#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrb s LYS 2 N 0.00 4.06 0.08 -2.82 2.20 0.17 -4.96 119.74 118.47 2nrb s LYS 2 Ca 0.00 -0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 55.27 2nrb s LYS 2 Cb 0.00 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2nrb s LYS 2 CO 0.00 0.31 0.35 -0.06 -0.36 0.00 0.00 175.35 175.58 2nrb s PHE 3 N 0.31 3.54 0.24 4.03 0.40 -1.26 -0.28 117.98 124.97 2nrb s PHE 3 Ca 0.06 0.63 0.09 0.00 -0.60 0.00 0.00 56.93 57.11 2nrb s PHE 3 Cb -0.12 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 2nrb s PHE 3 CO -0.01 0.52 -0.14 0.71 0.70 0.00 0.00 175.22 177.01 2nrb s TYR 4 N -1.46 1.93 -0.17 0.36 1.51 0.72 -4.88 117.35 115.37 2nrb s TYR 4 Ca 0.34 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.92 2nrb s TYR 4 Cb -0.13 -0.94 -0.08 0.00 -0.11 0.00 0.00 41.96 40.70 2nrb s TYR 4 CO 0.20 0.43 0.21 0.25 -1.11 0.00 0.00 175.55 175.53 2nrb n THR 5 N -0.50 0.00 -3.89 -0.71 -2.24 -1.26 -4.32 114.28 101.36 2nrb n THR 5 Ca -0.07 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.18 2nrb n THR 5 Cb 0.61 0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 69.38 2nrb n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nrb s ASP 6 N -2.11 2.56 0.27 3.42 2.15 -1.26 -4.91 116.67 116.78 2nrb s ASP 6 Ca 0.00 -0.51 -0.01 0.00 0.43 0.00 0.00 52.55 52.45 2nrb s ASP 6 Cb 0.04 -0.87 0.58 0.00 -0.30 0.00 0.00 42.92 42.37 2nrb s ASP 6 CO 0.26 -0.16 1.68 0.00 -0.17 0.00 0.00 175.17 176.78 2nrb h ALA 7 N 8.15 1.13 -0.78 3.66 0.00 -1.92 0.38 119.26 129.87 2nrb h ALA 7 Ca -0.26 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2nrb h ALA 7 Cb 1.12 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2nrb h ALA 7 CO 0.40 -0.37 0.41 0.28 0.00 0.00 0.00 179.25 179.98 2nrb h VAL 8 N 0.28 1.23 -0.63 0.00 2.07 -1.92 -1.00 116.25 116.29 2nrb h VAL 8 Ca 0.48 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2nrb h VAL 8 Cb 0.88 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2nrb h VAL 8 CO -0.55 0.26 0.30 -0.33 0.02 0.00 0.00 177.57 177.27 2nrb h GLU 9 N 1.09 0.89 0.00 1.57 4.39 -1.37 1.88 114.58 123.04 2nrb h GLU 9 Ca 0.27 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 2nrb h GLU 9 Cb 0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2nrb h GLU 9 CO -0.04 0.69 -0.41 0.00 -1.16 0.00 0.00 179.01 178.09 2nrb h ALA 10 N 1.44 1.25 -0.00 3.43 0.00 -0.67 -3.29 119.26 121.42 2nrb h ALA 10 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2nrb h ALA 10 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2nrb h ALA 10 CO -0.03 0.51 -0.04 1.33 0.00 0.00 0.00 179.25 181.02 2nrb n VAL 11 N -3.94 0.00 0.30 0.00 0.24 -0.74 -4.71 118.33 109.48 2nrb n VAL 11 Ca -0.02 -0.48 0.13 0.00 -2.04 0.00 0.00 64.34 61.93 2nrb n VAL 11 Cb 0.45 1.06 0.67 0.00 -1.47 0.00 0.00 33.84 34.55 2nrb n VAL 11 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2nrb h LYS 12 N 0.53 0.00 -0.64 7.34 2.10 0.29 -0.90 116.57 125.29 2nrb h LYS 12 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nrb h LYS 12 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2nrb h LYS 12 CO 0.00 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.05 2nrb n ASP 13 N -2.69 4.91 -4.70 7.07 5.75 -1.26 -4.92 116.55 120.72 2nrb n ASP 13 Ca -0.02 -2.60 -0.42 0.00 -0.01 0.00 0.00 54.79 51.75 2nrb n ASP 13 Cb 0.41 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 2nrb n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2nrb s ILE 14 N -2.15 4.06 0.44 2.12 1.01 -0.34 -4.99 121.20 121.35 2nrb s ILE 14 Ca 0.50 1.44 -0.21 0.00 0.00 0.00 0.00 60.65 62.38 2nrb s ILE 14 Cb 0.34 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.78 2nrb s ILE 14 CO 0.20 0.04 0.96 -2.16 0.00 0.00 0.00 174.94 173.98 2nrb s PRO 15 N 1.82 4.20 0.46 2.79 0.04 -1.26 -4.90 135.00 138.15 2nrb s PRO 15 Ca 0.58 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 2nrb s PRO 15 Cb -0.28 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 2nrb s PRO 15 CO 0.25 -0.06 1.32 0.09 0.04 0.00 0.00 177.00 178.64 2nrb n ASN 16 N -0.70 2.73 0.00 6.66 3.02 -1.26 -1.59 115.26 124.11 2nrb n ASN 16 Ca 0.07 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 2nrb n ASN 16 Cb 0.54 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 2nrb n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nrb n GLY 17 N 0.75 2.65 3.54 7.41 0.00 0.22 -4.94 105.19 114.83 2nrb n GLY 17 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2nrb n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb n ALA 18 N -0.63 -0.87 -2.60 4.61 0.00 -0.62 -4.36 120.51 116.03 2nrb n ALA 18 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 2nrb n ALA 18 Cb 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 2nrb n ALA 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nrb s THR 19 N -1.85 5.21 -0.18 0.00 2.01 -1.26 -1.37 115.64 118.20 2nrb s THR 19 Ca 0.69 0.46 0.01 0.00 0.31 0.00 0.00 61.69 63.17 2nrb s THR 19 Cb -0.35 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.53 2nrb s THR 19 CO 0.54 0.19 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.79 2nrb s VAL 20 N 1.96 1.92 -0.03 3.82 1.01 -0.57 -0.35 120.40 128.17 2nrb s VAL 20 Ca 0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 2nrb s VAL 20 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2nrb s VAL 20 CO 0.10 0.49 0.97 -0.76 0.00 0.00 0.00 175.10 175.90 2nrb s LEU 21 N 1.34 4.34 -0.22 3.92 1.43 0.01 -1.10 118.68 128.39 2nrb s LEU 21 Ca 0.04 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2nrb s LEU 21 Cb -0.13 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.60 2nrb s LEU 21 CO -0.12 -0.29 -0.09 -0.69 0.23 0.00 0.00 176.35 175.39 2nrb s VAL 22 N 1.23 1.73 1.21 -1.59 1.01 0.13 0.23 120.40 124.33 2nrb s VAL 22 Ca 0.50 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2nrb s VAL 22 Cb -0.20 -1.87 0.29 0.00 0.00 0.00 0.00 36.38 34.59 2nrb s VAL 22 CO 0.25 0.04 1.04 -0.83 0.00 0.00 0.00 175.10 175.60 2nrb s GLY 23 N 1.33 1.52 0.00 4.51 0.00 -0.74 -4.37 107.32 109.57 2nrb s GLY 23 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2nrb s GLY 23 CO -0.07 0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.89 2nrb n GLY 24 N 0.09 3.14 2.60 0.20 0.00 -0.81 -4.43 105.19 106.00 2nrb n GLY 24 Ca 0.08 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 2nrb n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nrb s PHE 25 N -2.71 0.24 0.00 1.61 5.36 0.31 -4.31 117.98 118.47 2nrb s PHE 25 Ca 0.00 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.56 2nrb s PHE 25 Cb 0.00 -0.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.95 2nrb s PHE 25 CO 0.00 -0.56 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 2nrb n GLY 26 N 5.27 2.37 1.12 13.12 0.00 -1.26 -1.44 105.19 124.37 2nrb n GLY 26 Ca -0.07 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.72 2nrb n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nrb n LEU 27 N 0.00 3.70 -4.77 0.99 4.77 -1.26 -4.47 117.00 115.96 2nrb n LEU 27 Ca 0.00 -2.08 -0.37 0.00 -0.03 0.00 0.00 56.01 53.53 2nrb n LEU 27 Cb 0.00 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.61 2nrb n LEU 27 CO 0.00 0.87 0.03 -0.94 -1.33 0.00 0.00 177.39 176.02 2nrb s SER 28 N -1.02 6.56 -0.73 -1.43 1.04 -0.52 -4.13 113.70 113.48 2nrb s SER 28 Ca 0.40 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.47 2nrb s SER 28 Cb 0.22 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2nrb s SER 28 CO 0.26 0.17 0.31 0.61 0.98 0.00 0.00 173.24 175.56 2nrb n GLY 29 N 2.86 0.12 3.76 7.32 0.00 -1.26 -0.53 105.19 117.46 2nrb n GLY 29 Ca -0.12 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2nrb n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nrb s ILE 30 N -2.86 5.39 -1.15 -0.61 -4.36 -1.26 -1.92 121.20 114.43 2nrb s ILE 30 Ca 0.15 0.30 -0.18 0.00 -0.26 0.00 0.00 60.65 60.66 2nrb s ILE 30 Cb -0.07 -3.50 -0.05 0.00 1.25 0.00 0.00 42.46 40.09 2nrb s ILE 30 CO 0.19 0.46 2.04 -0.81 0.24 0.00 0.00 174.94 177.06 2nrb n PRO 31 N 3.24 2.25 0.09 0.37 -0.04 -1.26 -4.74 135.00 134.91 2nrb n PRO 31 Ca -0.16 -2.35 -0.00 0.00 -0.04 0.00 0.00 63.50 60.95 2nrb n PRO 31 Cb 0.52 -3.20 0.29 0.00 -0.04 0.00 0.00 33.50 31.08 2nrb n PRO 31 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2nrb h GLU 32 N 7.18 0.28 -0.08 0.54 4.11 -1.94 0.11 114.58 124.77 2nrb h GLU 32 Ca 0.47 -0.09 -0.08 0.00 0.07 0.00 0.00 59.36 59.73 2nrb h GLU 32 Cb 0.70 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2nrb h GLU 32 CO 1.83 0.52 -0.26 -0.91 0.07 0.00 0.00 179.01 180.26 2nrb h ASN 33 N 0.25 0.38 -0.72 3.06 2.35 -1.85 0.26 115.58 119.30 2nrb h ASN 33 Ca 0.04 -0.61 -0.04 0.00 -0.55 0.00 0.00 56.30 55.14 2nrb h ASN 33 Cb 0.60 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 2nrb h ASN 33 CO 0.04 0.92 0.31 -0.07 -1.65 0.00 0.00 177.43 176.98 2nrb h LEU 34 N -0.15 0.99 -1.07 1.61 3.38 -1.90 0.27 115.31 118.43 2nrb h LEU 34 Ca -0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2nrb h LEU 34 Cb 0.88 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2nrb h LEU 34 CO 0.06 0.87 -0.01 0.40 0.09 0.00 0.00 178.44 179.84 2nrb h ILE 35 N 1.06 1.22 -0.41 1.22 2.04 -0.76 -0.69 117.51 121.19 2nrb h ILE 35 Ca 0.25 -0.91 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 2nrb h ILE 35 Cb 0.17 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2nrb h ILE 35 CO -0.02 0.31 -0.24 1.23 0.00 0.00 0.00 178.15 179.43 2nrb h GLY 36 N 0.92 0.92 0.98 5.37 0.00 0.98 -2.64 103.07 109.60 2nrb h GLY 36 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2nrb h GLY 36 CO 0.02 0.74 0.26 0.00 0.00 0.00 0.00 176.54 177.56 2nrb h ALA 37 N 0.99 0.64 -0.30 3.60 0.00 -0.00 -1.63 119.26 122.56 2nrb h ALA 37 Ca 0.09 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2nrb h ALA 37 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2nrb h ALA 37 CO 0.06 0.18 0.29 -0.07 0.00 0.00 0.00 179.25 179.71 2nrb h LEU 38 N 0.66 0.00 -0.38 0.00 -0.00 -0.79 0.27 115.31 115.08 2nrb h LEU 38 Ca 0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.88 2nrb h LEU 38 Cb 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 2nrb h LEU 38 CO -0.03 0.00 -0.82 -0.07 -0.00 0.00 0.00 178.44 177.53 2nrb h LEU 39 N 0.00 0.14 0.17 1.67 3.38 -1.03 -2.27 115.31 117.36 2nrb h LEU 39 Ca 0.14 -0.11 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 2nrb h LEU 39 Cb 0.72 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.46 2nrb h LEU 39 CO -0.00 0.89 -1.27 0.11 0.09 0.00 0.00 178.44 178.26 2nrb h LYS 40 N 0.06 0.56 -0.09 1.13 1.57 -0.39 -3.21 116.57 116.20 2nrb h LYS 40 Ca -0.02 -0.83 -0.07 0.00 -1.87 0.00 0.00 60.65 57.85 2nrb h LYS 40 Cb 1.42 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 2nrb h LYS 40 CO 0.12 1.39 -0.27 1.79 -0.57 0.00 0.00 179.45 181.90 2nrb h THR 41 N 0.15 1.24 -0.04 -0.16 1.35 -1.11 -3.46 112.91 110.87 2nrb h THR 41 Ca -0.21 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 2nrb h THR 41 Cb 1.97 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.86 2nrb h THR 41 CO 0.24 0.33 -0.02 0.61 -0.25 0.00 0.00 175.52 176.44 2nrb n GLY 42 N -0.58 0.46 3.62 5.82 0.00 -0.86 -4.99 105.19 108.67 2nrb n GLY 42 Ca -0.01 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2nrb n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2nrb n VAL 43 N -2.81 3.69 -3.87 1.61 3.14 -1.25 -4.99 118.33 113.85 2nrb n VAL 43 Ca -0.01 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.78 2nrb n VAL 43 Cb 0.11 -1.18 -0.02 0.00 -1.06 0.00 0.00 33.84 31.70 2nrb n VAL 43 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2nrb n LYS 44 N -0.99 0.42 -2.11 1.45 2.85 -1.26 -4.82 118.16 113.70 2nrb n LYS 44 Ca 0.13 -1.71 -0.16 0.00 -1.05 0.00 0.00 58.31 55.53 2nrb n LYS 44 Cb 0.47 1.64 -0.02 0.00 -0.65 0.00 0.00 35.03 36.47 2nrb n LYS 44 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2nrb n GLU 45 N -0.35 -1.23 -2.00 -1.58 1.02 -1.03 0.71 120.64 116.18 2nrb n GLU 45 Ca 0.00 0.83 -0.34 0.00 -0.02 0.00 0.00 57.16 57.64 2nrb n GLU 45 Cb 0.36 -5.17 0.03 0.00 -0.02 0.00 0.00 31.44 26.64 2nrb n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nrb s LEU 46 N -4.34 3.55 -0.44 -4.62 1.43 -0.92 -3.27 118.68 110.08 2nrb s LEU 46 Ca 0.00 2.07 -0.02 0.00 -1.03 0.00 0.00 54.13 55.14 2nrb s LEU 46 Cb 0.00 -4.56 0.12 0.00 0.03 0.00 0.00 46.19 41.77 2nrb s LEU 46 CO 0.00 -1.42 0.23 -0.89 0.23 0.00 0.00 176.35 174.50 2nrb s THR 47 N -2.10 3.29 -0.30 5.49 2.01 -0.47 -0.32 115.64 123.24 2nrb s THR 47 Ca 0.69 -2.21 -0.21 0.00 0.31 0.00 0.00 61.69 60.27 2nrb s THR 47 Cb -0.22 