s ALA 652 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3fpb s ALA 652 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 3fpb s ALA 652 CO 0.00 -0.09 -0.06 0.71 0.00 0.00 0.00 175.76 176.32 3fpb s TYR 653 N 0.82 0.58 0.39 0.00 2.02 0.95 -4.93 117.35 117.17 3fpb s TYR 653 Ca -0.07 -0.59 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 3fpb s TYR 653 Cb -0.10 -0.36 -0.07 0.00 -0.40 0.00 0.00 41.96 41.04 3fpb s TYR 653 CO -0.03 -0.14 0.76 0.95 -1.57 0.00 0.00 175.55 175.52 3fpb s THR 654 N -1.80 4.78 0.15 -0.71 -4.23 -1.26 -0.10 115.64 112.47 3fpb s THR 654 Ca -0.08 0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 61.02 3fpb s THR 654 Cb -0.07 -3.71 0.23 0.00 1.34 0.00 0.00 72.50 70.29 3fpb s THR 654 CO -0.01 -0.46 0.90 0.61 -0.54 0.00 0.00 174.62 175.12 3fpb n GLY 655 N -1.13 -1.03 0.19 3.99 0.00 0.41 -0.10 105.19 107.52 3fpb n GLY 655 Ca 0.02 0.63 -0.19 0.00 0.00 0.00 0.00 46.02 46.49 3fpb n GLY 655 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fpb h ARG 656 N 0.00 0.66 -0.76 1.61 9.65 -1.85 0.71 114.38 124.40 3fpb h ARG 656 Ca 0.26 -0.64 0.03 0.00 -1.10 0.00 0.00 59.98 58.53 3fpb h ARG 656 Cb 0.40 0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.10 3fpb h ARG 656 CO -0.59 1.24 0.48 0.93 2.80 0.00 0.00 179.97 184.83 3fpb h GLU 657 N 0.31 0.92 -0.45 0.20 5.08 -1.72 -1.89 114.58 117.03 3fpb h GLU 657 Ca -0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3fpb h GLU 657 Cb 1.49 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 3fpb h GLU 657 CO 0.17 0.61 0.22 0.35 -1.00 0.00 0.00 179.01 179.35 3fpb h PHE 658 N 0.94 0.65 0.00 4.33 3.04 -0.15 -1.16 116.94 124.60 3fpb h PHE 658 Ca 0.30 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.22 3fpb h PHE 658 Cb 0.01 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.31 3fpb h PHE 658 CO -0.03 0.53 -0.01 -0.44 -2.02 0.00 0.00 178.31 176.33 3fpb h ASP 659 N 0.59 0.00 1.62 0.41 3.32 -0.14 0.12 116.42 122.34 3fpb h ASP 659 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3fpb h ASP 659 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3fpb h ASP 659 CO -0.02 0.01 0.00 0.44 -1.72 0.00 0.00 179.24 177.95 3fpb h ASP 660 N 0.00 0.00 -3.83 6.45 3.32 -0.46 -3.46 116.42 118.44 3fpb h ASP 660 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 3fpb h ASP 660 Cb 0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.64 3fpb h ASP 660 CO 0.00 0.00 0.44 -0.76 -1.72 0.00 0.00 179.24 177.20 3fpb s LEU 661 N -5.48 4.47 0.82 1.55 1.43 0.41 -5.01 118.68 116.87 3fpb s LEU 661 Ca 0.08 2.16 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 3fpb s LEU 661 Cb 0.08 -3.76 0.07 0.00 0.03 0.00 0.00 46.19 42.61 3fpb s LEU 661 CO 0.61 -0.17 1.01 -2.65 0.23 0.00 0.00 176.35 175.38 3fpb n PRO 662 N 0.95 0.08 -0.32 1.29 -0.02 -1.26 -4.58 135.00 131.14 3fpb n PRO 662 Ca 0.00 0.10 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 3fpb n PRO 662 Cb 0.46 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 3fpb n PRO 662 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fpb h LEU 663 N -1.01 -1.44 -1.34 2.45 4.07 -1.96 0.63 115.31 116.73 3fpb h LEU 663 Ca -0.46 0.28 0.01 0.00 0.08 0.00 0.00 57.88 57.80 3fpb h LEU 663 Cb 1.30 0.72 -0.03 0.00 1.08 0.00 0.00 40.66 43.73 3fpb h LEU 663 CO 0.44 -0.29 0.45 0.00 -1.08 0.00 0.00 178.44 177.95 3fpb h ALA 664 N 1.12 1.52 -0.44 1.53 0.00 -2.00 -1.71 119.26 119.27 3fpb h ALA 664 Ca 0.28 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 3fpb h ALA 664 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3fpb h ALA 664 CO -0.87 0.45 -0.29 0.93 0.00 0.00 0.00 179.25 179.47 3fpb h GLU 665 N 0.92 0.98 -0.79 0.00 5.08 -1.34 -2.14 114.58 117.29 3fpb h GLU 665 Ca 0.25 -0.46 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3fpb h GLU 665 Cb -0.11 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 3fpb h GLU 665 CO -0.05 1.13 0.50 1.96 -1.00 0.00 0.00 179.01 181.54 3fpb h GLN 666 N 0.82 0.94 -0.08 2.33 4.20 -0.63 0.61 115.11 123.30 3fpb h GLN 666 Ca 0.09 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3fpb h GLN 666 Cb 0.88 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 3fpb h GLN 666 CO 0.08 0.62 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.69 3fpb h ARG 667 N 0.96 0.20 -0.88 1.46 2.43 -1.19 -2.19 114.38 115.17 3fpb h ARG 667 Ca 0.32 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3fpb h ARG 667 Cb 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3fpb h ARG 667 CO -0.12 0.62 0.57 1.49 -1.51 0.00 0.00 179.97 181.02 3fpb h GLU 668 N -0.22 1.08 -0.42 0.20 4.57 -1.35 -2.14 114.58 116.31 3fpb h GLU 668 Ca 0.01 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.20 3fpb h GLU 668 Cb 0.58 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3fpb h GLU 668 CO 0.02 0.71 0.29 0.00 -1.18 0.00 0.00 179.01 178.85 3fpb h ALA 669 N 1.36 2.05 0.00 2.92 0.00 -0.39 -0.64 119.26 124.56 3fpb h ALA 669 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3fpb h ALA 669 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fpb h ALA 669 CO -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.00 3fpb n ARG 671 N -1.35 1.26 0.05 0.00 5.12 -0.33 -4.46 116.66 116.95 3fpb n ARG 671 Ca 0.06 0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.85 3fpb n ARG 671 Cb 0.13 -1.39 -0.14 0.00 -1.16 0.00 0.00 32.46 29.90 3fpb n ARG 671 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 3fpb h ARG 672 N 0.00 0.19 -6.15 5.56 2.43 -0.91 -3.48 114.38 112.01 3fpb h ARG 672 Ca -0.42 -0.32 -0.53 0.00 -0.81 0.00 0.00 59.98 57.89 3fpb h ARG 672 Cb 1.89 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 31.51 3fpb h ARG 672 CO 0.00 1.02 -0.51 0.00 -1.51 0.00 0.00 179.97 178.97 3fpb s ALA 673 N -2.62 3.73 0.00 2.80 0.00 0.12 -4.82 121.76 120.97 3fpb s ALA 673 Ca -0.08 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.67 3fpb s ALA 673 Cb 0.07 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.67 3fpb s ALA 673 CO 0.84 0.43 0.05 0.00 0.00 0.00 0.00 175.76 177.08 3fpb s PHE 676 N 2.01 2.64 0.31 0.00 0.40 0.05 -0.03 117.98 123.36 3fpb s PHE 676 Ca 0.02 -1.78 0.10 0.00 -0.60 0.00 0.00 56.93 54.67 3fpb s PHE 676 Cb -0.15 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 3fpb s PHE 676 CO -0.07 -0.78 -0.09 0.00 0.70 0.00 0.00 175.22 174.98 3fpb s ALA 677 N 1.32 2.98 -1.38 5.36 0.00 0.85 0.23 121.76 131.13 3fpb s ALA 677 Ca -0.03 -1.91 -0.05 0.00 0.00 0.00 0.00 51.96 49.97 3fpb s ALA 677 Cb -0.17 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.63 3fpb s ALA 677 CO -0.08 0.18 0.43 -2.13 0.00 0.00 0.00 175.76 174.16 3fpb n ARG 678 N -0.79 -2.53 -3.90 0.00 0.63 0.17 -0.44 116.66 109.81 3fpb n ARG 678 Ca -0.05 0.35 -0.22 0.00 -0.92 0.00 0.00 57.85 57.02 3fpb n ARG 678 Cb 0.61 -4.23 -0.04 0.00 0.45 0.00 0.00 32.46 29.25 3fpb n ARG 678 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3fpb s VAL 679 N -3.92 3.54 0.59 5.15 -7.23 -1.09 -3.42 120.40 114.02 3fpb s VAL 679 Ca 0.10 -1.44 -0.00 0.00 -1.81 0.00 0.00 61.98 58.83 3fpb s VAL 679 Cb -0.04 -3.17 0.04 0.00 0.56 0.00 0.00 36.38 33.78 3fpb s VAL 679 CO 0.90 -0.20 0.83 -1.61 -0.31 0.00 0.00 175.10 174.72 3fpb s GLU 680 N -3.95 2.43 0.11 4.82 2.02 -1.26 -4.39 118.70 118.48 3fpb s GLU 680 Ca 0.39 -0.71 -0.27 0.00 0.02 0.00 0.00 54.97 54.41 3fpb s GLU 680 Cb -0.05 -2.42 -0.10 0.00 0.10 0.00 0.00 34.13 31.66 3fpb s GLU 680 CO 0.26 -0.85 1.65 -1.35 0.02 0.00 0.00 175.26 174.99 3fpb h PRO 681 N -0.08 -0.42 -1.19 0.39 0.11 -1.78 -2.15 132.00 126.89 3fpb h PRO 681 Ca -0.42 0.03 0.39 0.00 0.11 0.00 0.00 66.00 66.10 3fpb h PRO 681 Cb 1.30 0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.37 3fpb h PRO 681 CO 0.53 -0.28 0.74 0.77 -0.21 0.00 0.00 178.00 179.55 3fpb h SER 682 N -0.43 0.33 -0.08 -2.05 0.02 -1.95 -0.04 113.55 109.35 3fpb h SER 682 Ca 0.02 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3fpb h SER 682 Cb 0.44 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3fpb h SER 682 CO -0.10 -0.16 0.02 0.45 -1.14 0.00 0.00 176.83 175.90 3fpb h HIS 683 N 0.17 0.20 -0.18 3.45 3.86 -1.77 -1.47 115.15 119.41 3fpb h HIS 683 Ca 0.77 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.81 3fpb h HIS 683 Cb 2.21 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 30.62 3fpb h HIS 683 CO -0.01 0.20 -0.52 0.87 0.86 0.00 0.00 177.93 179.33 3fpb h LYS 684 N 0.20 0.67 0.00 2.45 1.57 -0.97 -1.90 116.57 118.59 3fpb h LYS 684 Ca 0.05 -0.48 -0.18 0.00 -1.87 0.00 0.00 60.65 58.17 3fpb h LYS 684 Cb 0.11 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3fpb h LYS 684 CO -0.00 1.10 -0.84 0.66 -0.57 0.00 0.00 179.45 179.80 3fpb h SER 685 N 0.36 0.04 -0.49 0.86 4.64 -1.52 -2.49 113.55 114.96 3fpb h SER 685 Ca -0.01 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 3fpb h SER 685 Cb 1.14 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 3fpb h SER 685 CO 0.11 0.86 0.23 0.50 -0.87 0.00 0.00 176.83 177.66 3fpb h LYS 686 N 0.02 0.71 -0.26 4.77 1.63 -1.24 0.35 116.57 122.54 3fpb h LYS 686 Ca -0.01 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3fpb h LYS 686 Cb 1.49 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.98 3fpb h LYS 686 CO 0.11 0.60 0.16 0.82 -3.45 0.00 0.00 179.45 177.69 3fpb h ILE 687 N 0.64 1.10 -0.31 2.00 2.04 -1.18 -1.12 117.51 120.69 3fpb h ILE 687 Ca 0.17 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3fpb h ILE 687 Cb 0.13 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 3fpb h ILE 687 CO -0.02 0.09 -0.26 0.58 0.00 0.00 0.00 178.15 178.54 3fpb h VAL 688 N 0.33 0.34 -0.45 1.67 2.07 -1.32 0.17 116.25 119.05 3fpb h VAL 688 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 3fpb h VAL 688 Cb 0.02 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 3fpb h VAL 688 CO -0.02 0.00 0.08 -0.08 0.02 0.00 0.00 177.57 177.58 3fpb h GLU 689 N -0.24 0.21 -0.40 1.57 4.81 -0.79 0.20 114.58 119.95 3fpb h GLU 689 Ca 0.16 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3fpb h GLU 689 Cb 0.48 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3fpb h GLU 689 CO -0.44 0.14 0.20 1.88 -0.73 0.00 0.00 179.01 180.06 3fpb h TYR 690 N 0.22 0.56 -1.00 0.92 0.99 -0.89 -0.86 116.97 116.91 3fpb h TYR 690 Ca 0.22 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.96 3fpb h TYR 690 Cb 0.29 -0.18 -0.06 0.00 1.00 0.00 0.00 36.73 37.79 3fpb h TYR 690 CO -0.22 0.45 0.66 -0.07 -0.00 0.00 0.00 178.16 178.98 3fpb h LEU 691 N 0.50 1.11 -0.90 3.88 4.07 -0.49 -1.50 115.31 121.98 3fpb h LEU 691 Ca 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3fpb h LEU 691 Cb 0.09 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.56 3fpb h LEU 691 CO -0.02 0.78 0.00 1.56 -1.08 0.00 0.00 178.44 179.68 3fpb h GLN 692 N 1.30 0.00 -0.00 1.13 4.20 0.32 -2.64 115.11 119.42 3fpb h GLN 692 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3fpb h GLN 692 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3fpb h GLN 692 CO -0.11 0.00 -0.35 -1.13 -0.67 0.00 0.00 178.83 176.57 3fpb n SER 693 N -2.47 0.59 -0.82 1.46 3.41 -0.46 -1.22 113.62 114.12 3fpb n SER 693 Ca 0.02 -0.39 0.05 0.00 -0.26 0.00 0.00 58.87 58.29 3fpb n SER 693 Cb 0.25 0.11 0.17 0.00 -0.26 0.00 0.00 64.21 64.49 3fpb n SER 693 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3fpb n TYR 694 N -1.21 0.64 -2.01 7.33 4.02 -1.00 -4.95 117.16 119.98 3fpb n TYR 694 Ca 0.08 -0.27 -0.21 0.00 -0.01 0.00 0.00 57.90 57.50 3fpb n TYR 694 Cb 0.33 -0.09 -0.05 0.00 -0.02 0.00 0.00 39.34 39.51 3fpb n TYR 694 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3fpb n ASP 695 N 0.47 -5.65 -4.73 7.72 8.00 -0.36 -4.99 116.55 117.01 3fpb n ASP 695 Ca 0.12 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.46 3fpb n ASP 695 Cb 0.43 -4.84 -0.05 0.00 -0.02 0.00 0.00 41.12 36.64 3fpb n ASP 695 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3fpb s GLU 696 N -4.42 4.63 -0.17 -1.24 2.02 -1.17 -4.78 118.70 113.57 3fpb s GLU 696 Ca 0.00 1.31 -0.29 0.00 0.02 0.00 0.00 54.97 56.01 3fpb s GLU 696 Cb 0.00 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 3fpb s GLU 696 CO 0.00 0.24 1.27 0.42 0.02 0.00 0.00 175.26 177.21 3fpb s ILE 697 N -0.03 4.26 -0.11 -1.63 -1.09 -1.26 -4.27 121.20 117.07 3fpb s ILE 697 Ca 0.44 1.52 0.02 0.00 -2.23 0.00 0.00 60.65 60.40 3fpb s ILE 697 Cb -0.22 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 3fpb s ILE 697 CO 0.27 -0.15 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.77 3fpb s THR 698 N 3.56 1.65 0.28 2.92 2.01 -1.26 -0.70 115.64 124.09 3fpb s THR 698 Ca 0.55 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.83 3fpb s THR 698 Cb -0.22 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 3fpb s THR 698 CO 0.15 0.47 0.45 0.00 -0.69 0.00 0.00 174.62 175.01 3fpb s ALA 699 N 0.84 3.80 -0.04 7.40 0.00 -0.16 -0.10 121.76 133.50 3fpb s ALA 699 Ca -0.09 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.89 3fpb s ALA 699 Cb -0.16 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.02 3fpb s ALA 699 CO 0.00 0.17 -0.06 1.41 0.00 0.00 0.00 175.76 177.28 3fpb s MET 700 N -3.98 0.92 -0.05 0.00 0.00 -0.59 -0.57 119.30 115.04 3fpb s MET 700 Ca 0.38 -0.16 0.06 0.00 0.00 0.00 0.00 55.69 55.96 3fpb s MET 700 Cb -0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 34.83 33.84 3fpb s MET 700 CO 0.32 -0.04 -0.25 0.99 0.00 0.00 0.00 175.02 176.05 3fpb s THR 701 N 0.75 2.03 0.00 10.11 2.01 0.39 -0.42 115.64 130.51 3fpb s THR 701 Ca -0.11 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.84 3fpb s THR 701 Cb -0.14 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.66 3fpb s THR 701 CO 0.01 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 3fpb n GLY 702 N 2.92 0.59 0.00 4.40 0.00 -0.62 -0.63 105.19 111.85 3fpb n GLY 702 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3fpb n GLY 702 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fpb n ASP 703 N -0.06 0.00 -4.90 1.61 5.75 -1.26 -1.10 116.55 116.58 3fpb n ASP 703 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.49 3fpb n ASP 703 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3fpb n ASP 703 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3fpb s GLY 704 N 0.00 1.87 0.45 6.12 0.00 -1.26 -1.41 107.32 113.09 3fpb s GLY 704 Ca 0.00 -0.54 0.22 0.00 0.00 0.00 0.00 44.72 44.40 3fpb s GLY 704 CO 0.00 -0.43 1.86 -2.08 0.00 0.00 0.00 173.10 172.44 3fpb h VAL 705 N 1.36 0.62 0.00 1.40 2.07 -1.83 -0.95 116.25 118.92 3fpb h VAL 705 Ca -0.48 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.95 3fpb h VAL 705 Cb 1.19 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3fpb h VAL 705 CO 0.66 0.05 0.00 -0.55 0.02 0.00 0.00 177.57 177.75 3fpb h ASN 706 N 0.28 0.00 0.78 0.57 -1.07 -1.72 -2.16 115.58 112.26 3fpb h ASN 706 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.84 3fpb h ASN 706 Cb 1.37 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.62 3fpb h ASN 706 CO -0.14 0.00 -0.36 0.47 0.07 0.00 0.00 177.43 177.47 3fpb n ASP 707 N -2.38 0.43 -0.07 6.14 8.00 -0.36 -4.47 116.55 123.84 3fpb n ASP 707 Ca 0.03 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 3fpb n ASP 707 Cb 0.31 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 3fpb n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fpb h ALA 708 N 2.86 0.27 -0.51 2.24 0.00 -1.39 -1.98 119.26 120.75 3fpb h ALA 708 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.74 3fpb h ALA 708 Cb 0.57 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 3fpb h ALA 708 CO 0.00 0.07 0.00 -1.35 0.00 0.00 0.00 179.25 177.97 3fpb h PRO 709 N 0.10 0.12 -0.08 0.00 0.11 -1.79 -0.83 132.00 129.62 3fpb h PRO 709 Ca 0.05 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 3fpb h PRO 709 Cb 0.53 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 3fpb h PRO 709 CO 0.02 0.08 -0.11 0.00 -0.21 0.00 0.00 178.00 177.78 3fpb h ALA 710 N 1.46 1.66 0.00 -0.75 0.00 -1.74 -1.41 119.26 118.48 3fpb h ALA 710 Ca 0.26 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3fpb h ALA 710 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3fpb h ALA 710 CO -0.43 0.25 -0.71 -0.07 0.00 0.00 0.00 179.25 178.29 3fpb h LEU 711 N 0.12 0.00 -0.20 0.00 3.38 -0.42 -0.79 115.31 117.40 3fpb h LEU 711 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 3fpb h LEU 711 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 3fpb h LEU 711 CO 0.02 0.71 -0.83 0.50 0.09 0.00 0.00 178.44 178.93 3fpb h LYS 712 N 0.00 0.65 0.00 1.13 1.63 -0.99 -3.25 116.57 115.74 3fpb h LYS 712 Ca -0.01 -0.57 -0.19 0.00 -0.85 0.00 0.00 60.65 59.03 3fpb h LYS 712 Cb 1.28 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 33.01 3fpb h LYS 712 CO 0.09 1.18 -0.99 -0.22 -3.45 0.00 0.00 179.45 176.06 3fpb h LYS 713 N 0.42 0.00 -7.15 1.90 1.63 -0.87 -3.45 116.57 109.04 3fpb h LYS 713 Ca -0.06 0.00 -0.49 0.00 -0.85 0.00 0.00 60.65 59.25 3fpb h LYS 713 Cb 1.45 0.00 0.21 0.00 -0.60 0.00 0.00 32.23 33.29 3fpb h LYS 713 CO 0.16 0.78 0.02 0.00 -3.45 0.00 0.00 179.45 176.96 3fpb n ALA 714 N -2.35 -1.86 -0.24 5.00 0.00 -0.34 -4.92 120.51 115.80 3fpb n ALA 714 Ca -0.02 -0.82 -0.06 0.00 0.00 0.00 0.00 53.44 52.54 3fpb n ALA 714 Cb 0.90 -2.07 0.08 0.00 0.00 0.00 0.00 19.45 18.36 3fpb n ALA 714 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3fpb h GLU 715 N -2.18 1.10 -4.10 0.00 3.07 -0.82 -3.42 114.58 108.23 3fpb h GLU 715 Ca -0.50 -0.24 -0.37 0.00 -0.50 0.00 0.00 59.36 57.74 3fpb h GLU 715 Cb 1.30 -0.16 -0.32 0.00 -0.84 0.00 0.00 28.75 28.73 3fpb h GLU 715 CO 0.43 0.95 -0.76 -1.50 -1.40 0.00 0.00 179.01 176.73 3fpb s ILE 716 N -5.35 0.45 -0.22 3.13 2.07 -1.24 -4.92 121.20 115.12 3fpb s ILE 716 Ca -0.12 -0.13 -0.16 0.00 -1.41 0.00 0.00 60.65 58.83 3fpb s ILE 716 Cb 0.15 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 3fpb s ILE 716 CO 0.84 0.18 0.41 -0.83 -1.91 0.00 0.00 174.94 173.63 3fpb s GLY 717 N 0.57 2.01 -0.24 1.50 0.00 -1.22 -1.54 107.32 108.39 3fpb s GLY 717 Ca -0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.03 3fpb s GLY 717 CO -0.00 0.91 -0.07 -0.42 0.00 0.00 0.00 173.10 173.52 3fpb s ILE 718 N 1.61 2.90 0.00 0.90 1.01 0.44 0.36 121.20 128.42 3fpb s ILE 718 Ca 0.18 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 3fpb s ILE 718 Cb -0.15 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3fpb s ILE 718 CO 0.09 0.26 0.21 0.00 0.00 0.00 0.00 174.94 175.50 3fpb s ALA 719 N 1.35 3.93 0.37 9.38 0.00 0.18 -1.59 121.76 135.38 3fpb s ALA 719 Ca 0.02 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 3fpb s ALA 719 Cb -0.16 -1.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 3fpb s ALA 719 CO -0.05 0.72 1.02 -1.64 0.00 0.00 0.00 175.76 175.82 3fpb s MET 720 N -1.93 4.33 0.22 0.00 1.00 -0.26 -1.54 119.30 121.12 3fpb s MET 720 Ca 0.28 1.48 -0.08 0.00 0.00 0.00 0.00 55.69 57.37 3fpb s MET 720 Cb -0.13 -2.67 0.33 0.00 0.00 0.00 0.00 34.83 32.36 3fpb s MET 720 CO 0.18 0.02 1.73 0.78 0.00 0.00 0.00 175.02 177.73 3fpb h GLY 721 N 2.81 0.92 0.23 -0.03 0.00 -0.74 -1.78 103.07 104.49 3fpb h GLY 721 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3fpb h GLY 721 CO 0.63 -0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.98 3fpb n SER 722 N -5.02 0.19 -1.04 0.19 3.41 -1.26 -4.90 113.62 105.20 3fpb n SER 722 Ca 0.10 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 3fpb n SER 722 Cb 0.32 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3fpb n SER 722 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fpb n GLY 723 N 0.74 1.01 3.78 5.00 0.00 -0.67 -5.06 105.19 109.98 3fpb n GLY 723 Ca 0.10 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 3fpb n GLY 723 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fpb s THR 724 N 1.30 3.35 0.19 2.61 -4.23 -0.50 -4.87 115.64 113.50 3fpb s THR 724 Ca 0.00 0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 3fpb s THR 724 Cb 0.00 -3.12 0.12 0.00 1.34 0.00 0.00 72.50 70.83 3fpb s THR 724 CO 0.00 -0.42 1.76 0.00 -0.54 0.00 0.00 174.62 175.42 3fpb h ALA 725 N -0.08 0.90 -0.09 3.99 0.00 -1.97 -0.65 119.26 121.37 3fpb h ALA 725 Ca -0.46 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.30 3fpb h ALA 725 Cb 1.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3fpb h ALA 725 CO 0.54 0.52 -0.09 0.28 0.00 0.00 0.00 179.25 180.51 3fpb h VAL 726 N 0.99 0.75 -0.43 0.00 2.07 -1.91 0.80 116.25 118.52 3fpb h VAL 726 Ca 0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.76 3fpb h VAL 726 Cb 0.20 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3fpb h VAL 726 CO -0.02 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.85 3fpb h ALA 727 N 0.95 0.55 -0.96 1.67 0.00 -1.62 -1.65 119.26 118.19 3fpb h ALA 727 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3fpb h ALA 727 Cb 0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 3fpb h ALA 727 CO -0.16 -0.01 0.61 0.87 0.00 0.00 0.00 179.25 180.57 3fpb h LYS 728 N 0.58 0.90 0.00 0.00 1.57 -0.63 -2.57 116.57 116.42 3fpb h LYS 728 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3fpb h LYS 728 Cb -0.06 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.05 3fpb h LYS 728 CO -0.04 0.60 -0.69 1.79 -0.57 0.00 0.00 179.45 180.53 3fpb h THR 729 N 0.93 0.00 0.00 -0.16 1.35 -0.17 -2.89 112.91 111.97 3fpb h THR 729 Ca 0.47 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3fpb h THR 729 Cb 0.51 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3fpb h THR 729 CO -0.23 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.04 3fpb n ALA 730 N -2.00 2.30 -2.45 6.62 0.00 -0.69 -4.66 120.51 119.63 3fpb n ALA 730 Ca 0.02 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 3fpb n ALA 730 Cb 0.50 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 3fpb n ALA 730 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3fpb s SER 731 N -2.92 6.37 0.03 0.00 0.01 -0.99 -4.22 113.70 111.98 3fpb s SER 731 Ca 0.16 0.75 0.22 0.00 1.31 0.00 0.00 55.95 58.39 3fpb s SER 731 Cb 0.18 -2.16 -0.21 0.00 0.21 0.00 0.00 66.02 64.04 3fpb s SER 731 CO 0.49 -0.34 0.70 -0.62 0.41 0.00 0.00 173.24 173.88 3fpb n GLU 732 N -1.53 0.54 -3.96 12.44 4.71 0.16 -4.88 120.64 128.12 3fpb n GLU 732 Ca -0.01 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.16 56.94 3fpb n GLU 732 Cb 0.55 -1.59 -0.11 0.00 -1.01 0.00 0.00 31.44 29.28 3fpb n GLU 732 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 3fpb s MET 733 N -3.40 0.27 -0.07 3.49 -2.45 -0.69 -0.86 119.30 115.59 3fpb s MET 733 Ca -0.04 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 53.94 3fpb s MET 733 Cb 0.13 0.10 0.01 0.00 1.25 0.00 0.00 34.83 36.32 3fpb s MET 733 CO 0.87 -0.04 -0.16 0.08 1.05 0.00 0.00 175.02 176.81 3fpb s VAL 734 N -1.21 1.45 -1.04 10.11 1.01 -0.41 -0.64 120.40 129.66 3fpb s VAL 734 Ca -0.13 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 3fpb s VAL 734 Cb -0.08 -1.28 0.16 0.00 0.00 0.00 0.00 36.38 35.18 3fpb s VAL 734 CO -0.01 0.42 1.21 -0.76 0.00 0.00 0.00 175.10 175.97 3fpb s LEU 735 N 0.47 5.29 0.26 3.92 1.43 -0.59 -0.73 118.68 128.74 3fpb s LEU 735 Ca -0.14 -2.58 -0.05 0.00 -1.03 0.00 0.00 54.13 50.34 3fpb s LEU 735 Cb -0.16 -2.37 0.52 0.00 0.03 0.00 0.00 46.19 44.21 3fpb s LEU 735 CO 0.05 -0.84 1.62 0.00 0.23 0.00 0.00 176.35 177.41 3fpb h ALA 736 N 7.94 0.89 -0.35 4.21 0.00 -1.36 0.71 119.26 131.30 3fpb h ALA 736 Ca 0.22 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3fpb h ALA 736 Cb 0.96 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3fpb h ALA 736 CO 1.12 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 3fpb n ASP 737 N -5.38 2.22 -1.49 0.00 3.85 -1.26 -4.17 116.55 110.31 3fpb n ASP 737 Ca 0.16 -1.91 -0.16 0.00 -0.71 0.00 0.00 54.79 52.17 3fpb n ASP 737 Cb 0.54 -0.23 -0.05 0.00 -1.35 0.00 0.00 41.12 40.04 3fpb n ASP 737 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3fpb n ASP 738 N 0.70 -4.93 -4.55 -1.12 8.00 0.21 -4.96 116.55 109.90 3fpb n ASP 738 Ca 0.15 0.24 -0.42 0.00 0.71 0.00 0.00 