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2nrb s THR 47 CO 0.35 -0.72 0.64 0.00 -0.69 0.00 0.00 174.62 174.21 2nrb s ALA 48 N 0.94 3.54 -0.54 7.40 0.00 0.22 -1.51 121.76 131.81 2nrb s ALA 48 Ca 0.10 -0.61 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2nrb s ALA 48 Cb -0.22 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 19.85 2nrb s ALA 48 CO -0.04 -1.07 0.69 0.08 0.00 0.00 0.00 175.76 175.41 2nrb s VAL 49 N 2.64 4.80 -0.15 0.00 1.01 -0.26 -0.82 120.40 127.61 2nrb s VAL 49 Ca 0.26 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2nrb s VAL 49 Cb -0.15 -4.39 0.05 0.00 0.00 0.00 0.00 36.38 31.89 2nrb s VAL 49 CO 0.12 -0.96 0.37 -0.55 0.00 0.00 0.00 175.10 174.08 2nrb s SER 50 N 3.04 -0.45 0.24 3.32 0.15 0.09 0.17 113.70 120.27 2nrb s SER 50 Ca 0.15 0.80 -0.05 0.00 0.70 0.00 0.00 55.95 57.55 2nrb s SER 50 Cb -0.20 0.69 0.43 0.00 -1.71 0.00 0.00 66.02 65.22 2nrb s SER 50 CO 0.10 -0.18 1.73 -1.13 1.20 0.00 0.00 173.24 174.96 2nrb h ASN 51 N 7.02 0.24 -3.45 5.45 -1.24 -1.75 -3.23 115.58 118.62 2nrb h ASN 51 Ca -0.37 0.11 -0.55 0.00 0.71 0.00 0.00 56.30 56.20 2nrb h ASN 51 Cb 1.18 0.09 -0.13 0.00 0.73 0.00 0.00 38.32 40.19 2nrb h ASN 51 CO 0.31 0.10 -0.51 0.20 -1.29 0.00 0.00 177.43 176.24 2nrb s ASN 52 N -5.34 2.67 -0.47 1.15 -0.87 -1.26 -1.02 114.94 109.80 2nrb s ASN 52 Ca -0.13 -1.69 0.04 0.00 -1.57 0.00 0.00 52.86 49.52 2nrb s ASN 52 Cb 0.20 0.53 0.42 0.00 -0.02 0.00 0.00 41.25 42.38 2nrb s ASN 52 CO 0.76 -0.95 1.29 0.00 -2.57 0.00 0.00 177.10 175.63 2nrb n ALA 53 N -0.88 5.31 -0.44 0.60 0.00 -1.26 -4.87 120.51 118.97 2nrb n ALA 53 Ca -0.04 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.25 2nrb n ALA 53 Cb 0.65 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2nrb n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 54 N -0.56 3.03 3.46 0.00 0.00 -1.26 -2.89 105.19 106.97 2nrb n GLY 54 Ca 0.43 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 2nrb n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nrb s VAL 55 N 0.00 0.54 0.24 1.61 -7.23 -0.96 -4.69 120.40 109.91 2nrb s VAL 55 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2nrb s VAL 55 Cb 0.00 -2.42 0.32 0.00 0.56 0.00 0.00 36.38 34.84 2nrb s VAL 55 CO 0.00 0.00 1.61 0.44 -0.31 0.00 0.00 175.10 176.84 2nrb h ASP 56 N 1.92 -0.60 -0.39 4.85 5.19 -1.83 -2.73 116.42 122.83 2nrb h ASP 56 Ca -0.34 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2nrb h ASP 56 Cb 1.26 0.44 0.00 0.00 0.18 0.00 0.00 39.33 41.22 2nrb h ASP 56 CO 0.55 -0.24 0.00 -0.46 -3.12 0.00 0.00 179.24 175.97 2nrb n ASN 57 N -5.46 3.46 -4.00 6.45 0.23 -1.26 -4.29 115.26 110.38 2nrb n ASN 57 Ca 0.13 -2.30 -0.10 0.00 -0.53 0.00 0.00 54.58 51.78 2nrb n ASN 57 Cb 0.44 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.71 2nrb n ASN 57 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2nrb s PHE 58 N -1.54 0.49 0.00 -2.53 5.36 -1.03 -4.57 117.98 114.15 2nrb s PHE 58 Ca 0.33 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 2nrb s PHE 58 Cb 0.21 -0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 2nrb s PHE 58 CO 0.16 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.52 2nrb n GLY 59 N -0.29 2.31 0.38 13.12 0.00 -1.26 -1.32 105.19 118.12 2nrb n GLY 59 Ca -0.04 -0.42 0.20 0.00 0.00 0.00 0.00 46.02 45.75 2nrb n GLY 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nrb h LEU 60 N 0.00 0.00 -1.76 0.99 7.12 -1.89 -1.79 115.31 117.99 2nrb h LEU 60 Ca 0.00 0.00 0.12 0.00 0.13 0.00 0.00 57.88 58.13 2nrb h LEU 60 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.10 2nrb h LEU 60 CO 0.00 0.00 0.40 1.23 -0.13 0.00 0.00 178.44 179.94 2nrb h GLY 61 N 0.00 0.40 0.44 3.75 0.00 -1.07 -0.82 103.07 105.77 2nrb h GLY 61 Ca 0.23 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.50 2nrb h GLY 61 CO -0.00 0.06 -0.05 1.41 0.00 0.00 0.00 176.54 177.96 2nrb h LEU 62 N 0.26 -0.22 -0.46 3.11 3.38 -1.41 0.27 115.31 120.24 2nrb h LEU 62 Ca 0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2nrb h LEU 62 Cb 0.74 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2nrb h LEU 62 CO -0.06 -0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.58 2nrb n LEU 63 N -5.22 0.52 0.11 1.67 4.77 -0.37 -1.68 117.00 116.81 2nrb n LEU 63 Ca 0.00 0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 56.37 2nrb n LEU 63 Cb 0.17 -0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 2nrb n LEU 63 CO 0.21 -0.44 -0.32 -0.07 -1.33 0.00 0.00 177.39 175.44 2nrb h LEU 64 N 0.00 0.68 -0.86 2.23 3.38 -0.21 0.81 115.31 121.34 2nrb h LEU 64 Ca 0.00 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.11 2nrb h LEU 64 Cb 0.38 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2nrb h LEU 64 CO 0.00 1.67 0.40 1.56 0.09 0.00 0.00 178.44 182.16 2nrb h GLN 65 N 0.12 1.22 -0.46 1.13 4.20 0.27 -1.00 115.11 120.60 2nrb h GLN 65 Ca -0.27 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2nrb h GLN 65 Cb 2.11 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.68 2nrb h GLN 65 CO 0.23 0.94 0.00 -1.13 -0.67 0.00 0.00 178.83 178.20 2nrb n SER 66 N -4.30 1.81 -2.51 1.46 3.41 -0.67 -4.87 113.62 107.95 2nrb n SER 66 Ca 0.08 -2.11 -0.11 0.00 -0.26 0.00 0.00 58.87 56.48 2nrb n SER 66 Cb 0.15 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2nrb n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2nrb n LYS 67 N 0.24 -2.44 0.00 4.33 4.01 -0.38 -4.79 118.16 119.14 2nrb n LYS 67 Ca 0.09 0.48 0.15 0.00 -0.51 0.00 0.00 58.31 58.52 2nrb n LYS 67 Cb 0.34 -5.06 0.73 0.00 -0.51 0.00 0.00 35.03 30.53 2nrb n LYS 67 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2nrb n GLN 68 N -2.80 1.13 -4.54 1.97 6.02 0.27 -4.69 117.38 114.74 2nrb n GLN 68 Ca -0.11 -0.36 -0.33 0.00 -0.01 0.00 0.00 57.00 56.19 2nrb n GLN 68 Cb 0.59 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 30.20 2nrb n GLN 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nrb s ILE 69 N -2.12 2.39 -0.02 5.09 1.01 -1.16 -2.17 121.20 124.23 2nrb s ILE 69 Ca 0.40 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 2nrb s ILE 69 Cb 0.21 -1.99 -0.31 0.00 0.01 0.00 0.00 42.46 40.38 2nrb s ILE 69 CO 0.38 0.53 0.76 0.50 0.00 0.00 0.00 174.94 177.11 2nrb h LYS 70 N 7.38 0.39 -3.17 2.79 3.64 -0.87 -3.45 116.57 123.28 2nrb h LYS 70 Ca -0.34 -0.67 -0.16 0.00 -1.27 0.00 0.00 60.65 58.21 2nrb h LYS 70 Cb 1.19 0.25 -0.25 0.00 -0.41 0.00 0.00 32.23 33.01 2nrb h LYS 70 CO 0.57 1.30 -0.42 0.50 -2.27 0.00 0.00 179.45 179.13 2nrb s ARG 71 N -2.59 0.34 -0.07 1.90 3.52 -0.30 -1.49 118.95 120.26 2nrb s ARG 71 Ca -0.13 0.21 0.03 0.00 -0.13 0.00 0.00 55.73 55.70 2nrb s ARG 71 Cb 0.05 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2nrb s ARG 71 CO 0.87 -0.06 -0.13 -1.64 -0.81 0.00 0.00 175.30 173.53 2nrb s MET 72 N -0.17 2.72 -0.33 5.12 -1.94 0.03 0.73 119.30 125.46 2nrb s MET 72 Ca -0.03 -0.68 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 2nrb s MET 72 Cb -0.03 -2.45 0.10 0.00 2.01 0.00 0.00 34.83 34.46 2nrb s MET 72 CO 0.01 0.54 0.06 0.42 -0.01 0.00 0.00 175.02 176.04 2nrb s ILE 73 N -0.50 1.94 0.17 2.53 1.01 -0.00 -0.60 121.20 125.75 2nrb s ILE 73 Ca 0.07 -2.12 -0.04 0.00 0.00 0.00 0.00 60.65 58.56 2nrb s ILE 73 Cb -0.12 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2nrb s ILE 73 CO 0.02 -0.62 0.17 -0.44 0.00 0.00 0.00 174.94 174.06 2nrb s SER 74 N 1.07 0.16 -0.09 3.58 0.01 -0.87 -0.73 113.70 116.83 2nrb s SER 74 Ca 0.11 -1.19 0.17 0.00 1.31 0.00 0.00 55.95 56.34 2nrb s SER 74 Cb -0.19 0.38 -0.25 0.00 0.21 0.00 0.00 66.02 66.18 2nrb s SER 74 CO -0.12 -0.84 0.24 -1.54 0.41 0.00 0.00 173.24 171.39 2nrb n SER 75 N -0.21 0.87 -3.68 2.44 3.41 -0.18 0.20 113.62 116.45 2nrb n SER 75 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 2nrb n SER 75 Cb 0.64 1.41 -0.10 0.00 -0.26 0.00 0.00 64.21 65.90 2nrb n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2nrb s TYR 76 N -2.87 -0.72 -0.12 7.33 5.04 -1.00 -0.58 117.35 124.44 2nrb s TYR 76 Ca -0.07 1.52 0.19 0.00 -2.44 0.00 0.00 57.07 56.27 2nrb s TYR 76 Cb 0.09 0.36 0.44 0.00 0.35 0.00 0.00 41.96 43.19 2nrb s TYR 76 CO 0.72 -0.39 1.18 1.55 -1.34 0.00 0.00 175.55 177.28 2nrb n VAL 77 N 4.15 1.08 -1.27 3.14 3.14 0.92 -4.10 118.33 125.39 2nrb n VAL 77 Ca -0.22 -2.21 -0.20 0.00 -2.96 0.00 0.00 64.34 58.76 2nrb n VAL 77 Cb 0.56 0.45 0.15 0.00 -1.06 0.00 0.00 33.84 33.94 2nrb n VAL 77 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nrb n GLY 78 N -0.26 -1.99 2.55 7.55 0.00 -1.26 -4.09 105.19 107.69 2nrb n GLY 78 Ca 0.13 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 2nrb n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nrb n GLU 79 N -3.30 -1.51 -3.59 1.61 4.71 -1.26 -4.87 120.64 112.43 2nrb n GLU 79 Ca 0.11 1.04 -0.29 0.00 -0.01 0.00 0.00 57.16 58.00 2nrb n GLU 79 Cb 0.39 -5.39 -0.13 0.00 -1.01 0.00 0.00 31.44 25.30 2nrb n GLU 79 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2nrb s ASN 80 N -2.52 3.39 0.22 1.62 3.84 -1.26 -3.49 114.94 116.75 2nrb s ASN 80 Ca 0.00 -2.21 -0.09 0.00 0.21 0.00 0.00 52.86 50.78 2nrb s ASN 80 Cb 0.00 -0.68 0.19 0.00 -0.55 0.00 0.00 41.25 40.21 2nrb s ASN 80 CO 0.00 -0.32 1.90 0.00 -2.79 0.00 0.00 177.10 175.89 2nrb h ALA 81 N 7.16 1.07 -0.48 1.71 0.00 -1.91 0.96 119.26 127.77 2nrb h ALA 81 Ca -0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2nrb h ALA 81 Cb 0.96 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2nrb h ALA 81 CO 0.38 0.48 -0.08 1.49 0.00 0.00 0.00 179.25 181.52 2nrb h GLU 82 N 1.15 0.86 0.30 0.00 4.57 -1.94 0.44 114.58 119.96 2nrb h GLU 82 Ca 0.31 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2nrb h GLU 82 Cb -0.13 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 2nrb h GLU 82 CO -0.07 0.91 -0.14 0.35 -1.18 0.00 0.00 179.01 178.88 2nrb h PHE 83 N 0.78 -0.37 -0.51 0.92 3.04 -1.70 0.37 116.94 119.47 2nrb h PHE 83 Ca 0.13 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.10 2nrb h PHE 83 Cb 0.59 0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 2nrb h PHE 83 CO 0.03 -0.15 0.30 1.49 -2.02 0.00 0.00 178.31 177.96 2nrb h GLU 84 N -0.52 0.57 -0.23 1.11 4.81 -0.51 0.43 114.58 120.24 2nrb h GLU 84 Ca -0.04 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2nrb h GLU 84 Cb 0.39 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2nrb h GLU 84 CO 0.07 0.38 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.62 2nrb h ARG 85 N 0.59 0.06 -0.60 1.92 2.43 0.02 0.56 114.38 119.36 2nrb h ARG 85 Ca 0.21 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2nrb h ARG 85 Cb 0.04 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2nrb h ARG 85 CO -0.10 0.04 0.38 1.96 -1.51 0.00 0.00 179.97 180.74 2nrb h GLN 86 N 0.06 0.75 0.74 0.20 4.20 -0.32 0.41 115.11 121.15 2nrb h GLN 86 Ca 0.11 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2nrb h GLN 86 Cb 0.14 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.76 2nrb h GLN 86 CO -0.19 0.50 -0.36 -0.92 -0.67 0.00 0.00 178.83 177.19 2nrb h TYR 87 N 0.77 -0.92 0.00 2.96 3.20 0.51 0.32 116.97 123.81 2nrb h TYR 87 Ca 0.23 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2nrb h TYR 87 Cb -0.05 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2nrb h TYR 87 CO -0.04 -0.55 -0.05 -0.07 -1.64 0.00 0.00 178.16 175.81 2nrb h LEU 88 N -1.19 0.00 -0.10 2.82 3.38 0.21 -0.96 115.31 119.47 2nrb h LEU 88 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2nrb h LEU 88 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2nrb h LEU 88 CO 0.17 0.05 -0.04 0.00 0.09 0.00 0.00 178.44 178.70 2nrb n ALA 89 N -2.42 2.62 -0.94 1.53 0.00 0.14 -4.81 120.51 116.64 2nrb n ALA 89 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2nrb n ALA 89 Cb 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2nrb n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 90 N 1.23 0.52 0.12 0.00 0.00 -0.36 -4.55 105.19 102.15 2nrb n GLY 90 Ca 0.16 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2nrb n GLY 90 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nrb h GLU 91 N 1.07 0.33 -6.33 1.61 5.08 -0.60 -3.45 114.58 112.28 2nrb h GLU 91 Ca 0.00 -0.56 -0.67 0.00 -1.00 0.00 0.00 59.36 57.14 2nrb h GLU 91 Cb 0.00 0.21 -0.16 0.00 0.50 0.00 0.00 28.75 29.30 2nrb h GLU 91 CO 0.00 1.22 -0.70 -1.17 -1.00 0.00 0.00 179.01 177.37 2nrb s LEU 92 N -7.16 3.24 -0.12 1.33 2.96 -0.62 -4.97 118.68 113.34 2nrb s LEU 92 Ca -0.09 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 2nrb s LEU 92 Cb 0.06 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2nrb s LEU 92 CO 0.87 0.24 0.15 -1.61 -1.32 0.00 0.00 176.35 174.68 2nrb s GLU 93 N -1.74 3.48 -0.03 1.98 2.02 -0.56 -4.52 118.70 119.34 2nrb s GLU 93 Ca 0.20 -0.12 -0.01 0.00 0.02 0.00 0.00 54.97 55.06 2nrb s GLU 93 Cb -0.11 -3.20 0.03 0.00 0.10 0.00 0.00 34.13 30.95 2nrb s GLU 93 CO 0.11 0.76 0.05 0.08 0.02 0.00 0.00 175.26 176.28 2nrb s VAL 94 N -0.98 -0.08 -0.45 2.63 1.01 0.18 -0.79 120.40 121.92 2nrb s VAL 94 Ca 0.15 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 2nrb s VAL 94 Cb -0.12 -0.12 0.10 0.00 0.00 0.00 0.00 36.38 36.25 2nrb s VAL 94 CO 0.04 0.11 0.32 -1.61 0.00 0.00 0.00 175.10 173.96 2nrb s GLU 95 N 1.38 2.56 -0.33 2.72 2.02 0.23 -3.89 118.70 123.39 2nrb s GLU 95 Ca -0.05 -1.64 -0.29 0.00 0.02 0.00 0.00 54.97 53.01 2nrb s GLU 95 Cb -0.13 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.21 2nrb s GLU 95 CO -0.03 -1.11 1.32 -0.51 0.02 0.00 0.00 175.26 174.96 2nrb s LEU 96 N 1.40 3.80 -0.04 1.80 1.43 -1.25 -2.04 118.68 123.78 2nrb s LEU 96 Ca 0.05 1.10 0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2nrb s LEU 96 Cb -0.25 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2nrb s LEU 96 CO 0.01 -1.17 -0.24 -0.89 0.23 0.00 0.00 176.35 174.29 2nrb s THR 97 N 4.63 2.20 0.24 5.49 2.01 0.13 -4.97 115.64 125.36 2nrb s THR 97 Ca 0.57 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.22 2nrb s THR 97 Cb -0.16 -1.79 -0.13 0.00 0.01 0.00 0.00 72.50 70.44 2nrb s THR 97 CO 0.26 0.58 1.57 -2.65 -0.69 0.00 0.00 174.62 173.68 2nrb n PRO 98 N 2.67 2.46 -0.24 4.92 -0.02 -1.26 -3.48 135.00 140.04 2nrb n PRO 98 Ca -0.17 0.88 0.03 0.00 -2.02 0.00 0.00 63.50 62.22 2nrb n PRO 98 Cb 0.52 -2.64 0.15 0.00 -0.02 0.00 0.00 33.50 31.51 2nrb n PRO 98 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2nrb h GLN 99 N 5.21 0.48 -0.11 -0.52 4.15 -1.52 0.34 115.11 123.14 2nrb h GLN 99 Ca -0.45 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 58.82 2nrb h GLN 99 Cb 1.24 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 2nrb h GLN 99 CO 0.83 0.32 -0.47 0.78 -1.93 0.00 0.00 178.83 178.36 2nrb h GLY 100 N 0.49 0.30 1.06 2.39 0.00 -1.89 -0.72 103.07 104.70 2nrb h GLY 100 Ca 0.37 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 2nrb h GLY 100 CO -0.34 0.28 -0.20 -0.84 0.00 0.00 0.00 176.54 175.45 2nrb h THR 101 N 0.22 1.27 -0.75 4.70 2.02 -1.52 -0.02 112.91 118.85 2nrb h THR 101 Ca 0.01 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 65.91 2nrb h THR 101 Cb 0.91 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 68.47 2nrb h THR 101 CO 0.07 0.46 0.44 0.25 0.37 0.00 0.00 175.52 177.11 2nrb h LEU 102 N 0.74 0.67 -0.08 2.58 5.85 -0.03 0.22 115.31 125.27 2nrb h LEU 102 Ca 0.10 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2nrb h LEU 102 Cb 0.77 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2nrb h LEU 102 CO 0.06 0.43 -0.04 0.00 -0.34 0.00 0.00 178.44 178.55 2nrb h ALA 103 N 1.37 0.11 -0.03 1.25 0.00 -0.69 -1.65 119.26 119.63 2nrb h ALA 103 Ca 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2nrb h ALA 103 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2nrb h ALA 103 CO -0.18 -0.14 -0.33 1.49 0.00 0.00 0.00 179.25 180.09 2nrb h GLU 104 N -0.20 0.05 -0.31 0.00 4.57 -0.74 0.69 114.58 118.63 2nrb h GLU 104 Ca 0.02 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2nrb h GLU 104 Cb 0.47 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2nrb h GLU 104 CO 0.01 0.38 -0.34 0.00 -1.18 0.00 0.00 179.01 177.88 2nrb h ARG 105 N 0.05 0.77 -0.32 1.92 3.08 -0.39 0.19 114.38 119.67 2nrb h ARG 105 Ca 0.00 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 2nrb h ARG 105 Cb 0.61 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2nrb h ARG 105 CO 0.04 1.05 -0.01 0.82 -1.07 0.00 0.00 179.97 180.80 2nrb h ILE 106 N 0.53 1.26 -0.58 2.04 2.04 -0.95 0.26 117.51 122.12 2nrb h ILE 106 Ca 0.04 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.97 2nrb h ILE 106 Cb 0.92 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2nrb h ILE 106 CO 0.08 0.32 0.30 -0.09 0.00 0.00 0.00 178.15 178.77 2nrb h ARG 107 N 0.37 0.56 -0.88 2.37 2.43 -0.69 -0.18 114.38 118.36 2nrb h ARG 107 Ca 0.09 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2nrb h ARG 107 Cb 0.47 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2nrb h ARG 107 CO 0.02 0.37 0.59 0.00 -1.51 0.00 0.00 179.97 179.44 2nrb h ALA 108 N 1.31 1.37 -0.78 2.80 0.00 -0.40 -1.49 119.26 122.07 2nrb h ALA 108 Ca 0.26 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.33 2nrb h ALA 108 Cb 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2nrb h ALA 108 CO -0.17 0.59 0.56 0.78 0.00 0.00 0.00 179.25 181.01 2nrb h GLY 109 N 1.20 0.00 -1.12 0.00 0.00 0.28 -1.56 103.07 101.87 2nrb h GLY 109 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2nrb h GLY 109 CO -0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.08 2nrb n GLY 110 N -1.69 1.14 0.49 4.60 0.00 -0.60 -4.52 105.19 104.61 2nrb n GLY 110 Ca 0.16 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.86 2nrb n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb n ALA 111 N 0.61 2.28 -1.94 4.61 0.00 -0.62 -4.91 120.51 120.54 2nrb n ALA 111 Ca 0.09 -1.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.02 2nrb n ALA 111 Cb 0.36 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 2nrb n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 112 N -0.03 0.32 3.17 0.00 0.00 -1.15 -4.98 105.19 102.53 2nrb n GLY 112 Ca 0.11 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 2nrb n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nrb s VAL 113 N -2.52 3.00 0.25 1.61 1.01 -0.98 -4.96 120.40 117.81 2nrb s VAL 113 Ca 0.00 -1.38 0.12 0.00 0.00 0.00 0.00 61.98 60.71 2nrb s VAL 113 Cb 0.00 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2nrb s VAL 113 CO 0.00 -0.11 1.62 1.55 0.00 0.00 0.00 175.10 178.16 2nrb h PRO 114 N 8.00 0.00 -2.60 2.72 0.13 -1.94 -3.36 132.00 134.95 2nrb h PRO 114 Ca -0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2nrb h PRO 114 Cb 1.06 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.05 2nrb h PRO 114 CO 0.53 0.59 0.27 0.00 -0.23 0.00 0.00 178.00 179.17 2nrb s ALA 115 N -3.59 -1.69 0.14 -0.56 0.00 -1.26 -0.15 121.76 114.65 2nrb s ALA 115 Ca -0.01 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 2nrb s ALA 115 Cb 0.12 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.82 2nrb s ALA 115 CO 0.75 -0.65 0.40 -0.59 0.00 0.00 0.00 175.76 175.68 2nrb s PHE 116 N -2.99 -0.10 0.05 0.00 -0.71 -0.97 -4.98 117.98 108.28 2nrb s PHE 116 Ca -0.01 -0.23 -0.04 0.00 -1.04 0.00 0.00 56.93 55.61 2nrb s PHE 116 Cb -0.01 0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 42.00 2nrb s PHE 116 CO -0.07 -0.74 0.26 0.71 -1.34 0.00 0.00 175.22 174.04 2nrb s TYR 117 N -3.84 3.53 -0.01 3.49 2.02 -1.26 -2.00 117.35 119.28 2nrb s TYR 117 Ca 0.06 0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 57.08 2nrb s TYR 117 Cb 0.02 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2nrb s TYR 117 CO -0.09 0.57 0.23 -0.08 -1.57 0.00 0.00 175.55 174.61 2nrb s THR 118 N -1.45 0.07 0.19 -0.71 -1.32 0.57 -4.92 115.64 108.07 2nrb s THR 118 Ca 0.33 -0.57 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2nrb s THR 118 Cb -0.13 -0.53 -0.10 0.00 -1.51 0.00 0.00 72.50 70.23 2nrb s THR 118 CO 0.22 -0.31 1.46 -1.28 -2.21 0.00 0.00 174.62 172.50 2nrb h SER 119 N 4.04 0.33 -2.21 8.08 0.87 -1.84 0.69 113.55 123.51 2nrb h SER 119 Ca -0.30 -0.22 -0.58 0.00 -1.23 0.00 0.00 61.79 59.45 2nrb h SER 119 Cb 1.18 -0.10 0.04 0.00 -0.44 0.00 0.00 62.40 63.08 2nrb h SER 119 CO 0.40 0.95 1.01 0.41 -0.53 0.00 0.00 176.83 179.07 2nrb n THR 120 N -3.79 0.36 0.00 2.23 -1.04 -1.26 -1.89 114.28 108.88 2nrb n THR 120 Ca -0.03 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2nrb n THR 120 Cb 0.71 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 2nrb n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2nrb n GLY 121 N 4.04 1.81 3.68 3.41 0.00 -1.26 -4.81 105.19 112.06 2nrb n GLY 121 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2nrb n GLY 121 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2nrb n TYR 122 N -2.00 2.05 -0.99 1.61 9.36 -0.79 -1.50 117.16 124.89 2nrb n TYR 122 Ca 0.00 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.77 2nrb n TYR 122 Cb 0.00 -2.37 0.00 0.00 -0.63 0.00 0.00 39.34 36.34 2nrb n TYR 122 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2nrb n GLY 123 N 0.86 0.16 2.44 2.98 0.00 -1.26 -4.35 105.19 106.01 2nrb n GLY 123 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2nrb n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nrb n THR 124 N -2.30 0.00 0.02 2.61 -2.24 -0.56 -4.74 114.28 107.07 2nrb n THR 124 Ca 0.00 -1.50 0.04 0.00 -2.27 0.00 0.00 64.05 60.31 2nrb n THR 124 Cb 0.34 0.07 0.42 0.00 -2.10 0.00 0.00 70.33 69.06 2nrb n THR 124 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nrb h LEU 125 N 0.00 0.43 0.07 3.22 3.38 -1.82 0.13 115.31 120.72 2nrb h LEU 125 Ca -0.25 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2nrb h LEU 125 Cb 0.84 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2nrb h LEU 125 CO 0.41 0.35 -0.16 0.58 0.09 0.00 0.00 178.44 179.70 2nrb h VAL 126 N 0.50 0.62 -0.11 1.22 2.07 -1.84 2.49 116.25 121.19 2nrb h VAL 126 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 2nrb h VAL 126 Cb 0.01 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2nrb h VAL 126 CO -0.02 0.00 -0.14 -0.61 0.02 0.00 0.00 177.57 176.82 2nrb h GLN 127 N -0.31 0.29 0.00 1.57 -0.00 -1.22 -3.29 115.11 112.15 2nrb h GLN 127 Ca 0.03 -0.16 -0.15 0.00 -0.00 0.00 0.00 58.65 58.37 2nrb h GLN 127 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 2nrb h GLN 127 CO -0.11 0.72 -0.73 0.93 0.00 0.00 0.00 178.83 179.64 2nrb h GLU 128 N -0.13 0.00 0.00 1.69 5.08 -0.71 -1.04 114.58 119.47 2nrb h GLU 128 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2nrb h GLU 128 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2nrb h GLU 128 CO 0.03 0.73 0.00 0.41 -1.00 0.00 0.00 179.01 179.18 2nrb n GLY 129 N 0.79 -0.14 0.43 -3.84 0.00 0.84 -4.04 105.19 99.22 2nrb n GLY 129 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2nrb n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 130 N -0.30 0.52 3.70 -0.02 0.00 -0.49 -4.66 105.19 103.93 2nrb n GLY 130 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nrb n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nrb s SER 131 N -2.72 6.80 -0.11 1.61 0.15 -1.26 -4.57 113.70 113.60 2nrb s SER 131 Ca 0.00 2.25 -0.29 0.00 0.70 0.00 0.00 55.95 58.61 2nrb s SER 131 Cb 0.00 -2.57 -0.06 0.00 -1.71 0.00 0.00 66.02 61.67 2nrb s SER 131 CO 0.00 -0.72 2.05 -2.16 1.20 0.00 0.00 173.24 173.61 2nrb s PRO 132 N 1.93 3.64 -0.12 5.44 0.04 -1.26 0.92 135.00 145.59 2nrb s PRO 132 Ca 0.66 2.24 0.19 0.00 0.04 0.00 0.00 61.00 64.13 2nrb s PRO 132 Cb -0.35 -4.25 -0.26 0.00 0.04 0.00 0.00 34.50 29.68 2nrb s PRO 132 CO 0.29 -1.52 0.29 -0.89 0.04 0.00 0.00 177.00 175.20 2nrb n ILE 133 N 6.66 0.98 -3.68 0.56 5.41 0.46 -4.74 119.36 125.01 2nrb n ILE 133 Ca 0.24 -0.74 -0.10 0.00 1.00 0.00 0.00 62.75 63.16 2nrb n ILE 133 Cb 0.43 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 38.88 2nrb n ILE 133 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2nrb s LYS 134 N -2.84 0.38 0.23 0.38 2.20 -0.25 0.48 119.74 120.33 2nrb s LYS 134 Ca -0.08 0.88 -0.11 0.00 -0.36 0.00 0.00 55.97 56.29 2nrb s LYS 134 Cb 0.09 0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 36.42 2nrb s LYS 134 CO 0.85 -0.19 0.58 0.71 -0.36 0.00 0.00 175.35 176.94 2nrb s TYR 135 N 1.79 3.45 0.58 4.03 2.02 -1.26 0.35 117.35 128.31 2nrb s TYR 135 Ca -0.07 0.96 -0.06 0.00 -0.37 0.00 0.00 57.07 57.53 2nrb s TYR 135 Cb -0.09 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.14 2nrb s TYR 135 CO -0.13 0.27 0.89 -0.80 -1.57 0.00 0.00 175.55 174.21 2nrb s ASN 136 N -2.23 5.73 0.36 2.29 0.01 0.18 -3.66 114.94 117.62 2nrb s ASN 136 Ca 0.47 0.79 0.27 0.00 -0.71 0.00 0.00 52.86 53.68 2nrb s ASN 136 Cb -0.12 -1.83 1.18 0.00 0.41 0.00 0.00 41.25 40.89 2nrb s ASN 136 CO 0.20 -0.98 1.81 0.11 -1.51 0.00 0.00 177.10 176.74 2nrb h LYS 137 N -0.12 0.00 -0.62 -0.60 1.79 -1.86 -1.55 116.57 113.60 2nrb h LYS 137 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2nrb h LYS 137 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2nrb h LYS 137 CO 0.61 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.58 2nrb n ASP 138 N -2.52 3.34 0.00 0.86 5.75 -1.26 -4.92 116.55 117.80 2nrb n ASP 138 Ca 0.01 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2nrb n ASP 138 Cb 0.23 