54.79 55.47 3fpb n ASP 738 Cb 0.38 -3.93 -0.07 0.00 -0.02 0.00 0.00 41.12 37.47 3fpb n ASP 738 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3fpb s ASN 739 N -2.61 6.38 0.31 -2.24 2.47 -1.26 -4.91 114.94 113.07 3fpb s ASN 739 Ca 0.00 -0.03 0.14 0.00 0.42 0.00 0.00 52.86 53.39 3fpb s ASN 739 Cb 0.00 -2.31 0.46 0.00 -1.45 0.00 0.00 41.25 37.94 3fpb s ASN 739 CO 0.00 -0.62 1.64 0.15 -3.72 0.00 0.00 177.10 174.55 3fpb h PHE 740 N 8.58 0.00 -1.44 0.43 3.57 -1.93 -1.19 116.94 124.97 3fpb h PHE 740 Ca -0.26 0.00 0.42 0.00 3.53 0.00 0.00 57.97 61.66 3fpb h PHE 740 Cb 1.11 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.77 3fpb h PHE 740 CO 0.74 0.53 1.01 0.77 -2.23 0.00 0.00 178.31 179.13 3fpb h SER 741 N 0.00 0.09 0.28 0.41 0.02 -1.91 0.17 113.55 112.61 3fpb h SER 741 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3fpb h SER 741 Cb 1.05 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 3fpb h SER 741 CO 0.07 -0.02 -0.11 0.74 -1.14 0.00 0.00 176.83 176.36 3fpb h THR 742 N 0.05 0.65 -0.71 -2.27 2.02 -1.58 -2.19 112.91 108.88 3fpb h THR 742 Ca 0.73 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 67.51 3fpb h THR 742 Cb 2.71 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 70.35 3fpb h THR 742 CO -0.11 0.11 0.39 0.40 0.37 0.00 0.00 175.52 176.69 3fpb h ILE 743 N 0.00 0.94 -0.20 3.11 2.04 -1.13 0.29 117.51 122.56 3fpb h ILE 743 Ca -0.00 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 3fpb h ILE 743 Cb 0.28 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3fpb h ILE 743 CO 0.01 0.13 -0.36 0.58 0.00 0.00 0.00 178.15 178.52 3fpb h VAL 744 N 0.70 1.33 -0.26 1.67 2.07 -1.56 0.78 116.25 120.97 3fpb h VAL 744 Ca 0.33 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 3fpb h VAL 744 Cb 0.25 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3fpb h VAL 744 CO -0.21 0.49 -0.05 0.00 0.02 0.00 0.00 177.57 177.82 3fpb h ALA 745 N 0.61 1.43 -0.22 1.67 0.00 -1.06 -1.75 119.26 119.94 3fpb h ALA 745 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3fpb h ALA 745 Cb 0.95 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3fpb h ALA 745 CO 0.08 0.40 0.06 0.00 0.00 0.00 0.00 179.25 179.79 3fpb h ALA 746 N 1.56 0.28 -0.59 0.00 0.00 0.54 0.16 119.26 121.22 3fpb h ALA 746 Ca 0.08 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.95 3fpb h ALA 746 Cb 0.35 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 3fpb h ALA 746 CO 0.01 -0.08 -0.38 0.28 0.00 0.00 0.00 179.25 179.08 3fpb h VAL 747 N 0.17 0.13 -0.50 0.00 2.07 -0.25 -0.34 116.25 117.55 3fpb h VAL 747 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 3fpb h VAL 747 Cb 0.25 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 3fpb h VAL 747 CO -0.00 0.00 -0.00 -0.08 0.02 0.00 0.00 177.57 177.51 3fpb h GLU 748 N -0.19 0.11 -0.56 1.57 4.81 -0.84 0.88 114.58 120.36 3fpb h GLU 748 Ca 0.21 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3fpb h GLU 748 Cb 0.56 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 3fpb h GLU 748 CO -0.69 0.07 0.30 1.49 -0.73 0.00 0.00 179.01 179.46 3fpb h GLU 749 N 0.11 0.57 -0.52 1.92 4.57 -0.38 -1.98 114.58 118.88 3fpb h GLU 749 Ca 0.25 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.48 3fpb h GLU 749 Cb 0.38 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 3fpb h GLU 749 CO -0.42 0.38 0.14 0.78 -1.18 0.00 0.00 179.01 178.71 3fpb h GLY 750 N 0.58 0.66 2.00 1.92 0.00 0.87 0.91 103.07 110.01 3fpb h GLY 750 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 3fpb h GLY 750 CO -0.15 -0.05 -0.33 3.21 0.00 0.00 0.00 176.54 179.22 3fpb h ARG 751 N 0.29 0.00 0.02 4.80 3.08 -1.06 -1.98 114.38 119.52 3fpb h ARG 751 Ca 0.26 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.09 3fpb h ARG 751 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3fpb h ARG 751 CO -0.31 0.33 -0.95 0.00 -1.07 0.00 0.00 179.97 177.98 3fpb h ALA 752 N 1.67 0.42 0.21 0.04 0.00 -0.11 -1.85 119.26 119.63 3fpb h ALA 752 Ca -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 3fpb h ALA 752 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3fpb h ALA 752 CO 0.04 0.91 -0.10 0.82 0.00 0.00 0.00 179.25 180.93 3fpb h ILE 753 N 0.13 0.88 -0.67 0.00 1.08 -0.77 -1.23 117.51 116.93 3fpb h ILE 753 Ca -0.06 -0.66 0.13 0.00 -0.39 0.00 0.00 64.86 63.88 3fpb h ILE 753 Cb 1.60 1.26 -0.13 0.00 -3.07 0.00 0.00 36.82 36.48 3fpb h ILE 753 CO 0.15 0.14 -0.19 0.22 -0.69 0.00 0.00 178.15 177.78 3fpb h TYR 754 N -0.62 -0.43 -0.42 1.37 5.03 -1.37 -0.65 116.97 119.88 3fpb h TYR 754 Ca -0.03 0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.37 3fpb h TYR 754 Cb 0.45 0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.99 3fpb h TYR 754 CO 0.03 -0.30 0.23 -0.91 -1.32 0.00 0.00 178.16 175.89 3fpb h ASN 755 N -0.02 0.36 -0.33 -2.11 -0.26 -1.12 -1.05 115.58 111.04 3fpb h ASN 755 Ca 0.32 0.01 0.07 0.00 -0.56 0.00 0.00 56.30 56.14 3fpb h ASN 755 Cb 0.50 -0.06 -0.08 0.00 -1.06 0.00 0.00 38.32 37.62 3fpb h ASN 755 CO -0.70 0.25 -0.32 0.78 -1.06 0.00 0.00 177.43 176.39 3fpb h ASN 756 N 0.46 -1.05 -0.66 5.81 4.21 -0.20 -1.88 115.58 122.27 3fpb h ASN 756 Ca 0.17 0.18 0.04 0.00 1.21 0.00 0.00 56.30 57.90 3fpb h ASN 756 Cb 0.05 0.48 -0.05 0.00 -1.12 0.00 0.00 38.32 37.68 3fpb h ASN 756 CO -0.10 -0.33 0.39 0.24 -1.29 0.00 0.00 177.43 176.34 3fpb h MET 757 N -0.28 0.72 -0.63 0.81 2.86 -0.90 -0.10 114.93 117.41 3fpb h MET 757 Ca 0.15 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 3fpb h MET 757 Cb 0.54 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 3fpb h MET 757 CO -0.49 0.48 0.30 0.87 1.06 0.00 0.00 176.91 179.13 3fpb h LYS 758 N 0.75 0.52 0.00 1.72 1.57 -0.86 0.13 116.57 120.40 3fpb h LYS 758 Ca 0.28 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 3fpb h LYS 758 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3fpb h LYS 758 CO -0.14 0.35 -0.64 -0.56 -0.57 0.00 0.00 179.45 177.89 3fpb h GLN 759 N 0.54 0.00 0.00 3.15 3.07 -0.24 -1.85 115.11 119.78 3fpb h GLN 759 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 3fpb h GLN 759 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 3fpb h GLN 759 CO -0.24 0.64 -1.05 1.97 0.09 0.00 0.00 178.83 180.23 3fpb n PHE 760 N -3.63 0.00 0.09 0.06 1.16 -0.53 -2.62 117.46 112.00 3fpb n PHE 760 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.47 3fpb n PHE 760 Cb 0.66 -0.07 -0.07 0.00 -1.61 0.00 0.00 39.48 38.39 3fpb n PHE 760 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 3fpb h ILE 761 N 0.00 0.65 -0.75 1.97 2.04 -0.72 -2.31 117.51 118.38 3fpb h ILE 761 Ca 0.00 -0.96 0.16 0.00 1.00 0.00 0.00 64.86 65.06 3fpb h ILE 761 Cb 0.52 1.07 -0.14 0.00 -0.74 0.00 0.00 36.82 37.53 3fpb h ILE 761 CO 0.00 0.16 -0.07 -0.09 0.00 0.00 0.00 178.15 178.15 3fpb h ARG 762 N -0.91 0.05 -0.46 2.37 2.43 -1.48 0.83 114.38 117.21 3fpb h ARG 762 Ca -0.03 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3fpb h ARG 762 Cb 0.50 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3fpb h ARG 762 CO 0.05 0.04 0.06 -0.92 -1.51 0.00 0.00 179.97 177.69 3fpb h TYR 763 N 0.06 0.82 -0.03 2.20 3.20 -1.60 -2.39 116.97 119.23 3fpb h TYR 763 Ca 0.39 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 3fpb h TYR 763 Cb 0.67 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3fpb h TYR 763 CO -0.49 0.77 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.45 3fpb h LEU 764 N 0.63 0.29 -1.34 2.82 3.38 -1.08 -3.26 115.31 116.75 3fpb h LEU 764 Ca 0.14 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 3fpb h LEU 764 Cb 0.40 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3fpb h LEU 764 CO 0.01 0.96 0.34 -0.29 0.09 0.00 0.00 178.44 179.55 3fpb h ILE 765 N -0.35 1.17 -0.22 1.22 6.09 -0.83 0.00 117.51 124.59 3fpb h ILE 765 Ca -0.03 -0.39 0.02 0.00 -1.37 0.00 0.00 64.86 63.10 3fpb h ILE 765 Cb 0.98 0.36 -0.03 0.00 0.47 0.00 0.00 36.82 38.60 3fpb h ILE 765 CO 0.06 0.18 -0.14 -1.28 -3.07 0.00 0.00 178.15 173.89 3fpb h SER 766 N 0.80 -0.51 -0.40 2.19 0.87 -1.55 0.54 113.55 115.48 3fpb h SER 766 Ca 0.21 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.89 3fpb h SER 766 Cb -0.02 0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 62.09 3fpb h SER 766 CO -0.04 -0.06 -0.53 -1.28 -0.53 0.00 0.00 176.83 174.40 3fpb h SER 767 N -0.01 -1.76 -0.89 6.23 0.87 -1.07 0.62 113.55 117.53 3fpb h SER 767 Ca 0.04 0.23 0.29 0.00 -1.23 0.00 0.00 61.79 61.11 3fpb h SER 767 Cb 0.10 0.72 -0.16 0.00 -0.44 0.00 0.00 62.40 62.62 3fpb h SER 767 CO -0.22 -0.37 0.17 0.59 -0.53 0.00 0.00 176.83 176.47 3fpb n ASN 768 N -5.20 0.03 0.16 6.23 4.13 -0.68 -0.84 115.26 119.09 3fpb n ASN 768 Ca -0.03 1.51 0.01 0.00 1.68 0.00 0.00 54.58 57.74 3fpb n ASN 768 Cb 0.32 -0.61 0.25 0.00 -1.54 0.00 0.00 39.78 38.20 3fpb n ASN 768 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3fpb h VAL 769 N 0.00 1.30 -0.21 2.41 2.07 0.24 -1.88 116.25 120.18 3fpb h VAL 769 Ca 0.61 -1.79 -0.15 0.00 0.82 0.00 0.00 66.70 66.19 3fpb h VAL 769 Cb 1.40 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 3fpb h VAL 769 CO -0.79 0.50 -0.50 1.23 0.02 0.00 0.00 177.57 178.03 3fpb h GLY 770 N 1.68 0.64 1.47 2.17 0.00 -0.50 -2.03 103.07 106.49 3fpb h GLY 770 Ca -0.01 -0.70 -0.24 0.00 0.00 0.00 0.00 47.33 46.38 3fpb h GLY 770 CO 0.07 0.63 -1.01 0.83 0.00 0.00 0.00 176.54 177.06 3fpb h GLU 771 N 0.46 0.47 -0.19 4.80 5.08 -1.34 -0.27 114.58 123.60 3fpb h GLU 771 Ca 0.02 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3fpb h GLU 771 Cb 1.03 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3fpb h GLU 771 CO 0.10 1.18 0.10 0.28 -1.00 0.00 0.00 179.01 179.67 3fpb h VAL 772 N 0.25 1.06 0.04 3.13 2.07 -1.25 -2.21 116.25 119.35 3fpb h VAL 772 Ca -0.10 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 67.04 3fpb h VAL 772 Cb 1.66 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3fpb h VAL 772 CO 0.18 0.06 -1.07 0.58 0.02 0.00 0.00 177.57 177.34 3fpb h VAL 773 N 0.25 1.63 0.86 2.57 2.07 -0.96 -1.36 116.25 121.32 3fpb h VAL 773 Ca 0.07 -3.23 -0.04 0.00 0.82 0.00 0.00 66.70 64.31 3fpb h VAL 773 Cb 0.00 2.85 0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3fpb h VAL 773 CO -0.01 0.93 -0.41 0.00 0.02 0.00 0.00 177.57 178.09 3fpb h ILE 775 N -1.27 0.78 -0.01 0.00 1.08 -1.30 0.49 117.51 117.28 3fpb h ILE 775 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 3fpb h ILE 775 Cb 0.89 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 3fpb h ILE 775 CO 0.19 0.00 -0.06 0.33 -0.69 0.00 0.00 178.15 177.93 3fpb n PHE 776 N -4.40 0.00 -0.09 1.37 7.35 -0.52 -3.90 117.46 117.28 3fpb n PHE 776 Ca 0.07 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.62 3fpb n PHE 776 Cb 0.51 -0.08 -0.07 0.00 0.35 0.00 0.00 39.48 40.19 3fpb n PHE 776 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3fpb n LEU 777 N -0.63 2.41 -2.12 -2.13 4.77 0.15 -2.99 117.00 116.46 3fpb n LEU 777 Ca 0.18 0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 3fpb n LEU 777 Cb 0.26 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 3fpb n LEU 777 CO 0.20 0.65 0.57 1.07 -1.33 0.00 0.00 177.39 178.56 3fpb n THR 778 N -3.29 0.74 0.00 -5.08 5.66 -0.00 -2.49 114.28 109.82 3fpb n THR 778 Ca -0.33 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 3fpb n THR 778 Cb 0.80 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 3fpb n THR 778 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fpb n ALA 779 N 2.38 0.00 0.00 1.79 0.00 -1.25 -4.28 120.51 119.14 3fpb n ALA 779 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3fpb n ALA 779 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 3fpb n ALA 779 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fpb n ALA 780 N -1.06 0.79 -2.19 0.00 0.00 -1.16 0.43 120.51 117.32 3fpb n ALA 780 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3fpb n ALA 780 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.71 3fpb n ALA 780 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fpb