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2nrb n ASP 138 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nrb n GLY 139 N 1.48 1.53 3.02 6.12 0.00 -0.58 -5.06 105.19 111.69 2nrb n GLY 139 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2nrb n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nrb n SER 140 N 0.00 -0.13 -4.60 1.61 3.41 -1.26 -4.69 113.62 107.95 2nrb n SER 140 Ca 0.00 -1.34 -0.39 0.00 -0.26 0.00 0.00 58.87 56.88 2nrb n SER 140 Cb 0.00 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.06 2nrb n SER 140 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2nrb s ILE 141 N -3.22 5.17 -0.12 -1.33 1.01 -1.26 0.49 121.20 121.94 2nrb s ILE 141 Ca 0.59 0.55 -0.28 0.00 0.00 0.00 0.00 60.65 61.51 2nrb s ILE 141 Cb -0.02 -3.71 -0.25 0.00 0.01 0.00 0.00 42.46 38.49 2nrb s ILE 141 CO 0.42 0.14 0.85 0.00 0.00 0.00 0.00 174.94 176.36 2nrb h ALA 142 N 8.19 -0.00 -3.24 9.38 0.00 0.57 -3.44 119.26 130.72 2nrb h ALA 142 Ca -0.31 -0.46 -0.55 0.00 0.00 0.00 0.00 54.91 53.59 2nrb h ALA 142 Cb 1.16 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 2nrb h ALA 142 CO 0.65 -0.04 -0.82 0.42 0.00 0.00 0.00 179.25 179.46 2nrb s ILE 143 N -2.56 1.24 -0.02 0.00 1.01 0.54 -4.91 121.20 116.49 2nrb s ILE 143 Ca -0.18 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2nrb s ILE 143 Cb -0.02 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2nrb s ILE 143 CO 0.69 0.40 -0.06 0.00 0.00 0.00 0.00 174.94 175.97 2nrb s ALA 144 N 1.31 3.05 0.76 9.38 0.00 -1.26 0.18 121.76 135.16 2nrb s ALA 144 Ca -0.01 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 50.82 2nrb s ALA 144 Cb -0.14 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2nrb s ALA 144 CO -0.05 0.61 0.96 -1.13 0.00 0.00 0.00 175.76 176.15 2nrb n SER 145 N 1.73 0.33 -4.92 0.00 3.41 0.26 -4.70 113.62 109.73 2nrb n SER 145 Ca -0.16 0.62 -0.29 0.00 -0.26 0.00 0.00 58.87 58.78 2nrb n SER 145 Cb 0.53 -1.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.03 2nrb n SER 145 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2nrb s LYS 146 N -3.50 3.50 0.60 4.33 -0.14 -1.26 -1.40 119.74 121.86 2nrb s LYS 146 Ca 0.72 -0.38 -0.18 0.00 -1.36 0.00 0.00 55.97 54.76 2nrb s LYS 146 Cb -0.32 -2.92 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 2nrb s LYS 146 CO 0.52 0.50 1.17 -1.25 -0.76 0.00 0.00 175.35 175.53 2nrb s PRO 147 N -2.97 3.00 0.04 -1.68 0.04 -1.26 -4.38 135.00 127.79 2nrb s PRO 147 Ca 0.37 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 2nrb s PRO 147 Cb -0.12 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2nrb s PRO 147 CO 0.28 -1.15 0.25 1.03 0.04 0.00 0.00 177.00 177.44 2nrb s ARG 148 N -3.47 3.51 0.29 4.56 1.81 -0.39 -4.94 118.95 120.31 2nrb s ARG 148 Ca 0.74 -0.25 -0.29 0.00 -1.72 0.00 0.00 55.73 54.21 2nrb s ARG 148 Cb -0.27 -3.04 -0.10 0.00 -0.45 0.00 0.00 34.95 31.10 2nrb s ARG 148 CO 0.33 0.62 1.26 -1.21 -0.68 0.00 0.00 175.30 175.62 2nrb s GLU 149 N -2.16 4.43 -0.05 3.54 2.02 -1.26 -4.78 118.70 120.45 2nrb s GLU 149 Ca 0.32 2.08 -0.02 0.00 0.02 0.00 0.00 54.97 57.37 2nrb s GLU 149 Cb -0.13 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2nrb s GLU 149 CO 0.21 -0.10 0.06 0.08 0.02 0.00 0.00 175.26 175.53 2nrb s VAL 150 N -0.85 4.68 -0.15 2.63 1.01 -1.26 -0.08 120.40 126.38 2nrb s VAL 150 Ca 0.50 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2nrb s VAL 150 Cb -0.37 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 32.98 2nrb s VAL 150 CO 0.47 0.47 0.41 -0.60 0.00 0.00 0.00 175.10 175.84 2nrb s ARG 151 N -1.36 0.46 0.03 2.72 3.52 0.24 -4.98 118.95 119.57 2nrb s ARG 151 Ca 0.19 0.60 -0.20 0.00 -0.13 0.00 0.00 55.73 56.18 2nrb s ARG 151 Cb -0.12 0.19 -0.06 0.00 -1.56 0.00 0.00 34.95 33.40 2nrb s ARG 151 CO 0.09 -0.07 0.60 -2.00 -0.81 0.00 0.00 175.30 173.10 2nrb s GLU 152 N 0.41 4.30 -0.06 5.12 -6.30 -1.26 -0.34 118.70 120.57 2nrb s GLU 152 Ca -0.02 0.76 -0.02 0.00 -2.50 0.00 0.00 54.97 53.19 2nrb s GLU 152 Cb -0.04 -3.31 0.03 0.00 0.00 0.00 0.00 34.13 30.82 2nrb s GLU 152 CO -0.02 0.45 0.12 -0.06 0.02 0.00 0.00 175.26 175.78 2nrb s PHE 153 N -0.48 -0.13 -1.36 5.30 0.08 0.10 -4.90 117.98 116.58 2nrb s PHE 153 Ca 0.31 0.41 -0.04 0.00 0.12 0.00 0.00 56.93 57.73 2nrb s PHE 153 Cb -0.19 -0.10 -0.00 0.00 -0.57 0.00 0.00 43.02 42.16 2nrb s PHE 153 CO 0.18 -0.15 0.48 0.09 -0.10 0.00 0.00 175.22 175.73 2nrb n ASN 154 N 4.11 -1.15 -0.68 1.36 3.02 -1.26 -0.82 115.26 119.83 2nrb n ASN 154 Ca -0.26 -1.01 -0.09 0.00 -0.03 0.00 0.00 54.58 53.19 2nrb n ASN 154 Cb 0.52 -3.08 -0.04 0.00 -0.61 0.00 0.00 39.78 36.57 2nrb n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nrb n GLY 155 N -1.94 0.94 3.26 7.41 0.00 -1.26 -4.99 105.19 108.61 2nrb n GLY 155 Ca -0.27 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 2nrb n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nrb s GLN 156 N -2.56 1.09 -0.20 1.61 0.74 -0.00 -5.14 119.66 115.20 2nrb s GLN 156 Ca 0.00 -1.47 -0.09 0.00 0.05 0.00 0.00 55.36 53.85 2nrb s GLN 156 Cb 0.00 -0.67 -0.05 0.00 1.10 0.00 0.00 33.01 33.39 2nrb s GLN 156 CO 0.00 0.08 0.10 -1.01 -0.55 0.00 0.00 175.29 173.91 2nrb s HIS 157 N -3.29 3.32 0.16 1.67 3.76 -1.26 -0.73 115.29 118.92 2nrb s HIS 157 Ca 0.17 0.18 0.06 0.00 -0.15 0.00 0.00 55.06 55.32 2nrb s HIS 157 Cb 0.02 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2nrb s HIS 157 CO 0.01 0.19 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.90 2nrb s PHE 158 N 0.46 1.48 0.14 1.40 0.08 0.53 -4.55 117.98 117.53 2nrb s PHE 158 Ca 0.05 -0.62 0.11 0.00 0.12 0.00 0.00 56.93 56.59 2nrb s PHE 158 Cb -0.12 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 2nrb s PHE 158 CO -0.00 0.21 -0.24 0.96 -0.10 0.00 0.00 175.22 176.04 2nrb s ILE 159 N -2.77 2.41 -0.08 0.64 -4.36 0.24 0.79 121.20 118.07 2nrb s ILE 159 Ca 0.16 -1.77 -0.24 0.00 -0.26 0.00 0.00 60.65 58.54 2nrb s ILE 159 Cb -0.01 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 2nrb s ILE 159 CO 0.04 0.04 0.73 -0.22 0.24 0.00 0.00 174.94 175.77 2nrb s LEU 160 N -2.23 4.30 0.01 0.37 2.96 0.89 -0.32 118.68 124.65 2nrb s LEU 160 Ca 0.17 1.21 0.06 0.00 -0.22 0.00 0.00 54.13 55.34 2nrb s LEU 160 Cb -0.10 -3.13 -0.02 0.00 0.50 0.00 0.00 46.19 43.45 2nrb s LEU 160 CO 0.08 -0.17 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.16 2nrb s GLU 161 N 1.03 1.31 0.11 1.98 0.41 -0.85 -4.20 118.70 118.50 2nrb s GLU 161 Ca 0.38 -0.70 0.03 0.00 -0.41 0.00 0.00 54.97 54.28 2nrb s GLU 161 Cb -0.18 -1.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.83 2nrb s GLU 161 CO 0.18 0.35 0.14 -1.21 -0.49 0.00 0.00 175.26 174.23 2nrb s GLU 162 N -0.66 3.03 0.48 1.61 2.02 -1.26 -2.29 118.70 121.62 2nrb s GLU 162 Ca 0.06 -0.71 -0.23 0.00 0.02 0.00 0.00 54.97 54.11 2nrb s GLU 162 Cb -0.07 -2.77 -0.08 0.00 0.10 0.00 0.00 34.13 31.30 2nrb s GLU 162 CO 0.00 0.54 1.11 0.00 0.02 0.00 0.00 175.26 176.93 2nrb n ALA 163 N 0.03 0.64 -3.60 5.21 0.00 0.79 -4.71 120.51 118.87 2nrb n ALA 163 Ca -0.08 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2nrb n ALA 163 Cb 0.53 -2.17 -0.14 0.00 0.00 0.00 0.00 19.45 17.67 2nrb n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nrb s ILE 164 N -1.31 3.16 -0.17 0.00 1.01 0.79 -4.84 121.20 119.84 2nrb s ILE 164 Ca 0.66 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 2nrb s ILE 164 Cb -0.50 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.60 2nrb s ILE 164 CO 0.54 0.44 0.00 -0.60 0.00 0.00 0.00 174.94 175.33 2nrb s ARG 165 N 1.44 0.88 0.73 2.79 3.52 -1.26 -4.03 118.95 123.02 2nrb s ARG 165 Ca 0.06 -0.37 -0.08 0.00 -0.13 0.00 0.00 55.73 55.21 2nrb s ARG 165 Cb -0.14 -1.89 0.07 0.00 -1.56 0.00 0.00 34.95 31.43 2nrb s ARG 165 CO -0.05 -0.52 1.06 0.20 -0.81 0.00 0.00 175.30 175.18 2nrb s GLY 166 N 1.80 1.67 0.07 8.12 0.00 -0.55 -4.94 107.32 113.48 2nrb s GLY 166 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 44.72 43.78 2nrb s GLY 166 CO -0.07 -0.44 1.11 -0.55 0.00 0.00 0.00 173.10 173.15 2nrb h ASP 167 N -0.72 0.55 -4.98 1.64 3.32 -1.02 -1.10 116.42 114.11 2nrb h ASP 167 Ca -0.45 -0.58 -0.17 0.00 0.02 0.00 0.00 57.03 55.85 2nrb h ASP 167 Cb 1.32 -0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.53 2nrb h ASP 167 CO 0.61 1.45 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.53 2nrb s PHE 168 N -2.68 0.61 -0.05 4.55 0.40 -1.09 -1.70 117.98 118.02 2nrb s PHE 168 Ca -0.05 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.38 2nrb s PHE 168 Cb 0.06 -0.40 0.02 0.00 0.51 0.00 0.00 43.02 43.22 2nrb s PHE 168 CO 0.90 -0.26 -0.02 0.00 0.70 0.00 0.00 175.22 176.54 2nrb s ALA 169 N -3.27 0.58 -0.46 5.36 0.00 -0.88 -0.81 121.76 122.27 2nrb s ALA 169 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 2nrb s ALA 169 Cb 0.03 -0.49 0.08 0.00 0.00 0.00 0.00 23.12 22.75 2nrb s ALA 169 CO -0.06 -0.16 0.36 -0.51 0.00 0.00 0.00 175.76 175.39 2nrb s LEU 170 N 1.25 5.53 -0.11 0.00 1.43 0.13 -0.63 118.68 126.28 2nrb s LEU 170 Ca -0.06 -1.46 -0.01 0.00 -1.03 0.00 0.00 54.13 51.58 2nrb s LEU 170 Cb -0.13 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2nrb s LEU 170 CO -0.02 -0.63 -0.09 -0.69 0.23 0.00 0.00 176.35 175.15 2nrb s VAL 171 N 1.55 3.49 -0.21 -1.59 1.01 -0.30 -1.79 120.40 122.56 2nrb s VAL 171 Ca 0.04 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2nrb s VAL 171 Cb -0.25 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2nrb s VAL 171 CO 0.04 0.54 0.10 -0.75 0.00 0.00 0.00 175.10 175.03 2nrb s LYS 172 N -0.04 3.97 0.32 2.72 2.47 -1.26 -0.98 119.74 126.94 2nrb s LYS 172 Ca -0.01 -0.33 0.03 0.00 -1.56 0.00 0.00 55.97 54.10 2nrb s LYS 172 Cb -0.14 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.84 2nrb s LYS 172 CO 0.03 0.14 0.10 0.00 0.16 0.00 0.00 175.35 175.78 2nrb s ALA 173 N 0.76 2.21 -0.15 3.13 0.00 -0.56 -4.86 121.76 122.30 2nrb s ALA 173 Ca 0.05 -1.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.11 2nrb s ALA 173 Cb -0.13 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2nrb s ALA 173 CO 0.02 -0.39 -0.09 2.35 0.00 0.00 0.00 175.76 177.65 2nrb h TRP 174 N 2.15 0.00 -3.71 0.00 7.01 -1.32 -3.28 115.95 116.80 2nrb h TRP 174 Ca -0.38 0.00 -0.39 0.00 2.11 0.00 0.00 58.89 60.23 2nrb h TRP 174 Cb 1.25 0.00 -0.19 0.00 -2.10 0.00 0.00 29.16 28.12 2nrb h TRP 174 CO 0.78 0.23 -0.76 0.15 -2.79 0.00 0.00 178.44 176.05 2nrb s LYS 175 N -2.19 0.92 -0.05 2.65 1.02 -1.11 -1.74 119.74 119.25 2nrb s LYS 175 Ca -0.15 -1.15 -0.03 0.00 0.02 0.00 0.00 55.97 54.66 2nrb s LYS 175 Cb 0.02 -0.79 0.03 0.00 -0.52 0.00 0.00 37.83 36.57 2nrb s LYS 175 CO 0.26 0.15 0.11 0.00 -0.92 0.00 0.00 175.35 174.95 2nrb s ALA 176 N -2.00 -0.21 0.83 5.17 0.00 -0.54 -0.94 121.76 124.07 2nrb s ALA 176 Ca 0.05 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2nrb s ALA 176 Cb -0.06 -0.31 0.12 0.00 0.00 0.00 0.00 23.12 22.88 2nrb s ALA 176 CO 0.02 -0.11 1.17 0.16 0.00 0.00 0.00 175.76 177.00 2nrb s ASP 177 N 0.70 4.06 0.00 0.00 1.47 0.40 0.68 116.67 123.98 2nrb s ASP 177 Ca -0.05 0.39 0.16 0.00 1.18 0.00 0.00 52.55 54.22 2nrb s ASP 177 Cb -0.07 -0.74 0.90 0.00 -0.34 0.00 0.00 42.92 42.66 2nrb s ASP 177 CO -0.03 -2.12 1.42 0.00 0.68 0.00 0.00 175.17 175.12 2nrb n GLN 178 N -3.33 0.38 0.01 2.11 6.02 0.19 -0.88 117.38 121.87 2nrb n GLN 178 Ca 0.11 0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.28 2nrb n GLN 178 Cb 0.60 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.26 2nrb n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb n ALA 179 N -1.13 3.46 0.00 -1.58 0.00 -1.26 -4.98 120.51 115.02 2nrb n ALA 179 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2nrb n ALA 179 Cb 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2nrb n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 180 N 1.34 0.75 3.77 0.00 0.00 -0.06 -4.29 105.19 106.70 2nrb n GLY 180 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2nrb n GLY 180 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nrb s ASN 181 N -1.56 6.18 0.04 1.61 0.01 -1.26 -3.90 114.94 116.06 2nrb s ASN 181 Ca 0.00 2.45 0.04 0.00 -0.71 0.00 0.00 52.86 54.64 2nrb s ASN 181 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2nrb s ASN 181 CO 0.00 -0.92 -0.12 -0.69 -1.51 0.00 0.00 177.10 173.86 2nrb s VAL 182 N -1.42 0.91 0.16 1.60 1.01 0.60 -0.45 120.40 122.81 2nrb s VAL 182 Ca 0.61 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2nrb s VAL 182 Cb -0.33 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2nrb s VAL 182 CO 0.40 -0.13 -0.13 0.42 0.00 0.00 0.00 175.10 175.67 2nrb s THR 183 N -1.00 1.42 0.09 3.92 -4.23 -0.11 -0.95 115.64 114.78 2nrb s THR 183 Ca -0.02 -2.04 0.09 0.00 -1.18 0.00 0.00 61.69 58.54 2nrb s THR 183 Cb -0.08 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 2nrb s THR 183 CO 0.01 -0.62 -0.20 -0.36 -0.54 0.00 0.00 174.62 172.91 2nrb s PHE 184 N -2.92 2.49 -0.41 3.99 0.08 -1.26 -0.94 117.98 119.01 2nrb s PHE 184 Ca 0.17 -0.29 -0.15 0.00 0.12 0.00 0.00 56.93 56.78 2nrb s PHE 184 Cb -0.00 -1.37 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 2nrb s PHE 184 CO 0.03 0.32 0.32 0.50 -0.10 0.00 0.00 175.22 176.29 2nrb s ARG 185 N -1.84 3.02 6.53 0.44 3.52 -1.26 -4.90 118.95 124.46 2nrb s ARG 185 Ca 0.16 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 2nrb s ARG 185 Cb -0.10 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 2nrb s ARG 185 CO 0.07 -0.75 0.00 1.63 -0.81 0.00 0.00 175.30 175.44 2nrb n LYS 186 N 5.23 0.00 -0.00 5.12 5.02 -1.26 -1.92 118.16 130.35 2nrb n LYS 186 Ca -0.10 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.33 2nrb n LYS 186 Cb 0.47 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 36.26 2nrb n LYS 186 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nrb n SER 187 N 2.96 0.28 0.00 4.39 3.41 -0.69 -3.41 113.62 120.56 2nrb n SER 187 Ca 0.00 -1.20 0.11 0.00 -0.26 0.00 0.00 58.87 57.52 2nrb n SER 187 Cb 0.00 -0.01 0.56 0.00 -0.26 0.00 0.00 64.21 64.50 2nrb n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nrb n ALA 188 N -0.73 2.14 0.18 7.33 0.00 -0.81 -3.40 120.51 125.23 2nrb n ALA 188 Ca 0.21 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2nrb n ALA 188 Cb 0.14 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 2nrb n ALA 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2nrb h ARG 189 N 0.00 -0.49 0.00 0.00 2.43 -1.73 -3.35 114.38 111.25 2nrb h ARG 189 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2nrb h ARG 189 Cb 0.17 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2nrb h ARG 189 CO 0.00 -0.17 0.00 0.27 -1.51 0.00 0.00 179.97 178.56 2nrb n ASN 190 N -5.15 0.00 0.03 -3.80 0.23 -1.22 0.04 115.26 105.40 2nrb n ASN 190 Ca -0.09 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.09 2nrb n ASN 190 Cb 0.28 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.46 2nrb n ASN 190 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2nrb n PHE 191 N 1.55 0.29 -0.07 -2.53 3.01 -1.26 -0.84 117.46 117.60 2nrb n PHE 191 Ca 0.00 0.08 -0.07 0.00 1.01 0.00 0.00 57.45 58.47 2nrb n PHE 191 Cb 0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 39.48 38.86 2nrb n PHE 191 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2nrb h ASN 192 N 0.00 -0.25 0.07 4.37 2.35 -0.67 -0.69 115.58 120.75 2nrb h ASN 192 Ca 0.00 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2nrb h ASN 192 Cb 0.58 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2nrb h ASN 192 CO 0.00 -0.09 -0.09 0.25 -1.65 0.00 0.00 177.43 175.85 2nrb h LEU 193 N 0.00 -0.25 -0.87 1.61 6.46 -1.72 0.24 115.31 120.78 2nrb h LEU 193 Ca 0.13 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.81 2nrb h LEU 193 Cb 0.20 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2nrb h LEU 193 CO -0.28 -0.14 -0.40 1.55 -0.62 0.00 0.00 178.44 178.55 2nrb h PRO 194 N -0.19 0.33 -0.16 5.25 0.13 -1.77 -2.87 132.00 132.72 2nrb h PRO 194 Ca 0.01 -0.16 -0.07 0.00 -0.87 0.00 0.00 66.00 64.92 2nrb h PRO 194 Cb 0.20 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 2nrb h PRO 194 CO -0.05 0.68 -0.20 0.52 -0.23 0.00 0.00 178.00 178.73 2nrb h MET 195 N 0.28 0.27 0.00 0.86 2.86 -0.57 -2.48 114.93 116.14 2nrb h MET 195 Ca 0.03 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2nrb h MET 195 Cb 0.83 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2nrb h MET 195 CO 0.07 0.46 0.00 0.00 1.06 0.00 0.00 176.91 178.50 2nrb n LYS 197 N -1.47 1.57 -0.42 0.00 5.02 -0.94 -4.70 118.16 117.22 2nrb n LYS 197 Ca 0.03 -1.56 0.07 0.00 -2.02 0.00 0.00 58.31 54.84 2nrb n LYS 197 Cb 0.13 -1.24 0.17 0.00 -0.02 0.00 0.00 35.03 34.06 2nrb n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nrb n ALA 198 N 0.59 2.99 -2.34 7.82 0.00 -0.48 -3.71 120.51 125.39 2nrb n ALA 198 Ca 0.09 -2.92 -0.14 0.00 0.00 0.00 0.00 53.44 50.47 2nrb n ALA 198 Cb 0.35 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 2nrb n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nrb s ALA 199 N -2.86 1.22 0.15 0.00 0.00 -1.25 -1.48 121.76 117.54 2nrb s ALA 199 Ca 0.34 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 2nrb s ALA 199 Cb 0.32 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.51 2nrb s ALA 199 CO -0.03 -0.09 1.79 1.49 0.00 0.00 0.00 175.76 178.92 2nrb h GLU 200 N 3.16 0.42 -4.38 0.00 4.57 -1.02 -3.39 114.58 113.94 2nrb h GLU 200 Ca -0.37 -0.03 -0.58 0.00 -1.18 0.00 0.00 59.36 57.21 2nrb h GLU 200 Cb 1.19 -0.09 -0.37 0.00 -0.16 0.00 0.00 28.75 29.31 2nrb h GLU 200 CO 0.59 0.28 -0.80 0.99 -1.18 0.00 0.00 179.01 178.88 2nrb s THR 201 N -6.16 1.36 -0.17 0.32 2.01 -0.69 -5.02 115.64 107.29 2nrb s THR 201 Ca -0.13 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 2nrb s THR 201 Cb 0.11 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2nrb s THR 201 CO 0.71 0.20 0.18 0.42 -0.69 0.00 0.00 174.62 175.45 2nrb s THR 202 N 1.53 5.39 -0.20 -0.82 -4.23 -1.26 -2.08 115.64 113.97 2nrb s THR 202 Ca 0.01 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2nrb s THR 202 Cb -0.15 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.21 2nrb s THR 202 CO -0.08 0.47 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.62 2nrb s VAL 203 N 0.03 2.31 -0.06 2.29 1.01 0.20 -1.16 120.40 125.02 2nrb s VAL 203 Ca 0.12 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2nrb s VAL 203 Cb -0.12 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2nrb s VAL 203 CO 0.01 0.43 -0.13 -0.69 0.00 0.00 0.00 175.10 174.72 2nrb s VAL 204 N 1.30 3.12 -0.11 2.92 1.01 0.71 -1.15 120.40 128.19 2nrb s VAL 204 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2nrb s VAL 204 Cb -0.14 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 2nrb s VAL 204 CO -0.10 0.58 -0.20 -1.83 0.00 0.00 0.00 175.10 173.55 2nrb s GLU 205 N -0.60 3.15 0.30 2.72 -1.05 -0.15 -0.96 118.70 122.11 2nrb s GLU 205 Ca 0.09 -0.82 0.10 0.00 -0.15 0.00 0.00 54.97 54.19 2nrb s GLU 205 Cb -0.11 -2.41 -0.05 0.00 -0.44 0.00 0.00 34.13 31.12 2nrb s GLU 205 CO 0.01 0.18 -0.10 0.14 0.95 0.00 0.00 175.26 176.45 2nrb s VAL 206 N 0.37 2.66 -0.01 1.83 -7.23 -0.55 -1.50 120.40 115.97 2nrb s VAL 206 Ca -0.16 -2.18 -0.06 0.00 -1.81 0.00 0.00 61.98 57.77 2nrb s VAL 206 Cb -0.17 -2.58 -0.29 0.00 0.56 0.00 0.00 36.38 33.90 2nrb s VAL 206 CO 0.08 -0.31 0.80 -0.33 -0.31 0.00 0.00 175.10 175.02 2nrb h GLU 207 N 2.05 0.31 -4.27 4.82 5.08 -1.40 0.31 114.58 121.47 2nrb h GLU 207 Ca -0.42 -0.53 -0.32 0.00 -1.00 0.00 0.00 59.36 57.09 2nrb h GLU 207 Cb 1.25 0.20 -0.28 0.00 0.50 0.00 0.00 28.75 30.42 2nrb h GLU 207 CO 0.63 1.20 -0.75 -1.21 -1.00 0.00 0.00 179.01 177.88 2nrb s GLU 208 N -2.60 0.40 -0.17 2.33 0.41 -0.71 -4.76 118.70 113.60 2nrb s GLU 208 Ca -0.11 -0.18 -0.02 0.00 -0.41 0.00 0.00 54.97 54.25 2nrb s GLU 208 Cb 0.06 -0.39 -0.01 0.00 -1.78 0.00 0.00 34.13 32.01 2nrb s GLU 208 CO 0.86 0.11 -0.08 0.42 -0.49 0.00 0.00 175.26 176.07 2nrb s ILE 209 N -0.11 3.31 0.36 -1.63 1.01 -1.26 -1.47 121.20 121.42 2nrb s ILE 209 Ca 0.02 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.19 2nrb s ILE 209 Cb -0.02 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 2nrb s ILE 209 CO -0.00 0.48 -0.02 0.68 0.00 0.00 0.00 174.94 176.09 2nrb s VAL 210 N 0.76 1.88 0.75 2.92 -7.23 0.21 -4.93 120.40 114.78 2nrb s VAL 210 Ca -0.03 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 57.95 2nrb s VAL 210 Cb -0.15 -2.81 0.05 0.00 0.56 0.00 0.00 36.38 34.03 2nrb s VAL 210 CO 0.02 -0.09 1.13 -1.81 -0.31 0.00 0.00 175.10 174.04 2nrb s ASP 211 N -3.62 4.38 0.14 4.85 1.01 -1.26 0.54 116.67 122.71 2nrb s ASP 211 Ca 0.34 2.03 -0.31 0.00 0.71 0.00 0.00 52.55 55.32 2nrb s ASP 211 Cb 0.07 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 2nrb s ASP 211 CO 0.16 -2.12 1.46 -0.63 0.21 0.00 0.00 175.17 174.26 2nrb s ILE 212 N -2.53 3.00 0.00 0.77 1.01 -1.26 -2.35 121.20 119.84 2nrb s ILE 212 Ca 0.66 0.72 0.00 0.00 0.00 0.00 0.00 60.65 62.03 2nrb s ILE 212 Cb -0.21 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2nrb s ILE 212 CO 0.50 0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2nrb n GLY 213 N 3.55 1.46 0.25 6.18 0.00 -1.26 -4.92 105.19 110.46 2nrb n GLY 213 Ca 0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 2nrb n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nrb h SER 214 N 0.00 0.00 -2.90 1.61 0.02 -1.84 -3.42 113.55 107.02 2nrb h SER 214 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2nrb h SER 214 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 2nrb h SER 214 CO 0.00 0.00 -0.53 -0.36 -1.14 0.00 0.00 176.83 174.80 2nrb s PHE 215 N -3.62 3.44 0.23 3.45 0.08 -1.26 -5.08 117.98 115.23 2nrb s PHE 215 Ca 0.02 0.37 -0.30 0.00 0.12 0.00 0.00 56.93 57.14 2nrb s PHE 215 Cb 0.09 -1.85 -0.09 0.00 -0.57 0.00 0.00 43.02 40.60 2nrb s PHE 215 CO 0.52 0.63 1.01 0.00 -0.10 0.00 0.00 175.22 177.27 2nrb s ALA 216 N -1.08 3.35 0.48 5.36 0.00 -1.26 -4.92 121.76 123.69 2nrb s ALA 216 Ca 0.18 0.72 0.33 0.00 0.00 0.00 0.00 51.96 53.19 2nrb s ALA 216 Cb -0.12 -3.27 1.76 0.00 0.00 0.00 0.00 23.12 21.50 2nrb s ALA 216 CO 0.08 0.04 2.18 -1.00 0.00 0.00 0.00 175.76 177.05 2nrb h PRO 217 N 4.28 0.00 0.00 0.00 0.13 -1.98 -1.64 132.00 132.80 2nrb h PRO 217 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2nrb h PRO 217 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2nrb h PRO 217 CO 0.68 0.05 0.00 0.93 -0.23 0.00 0.00 178.00 179.44 2nrb h GLU 218 N 0.00 0.00 -0.28 0.86 3.07 -2.05 -3.27 114.58 112.91 2nrb h GLU 218 Ca -0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 2nrb h GLU 218 Cb 0.20 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.01 2nrb h GLU 218 CO 0.01 0.00 -0.29 -0.25 -1.40 0.00 0.00 179.01 177.08 2nrb n ASP 219 N -2.93 2.53 -4.46 1.42 8.00 -0.62 -4.92 116.55 115.59 2nrb n ASP 219 Ca 0.02 -3.84 -0.44 0.00 0.71 0.00 0.00 54.79 51.24 2nrb n ASP 219 Cb 0.34 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 2nrb n ASP 219 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nrb s ILE 220 N -3.42 4.85 0.23 0.53 1.01 -1.23 -4.81 121.20 118.37 2nrb s ILE 220 Ca 0.43 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 2nrb s ILE 220 Cb 0.40 -4.29 0.21 0.00 0.01 0.00 0.00 42.46 38.78 2nrb s ILE 220 CO -0.03 -0.79 1.90 0.45 0.00 0.00 0.00 174.94 176.47 2nrb h HIS 221 N 8.99 1.08 -3.31 3.97 3.86 -1.88 -3.37 115.15 124.50 2nrb h HIS 221 Ca -0.27 0.03 -0.60 0.00 -1.16 0.00 0.00 60.37 58.36 2nrb h HIS 221 Cb 1.09 -0.36 -0.40 0.00 1.06 0.00 0.00 27.41 28.80 2nrb h HIS 221 CO 0.75 0.66 -0.75 0.42 0.86 0.00 0.00 177.93 179.87 2nrb s ILE 222 N -6.12 1.24 0.53 2.45 -1.09 -0.13 -5.03 121.20 113.06 2nrb s ILE 222 Ca -0.13 -1.61 -0.22 0.00 -2.23 0.00 0.00 60.65 56.47 2nrb s ILE 222 Cb 0.17 -1.91 -0.06 0.00 -1.58 0.00 0.00 42.46 39.08 2nrb s ILE 222 CO 0.80 -0.62 1.30 -2.65 -1.23 0.00 0.00 174.94 172.54 2nrb n PRO 223 N 4.70 1.63 -0.35 2.79 -0.02 -1.26 -0.29 135.00 142.20 2nrb n PRO 223 Ca -0.01 0.60 0.35 0.00 -2.02 0.00 0.00 63.50 62.42 2nrb n PRO 223 Cb 0.42 -2.50 0.72 0.00 -0.02 0.00 0.00 33.50 32.12 2nrb n PRO 223 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2nrb h LYS 224 N 1.41 0.05 -0.29 -0.52 2.10 -1.88 -0.90 116.57 116.54 2nrb h LYS 224 Ca -0.50 -0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.23 2nrb h LYS 224 Cb 1.31 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2nrb h LYS 224 CO 0.57 0.03 0.34 0.97 -2.00 0.00 0.00 179.45 179.36 2nrb h ILE 225 N 0.05 0.39 0.00 0.07 2.10 -1.89 0.03 117.51 118.27 2nrb h ILE 225 Ca 0.60 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.54 2nrb h ILE 225 Cb 2.28 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.73 2nrb h ILE 225 CO -0.06 0.00 -0.65 -1.22 -1.08 0.00 0.00 178.15 175.15 2nrb n TYR 226 N -3.71 0.12 -3.32 2.19 4.01 -0.34 -4.80 117.16 111.32 2nrb n TYR 226 Ca 0.04 0.04 -0.46 0.00 -0.16 0.00 0.00 57.90 57.36 2nrb n TYR 226 Cb 0.48 -0.32 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 2nrb n TYR 226 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nrb s VAL 227 N -3.06 5.19 -0.15 -0.72 1.01 -0.00 -4.70 120.40 117.97 2nrb s VAL 227 Ca 0.09 -1.53 -0.22 0.00 0.00 0.00 0.00 61.98 60.31 2nrb s VAL 227 Cb 0.16 -4.32 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 2nrb