n LEU 781 N -1.34 4.75 -0.36 0.00 4.32 -1.04 -5.01 117.00 118.33 3fpb n LEU 781 Ca 0.00 -4.85 0.00 0.00 -0.02 0.00 0.00 56.01 51.14 3fpb n LEU 781 Cb 0.11 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 3fpb n LEU 781 CO 0.00 2.12 0.00 0.61 -1.22 0.00 0.00 177.39 178.90 3fpb n GLY 782 N -0.63 0.00 3.53 -0.72 0.00 0.17 -4.76 105.19 102.78 3fpb n GLY 782 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 3fpb n GLY 782 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fpb s LEU 783 N -0.13 2.86 0.92 0.99 1.43 -1.26 -4.38 118.68 119.10 3fpb s LEU 783 Ca 0.00 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 3fpb s LEU 783 Cb 0.00 -1.64 0.09 0.00 0.03 0.00 0.00 46.19 44.67 3fpb s LEU 783 CO 0.00 0.16 0.83 -2.65 0.23 0.00 0.00 176.35 174.91 3fpb n PRO 784 N 0.56 -0.35 -2.06 1.29 -0.02 -1.26 -4.48 135.00 128.68 3fpb n PRO 784 Ca -0.14 -0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 3fpb n PRO 784 Cb 0.53 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 3fpb n PRO 784 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3fpb s GLU 785 N -4.15 4.11 0.02 -0.52 0.41 -1.26 -4.84 118.70 112.46 3fpb s GLU 785 Ca 0.63 2.04 -0.06 0.00 -0.41 0.00 0.00 54.97 57.17 3fpb s GLU 785 Cb -0.23 -3.98 -0.30 0.00 -1.78 0.00 0.00 34.13 27.85 3fpb s GLU 785 CO 0.62 -0.93 0.92 0.00 -0.49 0.00 0.00 175.26 175.38 3fpb h ALA 786 N 9.68 0.14 -2.88 5.21 0.00 -1.90 -3.42 119.26 126.10 3fpb h ALA 786 Ca -0.37 -1.02 -0.14 0.00 0.00 0.00 0.00 54.91 53.37 3fpb h ALA 786 Cb 1.17 0.22 -0.26 0.00 0.00 0.00 0.00 17.79 18.92 3fpb h ALA 786 CO 0.96 1.01 -0.34 -0.51 0.00 0.00 0.00 179.25 180.38 3fpb s LEU 787 N -7.16 0.53 0.19 0.00 1.43 -1.26 -4.32 118.68 108.09 3fpb s LEU 787 Ca -0.09 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 3fpb s LEU 787 Cb 0.06 1.14 -0.04 0.00 0.03 0.00 0.00 46.19 47.38 3fpb s LEU 787 CO 0.88 -0.14 0.04 0.27 0.23 0.00 0.00 176.35 177.63 3fpb s ILE 788 N 0.53 3.90 0.15 -0.59 -4.36 -1.26 -5.00 121.20 114.56 3fpb s ILE 788 Ca -0.03 -1.42 -0.20 0.00 -0.26 0.00 0.00 60.65 58.74 3fpb s ILE 788 Cb -0.04 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.72 3fpb s ILE 788 CO -0.03 -0.17 1.65 -0.65 0.24 0.00 0.00 174.94 175.99 3fpb h PRO 789 N 2.42 -0.13 -1.27 0.37 0.11 -1.96 0.23 132.00 131.77 3fpb h PRO 789 Ca -0.47 0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.02 3fpb h PRO 789 Cb 1.21 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 3fpb h PRO 789 CO 0.60 -0.08 1.01 0.28 -0.21 0.00 0.00 178.00 179.59 3fpb h VAL 790 N -0.13 0.24 0.13 3.15 2.07 -1.96 -1.96 116.25 117.78 3fpb h VAL 790 Ca 0.15 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.37 3fpb h VAL 790 Cb 0.36 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3fpb h VAL 790 CO -0.37 0.00 -1.53 1.56 0.02 0.00 0.00 177.57 177.26 3fpb h GLN 791 N 0.00 0.28 0.00 1.57 4.20 -1.31 -3.32 115.11 116.52 3fpb h GLN 791 Ca 0.60 -0.47 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 3fpb h GLN 791 Cb 2.61 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 30.56 3fpb h GLN 791 CO -0.01 1.23 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.99 3fpb h LEU 792 N -0.20 0.00 -1.71 1.46 3.38 -1.03 0.87 115.31 118.08 3fpb h LEU 792 Ca -0.32 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3fpb h LEU 792 Cb 1.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 3fpb h LEU 792 CO 0.08 0.32 -0.08 -0.07 0.09 0.00 0.00 178.44 178.78 3fpb h LEU 793 N 0.00 0.00 0.00 1.67 3.38 -1.62 0.55 115.31 119.29 3fpb h LEU 793 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3fpb h LEU 793 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3fpb h LEU 793 CO 0.04 0.08 -0.84 -0.25 0.09 0.00 0.00 178.44 177.56 3fpb h TRP 794 N 0.00 0.00 -0.76 1.13 7.01 -0.96 -1.73 115.95 120.64 3fpb h TRP 794 Ca -0.00 0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.16 3fpb h TRP 794 Cb 0.45 0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 27.40 3fpb h TRP 794 CO 0.00 0.94 0.26 0.28 -2.79 0.00 0.00 178.44 177.13 3fpb h VAL 795 N -1.00 0.57 0.00 2.65 2.07 -1.30 0.20 116.25 119.44 3fpb h VAL 795 Ca -0.20 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 3fpb h VAL 795 Cb 0.98 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3fpb h VAL 795 CO -0.12 0.07 -0.59 0.78 0.02 0.00 0.00 177.57 177.73 3fpb h ASN 796 N 0.36 0.00 0.00 0.57 2.35 -0.01 0.39 115.58 119.24 3fpb h ASN 796 Ca 0.43 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.99 3fpb h ASN 796 Cb 0.72 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 3fpb h ASN 796 CO -0.46 0.59 -1.18 -0.11 -1.65 0.00 0.00 177.43 174.62 3fpb n LEU 797 N -3.42 1.86 0.00 1.61 7.94 -0.65 -3.91 117.00 120.42 3fpb n LEU 797 Ca 0.00 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 3fpb n LEU 797 Cb 0.70 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.71 3fpb n LEU 797 CO 0.41 0.12 0.00 0.52 -1.11 0.00 0.00 177.39 177.33 3fpb n VAL 798 N -4.46 0.00 -0.06 1.96 0.31 0.67 -3.47 118.33 113.29 3fpb n VAL 798 Ca -0.28 0.48 0.17 0.00 -0.01 0.00 0.00 64.34 64.70 3fpb n VAL 798 Cb 0.60 -1.47 0.60 0.00 -0.91 0.00 0.00 33.84 32.66 3fpb n VAL 798 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3fpb h THR 799 N 0.00 0.78 0.00 2.52 1.35 -1.46 0.37 112.91 116.48 3fpb h THR 799 Ca 0.00 -0.06 -0.18 0.00 -0.55 0.00 0.00 66.41 65.61 3fpb h THR 799 Cb 0.00 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 3fpb h THR 799 CO 0.00 0.03 -1.26 0.44 -0.25 0.00 0.00 175.52 174.48 3fpb h ASP 800 N 0.19 0.00 -0.29 5.36 3.32 -0.48 -3.39 116.42 121.13 3fpb h ASP 800 Ca 0.28 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 3fpb h ASP 800 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3fpb h ASP 800 CO -0.05 0.68 -0.37 1.23 -1.72 0.00 0.00 179.24 179.01 3fpb h GLY 801 N 3.57 0.83 0.92 2.75 0.00 -0.40 -2.32 103.07 108.42 3fpb h GLY 801 Ca -0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 47.33 46.29 3fpb h GLY 801 CO 0.06 0.81 0.09 1.41 0.00 0.00 0.00 176.54 178.91 3fpb h LEU 802 N 0.51 0.23 -1.30 3.11 -0.00 -1.15 -1.55 115.31 115.16 3fpb h LEU 802 Ca 0.04 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 57.73 3fpb h LEU 802 Cb 0.96 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 3fpb h LEU 802 CO 0.09 0.28 -0.31 -0.65 -0.00 0.00 0.00 178.44 177.85 3fpb h PRO 803 N 0.16 0.07 -0.14 1.13 0.11 -1.75 -1.03 132.00 130.55 3fpb h PRO 803 Ca 0.06 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.96 3fpb h PRO 803 Cb 0.11 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.22 3fpb h PRO 803 CO -0.01 0.38 -0.63 0.00 -0.21 0.00 0.00 178.00 177.53 3fpb h ALA 804 N 1.63 0.26 0.00 -0.75 0.00 -1.20 0.25 119.26 119.45 3fpb h ALA 804 Ca 0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3fpb h ALA 804 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3fpb h ALA 804 CO 0.04 0.53 -0.09 1.15 0.00 0.00 0.00 179.25 180.88 3fpb h THR 805 N 0.34 0.99 0.08 0.00 2.02 -1.27 -3.21 112.91 111.86 3fpb h THR 805 Ca -0.04 -0.33 -0.26 0.00 0.77 0.00 0.00 66.41 66.56 3fpb h THR 805 Cb 1.27 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 3fpb h THR 805 CO 0.13 0.09 -1.19 0.00 0.37 0.00 0.00 175.52 174.92 3fpb h ALA 806 N 1.91 0.20 -0.19 6.16 0.00 0.60 -2.59 119.26 125.35 3fpb h ALA 806 Ca -0.00 -0.92 0.06 0.00 0.00 0.00 0.00 54.91 54.05 3fpb h ALA 806 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3fpb h ALA 806 CO 0.01 1.08 0.29 -0.07 0.00 0.00 0.00 179.25 180.56 3fpb h LEU 807 N 0.05 0.00 -0.96 0.00 3.38 -0.65 -2.00 115.31 115.14 3fpb h LEU 807 Ca -0.10 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.15 3fpb h LEU 807 Cb 1.91 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.51 3fpb h LEU 807 CO 0.18 0.00 0.43 1.23 0.09 0.00 0.00 178.44 180.37 3fpb h GLY 808 N 0.00 1.78 0.30 0.83 0.00 -1.51 -3.16 103.07 101.31 3fpb h GLY 808 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fpb h GLY 808 CO -0.00 -0.44 0.00 0.69 0.00 0.00 0.00 176.54 176.79 3fpb n PHE 809 N -5.12 0.00 -1.60 5.60 3.01 -0.75 -4.88 117.46 113.72 3fpb n PHE 809 Ca 0.27 0.00 -0.55 0.00 1.01 0.00 0.00 57.45 58.18 3fpb n PHE 809 Cb 0.86 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.26 3fpb n PHE 809 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3fpb n ASN 810 N -0.65 1.40 -4.69 4.37 5.15 -1.20 -5.00 115.26 114.65 3fpb n ASN 810 Ca 0.07 1.12 -0.42 0.00 -0.60 0.00 0.00 54.58 54.75 3fpb n ASN 810 Cb 0.03 -1.11 -0.03 0.00 -0.53 0.00 0.00 39.78 38.14 3fpb n ASN 810 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3fpb s PRO 811 N 0.97 4.28 1.02 1.20 0.02 -1.26 -5.00 135.00 136.24 3fpb s PRO 811 Ca 0.89 1.97 -0.18 0.00 0.02 0.00 0.00 61.00 63.69 3fpb s PRO 811 Cb -1.06 -3.58 -0.02 0.00 0.02 0.00 0.00 34.50 29.86 3fpb s PRO 811 CO 0.53 -0.58 -0.31 -2.30 -0.33 0.00 0.00 177.00 174.02 3fpb n PRO 812 N 5.39 -0.59 -1.53 5.54 -0.02 -1.26 -4.93 135.00 137.60 3fpb n PRO 812 Ca 0.13 -0.15 -0.34 0.00 -2.02 0.00 0.00 63.50 61.12 3fpb n PRO 812 Cb 0.44 -1.49 0.08 0.00 -0.02 0.00 0.00 33.50 32.51 3fpb n PRO 812 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3fpb s ASP 813 N -1.58 4.44 0.49 2.55 -0.00 -1.26 -4.92 116.67 116.39 3fpb s ASP 813 Ca 0.50 2.28 0.28 0.00 -0.00 0.00 0.00 52.55 55.61 3fpb s ASP 813 Cb -0.12 -2.58 0.87 0.00 -0.00 0.00 0.00 42.92 41.09 3fpb s ASP 813 CO 0.70 -2.09 1.80 -0.07 -0.00 0.00 0.00 175.17 175.51 3fpb h LEU 814 N -0.16 0.00 -2.88 1.23 4.07 -2.06 -3.32 115.31 112.19 3fpb h LEU 814 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 3fpb h LEU 814 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 3fpb h LEU 814 CO 0.51 0.04 -0.01 -0.90 -1.08 0.00 0.00 178.44 176.99 3fpb n ASP 815 N -3.12 1.96 0.27 -0.43 5.75 -1.26 -4.70 116.55 115.02 3fpb n ASP 815 Ca 0.02 -2.25 0.15 0.00 -0.01 0.00 0.00 54.79 52.70 3fpb n ASP 815 Cb 0.42 -0.12 0.72 0.00 -1.03 0.00 0.00 41.12 41.10 3fpb n ASP 815 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3fpb h ILE 816 N 0.29 0.26 -0.63 2.12 6.09 -1.97 -2.88 117.51 120.79 3fpb h ILE 816 Ca 0.00 -0.59 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 3fpb h ILE 816 Cb 0.68 1.46 0.00 0.00 0.47 0.00 0.00 36.82 39.43 3fpb h ILE 816 CO 0.00 0.08 0.00 0.23 -3.07 0.00 0.00 178.15 175.39 3fpb n MET 817 N -3.29 3.13 -3.58 2.19 2.81 -1.26 -4.59 117.12 112.54 3fpb n MET 817 Ca -0.01 -2.54 -0.28 0.00 -1.81 0.00 0.00 57.70 53.06 3fpb n MET 817 Cb 0.29 -1.72 -0.11 0.00 -0.71 0.00 0.00 33.22 30.97 3fpb n MET 817 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3fpb s ASP 818 N -0.91 2.76 0.00 7.83 1.01 -1.09 -3.97 116.67 122.30 3fpb s ASP 818 Ca 0.46 -3.15 0.00 0.00 0.71 0.00 0.00 52.55 50.58 3fpb s ASP 818 Cb 0.28 -0.84 0.00 0.00 1.01 0.00 0.00 42.92 43.37 3fpb s ASP 818 CO 0.26 -0.17 0.00 0.54 0.21 0.00 0.00 175.17 176.01 3fpb n ARG 819 N 2.80 0.00 -0.55 8.23 1.74 -1.26 -5.04 116.66 122.59 3fpb n ARG 819 Ca 0.23 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.01 3fpb n ARG 819 Cb 0.42 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.08 3fpb n ARG 819 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3fpb n PRO 820 N 0.00 -2.01 -1.87 5.56 -0.04 -1.26 -4.39 135.00 131.00 3fpb n PRO 820 Ca 0.00 -0.55 -0.32 0.00 -0.04 0.00 0.00 63.50 62.59 3fpb n PRO 820 Cb 0.00 -2.08 0.02 0.00 -0.04 0.00 0.00 33.50 31.40 3fpb n PRO 820 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3fpb s PRO 821 N -4.19 3.32 0.53 0.54 0.04 -1.23 -4.95 135.00 129.06 3fpb s PRO 821 Ca 0.65 0.97 -0.23 0.00 0.04 0.00 0.00 61.00 62.44 3fpb s PRO 821 Cb -0.22 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 3fpb s PRO 821 CO 0.65 -0.80 1.39 -0.98 0.04 0.00 0.00 177.00 177.30 3fpb s ARG 822 N -4.69 3.24 0.51 4.56 1.70 -1.26 -4.95 118.95 118.06 3fpb s ARG 822 Ca 0.59 2.32 -0.20 0.00 -0.47 0.00 0.00 55.73 57.96 3fpb s ARG 822 Cb -0.13 -2.35 -0.07 0.00 -0.57 0.00 0.00 34.95 31.83 3fpb s ARG 822 CO 0.47 -1.14 1.11 0.45 -1.08 0.00 0.00 175.30 175.11 3fpb s SER 823 N -0.81 5.97 0.49 -2.89 0.15 -1.26 -4.90 113.70 110.45 3fpb s SER 823 Ca 0.69 2.14 0.14 0.00 0.70 0.00 0.00 55.95 59.62 3fpb s SER 823 Cb -0.42 -2.58 1.16 0.00 -1.71 0.00 0.00 66.02 62.47 3fpb s SER 823 CO 0.51 -1.05 2.11 -0.65 1.20 0.00 0.00 173.24 175.36 3fpb h PRO 824 N 1.46 0.09 -0.56 5.44 0.11 -1.92 -2.09 132.00 134.53 3fpb h PRO 824 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3fpb h PRO 824 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3fpb h PRO 824 CO 0.58 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 180.09 3fpb n LYS 825 N -4.50 1.95 -3.41 1.05 4.01 -1.26 -4.82 118.16 111.18 3fpb n LYS 825 Ca -0.02 -0.97 -0.43 0.00 -0.51 0.00 0.00 58.31 56.38 3fpb n LYS 825 Cb 0.11 -1.48 -0.09 0.00 -0.51 0.00 0.00 35.03 33.05 3fpb n LYS 825 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 3fpb s GLU 826 N -1.63 3.01 0.97 1.97 2.12 -0.79 -5.06 118.70 119.30 3fpb s GLU 826 Ca 0.17 -0.97 -0.11 0.00 0.36 0.00 0.00 54.97 54.42 3fpb s GLU 826 Cb 0.11 -3.99 0.16 0.00 0.26 0.00 0.00 34.13 30.67 3fpb s GLU 826 CO 0.08 -0.82 1.02 -0.35 -0.54 0.00 0.00 175.26 174.65 3fpb n PRO 827 N 5.31 -0.78 0.00 4.30 -0.04 -1.26 -4.96 135.00 137.57 3fpb n PRO 827 Ca -0.10 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3fpb n PRO 827 Cb 0.47 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 3fpb n PRO 827 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3fpb n LEU 828 N -3.97 0.55 -4.79 1.53 0.00 -1.26 -4.54 117.00 104.51 3fpb n LEU 828 Ca 0.10 0.53 -0.37 0.00 0.00 0.00 0.00 56.01 56.27 3fpb n LEU 828 Cb 0.53 -0.16 -0.07 0.00 0.00 0.00 0.00 43.42 43.72 3fpb n LEU 828 CO 0.50 -0.16 -0.02 0.27 0.00 0.00 0.00 177.39 177.98 3fpb s ILE 829 N -1.30 5.27 -0.29 1.96 -5.25 -1.26 -5.05 121.20 115.29 3fpb s ILE 829 Ca 0.00 0.55 -0.14 0.00 -0.99 0.00 0.00 60.65 60.07 3fpb s ILE 829 Cb 0.00 -3.60 0.12 0.00 2.95 0.00 0.00 42.46 41.92 3fpb s ILE 829 CO 0.00 0.49 0.77 -0.55 -1.79 0.00 0.00 174.94 173.86 3fpb s SER 830 N -0.27 -0.87 0.00 4.36 0.15 -1.26 -4.90 113.70 110.91 3fpb s SER 830 Ca 0.18 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.14 3fpb s SER 830 Cb -0.14 1.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.81 3fpb s SER 830 CO 0.06 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.92 3fpb n GLY 831 N 4.58 1.47 0.38 9.45 0.00 -1.26 -4.02 105.19 115.79 3fpb n GLY 831 Ca -0.16 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 3fpb n GLY 831 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3fpb h TRP 832 N 0.00 -1.16 -0.35 1.61 -0.00 -2.00 -3.06 115.95 110.99 3fpb h TRP 832 Ca 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 3fpb h TRP 832 Cb 0.00 0.58 -0.02 0.00 -0.00 0.00 0.00 29.16 29.72 3fpb h TRP 832 CO 0.00 -0.41 0.10 -0.07 -0.00 0.00 0.00 178.44 178.06 3fpb h LEU 833 N -0.23 0.46 0.16 0.65 4.07 -1.98 -0.36 115.31 118.07 3fpb h LEU 833 Ca 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 3fpb h LEU 833 Cb 0.56 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3fpb h LEU 833 CO -0.66 0.45 -0.08 0.15 -1.08 0.00 0.00 178.44 177.23 3fpb h PHE 834 N 0.50 -0.20 -1.14 1.13 3.57 -1.82 -2.10 116.94 116.88 3fpb h PHE 834 Ca 0.12 -0.00 0.35 0.00 3.53 0.00 0.00 57.97 61.97 3fpb h PHE 834 Cb 0.17 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 38.85 3fpb h PHE 834 CO 0.01 0.21 0.71 0.35 -2.23 0.00 0.00 178.31 177.36 3fpb h PHE 835 N -0.68 0.68 0.08 0.41 3.57 -1.31 0.17 116.94 119.86 3fpb h PHE 835 Ca -0.02 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.26 3fpb h PHE 835 Cb 0.49 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3fpb h PHE 835 CO 0.06 -0.13 -1.14 -0.09 -2.23 0.00 0.00 178.31 174.78 3fpb h ARG 836 N 0.24 0.17 0.01 1.11 2.43 -0.82 -0.41 114.38 117.10 3fpb h ARG 836 Ca 0.73 -0.28 -0.21 0.00 -0.81 0.00 0.00 59.98 59.41 3fpb h ARG 836 Cb 2.01 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.63 3fpb h ARG 836 CO -0.44 1.13 -1.02 0.10 -1.51 0.00 0.00 179.97 178.24 3fpb h TYR 837 N 0.05 0.04 0.18 2.20 -0.00 -0.68 -3.09 116.97 115.67 3fpb h TYR 837 Ca -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.63 3fpb h TYR 837 Cb 1.89 -0.00 -0.03 0.00 0.00 0.00 0.00 36.73 38.59 3fpb h TYR 837 CO 0.04 1.02 -0.30 0.52 -0.00 0.00 0.00 178.16 179.44 3fpb h MET 838 N 0.01 -0.54 -0.65 0.10 2.86 -0.53 0.47 114.93 116.66 3fpb h MET 838 Ca -0.02 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3fpb h MET 838 Cb 1.78 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 33.53 3fpb h MET 838 CO 0.14 -0.36 0.26 0.00 1.06 0.00 0.00 176.91 178.01 3fpb h ALA 839 N 0.08 1.25 -0.22 6.32 0.00 -1.18 0.40 119.26 125.90 3fpb h ALA 839 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fpb h ALA 839 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fpb h ALA 839 CO -0.14 0.56 0.12 0.82 0.00 0.00 0.00 179.25 180.61 3fpb h ILE 840 N 0.93 1.02 0.24 0.00 1.08 -1.40 -2.79 117.51 116.58 3fpb h ILE 840 Ca 0.22 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 3fpb h ILE 840 Cb 0.17 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 3fpb h ILE 840 CO -0.02 0.05 -0.50 1.23 -0.69 0.00 0.00 178.15 178.22 3fpb h GLY 841 N 0.26 -1.20 0.23 5.37 0.00 0.40 -1.87 103.07 106.27 3fpb h GLY 841 Ca 0.08 0.62 0.12 0.00 0.00 0.00 0.00 47.33 48.16 3fpb h GLY 841 CO -0.04 -0.31 0.25 -1.33 0.00 0.00 0.00 176.54 175.11 3fpb h GLY 842 N -0.80 0.99 2.00 4.60 0.00 -0.90 0.14 103.07 109.11 3fpb h GLY 842 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 3fpb h GLY 842 CO -0.20 -0.07 -0.22 -1.82 0.00 0.00 0.00 176.54 174.22 3fpb h TYR 843 N 0.41 0.00 -0.18 5.60 3.20 -1.18 0.45 116.97 125.27 3fpb h TYR 843 Ca 0.37 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.10 3fpb h TYR 843 Cb 0.52 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.79 3fpb h TYR 843 CO -0.18 0.22 -0.41 0.28 -1.64 0.00 0.00 178.16 176.43 3fpb h VAL 844 N 0.00 1.34 -0.78 1.81 2.07 -0.38 -1.34 116.25 118.97 3fpb h VAL 844 Ca -0.00 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 3fpb h VAL 844 Cb 0.39 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 3fpb h VAL 844 CO 0.03 0.51 0.45 1.23 0.02 0.00 0.00 177.57 179.80 3fpb h GLY 845 N 0.25 1.16 1.82 2.17 0.00 0.22 0.52 103.07 109.20 3fpb h GLY 845 Ca -0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 3fpb h GLY 845 CO 0.09 0.49 -0.38 0.00 0.00 0.00 0.00 176.54 176.74 3fpb h ALA 846 N 1.23 0.81 0.17 3.60 0.00 -0.36 -3.05 119.26 121.66 3fpb h ALA 846 Ca 0.28 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 3fpb h ALA 846 Cb 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.80 3fpb h ALA 846 CO -0.05 0.28 -1.35 0.00 0.00 0.00 0.00 179.25 178.13 3fpb h ALA 847 N 1.79 0.02 -0.08 0.00 0.00 -0.25 -3.07 119.26 117.66 3fpb h ALA 847 Ca -0.01 -0.90 -0.18 0.00 0.00 0.00 0.00 54.91 53.82 3fpb h ALA 847 Cb 1.17 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3fpb h ALA 847 CO 0.03 0.89 -0.67 1.79 0.00 0.00 0.00 179.25 181.29 3fpb h THR 848 N 0.10 1.34 -0.12 0.00 1.35 -0.99 -2.70 112.91 111.90 3fpb h THR 848 Ca -0.19 -1.96 0.05 0.00 -0.55 0.00 0.00 66.41 63.75 3fpb h THR 848 Cb 2.05 2.24 -0.06 0.00 -1.73 0.00 0.00 68.15 70.64 3fpb h THR 848 CO 0.23 0.60 -0.34 0.58 -0.25 0.00 0.00 175.52 176.34 3fpb h VAL 849 N 0.23 0.26 -0.08 6.82 2.07 -1.67 -2.99 116.25 120.89 3fpb h VAL 849 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3fpb h VAL 849 Cb 1.32 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3fpb h VAL 849 CO 0.14 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.81 3fpb h GLY 850 N -0.42 -1.58 0.73 2.17 0.00 -1.56 0.68 103.07 103.09 3fpb h GLY 850 Ca 0.09 0.75 0.15 0.00 0.00 0.00 0.00 47.33 48.32 3fpb h GLY 850 CO -0.36 -0.54 0.49 0.00 0.00 0.00 0.00 176.54 176.14 3fpb h ALA 851 N -1.04 2.30 0.31 3.60 0.00 -1.51 0.91 119.26 123.83 3fpb h ALA 851 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fpb h ALA 851 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3fpb h ALA 851 CO -0.14 -0.76 -0.15 0.00 0.00 0.00 0.00 179.25 178.20 3fpb h ALA 852 N 1.51 -0.41 0.00 0.00 0.00 -1.24 -2.98 119.26 116.14 3fpb h ALA 852 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fpb h ALA 852 Cb 1.23 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3fpb h ALA 852 CO -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.83 3fpb n ALA 853 N -2.69 1.48 -0.20 0.00 0.00 0.23 -1.13 120.51 118.20 3fpb n ALA 853 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3fpb n ALA 853 Cb 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3fpb n ALA 853 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3fpb n TRP 854 N -1.14 0.00 0.16 0.00 -0.00 0.27 -3.75 117.44 112.97 3fpb n TRP 854 Ca 0.02 -0.07 0.11 0.00 -0.00 0.00 0.00 57.50 57.56 3fpb n TRP 854 Cb 0.02 -0.01 0.27 0.00 -0.00 0.00 0.00 31.31 31.58 3fpb n TRP 854 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 3fpb n TRP 855 N -0.07 0.66 -0.03 5.87 -0.00 -0.28 -3.34 117.44 120.25 3fpb n TRP 855 Ca 0.00 -0.33 0.06 0.00 -0.00 0.00 0.00 57.50 57.23 3fpb n TRP 855 Cb 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 31.31 31.25 3fpb n TRP 855 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3fpb n PHE 856 N 1.42 0.00 0.00 5.87 0.99 -1.06 -4.38 117.46 120.31 3fpb n PHE 856 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 3fpb n PHE 856 Cb 0.58 -0.54 0.00 0.00 -1.00 0.00 0.00 39.48 38.51 3fpb n PHE 856 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 3fpb n MET 857 N -2.29 0.00 0.00 -1.08 2.81 -1.25 0.13 117.12 115.45 3fpb n MET 857 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 3fpb n MET 857 Cb 0.63 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.14 3fpb n MET 857 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3fpb n TYR 858 N 0.00 0.00 -3.26 2.03 4.02 -1.26 -4.34 117.16 114.36 3fpb n TYR 858 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.45 3fpb n TYR 858 Cb 0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.22 3fpb n TYR 858 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3fpb s ALA 859 N -1.58 3.49 0.43 -0.72 0.00 -1.21 -4.92 121.76 117.26 3fpb s ALA 859 Ca 0.00 -2.07 0.32 0.00 0.00 0.00 0.00 51.96 50.21 3fpb s ALA 859 Cb 0.00 -3.26 1.11 0.00 0.00 0.00 0.00 23.12 20.97 3fpb s ALA 859 CO 0.00 -1.96 1.11 -0.85 0.00 0.00 0.00 175.76 174.06 3fpb n GLU 860 N 5.71 0.00 0.00 0.00 0.28 -1.26 0.36 120.64 125.73 3fpb n GLU 860 Ca -0.10 0.80 0.15 0.00 -0.16 0.00 0.00 57.16 57.85 3fpb n GLU 860 Cb 0.43 -1.90 0.73 0.00 1.43 0.00 0.00 31.44 32.13 3fpb n GLU 860 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3fpb n ASP 861 N -3.23 0.22 -2.61 -1.84 8.00 -1.26 -4.36 116.55 111.47 3fpb n ASP 861 Ca 0.29 -0.49 -0.05 0.00 0.71 0.00 0.00 54.79 55.25 3fpb n ASP 861 Cb 1.41 -0.15 0.06 0.00 -0.02 0.00 0.00 41.12 42.43 3fpb n ASP 861 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fpb n GLY 862 N 1.23 0.48 3.51 0.44 0.00 0.16 -5.10 105.19 105.91 3fpb n GLY 862 Ca 0.16 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3fpb n GLY 862 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fpb n PRO 863 N -0.62 0.09 -2.91 1.61 -0.02 -1.21 -4.49 135.00 127.44 3fpb n PRO 863 Ca -0.14 -0.04 -0.20 0.00 -2.02 0.00 0.00 63.50 61.10 3fpb n PRO 863 Cb 0.76 -1.54 0.06 0.00 -0.02 0.00 0.00 33.50 32.76 3fpb n PRO 863 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fpb s GLY 864 N 5.73 1.77 -0.56 -1.23 0.00 0.35 -4.98 107.32 108.40 3fpb s GLY 864 Ca 1.30 -1.95 -0.27 0.00 0.00 0.00 0.00 44.72 43.80 3fpb s GLY 864 CO 0.49 -1.51 1.94 0.14 0.00 0.00 0.00 173.10 174.15 3fpb s VAL 865 N -2.74 3.32 -0.01 1.40 1.01 -1.26 -4.70 120.40 117.42 3fpb s VAL 865 Ca 0.62 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.81 3fpb s VAL 865 Cb -0.06 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3fpb s VAL 865 CO 0.39 -0.71 1.53 0.35 0.00 0.00 0.00 175.10 176.66 3fpb