s VAL 227 CO 0.73 -0.87 0.49 0.45 0.00 0.00 0.00 175.10 175.90 2nrb h HIS 228 N 8.85 0.00 -3.35 5.22 3.86 -1.81 -3.32 115.15 124.60 2nrb h HIS 228 Ca -0.29 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.27 2nrb h HIS 228 Cb 1.10 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.24 2nrb h HIS 228 CO 0.73 0.94 -0.87 1.03 0.86 0.00 0.00 177.93 180.62 2nrb s ARG 229 N -2.17 2.84 -0.06 2.45 0.52 -0.30 0.46 118.95 122.68 2nrb s ARG 229 Ca -0.19 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2nrb s ARG 229 Cb -0.00 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2nrb s ARG 229 CO 0.55 0.15 -0.17 -1.17 0.02 0.00 0.00 175.30 174.69 2nrb s LEU 230 N 0.40 1.84 -0.00 2.53 2.96 0.62 -0.20 118.68 126.82 2nrb s LEU 230 Ca -0.18 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2nrb s LEU 230 Cb -0.18 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2nrb s LEU 230 CO 0.08 0.10 0.01 0.54 -1.32 0.00 0.00 176.35 175.76 2nrb s VAL 231 N 0.37 -0.01 0.25 1.68 0.11 -0.14 -0.20 120.40 122.46 2nrb s VAL 231 Ca -0.12 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 2nrb s VAL 231 Cb -0.15 -0.02 -0.09 0.00 -1.53 0.00 0.00 36.38 34.59 2nrb s VAL 231 CO 0.04 0.01 1.07 -0.75 -3.33 0.00 0.00 175.10 172.15 2nrb s LYS 232 N 0.16 4.67 0.22 1.54 2.20 -1.26 -1.48 119.74 125.78 2nrb s LYS 232 Ca -0.01 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.03 2nrb s LYS 232 Cb -0.02 -3.23 -0.08 0.00 -1.51 0.00 0.00 37.83 32.99 2nrb s LYS 232 CO -0.00 0.23 0.99 0.20 -0.36 0.00 0.00 175.35 176.41 2nrb s GLY 233 N -0.75 3.06 0.07 5.54 0.00 0.10 -4.83 107.32 110.51 2nrb s GLY 233 Ca 0.45 0.68 -0.13 0.00 0.00 0.00 0.00 44.72 45.72 2nrb s GLY 233 CO 0.38 1.35 1.15 1.05 0.00 0.00 0.00 173.10 177.02 2nrb h GLU 234 N 4.47 0.62 -4.14 2.90 9.09 -1.93 -3.45 114.58 122.13 2nrb h GLU 234 Ca -0.45 -0.76 -0.53 0.00 0.05 0.00 0.00 59.36 57.66 2nrb h GLU 234 Cb 1.21 0.24 -0.37 0.00 -1.65 0.00 0.00 28.75 28.17 2nrb h GLU 234 CO 0.69 1.34 -0.79 0.21 0.05 0.00 0.00 179.01 180.50 2nrb s LYS 235 N -3.09 1.40 -0.28 1.06 2.20 -1.26 -5.10 119.74 114.67 2nrb s LYS 235 Ca -0.09 -0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2nrb s LYS 235 Cb 0.06 -1.75 0.07 0.00 -1.51 0.00 0.00 37.83 34.70 2nrb s LYS 235 CO 0.92 -0.35 -0.06 0.71 -0.36 0.00 0.00 175.35 176.21 2nrb s TYR 236 N 1.70 3.42 -0.94 4.03 2.02 -1.26 -4.40 117.35 121.91 2nrb s TYR 236 Ca 0.03 -2.53 0.26 0.00 -0.37 0.00 0.00 57.07 54.46 2nrb s TYR 236 Cb -0.14 -2.23 1.06 0.00 -0.40 0.00 0.00 41.96 40.25 2nrb s TYR 236 CO -0.08 -0.90 1.82 0.39 -1.57 0.00 0.00 175.55 175.21 2nrb n GLU 237 N 4.38 0.05 -4.14 -0.62 1.02 -1.26 -4.93 120.64 115.14 2nrb n GLU 237 Ca -0.09 0.09 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 2nrb n GLU 237 Cb 0.42 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2nrb n GLU 237 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nrb n LYS 238 N -1.64 -3.42 -2.02 3.49 4.76 -1.26 -4.86 118.16 113.21 2nrb n LYS 238 Ca 0.06 0.40 -0.41 0.00 -2.87 0.00 0.00 58.31 55.49 2nrb n LYS 238 Cb 0.32 -5.01 -0.02 0.00 -1.84 0.00 0.00 35.03 28.48 2nrb n LYS 238 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2nrb s ARG 239 N -6.83 4.28 -0.19 1.97 0.52 -1.26 -4.82 118.95 112.61 2nrb s ARG 239 Ca 0.58 2.31 0.01 0.00 -0.52 0.00 0.00 55.73 58.11 2nrb s ARG 239 Cb -0.31 -3.07 0.04 0.00 0.52 0.00 0.00 34.95 32.12 2nrb s ARG 239 CO 0.91 -0.35 -0.13 0.42 0.02 0.00 0.00 175.30 176.18 2nrb s ILE 240 N -0.59 1.74 0.02 1.52 1.01 -1.26 -4.82 121.20 118.82 2nrb s ILE 240 Ca 0.54 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.98 2nrb s ILE 240 Cb -0.42 -1.74 -0.18 0.00 0.01 0.00 0.00 42.46 40.14 2nrb s ILE 240 CO 0.50 0.28 1.45 -0.08 0.00 0.00 0.00 174.94 177.08 2nrb h GLU 241 N 7.97 0.04 -4.07 2.79 4.81 -1.95 -3.41 114.58 120.75 2nrb h GLU 241 Ca -0.32 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.29 2nrb h GLU 241 Cb 1.11 -0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.09 2nrb h GLU 241 CO 0.51 0.33 -0.76 1.03 -0.73 0.00 0.00 179.01 179.40 2nrb s ARG 242 N -4.97 1.18 -0.43 1.92 0.52 -1.23 -5.09 118.95 110.84 2nrb s ARG 242 Ca -0.15 -1.17 -0.26 0.00 -0.52 0.00 0.00 55.73 53.64 2nrb s ARG 242 Cb 0.04 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 33.07 2nrb s ARG 242 CO 0.68 -0.82 0.95 -1.17 0.02 0.00 0.00 175.30 174.96 2nrb s LEU 243 N 1.41 3.96 -0.27 2.53 2.96 -1.26 -2.72 118.68 125.29 2nrb s LEU 243 Ca 0.04 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2nrb s LEU 243 Cb -0.18 -3.26 0.07 0.00 0.50 0.00 0.00 46.19 43.32 2nrb s LEU 243 CO -0.14 -1.01 -0.04 -0.44 -1.32 0.00 0.00 176.35 173.40 2nrb s SER 244 N 2.16 4.21 -0.05 3.68 0.01 -1.26 -4.96 113.70 117.48 2nrb s SER 244 Ca 0.39 -1.45 0.04 0.00 1.31 0.00 0.00 55.95 56.23 2nrb s SER 244 Cb -0.10 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.75 2nrb s SER 244 CO 0.24 -0.26 -0.15 -0.69 0.41 0.00 0.00 173.24 172.79 2nrb s VAL 245 N 1.23 2.97 0.77 3.43 1.01 -1.26 -3.93 120.40 124.62 2nrb s VAL 245 Ca -0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2nrb s VAL 245 Cb -0.19 -2.16 0.13 0.00 0.00 0.00 0.00 36.38 34.16 2nrb s VAL 245 CO -0.07 0.59 1.07 0.00 0.00 0.00 0.00 175.10 176.68 2nrb s ARG 246 N -0.63 1.53 0.00 2.72 1.70 -0.36 -4.95 118.95 118.96 2nrb s ARG 246 Ca 0.09 -0.80 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 2nrb s ARG 246 Cb -0.11 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.08 2nrb s ARG 246 CO 0.01 -1.63 0.00 1.63 -1.08 0.00 0.00 175.30 174.23 2nrb n LYS 247 N -3.06 0.00 0.00 3.89 5.02 -1.26 -4.75 118.16 118.00 2nrb n LYS 247 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2nrb n LYS 247 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2nrb n LYS 247 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2nrb n GLU 248 N 0.00 0.00 -0.81 1.97 1.02 -1.26 -5.02 120.64 116.54 2nrb n GLU 248 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 2nrb n GLU 248 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 31.65 2nrb n GLU 248 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2nrb s ASP 260 N 0.00 1.46 -0.08 1.62 -4.77 -1.26 -5.33 116.67 108.31 2nrb s ASP 260 Ca 0.00 1.30 0.11 0.00 -3.30 0.00 0.00 52.55 50.66 2nrb s ASP 260 Cb 0.00 -2.02 0.46 0.00 -1.09 0.00 0.00 42.92 40.27 2nrb s ASP 260 CO 0.00 -3.87 1.30 -0.46 0.70 0.00 0.00 175.17 172.84 2nrb n ASN 261 N -4.68 3.22 -0.01 2.11 0.23 -1.26 -1.53 115.26 113.34 2nrb n ASN 261 Ca 0.04 -2.30 -0.22 0.00 -0.53 0.00 0.00 54.58 51.57 2nrb n ASN 261 Cb 0.56 -0.47 -0.14 0.00 -2.08 0.00 0.00 39.78 37.66 2nrb n ASN 261 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2nrb h VAL 262 N 2.57 0.76 0.08 3.53 2.07 -1.98 -2.78 116.25 120.50 2nrb h VAL 262 Ca 0.00 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.18 2nrb h VAL 262 Cb 1.03 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2nrb h VAL 262 CO 0.16 0.76 -0.04 -0.09 0.02 0.00 0.00 177.57 178.37 2nrb h ARG 263 N -0.19 -0.11 -0.93 1.57 2.43 -1.99 -2.93 114.38 112.24 2nrb h ARG 263 Ca -0.39 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 58.95 2nrb h ARG 263 Cb 1.86 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 31.34 2nrb h ARG 263 CO 0.03 0.29 0.53 1.49 -1.51 0.00 0.00 179.97 180.80 2nrb h GLU 264 N -0.54 0.71 -0.72 0.20 4.81 -1.42 -0.61 114.58 117.00 2nrb h GLU 264 Ca -0.01 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2nrb h GLU 264 Cb 0.45 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2nrb h GLU 264 CO 0.02 0.47 0.48 -0.09 -0.73 0.00 0.00 179.01 179.15 2nrb h ARG 265 N 0.73 0.95 0.10 1.92 2.43 -1.40 0.13 114.38 119.25 2nrb h ARG 265 Ca 0.51 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 59.38 2nrb h ARG 265 Cb 0.71 -0.21 0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2nrb h ARG 265 CO -0.36 0.63 -1.01 0.82 -1.51 0.00 0.00 179.97 178.55 2nrb h ILE 266 N 0.98 1.37 -0.50 1.20 2.04 -0.99 -3.07 117.51 118.53 2nrb h ILE 266 Ca 0.26 -2.40 0.07 0.00 1.00 0.00 0.00 64.86 63.79 2nrb h ILE 266 Cb -0.11 2.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.72 2nrb h ILE 266 CO -0.06 0.71 0.18 0.40 0.00 0.00 0.00 178.15 179.39 2nrb h ILE 267 N 0.03 0.83 0.00 -0.67 2.04 -0.72 0.26 117.51 119.28 2nrb h ILE 267 Ca -0.16 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2nrb h ILE 267 Cb 1.72 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2nrb h ILE 267 CO 0.19 0.07 -0.04 0.11 0.00 0.00 0.00 178.15 178.48 2nrb h LYS 268 N 0.36 0.00 0.14 2.37 1.57 -0.81 -1.50 116.57 118.71 2nrb h LYS 268 Ca 0.24 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.70 2nrb h LYS 268 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2nrb h LYS 268 CO -0.24 0.04 -1.63 -0.09 -0.57 0.00 0.00 179.45 176.96 2nrb h ARG 269 N 0.00 0.31 -0.92 3.15 9.65 -1.27 0.78 114.38 126.08 2nrb h ARG 269 Ca -0.00 -0.52 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 2nrb h ARG 269 Cb 0.60 0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 2nrb h ARG 269 CO 0.01 1.19 0.55 0.00 2.80 0.00 0.00 179.97 184.51 2nrb h ALA 270 N 0.34 1.24 -0.07 2.80 0.00 -0.83 -0.74 119.26 122.01 2nrb h ALA 270 Ca -0.29 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2nrb h ALA 270 Cb 2.05 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2nrb h ALA 270 CO 0.17 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.20 2nrb h ALA 271 N 1.34 1.45 0.00 0.00 0.00 -1.36 0.17 119.26 120.85 2nrb h ALA 271 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2nrb h ALA 271 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nrb h ALA 271 CO -0.06 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2nrb n LEU 272 N -3.45 0.00 0.10 0.00 4.77 -0.28 -3.15 117.00 114.99 2nrb n LEU 272 Ca -0.01 0.21 0.13 0.00 -0.03 0.00 0.00 56.01 56.31 2nrb n LEU 272 Cb 0.22 -0.21 0.44 0.00 -2.33 0.00 0.00 43.42 41.54 2nrb n LEU 272 CO 0.23 -0.01 0.88 -0.62 -1.33 0.00 0.00 177.39 176.55 2nrb n GLU 273 N -1.21 0.23 -2.55 3.23 -0.58 0.59 -4.87 120.64 115.49 2nrb n GLU 273 Ca 0.16 0.25 -0.34 0.00 -0.42 0.00 0.00 57.16 56.81 2nrb n GLU 273 Cb 0.20 -1.80 -0.04 0.00 -0.57 0.00 0.00 31.44 29.24 2nrb n GLU 273 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2nrb s PHE 274 N -3.14 3.05 -0.03 -0.32 0.08 -1.19 -5.07 117.98 111.36 2nrb s PHE 274 Ca 0.09 1.59 -0.10 0.00 0.12 0.00 0.00 56.93 58.63 2nrb s PHE 274 Cb 0.12 -3.08 0.01 0.00 -0.57 0.00 0.00 43.02 39.51 2nrb s PHE 274 CO 0.54 -0.79 0.23 -1.21 -0.10 0.00 0.00 175.22 173.89 2nrb s GLU 275 N -3.10 0.50 0.27 0.44 2.02 -1.26 -5.12 118.70 112.45 2nrb s GLU 275 Ca 0.66 -0.14 -0.30 0.00 0.02 0.00 0.00 54.97 55.21 2nrb s GLU 275 Cb -0.17 0.22 -0.11 0.00 0.10 0.00 0.00 34.13 34.16 2nrb s GLU 275 CO 0.21 -0.12 1.60 0.34 0.02 0.00 0.00 175.26 177.32 2nrb s ASP 276 N -0.98 6.40 0.00 -0.19 2.15 -1.26 -2.02 116.67 120.78 2nrb s ASP 276 Ca -0.11 2.91 0.00 0.00 0.43 0.00 0.00 52.55 55.78 2nrb s ASP 276 Cb -0.05 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2nrb s ASP 276 CO 0.02 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.73 2nrb n GLY 277 N 2.51 1.77 3.77 2.66 0.00 0.30 -4.96 105.19 111.25 2nrb n GLY 277 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2nrb n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nrb s MET 278 N -0.30 3.97 -0.21 1.61 -2.45 -0.85 -4.85 119.30 116.22 2nrb s MET 278 Ca 0.00 1.99 -0.07 0.00 -1.25 0.00 0.00 55.69 56.37 2nrb s MET 278 Cb 0.00 -2.69 -0.03 0.00 1.25 0.00 0.00 34.83 33.36 2nrb s MET 278 CO 0.00 -0.44 0.05 0.71 1.05 0.00 0.00 175.02 176.39 2nrb s TYR 279 N -1.34 3.14 0.01 4.11 2.02 -1.26 -1.13 117.35 122.90 2nrb s TYR 279 Ca 0.58 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 57.07 2nrb s TYR 279 Cb -0.34 -2.13 -0.01 0.00 -0.40 0.00 0.00 41.96 39.08 2nrb s TYR 279 CO 0.43 -0.10 0.01 0.00 -1.57 0.00 0.00 175.55 174.32 2nrb s ALA 280 N 0.92 0.00 -0.12 3.71 0.00 -0.24 0.52 121.76 126.55 2nrb s ALA 280 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2nrb s ALA 280 Cb -0.14 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2nrb s ALA 280 CO 0.03 -0.11 -0.13 1.21 0.00 0.00 0.00 175.76 176.76 2nrb s ASN 281 N -0.88 4.01 -0.06 0.00 3.84 -0.16 -0.14 114.94 121.55 2nrb s ASN 281 Ca -0.10 -0.31 0.06 0.00 0.21 0.00 0.00 52.86 52.72 2nrb s ASN 281 Cb -0.06 -1.53 -0.01 0.00 -0.55 0.00 0.00 41.25 39.10 2nrb s ASN 281 CO -0.00 0.18 -0.23 -0.76 -2.79 0.00 0.00 177.10 173.50 2nrb s LEU 282 N 0.24 2.04 0.81 3.21 1.43 -1.26 -1.74 118.68 123.41 2nrb s LEU 282 Ca -0.09 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 