n THR 866 N 7.36 1.54 -1.85 3.92 -2.24 -1.26 -2.44 114.28 119.31 3fpb n THR 866 Ca 0.23 -0.28 0.05 0.00 -2.27 0.00 0.00 64.05 61.78 3fpb n THR 866 Cb 0.52 -1.26 0.11 0.00 -2.10 0.00 0.00 70.33 67.60 3fpb n THR 866 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3fpb n TYR 867 N 1.00 0.00 -0.41 4.78 0.53 -1.26 -4.95 117.16 116.85 3fpb n TYR 867 Ca 0.01 -0.90 0.00 0.00 -1.02 0.00 0.00 57.90 55.98 3fpb n TYR 867 Cb 0.51 -0.18 0.00 0.00 -1.03 0.00 0.00 39.34 38.64 3fpb n TYR 867 CO 0.00 0.00 0.00 1.58 -1.02 0.00 0.00 176.86 177.42 3fpb n HIS 868 N -0.51 0.00 0.46 -0.72 -0.00 -1.18 -4.94 115.22 108.34 3fpb n HIS 868 Ca 0.12 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.33 3fpb n HIS 868 Cb 0.83 0.00 0.21 0.00 -0.12 0.00 0.00 29.99 30.91 3fpb n HIS 868 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 3fpb n GLN 869 N -2.00 0.23 0.00 1.57 1.13 -1.02 -0.98 117.38 116.31 3fpb n GLN 869 Ca 0.00 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.16 3fpb n GLN 869 Cb 0.00 -1.48 0.46 0.00 0.11 0.00 0.00 30.24 29.33 3fpb n GLN 869 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 3fpb n LEU 870 N -0.98 0.00 0.23 1.08 7.94 -1.25 -2.74 117.00 121.28 3fpb n LEU 870 Ca 0.05 0.38 0.07 0.00 -1.11 0.00 0.00 56.01 55.40 3fpb n LEU 870 Cb 0.02 -0.38 0.55 0.00 0.53 0.00 0.00 43.42 44.15 3fpb n LEU 870 CO 0.04 -0.13 0.91 0.74 -1.11 0.00 0.00 177.39 177.84 3fpb h THR 871 N 0.00 1.01 -3.75 1.96 2.02 -1.28 -3.39 112.91 109.47 3fpb h THR 871 Ca 0.00 -0.64 -0.78 0.00 0.77 0.00 0.00 66.41 65.76 3fpb h THR 871 Cb 0.25 1.36 -0.27 0.00 -1.74 0.00 0.00 68.15 67.75 3fpb h THR 871 CO 0.00 0.18 0.04 -1.00 0.37 0.00 0.00 175.52 175.11 3fpb s HIS 872 N -4.51 3.70 -1.00 3.16 3.76 -1.11 -4.49 115.29 114.80 3fpb s HIS 872 Ca -0.04 -1.99 0.14 0.00 -0.15 0.00 0.00 55.06 53.02 3fpb s HIS 872 Cb 0.15 -3.77 0.61 0.00 1.11 0.00 0.00 32.58 30.68 3fpb s HIS 872 CO 0.67 -0.98 1.48 1.97 -0.85 0.00 0.00 174.74 177.03 3fpb n PHE 873 N 4.03 1.34 -0.04 1.40 1.16 -1.26 -4.38 117.46 119.71 3fpb n PHE 873 Ca 0.11 -0.51 -0.01 0.00 -1.87 0.00 0.00 57.45 55.17 3fpb n PHE 873 Cb 0.46 -0.27 -0.00 0.00 -1.61 0.00 0.00 39.48 38.05 3fpb n PHE 873 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 3fpb h MET 874 N 3.31 0.00 -3.08 3.97 0.00 -1.95 -3.40 114.93 113.78 3fpb h MET 874 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 59.70 59.02 3fpb h MET 874 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.96 3fpb h MET 874 CO 0.25 0.00 3.62 1.04 0.00 0.00 0.00 176.91 181.82 3fpb n GLN 875 N -4.19 3.70 0.00 1.72 6.02 -1.26 -4.58 117.38 118.79 3fpb n GLN 875 Ca -0.02 -2.39 0.00 0.00 -0.01 0.00 0.00 57.00 54.59 3fpb n GLN 875 Cb 0.06 -2.84 0.00 0.00 1.02 0.00 0.00 30.24 28.48 3fpb n GLN 875 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fpb h THR 877 N 0.00 1.01 -0.83 0.00 2.02 -1.92 -2.37 112.91 110.81 3fpb h THR 877 Ca 0.00 -1.70 0.19 0.00 0.77 0.00 0.00 66.41 65.67 3fpb h THR 877 Cb 0.00 2.01 -0.15 0.00 -1.74 0.00 0.00 68.15 68.27 3fpb h THR 877 CO 0.00 0.43 -0.06 -0.08 0.37 0.00 0.00 175.52 176.18 3fpb h GLU 878 N 0.00 0.05 -0.52 6.66 4.57 -1.81 -1.91 114.58 121.62 3fpb h GLU 878 Ca -0.00 -0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.80 3fpb h GLU 878 Cb 0.97 -0.01 -0.37 0.00 -0.16 0.00 0.00 28.75 29.19 3fpb h GLU 878 CO 0.06 0.03 -0.88 -0.25 -1.18 0.00 0.00 179.01 176.79 3fpb n ASP 879 N -5.43 3.31 -0.31 1.04 9.92 -1.20 -4.93 116.55 118.94 3fpb n ASP 879 Ca 0.15 -3.15 0.28 0.00 -0.53 0.00 0.00 54.79 51.54 3fpb n ASP 879 Cb 0.52 -0.40 0.52 0.00 -0.64 0.00 0.00 41.12 41.11 3fpb n ASP 879 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 3fpb n HIS 880 N -0.65 1.04 1.50 1.24 -0.00 -0.72 0.28 115.22 117.91 3fpb n HIS 880 Ca 0.28 1.15 0.10 0.00 0.46 0.00 0.00 57.72 59.70 3fpb n HIS 880 Cb 0.90 -1.49 0.43 0.00 -0.12 0.00 0.00 29.99 29.71 3fpb n HIS 880 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 3fpb n PRO 881 N -5.23 1.46 0.00 1.57 -0.02 -1.26 -4.53 135.00 126.99 3fpb n PRO 881 Ca 0.34 -0.70 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 3fpb n PRO 881 Cb 1.15 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 3fpb n PRO 881 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fpb n HIS 882 N -0.08 0.00 -2.19 6.00 8.25 0.78 -4.70 115.22 123.29 3fpb n HIS 882 Ca 0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 3fpb n HIS 882 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3fpb n HIS 882 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3fpb n PHE 883 N 0.00 3.90 0.00 4.41 3.01 -1.26 -4.77 117.46 122.75 3fpb n PHE 883 Ca 0.00 -2.95 0.00 0.00 1.01 0.00 0.00 57.45 55.51 3fpb n PHE 883 Cb 0.00 -2.45 0.00 0.00 -0.01 0.00 0.00 39.48 37.02 3fpb n PHE 883 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3fpb n GLU 884 N 6.36 0.49 0.00 -1.08 -0.58 -1.26 -4.92 120.64 119.65 3fpb n GLU 884 Ca 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 3fpb n GLU 884 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 3fpb n GLU 884 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fpb n GLY 885 N 1.53 1.85 0.00 0.62 0.00 -1.26 -5.08 105.19 102.85 3fpb n GLY 885 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fpb n GLY 885 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3fpb n LEU 886 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -5.19 117.00 111.54 3fpb n LEU 886 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3fpb n LEU 886 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3fpb n LEU 886 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 176.72 3fpb n ASP 887 N 0.00 0.00 0.00 1.45 -0.08 -1.26 -5.07 116.55 111.59 3fpb n ASP 887 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3fpb n ASP 887 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3fpb n ASP 887 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fpb n GLU 889 N -1.04 2.39 0.04 0.00 2.13 -1.26 -4.57 120.64 118.32 3fpb n GLU 889 Ca 0.00 -3.04 0.12 0.00 0.66 0.00 0.00 57.16 54.90 3fpb n GLU 889 Cb 0.00 -2.19 0.12 0.00 0.27 0.00 0.00 31.44 29.64 3fpb n GLU 889 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 3fpb n ILE 890 N -1.00 0.24 0.07 6.31 0.13 -1.26 -3.90 119.36 119.94 3fpb n ILE 890 Ca 0.60 -0.23 -0.18 0.00 -1.10 0.00 0.00 62.75 61.83 3fpb n ILE 890 Cb 1.25 0.06 -0.14 0.00 -0.84 0.00 0.00 39.64 39.97 3fpb n ILE 890 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 3fpb h PHE 891 N 0.00 0.53 0.00 9.51 -1.00 -2.02 -3.26 116.94 120.71 3fpb h PHE 891 Ca 0.00 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.39 3fpb h PHE 891 Cb 0.71 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.25 3fpb h PHE 891 CO 0.00 1.46 0.00 0.39 -1.61 0.00 0.00 178.31 178.55 3fpb n GLU 892 N -3.49 0.10 -1.44 1.51 1.02 -1.25 -4.67 120.64 112.41 3fpb n GLU 892 Ca -0.18 0.16 -0.44 0.00 -0.02 0.00 0.00 57.16 56.68 3fpb n GLU 892 Cb 1.05 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.97 3fpb n GLU 892 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fpb n ALA 893 N -1.42 -1.81 -0.10 0.62 0.00 -1.23 -4.92 120.51 111.65 3fpb n ALA 893 Ca 0.06 0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.66 3fpb n ALA 893 Cb 0.19 -1.74 0.02 0.00 0.00 0.00 0.00 19.45 17.92 3fpb n ALA 893 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fpb h PRO 894 N 1.00 0.86 -0.55 0.00 0.11 -1.88 -3.37 132.00 128.17 3fpb h PRO 894 Ca -0.37 -0.42 0.06 0.00 0.11 0.00 0.00 66.00 65.38 3fpb h PRO 894 Cb 1.40 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.43 3fpb h PRO 894 CO 0.54 1.06 -0.54 0.93 -0.21 0.00 0.00 178.00 179.79 3fpb h GLU 895 N 0.71 -0.26 -1.01 1.05 3.07 -1.90 1.72 114.58 117.97 3fpb h GLU 895 Ca 0.07 0.02 0.26 0.00 -0.50 0.00 0.00 59.36 59.21 3fpb h GLU 895 Cb 0.91 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.81 3fpb h GLU 895 CO 0.08 -0.17 0.68 -1.00 -1.40 0.00 0.00 179.01 177.20 3fpb h PRO 896 N -0.27 0.26 0.19 2.33 0.13 -1.87 0.57 132.00 133.34 3fpb h PRO 896 Ca 0.09 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.93 3fpb h PRO 896 Cb 0.51 -0.06 0.03 0.00 0.13 0.00 0.00 31.00 31.61 3fpb h PRO 896 CO -0.66 0.17 -1.19 0.52 -0.23 0.00 0.00 178.00 176.61 3fpb h MET 897 N 0.26 0.47 0.00 0.86 2.86 -0.92 -2.83 114.93 115.63 3fpb h MET 897 Ca 0.53 -0.76 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 3fpb h MET 897 Cb 1.59 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 33.52 3fpb h MET 897 CO -0.17 1.36 -0.25 1.15 1.06 0.00 0.00 176.91 180.06 3fpb h THR 898 N -0.02 0.82 0.01 2.22 2.02 0.72 0.43 112.91 119.10 3fpb h THR 898 Ca -0.20 -1.00 -0.19 0.00 0.77 0.00 0.00 66.41 65.78 3fpb h THR 898 Cb 1.93 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 3fpb h THR 898 CO 0.23 0.25 -0.87 0.24 0.37 0.00 0.00 175.52 175.73 3fpb h MET 899 N 0.00 0.14 -0.22 6.66 2.86 -0.35 -2.53 114.93 121.50 3fpb h MET 899 Ca -0.00 -0.16 -0.18 0.00 -2.06 0.00 0.00 59.70 57.29 3fpb h MET 899 Cb 0.59 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3fpb h MET 899 CO 0.03 0.92 -0.58 0.00 1.06 0.00 0.00 176.91 178.35 3fpb h ALA 900 N 1.02 0.36 0.00 6.32 0.00 -0.68 -2.62 119.26 123.66 3fpb h ALA 900 Ca -0.04 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.15 3fpb h ALA 900 Cb 1.50 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3fpb h ALA 900 CO 0.13 0.60 -1.24 1.25 0.00 0.00 0.00 179.25 179.99 3fpb h LEU 901 N 0.51 0.00 -1.00 0.00 5.85 -0.39 -2.67 115.31 117.62 3fpb h LEU 901 Ca -0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3fpb h LEU 901 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3fpb h LEU 901 CO 0.13 0.74 -0.21 0.28 -0.34 0.00 0.00 178.44 179.03 3fpb h SER 902 N 0.00 0.47 0.22 1.25 0.02 -1.45 -1.84 113.55 112.22 3fpb h SER 902 Ca -0.14 -0.15 -0.21 0.00 -0.84 0.00 0.00 61.79 60.46 3fpb h SER 902 Cb 1.68 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.09 3fpb h SER 902 CO 0.07 0.69 -0.83 0.58 -1.14 0.00 0.00 176.83 176.20 3fpb h VAL 903 N 0.43 1.37 0.00 2.27 2.07 -1.49 -1.21 116.25 119.69 3fpb h VAL 903 Ca 0.07 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 3fpb h VAL 903 Cb 0.61 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 3fpb h VAL 903 CO 0.04 0.68 -0.11 0.25 0.02 0.00 0.00 177.57 178.45 3fpb h LEU 904 N 0.30 0.00 0.00 2.57 5.85 -1.22 -1.61 115.31 121.20 3fpb h LEU 904 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3fpb h LEU 904 Cb 1.44 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 3fpb h LEU 904 CO 0.15 0.11 -0.12 0.58 -0.34 0.00 0.00 178.44 178.81 3fpb h VAL 905 N 0.00 0.18 -0.49 1.05 2.07 -1.21 -3.14 116.25 114.71 3fpb h VAL 905 Ca -0.00 -1.14 0.14 0.00 0.82 0.00 0.00 66.70 66.52 3fpb h VAL 905 Cb 0.22 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3fpb h VAL 905 CO 0.01 0.06 0.37 0.74 0.02 0.00 0.00 177.57 178.77 3fpb h THR 906 N -1.00 0.71 -0.11 2.57 2.02 -1.24 0.10 112.91 115.96 3fpb h THR 906 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 3fpb h THR 906 Cb 0.21 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3fpb h THR 906 CO -0.01 0.00 -0.09 0.40 0.37 0.00 0.00 175.52 176.19 3fpb h ILE 907 N 0.00 1.35 0.00 3.11 2.04 -1.44 -2.83 117.51 119.74 3fpb h ILE 907 Ca 0.23 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 3fpb h ILE 907 Cb 0.97 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3fpb h ILE 907 CO -0.00 0.35 -0.16 -0.33 0.00 0.00 0.00 178.15 178.01 3fpb h GLU 908 N -0.13 0.00 -0.10 2.37 4.39 -1.02 -1.48 114.58 118.61 3fpb h GLU 908 Ca 0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 3fpb h GLU 908 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3fpb h GLU 908 CO 0.02 0.16 -0.00 0.52 -1.16 0.00 0.00 179.01 178.55 3fpb h MET 909 N 0.00 0.19 -0.86 2.33 2.86 -1.00 -0.65 114.93 117.80 3fpb h MET 909 Ca -0.00 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3fpb h MET 909 Cb 0.50 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 3fpb h MET 909 CO 0.02 0.45 0.57 0.00 1.06 0.00 0.00 176.91 179.01 3fpb h ASN 911 N 1.15 0.96 -0.06 0.00 -1.24 -1.08 0.13 115.58 115.43 3fpb h ASN 911 Ca 0.32 -0.14 0.02 0.00 0.71 0.00 0.00 56.30 57.21 3fpb h ASN 911 Cb -0.12 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 38.68 3fpb h ASN 911 CO -0.07 0.85 0.14 0.00 -1.29 0.00 0.00 177.43 177.06 3fpb h ALA 912 N 1.29 1.42 0.05 1.57 0.00 -0.42 0.21 119.26 123.37 3fpb h ALA 912 Ca 0.24 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.80 3fpb h ALA 912 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3fpb h ALA 912 CO -0.02 -0.17 -1.98 1.28 0.00 0.00 0.00 179.25 178.36 3fpb n LEU 913 N -3.40 2.39 -0.31 0.00 4.77 0.25 -3.88 117.00 116.84 3fpb n LEU 913 Ca -0.01 0.22 0.14 0.00 -0.03 0.00 0.00 56.01 56.33 3fpb n LEU 913 Cb 0.22 -0.99 0.31 0.00 -2.33 0.00 0.00 43.42 40.63 3fpb n LEU 913 CO 0.22 0.67 0.94 0.78 -1.33 0.00 0.00 177.39 178.68 3fpb h ASN 914 N -0.39 -0.01 0.65 -1.43 -0.26 -0.55 -2.33 115.58 111.25 3fpb h ASN 914 Ca -0.48 0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 3fpb h ASN 914 Cb 1.75 0.28 0.00 0.00 -1.06 0.00 0.00 38.32 39.30 3fpb h ASN 914 CO -0.10 -0.19 0.00 -1.20 -1.06 0.00 0.00 177.43 174.88 3fpb n SER 915 N -5.25 0.22 0.30 5.81 7.64 0.69 -2.64 113.62 120.39 3fpb n SER 915 Ca 0.23 0.55 0.18 0.00 1.01 0.00 0.00 58.87 60.84 3fpb n SER 915 Cb 0.73 -0.60 1.02 0.00 -1.01 0.00 0.00 64.21 64.35 3fpb n SER 915 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fpb h LEU 916 N 0.00 0.00 -7.24 -3.43 3.38 -1.54 -3.39 115.31 103.09 3fpb h LEU 916 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3fpb h LEU 916 Cb 0.32 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.77 3fpb h LEU 916 CO 0.00 0.00 -0.47 -0.55 0.09 0.00 0.00 178.44 177.51 3fpb s SER 917 N -5.69 0.02 0.47 -0.43 0.15 -1.08 -5.03 113.70 102.11 3fpb s SER 917 Ca -0.05 0.65 0.19 0.00 0.70 0.00 0.00 55.95 57.44 3fpb s SER 917 Cb 0.14 0.71 1.18 0.00 -1.71 0.00 0.00 66.02 66.33 3fpb s SER 917 CO 0.49 -0.21 1.97 -0.08 1.20 0.00 0.00 173.24 176.61 3fpb h GLU 918 N 7.86 0.24 0.00 5.44 4.81 -1.82 -3.38 114.58 127.73 3fpb h GLU 918 Ca -0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3fpb h GLU 918 Cb 1.13 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3fpb h GLU 918 CO 0.21 0.16 -0.18 0.09 -0.73 0.00 0.00 179.01 178.56 3fpb n ASN 919 N -4.44 0.88 -4.56 1.04 3.02 -1.26 -4.94 115.26 105.00 3fpb n ASN 919 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 3fpb n ASN 919 Cb 0.50 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 3fpb n ASN 919 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3fpb s GLN 920 N -1.18 3.22 0.34 3.52 -0.21 -1.26 -4.73 119.66 119.35 3fpb s GLN 920 Ca 0.00 -0.02 -0.22 0.00 0.02 0.00 0.00 55.36 55.15 3fpb s GLN 920 Cb 0.00 -4.16 -0.15 0.00 1.00 0.00 0.00 33.01 29.70 3fpb s GLN 920 CO 0.00 -2.09 0.17 0.43 -2.12 0.00 0.00 175.29 171.68 3fpb n SER 921 N 9.49 -2.41 0.17 5.90 7.64 -1.26 -4.15 113.62 129.00 3fpb n SER 921 Ca 0.06 0.83 0.10 0.00 1.01 0.00 0.00 58.87 60.88 3fpb n SER 921 Cb 0.49 -0.85 0.55 0.00 -1.01 0.00 0.00 64.21 63.39 3fpb n SER 921 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fpb h LEU 922 N 0.44 0.00 0.00 -3.43 4.07 -1.92 0.30 115.31 114.77 3fpb h LEU 922 Ca -0.33 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.63 3fpb h LEU 922 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 3fpb h LEU 922 CO 0.47 0.00 -0.00 0.24 -1.08 0.00 0.00 178.44 178.06 3fpb h MET 923 N 0.00 -0.01 0.00 1.13 2.86 -1.99 -3.36 114.93 113.57 3fpb h MET 923 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 3fpb h MET 923 Cb 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 3fpb h MET 923 CO 0.00 0.28 -1.50 0.00 1.06 0.00 0.00 176.91 176.75 3fpb h ARG 924 N -0.29 0.00 -4.15 1.72 3.08 -0.69 -3.40 114.38 110.66 3fpb h ARG 924 Ca -0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 3fpb h ARG 924 Cb 0.28 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.00 3fpb h ARG 924 CO 0.00 0.41 -0.44 1.41 -1.07 0.00 0.00 179.97 180.29 3fpb s MET 925 N -2.77 2.33 0.54 0.04 1.75 -0.88 -5.04 119.30 115.27 3fpb s MET 925 Ca -0.03 -2.05 -0.21 0.00 -1.25 0.00 0.00 55.69 52.15 3fpb s MET 925 Cb 0.08 -3.73 -0.07 0.00 2.84 0.00 0.00 34.83 33.95 3fpb s MET 925 CO 0.82 -1.14 1.03 -2.30 -0.65 0.00 0.00 175.02 172.78 3fpb n PRO 926 N 4.30 1.17 -0.20 4.11 -0.02 -1.26 -4.60 135.00 138.50 3fpb n PRO 926 Ca 0.00 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 3fpb n PRO 926 Cb 0.40 -2.19 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 3fpb n PRO 926 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3fpb n PRO 927 N -0.63 1.91 0.08 0.52 -0.02 -1.26 -2.78 135.00 132.81 3fpb n PRO 927 Ca 0.12 -1.37 0.12 0.00 -2.02 0.00 0.00 63.50 60.35 3fpb n PRO 927 Cb 0.44 -1.31 0.17 0.00 -0.02 0.00 0.00 33.50 32.78 3fpb n PRO 927 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3fpb h TRP 928 N 2.20 0.00 -0.09 6.00 0.09 -1.97 -3.44 115.95 118.74 3fpb h TRP 928 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.89 58.99 3fpb h TRP 928 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.76 3fpb h TRP 928 CO 0.26 0.00 -0.08 0.28 0.09 0.00 0.00 178.44 178.99 3fpb h VAL 929 N 0.00 0.00 -3.58 0.12 2.07 -1.88 -3.34 116.25 109.63 3fpb h VAL 929 Ca 0.00 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.95 3fpb h VAL 929 Cb 0.80 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 3fpb h VAL 929 CO 0.00 0.00 0.84 0.21 0.02 0.00 0.00 177.57 178.64 3fpb s ASN 930 N -3.18 6.70 0.05 0.57 3.84 -1.26 -4.90 114.94 116.76 3fpb s ASN 930 Ca -0.02 0.60 -0.12 0.00 0.21 0.00 0.00 52.86 53.53 3fpb s ASN 930 Cb 0.01 -2.53 -0.33 0.00 -0.55 0.00 0.00 41.25 37.86 3fpb s ASN 930 CO 0.09 -1.09 1.06 0.40 -2.79 0.00 0.00 177.10 174.76 3fpb h ILE 931 N 6.04 1.35 -0.02 -5.21 1.08 -1.95 -3.13 117.51 115.67 3fpb h ILE 931 Ca -0.22 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.45 3fpb h ILE 931 Cb 1.06 2.99 -0.00 0.00 -3.07 0.00 0.00 36.82 37.80 3fpb h ILE 931 CO 1.08 0.83 0.01 -0.50 -0.69 0.00 0.00 178.15 178.88 3fpb h TRP 932 N 0.14 0.00 -0.02 1.37 -0.00 -1.91 1.04 115.95 116.56 3fpb h TRP 932 Ca -0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 58.89 58.47 3fpb h TRP 932 Cb 2.09 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 31.26 3fpb h TRP 932 CO 0.11 0.00 -0.79 1.25 -0.00 0.00 0.00 178.44 179.01 3fpb h LEU 933 N 0.00 0.72 -0.65 -4.49 5.85 -1.78 0.17 115.31 115.13 3fpb h LEU 933 Ca 0.01 -0.73 -0.11 0.00 0.84 0.00 0.00 57.88 57.89 3fpb h LEU 933 Cb 0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3fpb h LEU 933 CO -0.00 1.36 -0.09 -0.07 -0.34 0.00 0.00 178.44 179.30 3fpb h LEU 934 N 0.16 0.96 0.07 2.25 3.38 -1.30 0.10 115.31 120.93 3fpb h LEU 934 Ca -0.09 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.59 3fpb h LEU 934 Cb 1.46 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 3fpb h LEU 934 CO 0.16 1.07 -0.51 1.23 0.09 0.00 0.00 178.44 180.47 3fpb h GLY 935 N 0.96 -1.09 -0.30 0.83 0.00 0.11 -0.96 103.07 102.62 3fpb h GLY 935 Ca 0.14 0.63 0.28 0.00 0.00 0.00 0.00 47.33 48.38 3fpb h GLY 935 CO 0.04 -0.26 0.61 0.23 0.00 0.00 0.00 176.54 177.16 3fpb h SER 936 N -0.71 0.58 -0.08 0.19 0.87 -0.22 0.23 113.55 114.41 3fpb h SER 936 Ca 0.01 0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 3fpb h SER 936 Cb 0.74 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 3fpb h SER 936 CO -0.31 0.01 -0.28 0.40 -0.53 0.00 0.00 176.83 176.12 3fpb h ILE 937 N 0.46 1.28 -0.08 2.23 2.04 0.44 0.25 117.51 124.12 3fpb h ILE 937 Ca 0.68 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 3fpb h ILE 937 Cb 1.45 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3fpb h ILE 937 CO -0.50 0.43 -0.05 0.00 0.00 0.00 0.00 178.15 178.04 3fpb h LEU 939 N -0.20 0.32 -0.36 0.00 5.85 -0.94 -0.38 115.31 119.60 3fpb h LEU 939 Ca 0.02 0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 3fpb h LEU 939 Cb 0.50 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3fpb h LEU 939 CO 0.01 0.11 -0.59 0.28 -0.34 0.00 0.00 178.44 177.92 3fpb h SER 940 N 0.46 0.83 0.26 1.25 0.02 -0.79 -1.11 113.55 114.48 3fpb h SER 940 Ca 0.44 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3fpb h SER 940 Cb 0.68 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3fpb h SER 940 CO -0.41 1.23 -0.13 -0.03 -1.14 0.00 0.00 176.83 176.35 3fpb h MET 941 N 0.55 -0.34 -0.50 3.45 4.05 0.18 -0.94 114.93 121.38 3fpb h MET 941 Ca 0.00 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.54 3fpb h MET 941 Cb 1.17 0.08 -0.08 0.00 -0.80 0.00 0.00 31.60 31.97 3fpb h MET 941 CO 0.12 0.01 0.01 0.66 0.23 0.00 0.00 176.91 177.94 3fpb h SER 942 N -0.87 -0.20 -0.93 1.39 4.64 -1.18 0.30 113.55 116.71 3fpb h SER 942 Ca -0.04 0.12 0.17 0.00 -0.47 0.00 0.00 61.79 61.57 3fpb h SER 942 Cb 0.51 0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.73 3fpb h SER 942 CO 0.06 -0.07 0.60 -0.07 -0.87 0.00 0.00 176.83 176.48 3fpb h LEU 943 N 0.13 0.63 -1.57 5.97 3.38 -1.10 0.13 115.31 122.88 3fpb h LEU 943 Ca 0.26 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3fpb h LEU 943 Cb 0.38 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3fpb h LEU 943 CO -0.41 0.28 -0.23 -0.74 0.09 0.00 0.00 178.44 177.43 3fpb h HIS 944 N 0.65 0.00 0.10 1.13 2.76 0.49 -1.80 115.15 118.47 3fpb h HIS 944 Ca 0.49 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 58.39 3fpb h HIS 944 Cb 0.88 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.83 3fpb h HIS 944 CO -0.00 0.23 -1.24 0.74 -1.30 0.00 0.00 177.93 176.35 3fpb h PHE 945 N 0.00 0.38 -0.81 5.26 0.04 -0.25 -3.22 116.94 118.35 3fpb h PHE 945 Ca -0.00 -0.28 0.16 0.00 2.80 0.00 0.00 57.97 60.64 3fpb h PHE 945 Cb 0.49 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 3fpb h PHE 945 CO 0.00 1.23 0.54 1.25 -0.60 0.00 0.00 178.31 180.73 3fpb h LEU 946 N 0.06 0.44 -0.37 1.54 5.85 -0.13 0.52 115.31 123.22 3fpb h LEU 946 Ca -0.13 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3fpb h LEU 946 Cb 1.94 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.91 3fpb h LEU 946 CO 0.18 0.22 -0.06 -0.38 -0.34 0.00 0.00 178.44 178.06 3fpb n ILE 947 N -4.50 0.00 -0.01 4.05 5.41 -1.11 -1.69 119.36 121.52 3fpb n ILE 947 Ca 0.16 -0.10 0.08 0.00 1.00 0.00 0.00 62.75 63.89 3fpb n ILE 947 Cb 0.55 -0.02 -0.12 0.00 -0.71 0.00 0.00 39.64 39.33 3fpb n ILE 947 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3fpb n LEU 948 N -0.67 0.00 0.00 1.39 4.77 0.16 -3.61 117.00 119.04 3fpb n LEU 948 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3fpb n LEU 948 Cb 0.26 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3fpb n LEU 948 CO 0.21 0.01 -0.35 -1.22 -1.33 0.00 0.00 177.39 174.70 3fpb n TYR 949 N -2.07 -0.01 -1.64 -1.77 4.02 0.15 -3.85 117.16 112.00 3fpb n TYR 949 Ca -0.04 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.40 3fpb n TYR 949 Cb 0.43 0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.85 3fpb n TYR 949 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3fpb n VAL 950 N -2.87 0.55 -0.39 -0.72 0.31 -0.68 -4.82 118.33 109.71 3fpb n VAL 950 Ca 0.00 -0.20 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 3fpb n VAL 950 Cb 0.35 -2.12 -0.08 0.00 -0.91 0.00 0.00 33.84 31.09 3fpb n VAL 950 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3fpb n ASP 951 N 8.24 -0.95 0.04 4.52 10.43 -1.26 -1.84 116.55 135.73 3fpb n ASP 951 Ca 0.25 1.65 -0.03 0.00 2.57 0.00 0.00 54.79 59.23 3fpb n ASP 951 Cb 0.35 -0.23 0.21 0.00 1.84 0.00 0.00 41.12 43.29 3fpb n ASP 951 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 3fpb h PRO 952 N 0.00 0.42 -0.91 -0.24 0.11 -1.94 -3.29 132.00 126.15 3fpb h PRO 952 Ca 0.16 -0.17 0.13 0.00 0.11 0.00 0.00 66.00 66.24 3fpb h PRO 952 Cb 0.40 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.41 3fpb h PRO 952 CO -0.88 0.67 0.58 -0.07 -0.21 0.00 0.00 178.00 178.10 3fpb h LEU 953 N 0.37 0.73 -0.05 2.35 3.38 -1.66 -2.85 115.31 117.59 3fpb h LEU 953 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3fpb h LEU 953 Cb 0.