2nrb s LEU 282 Cb -0.15 -1.29 0.08 0.00 0.03 0.00 0.00 46.19 44.85 2nrb s LEU 282 CO 0.05 0.22 1.09 -0.83 0.23 0.00 0.00 176.35 177.12 2nrb s GLY 283 N -0.11 1.62 0.49 -3.19 0.00 0.63 -4.68 107.32 102.09 2nrb s GLY 283 Ca -0.04 -0.16 -0.24 0.00 0.00 0.00 0.00 44.72 44.29 2nrb s GLY 283 CO 0.04 0.28 1.41 -0.42 0.00 0.00 0.00 173.10 174.40 2nrb s ILE 284 N -3.10 2.04 0.00 0.90 1.01 -1.26 -2.02 121.20 118.76 2nrb s ILE 284 Ca 0.61 0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2nrb s ILE 284 Cb -0.15 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2nrb s ILE 284 CO 0.55 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2nrb n GLY 285 N 0.64 0.79 0.41 6.18 0.00 -1.26 -4.53 105.19 107.42 2nrb n GLY 285 Ca 0.07 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2nrb n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nrb h ILE 286 N 0.00 0.14 -0.81 -0.61 2.04 -1.93 0.78 117.51 117.11 2nrb h ILE 286 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 2nrb h ILE 286 Cb 0.00 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.13 2nrb h ILE 286 CO 0.00 0.00 0.39 -0.65 0.00 0.00 0.00 178.15 177.89 2nrb h PRO 287 N -0.53 0.54 -0.03 2.37 0.11 -1.80 0.25 132.00 132.91 2nrb h PRO 287 Ca 0.06 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 2nrb h PRO 287 Cb 0.64 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2nrb h PRO 287 CO -0.37 0.36 -0.59 1.25 -0.21 0.00 0.00 178.00 178.44 2nrb h LEU 288 N 0.55 0.12 -0.88 2.35 5.85 -1.01 -2.29 115.31 120.01 2nrb h LEU 288 Ca 0.45 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 2nrb h LEU 288 Cb 0.65 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2nrb h LEU 288 CO -0.38 0.68 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.86 2nrb h LEU 289 N 0.08 0.22 -1.65 2.25 3.38 0.17 -2.93 115.31 116.82 2nrb h LEU 289 Ca -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2nrb h LEU 289 Cb 1.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2nrb h LEU 289 CO 0.08 0.66 -0.20 0.00 0.09 0.00 0.00 178.44 179.08 2nrb h ALA 290 N 1.35 1.50 0.00 1.53 0.00 -0.06 -1.40 119.26 122.18 2nrb h ALA 290 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2nrb h ALA 290 Cb 0.90 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2nrb h ALA 290 CO 0.07 0.25 -0.06 0.66 0.00 0.00 0.00 179.25 180.17 2nrb h SER 291 N 0.00 0.00 0.59 0.00 4.64 -1.42 0.23 113.55 117.59 2nrb h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nrb h SER 291 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2nrb h SER 291 CO 0.03 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.64 2nrb n ASN 292 N -3.56 0.23 -1.14 4.97 3.02 -0.53 -2.43 115.26 115.84 2nrb n ASN 292 Ca -0.02 0.56 0.08 0.00 -0.03 0.00 0.00 54.58 55.17 2nrb n ASN 292 Cb 0.17 -0.61 0.27 0.00 -0.61 0.00 0.00 39.78 39.01 2nrb n ASN 292 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2nrb n PHE 293 N -1.76 1.06 -2.72 3.10 3.72 0.80 -4.96 117.46 116.70 2nrb n PHE 293 Ca 0.03 -0.65 -0.41 0.00 -0.05 0.00 0.00 57.45 56.37 2nrb n PHE 293 Cb 0.19 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 2nrb n PHE 293 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2nrb s ILE 294 N -1.88 4.52 0.39 4.37 1.01 -1.02 -4.96 121.20 123.63 2nrb s ILE 294 Ca 0.41 2.05 -0.27 0.00 0.00 0.00 0.00 60.65 62.84 2nrb s ILE 294 Cb 0.27 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 2nrb s ILE 294 CO 0.18 0.30 1.41 -0.55 0.00 0.00 0.00 174.94 176.27 2nrb s SER 295 N 0.13 6.29 0.00 3.58 0.15 -1.26 -4.84 113.70 117.75 2nrb s SER 295 Ca 0.48 2.88 0.13 0.00 0.70 0.00 0.00 55.95 60.13 2nrb s SER 295 Cb -0.23 -2.66 0.69 0.00 -1.71 0.00 0.00 66.02 62.11 2nrb s SER 295 CO 0.30 -0.89 1.25 -2.65 1.20 0.00 0.00 173.24 172.45 2nrb n PRO 296 N 0.29 0.29 -0.08 5.44 -0.02 -1.26 0.28 135.00 139.94 2nrb n PRO 296 Ca 0.02 0.09 0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2nrb n PRO 296 Cb 0.41 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.53 2nrb n PRO 296 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2nrb n ASN 297 N -1.14 3.12 -4.20 2.55 5.03 -1.26 -4.86 115.26 114.49 2nrb n ASN 297 Ca 0.08 -1.97 -0.31 0.00 0.87 0.00 0.00 54.58 53.26 2nrb n ASN 297 Cb 0.07 -0.10 -0.17 0.00 -1.02 0.00 0.00 39.78 38.56 2nrb n ASN 297 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2nrb s MET 298 N -1.72 2.69 -0.25 3.52 1.75 0.14 -5.00 119.30 120.44 2nrb s MET 298 Ca 0.31 -0.81 -0.08 0.00 -1.25 0.00 0.00 55.69 53.86 2nrb s MET 298 Cb 0.20 -2.11 -0.03 0.00 2.84 0.00 0.00 34.83 35.73 2nrb s MET 298 CO 0.29 0.21 0.10 0.99 -0.65 0.00 0.00 175.02 175.97 2nrb s THR 299 N 0.24 4.60 -0.05 10.11 2.01 -1.26 -4.69 115.64 126.60 2nrb s THR 299 Ca -0.14 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 61.83 2nrb s THR 299 Cb -0.16 -3.16 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 2nrb s THR 299 CO 0.07 0.32 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.46 2nrb s VAL 300 N 1.60 1.45 -0.28 3.82 1.01 -1.26 -0.54 120.40 126.20 2nrb s VAL 300 Ca 0.06 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2nrb s VAL 300 Cb -0.15 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2nrb s VAL 300 CO 0.06 0.42 0.10 -1.00 0.00 0.00 0.00 175.10 174.67 2nrb s HIS 301 N 0.09 3.13 -0.23 5.22 3.76 -0.28 -4.99 115.29 121.99 2nrb s HIS 301 Ca -0.05 -0.67 -0.21 0.00 -0.15 0.00 0.00 55.06 53.98 2nrb s HIS 301 Cb -0.12 -2.28 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 2nrb s HIS 301 CO 0.03 -0.47 0.66 -0.51 -0.85 0.00 0.00 174.74 173.60 2nrb s LEU 302 N 1.57 4.10 -0.10 0.89 1.43 -1.26 -1.08 118.68 124.24 2nrb s LEU 302 Ca 0.05 0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 53.79 2nrb s LEU 302 Cb -0.16 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 2nrb s LEU 302 CO 0.04 -0.35 0.41 -1.58 0.23 0.00 0.00 176.35 175.10 2nrb s GLN 303 N 2.30 4.21 -0.23 1.70 -0.44 0.80 -0.71 119.66 127.29 2nrb s GLN 303 Ca 0.28 0.35 -0.04 0.00 -2.50 0.00 0.00 55.36 53.45 2nrb s GLN 303 Cb -0.16 -3.38 -0.00 0.00 -1.64 0.00 0.00 33.01 27.84 2nrb s GLN 303 CO 0.09 0.32 -0.04 0.45 0.50 0.00 0.00 175.29 176.61 2nrb s SER 304 N 0.14 4.33 0.11 6.67 0.15 0.14 -4.41 113.70 120.83 2nrb s SER 304 Ca 0.23 -0.48 0.07 0.00 0.70 0.00 0.00 55.95 56.46 2nrb s SER 304 Cb -0.15 -1.73 0.37 0.00 -1.71 0.00 0.00 66.02 62.80 2nrb s SER 304 CO 0.09 -0.05 1.18 -1.84 1.20 0.00 0.00 173.24 173.83 2nrb n GLU 305 N 4.78 0.04 -0.17 5.44 0.00 -1.26 -0.98 120.64 128.50 2nrb n GLU 305 Ca -0.18 0.52 0.03 0.00 0.00 0.00 0.00 57.16 57.54 2nrb n GLU 305 Cb 0.50 -1.68 0.11 0.00 0.00 0.00 0.00 31.44 30.37 2nrb n GLU 305 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2nrb n ASN 306 N -1.72 1.60 0.00 -1.84 6.94 -1.26 -4.73 115.26 114.25 2nrb n ASN 306 Ca -0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.48 2nrb n ASN 306 Cb 0.05 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 2nrb n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nrb n GLY 307 N 0.70 1.29 3.01 4.83 0.00 -0.15 -4.21 105.19 110.66 2nrb n GLY 307 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2nrb n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nrb s ILE 308 N -2.00 0.66 -0.19 -0.61 1.01 -0.56 -1.86 121.20 117.65 2nrb s ILE 308 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2nrb s ILE 308 Cb 0.00 -0.56 0.04 0.00 0.01 0.00 0.00 42.46 41.96 2nrb s ILE 308 CO 0.00 0.19 -0.08 -0.22 0.00 0.00 0.00 174.94 174.83 2nrb s LEU 309 N -0.15 2.00 0.00 2.97 2.96 -0.47 0.27 118.68 126.25 2nrb s LEU 309 Ca 0.03 -0.80 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 2nrb s LEU 309 Cb -0.04 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.56 2nrb s LEU 309 CO -0.00 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2nrb n GLY 310 N 4.77 0.88 3.76 7.98 0.00 0.11 -0.99 105.19 121.70 2nrb n GLY 310 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2nrb n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrb s LEU 311 N 0.00 4.04 0.00 0.99 1.43 -0.70 0.42 118.68 124.85 2nrb s LEU 311 Ca 0.00 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 2nrb s LEU 311 Cb 0.00 -4.05 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2nrb s LEU 311 CO 0.00 -1.25 0.00 0.61 0.23 0.00 0.00 176.35 175.94 2nrb n GLY 312 N 0.63 6.66 3.79 -3.19 0.00 0.13 -4.35 105.19 108.85 2nrb n GLY 312 Ca 0.07 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2nrb n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nrb s PRO 313 N 0.09 0.86 0.76 1.61 0.04 -1.26 -4.43 135.00 132.67 2nrb s PRO 313 Ca 0.00 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 2nrb s PRO 313 Cb 0.00 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.77 2nrb s PRO 313 CO 0.00 -2.36 1.19 0.71 0.04 0.00 0.00 177.00 176.58 2nrb s TYR 314 N -3.35 2.04 0.59 0.56 2.02 -1.26 -2.25 117.35 115.70 2nrb s TYR 314 Ca 0.66 1.62 -0.14 0.00 -0.37 0.00 0.00 57.07 58.84 2nrb s TYR 314 Cb -0.12 -3.42 -0.04 0.00 -0.40 0.00 0.00 41.96 37.98 2nrb s TYR 314 CO 0.53 -2.55 1.03 -1.25 -1.57 0.00 0.00 175.55 171.74 2nrb s PRO 315 N -4.08 3.50 0.63 -1.71 0.04 -1.25 -4.25 135.00 127.87 2nrb s PRO 315 Ca 0.72 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.64 2nrb s PRO 315 Cb -0.27 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2nrb s PRO 315 CO 0.47 -0.65 1.01 -0.51 0.04 0.00 0.00 177.00 177.37 2nrb s LEU 316 N -4.72 3.18 0.35 -3.56 1.43 -1.26 -1.22 118.68 112.88 2nrb s LEU 316 Ca 0.59 1.24 0.16 0.00 -1.03 0.00 0.00 54.13 55.09 2nrb s LEU 316 Cb -0.13 -4.19 1.13 0.00 0.03 0.00 0.00 46.19 43.03 2nrb s LEU 316 CO 0.42 -0.98 1.66 -0.61 0.23 0.00 0.00 176.35 177.07 2nrb h GLN 317 N -0.35 0.28 0.00 1.70 4.15 -1.95 -0.19 115.11 118.75 2nrb h GLN 317 Ca -0.45 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2nrb h GLN 317 Cb 1.21 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2nrb h GLN 317 CO 0.62 0.19 0.00 0.27 -1.93 0.00 0.00 178.83 177.98 2nrb n ASN 318 N -5.01 0.30 -1.02 -0.69 6.94 -1.26 -2.87 115.26 111.65 2nrb n ASN 318 Ca 0.32 0.54 0.11 0.00 -0.02 0.00 0.00 54.58 55.53 2nrb n ASN 318 Cb 1.03 -0.62 0.16 0.00 -2.36 0.00 0.00 39.78 37.99 2nrb n ASN 318 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2nrb n GLU 319 N -1.79 2.31 -1.82 -3.83 1.02 -0.09 -4.97 120.64 111.47 2nrb n GLU 319 Ca 0.06 -2.08 -0.42 0.00 -0.02 0.00 0.00 57.16 54.70 2nrb n GLU 319 Cb 0.33 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2nrb n GLU 319 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nrb s VAL 320 N -1.60 2.28 -0.08 2.62 1.01 -1.14 -4.87 120.40 118.62 2nrb s VAL 320 Ca 0.33 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2nrb s VAL 320 Cb 0.20 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.50 2nrb s VAL 320 CO 0.29 0.02 0.15 -0.62 0.00 0.00 0.00 175.10 174.94 2nrb s ASP 321 N 1.14 0.76 0.61 3.32 -1.08 -1.26 -5.01 116.67 115.16 2nrb s ASP 321 Ca 0.72 0.32 0.33 0.00 -0.52 0.00 0.00 52.55 53.41 2nrb s ASP 321 Cb -0.47 0.25 1.97 0.00 -1.46 0.00 0.00 42.92 43.21 2nrb s ASP 321 CO 0.32 -0.24 2.27 0.00 0.52 0.00 0.00 175.17 178.04 2nrb h ALA 322 N 8.36 1.42 -0.00 3.66 0.00 -1.89 -0.64 119.26 130.16 2nrb h ALA 322 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nrb h ALA 322 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2nrb h ALA 322 CO 0.14 -0.03 -0.03 -0.25 0.00 0.00 0.00 179.25 179.09 2nrb n ASP 323 N -3.64 0.07 -3.83 0.00 8.00 -1.26 -4.45 116.55 111.44 2nrb n ASP 323 Ca -0.03 -0.07 -0.30 0.00 0.71 0.00 0.00 54.79 55.10 2nrb n ASP 323 Cb 0.10 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 40.76 2nrb n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2nrb s LEU 324 N -2.65 2.63 0.07 0.64 2.96 -0.25 -1.71 118.68 120.37 2nrb s LEU 324 Ca 0.25 -1.52 0.01 0.00 -0.22 0.00 0.00 54.13 52.65 2nrb s LEU 324 Cb 0.20 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2nrb s LEU 324 CO 0.48 -0.35 -0.05 0.27 -1.32 0.00 0.00 176.35 175.38 2nrb s ILE 325 N 1.47 0.46 0.48 6.68 -4.36 -1.26 -2.27 121.20 122.40 2nrb s ILE 325 Ca 0.05 -1.78 -0.04 0.00 -0.26 0.00 0.00 60.65 58.62 2nrb s ILE 325 Cb -0.18 -1.48 0.10 0.00 1.25 0.00 0.00 42.46 42.15 2nrb s ILE 325 CO -0.16 -0.88 0.66 -0.46 0.24 0.00 0.00 174.94 174.34 2nrb n ASN 326 N 0.19 0.48 0.26 4.36 0.23 -0.45 -4.88 115.26 115.45 2nrb n ASN 326 Ca -0.14 -1.50 0.14 0.00 -0.53 0.00 0.00 54.58 52.55 2nrb n ASN 326 Cb 0.60 -0.46 0.65 0.00 -2.08 0.00 0.00 39.78 38.49 2nrb n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2nrb h ALA 327 N -1.10 1.09 0.00 -2.53 0.00 -1.94 -1.61 119.26 113.17 2nrb h