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3fpb h LEU 953 CO 0.05 0.39 0.00 -2.65 0.09 0.00 0.00 178.44 176.32 3fpb n PRO 954 N -4.57 0.74 -0.10 1.13 -0.02 -1.24 -2.23 135.00 128.72 3fpb n PRO 954 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 3fpb n PRO 954 Cb 0.42 -1.02 -0.10 0.00 -0.02 0.00 0.00 33.50 32.78 3fpb n PRO 954 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3fpb n MET 955 N -0.47 0.72 0.04 -0.52 1.56 -1.07 -0.95 117.12 116.42 3fpb n MET 955 Ca 0.00 0.09 -0.12 0.00 -0.27 0.00 0.00 57.70 57.40 3fpb n MET 955 Cb 0.01 -1.41 -0.08 0.00 2.15 0.00 0.00 33.22 33.89 3fpb n MET 955 CO 0.00 0.00 0.00 -0.84 -0.73 0.00 0.00 175.97 174.40 3fpb h ILE 956 N 0.00 1.07 -0.13 1.12 3.07 -1.60 -2.65 117.51 118.40 3fpb h ILE 956 Ca -0.45 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 65.68 3fpb h ILE 956 Cb 1.78 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.59 3fpb h ILE 956 CO -0.05 0.07 0.00 0.49 -1.05 0.00 0.00 178.15 177.61 3fpb n PHE 957 N -5.04 0.16 -3.44 0.16 3.01 -1.19 -4.96 117.46 106.15 3fpb n PHE 957 Ca -0.08 -0.08 -0.36 0.00 1.01 0.00 0.00 57.45 57.95 3fpb n PHE 957 Cb 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.60 3fpb n PHE 957 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 3fpb n LYS 958 N 0.24 -1.98 -4.57 -1.08 2.85 -1.00 -4.91 118.16 107.72 3fpb n LYS 958 Ca 0.17 1.50 -0.27 0.00 -1.05 0.00 0.00 58.31 58.66 3fpb n LYS 958 Cb 0.32 -2.45 -0.09 0.00 -0.65 0.00 0.00 35.03 32.17 3fpb n LYS 958 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3fpb s LEU 959 N -2.50 2.18 -0.14 -5.58 1.43 -0.13 -4.54 118.68 109.41 3fpb s LEU 959 Ca 0.37 -1.58 -0.08 0.00 -1.03 0.00 0.00 54.13 51.81 3fpb s LEU 959 Cb -0.04 -0.38 0.05 0.00 0.03 0.00 0.00 46.19 45.84 3fpb s LEU 959 CO 0.87 -0.80 0.35 -0.75 0.23 0.00 0.00 176.35 176.24 3fpb s LYS 960 N -3.79 0.33 0.52 1.70 2.20 -1.26 -4.79 119.74 114.65 3fpb s LYS 960 Ca 0.23 0.66 -0.22 0.00 -0.36 0.00 0.00 55.97 56.29 3fpb s LYS 960 Cb 0.04 -0.03 -0.07 0.00 -1.51 0.00 0.00 37.83 36.27 3fpb s LYS 960 CO 0.12 -0.15 1.16 0.00 -0.36 0.00 0.00 175.35 176.13 3fpb n ALA 961 N 4.07 0.86 -2.93 3.13 0.00 -1.25 -4.88 120.51 119.51 3fpb n ALA 961 Ca -0.23 0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 3fpb n ALA 961 Cb 0.55 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 3fpb n ALA 961 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fpb s LEU 962 N -2.22 4.35 0.63 0.00 1.43 -1.26 -5.08 118.68 116.53 3fpb s LEU 962 Ca 0.70 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.86 3fpb s LEU 962 Cb -0.46 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 3fpb s LEU 962 CO 0.51 0.12 1.23 -0.62 0.23 0.00 0.00 176.35 177.83 3fpb s ASP 963 N -2.79 4.84 0.32 2.29 -1.08 -1.26 -4.81 116.67 114.18 3fpb s ASP 963 Ca 0.35 2.45 0.06 0.00 -0.52 0.00 0.00 52.55 54.89 3fpb s ASP 963 Cb -0.12 -2.60 0.72 0.00 -1.46 0.00 0.00 42.92 39.45 3fpb s ASP 963 CO 0.28 -1.84 1.84 0.25 0.52 0.00 0.00 175.17 176.22 3fpb h LEU 964 N 0.56 0.77 -0.82 -1.34 7.12 -2.01 0.37 115.31 119.97 3fpb h LEU 964 Ca -0.50 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.55 3fpb h LEU 964 Cb 1.31 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.30 3fpb h LEU 964 CO 0.54 0.37 0.46 0.74 -0.13 0.00 0.00 178.44 180.42 3fpb h THR 965 N 0.81 1.24 0.56 1.05 2.02 -1.98 -2.64 112.91 113.97 3fpb h THR 965 Ca 0.50 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 3fpb h THR 965 Cb 0.70 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3fpb h THR 965 CO -0.26 0.26 -0.38 1.56 0.37 0.00 0.00 175.52 177.07 3fpb h GLN 966 N 1.14 -0.87 -0.55 6.66 1.08 -0.61 -2.60 115.11 119.35 3fpb h GLN 966 Ca 0.29 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.62 3fpb h GLN 966 Cb 0.01 0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 3fpb h GLN 966 CO -0.05 -0.58 0.25 -1.49 -0.95 0.00 0.00 178.83 176.01 3fpb h TRP 967 N -0.90 0.44 0.00 2.96 4.06 -1.44 -1.71 115.95 119.36 3fpb h TRP 967 Ca -0.07 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.91 3fpb h TRP 967 Cb 0.75 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 3fpb h TRP 967 CO -0.12 0.17 0.00 1.25 -3.56 0.00 0.00 178.44 176.18 3fpb h LEU 968 N 0.46 0.00 0.00 -4.49 5.85 -1.23 1.00 115.31 116.90 3fpb h LEU 968 Ca 0.26 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.77 3fpb h LEU 968 Cb 0.24 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3fpb h LEU 968 CO -0.22 0.00 -1.14 -0.03 -0.34 0.00 0.00 178.44 176.71 3fpb h MET 969 N 0.00 0.01 -0.91 1.25 4.05 -0.97 -2.93 114.93 115.43 3fpb h MET 969 Ca 0.00 -0.01 0.25 0.00 -0.28 0.00 0.00 59.70 59.66 3fpb h MET 969 Cb 0.05 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 30.71 3fpb h MET 969 CO 0.00 1.00 0.33 0.28 0.23 0.00 0.00 176.91 178.75 3fpb h VAL 970 N -0.98 0.33 0.00 -5.77 2.07 -0.01 0.99 116.25 112.87 3fpb h VAL 970 Ca -0.31 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 3fpb h VAL 970 Cb 1.29 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3fpb h VAL 970 CO -0.18 0.05 -0.54 -0.07 0.02 0.00 0.00 177.57 176.84 3fpb h LEU 971 N 0.26 0.00 -0.89 2.57 3.38 0.76 -2.29 115.31 119.10 3fpb h LEU 971 Ca 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.56 3fpb h LEU 971 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3fpb h LEU 971 CO -0.63 0.54 -0.00 0.50 0.09 0.00 0.00 178.44 178.94 3fpb h LYS 972 N 0.00 0.00 0.00 1.13 3.64 -0.65 -2.79 116.57 117.90 3fpb h LYS 972 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3fpb h LYS 972 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3fpb h LYS 972 CO 0.07 0.00 -0.94 1.51 -2.27 0.00 0.00 179.45 177.82 3fpb n ILE 973 N -3.10 0.00 -0.12 2.00 3.06 -0.61 -4.56 119.36 116.03 3fpb n ILE 973 Ca 0.02 -0.17 -0.22 0.00 -2.50 0.00 0.00 62.75 59.88 3fpb n ILE 973 Cb 0.40 0.83 -0.12 0.00 0.54 0.00 0.00 39.64 41.29 3fpb n ILE 973 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 3fpb n SER 974 N -1.51 1.98 -0.25 9.51 7.64 -0.88 -4.55 113.62 125.56 3fpb n SER 974 Ca 0.02 0.04 0.08 0.00 1.01 0.00 0.00 58.87 60.02 3fpb n SER 974 Cb 0.28 -0.58 0.33 0.00 -1.01 0.00 0.00 64.21 63.24 3fpb n SER 974 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fpb h LEU 975 N -0.30 0.72 -1.55 -3.43 -0.00 -1.74 -0.36 115.31 108.65 3fpb h LEU 975 Ca -0.59 0.02 0.20 0.00 -0.00 0.00 0.00 57.88 57.50 3fpb h LEU 975 Cb 1.81 -0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 42.28 3fpb h LEU 975 CO -0.17 0.43 0.58 -0.65 -0.00 0.00 0.00 178.44 178.63 3fpb h PRO 976 N 0.80 0.38 -0.73 1.13 0.11 -1.80 -2.63 132.00 129.25 3fpb h PRO 976 Ca 0.38 -0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.66 3fpb h PRO 976 Cb 0.42 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 31.31 3fpb h PRO 976 CO -0.15 0.25 -0.01 1.55 -0.21 0.00 0.00 178.00 179.42 3fpb n VAL 977 N -4.49 -0.31 -0.01 3.15 3.14 -0.15 -0.81 118.33 118.86 3fpb n VAL 977 Ca 0.18 1.61 -0.10 0.00 -2.96 0.00 0.00 64.34 63.07 3fpb n VAL 977 Cb 0.68 -2.33 -0.04 0.00 -1.06 0.00 0.00 33.84 31.09 3fpb n VAL 977 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3fpb h ILE 978 N 0.00 0.80 0.00 1.55 2.04 -1.67 0.20 117.51 120.43 3fpb h ILE 978 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 3fpb h ILE 978 Cb 0.86 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3fpb h ILE 978 CO -0.69 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.07 3fpb n GLY 979 N -1.20 -0.58 0.08 5.37 0.00 0.01 -1.47 105.19 107.40 3fpb n GLY 979 Ca -0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 3fpb n GLY 979 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3fpb h LEU 980 N 0.00 0.00 -1.80 0.99 5.85 -0.37 -2.79 115.31 117.18 3fpb h LEU 980 Ca 0.00 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.46 3fpb h LEU 980 Cb 0.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3fpb h LEU 980 CO 0.00 1.03 0.26 -0.78 -0.34 0.00 0.00 178.44 178.61 3fpb h ASP 981 N -1.00 0.21 -0.38 1.25 3.58 -1.32 -2.47 116.42 116.29 3fpb h ASP 981 Ca -0.13 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 3fpb h ASP 981 Cb 0.81 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 3fpb h ASP 981 CO -0.08 0.14 0.13 -0.08 -2.88 0.00 0.00 179.24 176.47 3fpb h GLU 982 N 0.24 0.59 -0.07 0.28 4.57 -1.32 0.48 114.58 119.34 3fpb h GLU 982 Ca 0.17 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3fpb h GLU 982 Cb 0.36 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3fpb h GLU 982 CO -0.03 0.58 -0.02 0.82 -1.18 0.00 0.00 179.01 179.18 3fpb h ILE 983 N 0.47 1.06 0.00 2.32 2.04 -1.17 0.49 117.51 122.72 3fpb h ILE 983 Ca 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3fpb h ILE 983 Cb 0.23 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3fpb h ILE 983 CO -0.01 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.40 3fpb n LEU 984 N -4.45 0.46 -0.04 1.44 4.77 0.17 -2.67 117.00 116.69 3fpb n LEU 984 Ca -0.02 0.55 0.03 0.00 -0.03 0.00 0.00 56.01 56.54 3fpb n LEU 984 Cb 0.14 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 3fpb n LEU 984 CO 0.35 -0.17 -0.86 0.29 -1.33 0.00 0.00 177.39 175.67 3fpb n LYS 985 N -1.95 0.76 0.02 3.23 5.02 0.14 -2.74 118.16 122.65 3fpb n LYS 985 Ca 0.06 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 3fpb n LYS 985 Cb 0.36 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.81 3fpb n LYS 985 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3fpb h PHE 986 N 0.00 -0.09 -0.71 2.13 3.04 -0.33 -2.43 116.94 118.55 3fpb h PHE 986 Ca -0.18 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.81 3fpb h PHE 986 Cb 1.35 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.85 3fpb h PHE 986 CO 0.00 0.37 0.47 0.97 -2.02 0.00 0.00 178.31 178.09 3fpb h ILE 987 N -0.59 1.08 0.37 1.41 2.10 -1.67 0.96 117.51 121.17 3fpb h ILE 987 Ca -0.01 -0.28 -0.02 0.00 1.08 0.00 0.00 64.86 65.63 3fpb h ILE 987 Cb 0.50 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 3fpb h ILE 987 CO 0.02 0.15 -0.18 0.00 -1.08 0.00 0.00 178.15 177.06 3fpb h ALA 988 N 1.60 -0.63 -0.47 0.18 0.00 -1.62 -2.69 119.26 115.62 3fpb h ALA 988 Ca 0.29 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.23 3fpb h ALA 988 Cb 0.13 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3fpb h ALA 988 CO -0.09 -0.59 0.46 0.07 0.00 0.00 0.00 179.25 179.10 3fpb h ARG 989 N -0.87 0.00 0.00 0.00 0.11 -0.90 -3.27 114.38 109.45 3fpb h ARG 989 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 3fpb h ARG 989 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 3fpb h ARG 989 CO 0.08 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.24 3fpb n ASN 990 N -3.83 0.00 -2.18 0.08 3.02 0.28 -4.49 115.26 108.15 3fpb n ASN 990 Ca 0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.64 3fpb n ASN 990 Cb 0.66 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.83 3fpb n ASN 990 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3fpb n TYR 991 N 0.00 0.00 0.00 3.10 4.01 -1.13 -2.95 117.16 120.19 3fpb n TYR 991 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3fpb n TYR 991 Cb 0.00 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 3fpb n TYR 991 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3fpb n LEU 992 N 2.38 0.00 -3.30 7.72 7.94 -1.03 -4.88 117.00 125.82 3fpb n LEU 992 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.81 3fpb n LEU 992 Cb 0.01 0.11 -0.05 0.00 0.53 0.00 0.00 43.42 44.02 3fpb n LEU 992 CO 0.10 -0.38 -0.07 -1.61 -1.11 0.00 0.00 177.39 174.32 3fpb s GLU 993 N -0.76 0.59 0.00 1.96 2.02 -1.15 -5.10 118.70 116.25 3fpb s GLU 993 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.66 3fpb s GLU 993 Cb 0.00 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.86 3fpb s GLU 993 CO 0.00 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.56