ALA 327 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2nrb h ALA 327 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2nrb h ALA 327 CO 0.19 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2nrb n GLY 328 N -0.21 -0.85 2.16 0.00 0.00 -1.26 -4.84 105.19 100.19 2nrb n GLY 328 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2nrb n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrb n LYS 329 N -1.07 -0.53 -4.21 1.61 5.02 -0.60 -5.02 118.16 113.35 2nrb n LYS 329 Ca 0.17 0.48 -0.35 0.00 -2.02 0.00 0.00 58.31 56.59 2nrb n LYS 329 Cb 0.11 -4.34 -0.08 0.00 -0.02 0.00 0.00 35.03 30.70 2nrb n LYS 329 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2nrb s GLU 330 N -3.71 3.09 0.32 1.97 2.02 -1.26 -3.58 118.70 117.55 2nrb s GLU 330 Ca 0.00 -0.37 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 2nrb s GLU 330 Cb 0.00 -2.89 -0.11 0.00 0.10 0.00 0.00 34.13 31.23 2nrb s GLU 330 CO 0.00 0.71 1.54 0.95 0.02 0.00 0.00 175.26 178.48 2nrb s THR 331 N -0.98 2.11 0.04 3.63 -4.23 -1.10 -1.34 115.64 113.77 2nrb s THR 331 Ca 0.15 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2nrb s THR 331 Cb -0.12 -3.06 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 2nrb s THR 331 CO 0.05 0.02 0.05 1.33 -0.54 0.00 0.00 174.62 175.53 2nrb n VAL 332 N 1.48 0.00 -4.26 2.29 0.24 -0.96 -4.25 118.33 112.87 2nrb n VAL 332 Ca 0.05 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 61.94 2nrb n VAL 332 Cb 0.38 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 2nrb n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2nrb s THR 333 N -2.35 0.28 0.24 3.34 -4.23 -0.96 -4.44 115.64 107.53 2nrb s THR 333 Ca 0.04 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.67 2nrb s THR 333 Cb 0.00 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 2nrb s THR 333 CO 0.03 0.00 -0.21 0.68 -0.54 0.00 0.00 174.62 174.58 2nrb s VAL 334 N -3.93 2.47 0.62 2.29 -7.23 -1.26 0.20 120.40 113.55 2nrb s VAL 334 Ca 0.38 -2.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2nrb s VAL 334 Cb 0.07 -2.25 0.04 0.00 0.56 0.00 0.00 36.38 34.80 2nrb s VAL 334 CO 0.13 -0.28 0.88 -0.76 -0.31 0.00 0.00 175.10 174.77 2nrb s LEU 335 N -3.17 3.09 0.69 1.32 1.43 0.17 -4.65 118.68 117.56 2nrb s LEU 335 Ca 0.26 0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.45 2nrb s LEU 335 Cb -0.06 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.14 2nrb s LEU 335 CO 0.13 -1.31 1.28 -2.84 0.23 0.00 0.00 176.35 173.84 2nrb s PRO 336 N -4.98 2.33 -0.06 1.29 0.02 -1.26 -2.39 135.00 129.94 2nrb s PRO 336 Ca 0.58 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2nrb s PRO 336 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2nrb s PRO 336 CO 0.42 -1.76 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 2nrb n GLY 337 N 0.83 0.34 3.84 0.52 0.00 -1.26 -5.00 105.19 104.46 2nrb n GLY 337 Ca 0.15 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2nrb n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ALA 338 N -1.62 2.62 0.06 4.61 0.00 -1.01 -4.95 121.76 121.48 2nrb s ALA 338 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 2nrb s ALA 338 Cb 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2nrb s ALA 338 CO 0.00 -1.36 0.01 -1.54 0.00 0.00 0.00 175.76 172.87 2nrb s SER 339 N -4.09 0.42 0.14 0.00 1.04 -0.16 -4.98 113.70 106.06 2nrb s SER 339 Ca 0.59 -0.94 0.10 0.00 0.48 0.00 0.00 55.95 56.18 2nrb s SER 339 Cb -0.13 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2nrb s SER 339 CO 0.53 -0.63 -0.23 -0.31 0.98 0.00 0.00 173.24 173.59 2nrb s TYR 340 N -3.91 2.39 0.23 5.02 2.02 -1.26 -1.37 117.35 120.47 2nrb s TYR 340 Ca 0.07 -0.33 -0.17 0.00 -0.37 0.00 0.00 57.07 56.26 2nrb s TYR 340 Cb 0.07 -1.26 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2nrb s TYR 340 CO -0.10 0.38 0.56 -0.59 -1.57 0.00 0.00 175.55 174.24 2nrb s PHE 341 N -1.20 -0.02 0.94 2.71 -0.12 -0.78 -4.99 117.98 114.53 2nrb s PHE 341 Ca 0.17 -0.36 -0.13 0.00 -0.05 0.00 0.00 56.93 56.56 2nrb s PHE 341 Cb -0.10 0.42 0.16 0.00 -0.63 0.00 0.00 43.02 42.87 2nrb s PHE 341 CO 0.08 -1.02 1.14 -1.54 -0.05 0.00 0.00 175.22 173.83 2nrb s SER 342 N -2.92 3.23 0.42 1.98 1.04 -1.26 -4.30 113.70 111.89 2nrb s SER 342 Ca 0.13 0.94 0.10 0.00 0.48 0.00 0.00 55.95 57.60 2nrb s SER 342 Cb -0.02 -1.49 0.91 0.00 0.10 0.00 0.00 66.02 65.52 2nrb s SER 342 CO 0.03 -2.72 2.00 0.28 0.98 0.00 0.00 173.24 173.81 2nrb h SER 343 N -1.62 0.24 0.66 7.02 0.02 -1.27 0.30 113.55 118.90 2nrb h SER 343 Ca -0.51 -0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.21 2nrb h SER 343 Cb 1.33 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2nrb h SER 343 CO 0.59 0.29 -0.91 -2.24 -1.14 0.00 0.00 176.83 173.41 2nrb h ASP 344 N 0.26 0.21 -0.15 3.07 2.03 -1.84 -2.50 116.42 117.51 2nrb h ASP 344 Ca 0.06 -0.18 -0.20 0.00 -0.73 0.00 0.00 57.03 55.98 2nrb h ASP 344 Cb 0.18 -0.07 0.01 0.00 -0.83 0.00 0.00 39.33 38.62 2nrb h ASP 344 CO 0.00 1.02 -0.69 -0.08 -1.03 0.00 0.00 179.24 178.46 2nrb h GLU 345 N 0.08 0.73 -0.51 4.15 4.57 -1.70 -1.56 114.58 120.34 2nrb h GLU 345 Ca -0.04 -0.58 0.05 0.00 -1.18 0.00 0.00 59.36 57.61 2nrb h GLU 345 Cb 1.56 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 30.22 2nrb h GLU 345 CO 0.14 1.20 0.23 1.03 -1.18 0.00 0.00 179.01 180.42 2nrb h SER 346 N 0.43 0.30 1.15 1.04 0.87 -0.43 -0.76 113.55 116.15 2nrb h SER 346 Ca -0.04 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2nrb h SER 346 Cb 1.32 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 2nrb h SER 346 CO 0.14 0.21 -0.54 -0.26 -0.53 0.00 0.00 176.83 175.85 2nrb h PHE 347 N 0.45 0.00 -0.76 2.24 0.04 -1.41 -1.46 116.94 116.04 2nrb h PHE 347 Ca 0.23 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 2nrb h PHE 347 Cb 0.19 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2nrb h PHE 347 CO -0.12 0.54 0.39 0.00 -0.60 0.00 0.00 178.31 178.52 2nrb h ALA 348 N 1.46 0.97 -0.25 2.45 0.00 -0.42 0.69 119.26 124.16 2nrb h ALA 348 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2nrb h ALA 348 Cb 1.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2nrb h ALA 348 CO 0.07 0.51 0.10 1.98 0.00 0.00 0.00 179.25 181.91 2nrb h MET 349 N 1.06 0.22 -0.03 0.00 1.85 -0.96 0.74 114.93 117.79 2nrb h MET 349 Ca 0.26 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.33 2nrb h MET 349 Cb 0.08 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.06 2nrb h MET 349 CO -0.04 0.14 -0.03 0.82 -0.40 0.00 0.00 176.91 177.41 2nrb h ILE 350 N 0.22 1.37 0.00 1.77 2.04 -0.45 -2.31 117.51 120.14 2nrb h ILE 350 Ca 0.11 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 2nrb h ILE 350 Cb 0.06 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2nrb h ILE 350 CO -0.10 0.30 -0.41 0.03 0.00 0.00 0.00 178.15 177.98 2nrb h ARG 351 N -0.37 0.00 0.00 2.37 3.08 0.38 -2.89 114.38 116.95 2nrb h ARG 351 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2nrb h ARG 351 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2nrb h ARG 351 CO 0.01 0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.72 2nrb n GLY 352 N 0.01 -0.75 2.03 0.04 0.00 0.25 -4.67 105.19 102.09 2nrb n GLY 352 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2nrb n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 353 N 0.19 0.45 0.17 -0.02 0.00 -1.09 -4.93 105.19 99.96 2nrb n GLY 353 Ca 0.11 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.28 2nrb n GLY 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2nrb h HIS 354 N 0.00 0.00 -3.41 1.61 3.86 -1.63 -3.41 115.15 112.17 2nrb h HIS 354 Ca -0.01 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.65 2nrb h HIS 354 Cb 0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2nrb h HIS 354 CO 0.02 0.42 0.30 0.08 0.86 0.00 0.00 177.93 179.61 2nrb s VAL 355 N -3.41 4.89 0.11 2.45 1.01 -1.25 -4.82 120.40 119.37 2nrb s VAL 355 Ca 0.01 1.91 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 2nrb s VAL 355 Cb 0.10 -4.25 -0.22 0.00 0.00 0.00 0.00 36.38 32.01 2nrb s VAL 355 CO 0.70 0.20 1.24 0.78 0.00 0.00 0.00 175.10 178.01 2nrb h ASN 356 N 6.69 0.55 -3.47 3.32 -0.26 -0.19 -3.40 115.58 118.82 2nrb h ASN 356 Ca -0.41 -0.48 -0.40 0.00 -0.56 0.00 0.00 56.30 54.45 2nrb h ASN 356 Cb 1.21 -0.17 -0.34 0.00 -1.06 0.00 0.00 38.32 37.96 2nrb h ASN 356 CO 0.75 1.31 -0.77 -0.22 -1.06 0.00 0.00 177.43 177.44 2nrb s LEU 357 N -7.59 1.30 -0.21 1.61 2.96 -0.20 -1.25 118.68 115.30 2nrb s LEU 357 Ca -0.06 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2nrb s LEU 357 Cb 0.08 -0.41 0.03 0.00 0.50 0.00 0.00 46.19 46.39 2nrb s LEU 357 CO 0.88 -0.06 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.79 2nrb s THR 358 N 0.93 2.17 -0.07 3.68 2.01 0.21 -0.99 115.64 123.57 2nrb s THR 358 Ca -0.11 -1.12 0.04 0.00 0.31 0.00 0.00 61.69 60.80 2nrb s THR 358 Cb -0.14 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.35 2nrb s THR 358 CO -0.00 0.36 -0.19 -0.32 -0.69 0.00 0.00 174.62 173.79 2nrb s MET 359 N 1.25 2.31 0.24 4.92 1.75 -0.71 -0.05 119.30 129.01 2nrb s MET 359 Ca 0.01 -0.67 -0.19 0.00 -1.25 0.00 0.00 55.69 53.59 2nrb s MET 359 Cb -0.15 -1.84 0.02 0.00 2.84 0.00 0.00 34.83 35.70 2nrb s MET 359 CO -0.10 0.15 0.62 -0.48 -0.65 0.00 0.00 175.02 174.56 2nrb s LEU 360 N 0.37 -0.11 0.00 4.11 2.34 -0.52 -0.27 118.68 124.59 2nrb s LEU 360 Ca -0.14 -0.57 -0.13 0.00 0.06 0.00 0.00 54.13 53.35 2nrb s LEU 360 Cb -0.16 2.41 0.19 0.00 -0.56 0.00 0.00 46.19 48.07 2nrb s LEU 360 CO 0.06 -1.20 0.98 0.61 -1.06 0.00 0.00 176.35 175.73 2nrb n GLY 361 N -0.41 -1.69 3.59 -3.48 0.00 -1.26 -1.20 105.19 100.74 2nrb n GLY 361 Ca -0.06 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 2nrb n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ALA 362 N -3.77 -1.97 -0.03 4.61 0.00 -1.26 -4.78 121.76 114.55 2nrb s ALA 362 Ca 0.57 1.04 0.12 0.00 0.00 0.00 0.00 51.96 53.69 2nrb s ALA 362 Cb -0.02 0.24 -0.19 0.00 0.00 0.00 0.00 23.12 23.15 2nrb s ALA 362 CO 0.41 -0.77 0.23 -1.33 0.00 0.00 0.00 175.76 174.30 2nrb n MET 363 N -0.27 0.69 -3.57 0.00 2.81 -0.61 -4.88 117.12 111.29 2nrb n MET 363 Ca -0.05 -0.10 -0.16 0.00 -1.81 0.00 0.00 57.70 55.58 2nrb n MET 363 Cb 0.60 -1.30 -0.06 0.00 -0.71 0.00 0.00 33.22 31.75 2nrb n MET 363 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2nrb s GLN 364 N -2.77 0.99 -0.07 0.03 -0.21 -1.08 -4.72 119.66 111.85 2nrb s GLN 364 Ca -0.05 0.06 -0.04 0.00 0.02 0.00 0.00 55.36 55.35 2nrb s GLN 364 Cb 0.07 0.46 0.03 0.00 1.00 0.00 0.00 33.01 34.57 2nrb s GLN 364 CO 0.52 -0.32 0.16 0.08 -2.12 0.00 0.00 175.29 173.60 2nrb s VAL 365 N -1.54 -0.03 0.57 1.09 1.01 -0.69 -1.47 120.40 119.35 2nrb s VAL 365 Ca -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2nrb s VAL 365 Cb -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.16 2nrb s VAL 365 CO 0.06 0.04 0.83 -0.94 0.00 0.00 0.00 175.10 175.09 2nrb s SER 366 N 0.75 5.31 0.35 3.32 1.04 0.35 -2.28 113.70 122.55 2nrb s SER 366 Ca -0.06 0.24 0.12 0.00 0.48 0.00 0.00 55.95 56.74 2nrb s SER 366 Cb -0.07 -1.15 0.93 0.00 0.10 0.00 0.00 66.02 65.83 2nrb s SER 366 CO -0.04 -1.16 1.78 0.50 0.98 0.00 0.00 173.24 175.30 2nrb h LYS 367 N -0.06 0.54 -0.66 4.02 3.64 -1.04 -0.92 116.57 122.11 2nrb h LYS 367 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2nrb h LYS 367 Cb 1.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2nrb h LYS 367 CO 0.56 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.76 2nrb n TYR 368 N -4.71 0.87 0.00 1.91 4.01 -1.26 -3.28 117.16 114.70 2nrb n TYR 368 Ca 0.24 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2nrb n TYR 368 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 2nrb n TYR 368 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nrb n GLY 369 N 1.57 0.78 3.77 2.72 0.00 -0.35 -4.20 105.19 109.47 2nrb n GLY 369 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2nrb n GLY 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nrb s ASP 370 N -2.28 6.65 0.00 1.61 1.01 -1.26 -0.80 116.67 121.60 2nrb s ASP 370 Ca 0.00 2.79 0.08 0.00 0.71 0.00 0.00 52.55 56.13 2nrb s ASP 370 Cb 0.00 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2nrb s ASP 370 CO 0.00 -0.64 -0.26 -0.22 0.21 0.00 0.00 175.17 174.26 2nrb s LEU 371 N -1.76 2.10 -0.29 1.23 2.96 -0.47 -0.50 118.68 121.95 2nrb s LEU 371 Ca 0.51 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2nrb s LEU 371 Cb -0.42 -1.33 0.09 0.00 0.50 0.00 0.00 46.19 45.04 2nrb s LEU 371 CO 0.55 0.30 0.09 0.00 -1.32 0.00 0.00 176.35 175.97 2nrb s ALA 372 N -0.68 1.33 0.00 5.97 0.00 -0.54 0.54 121.76 128.38 2nrb s ALA 372 Ca 0.11 -1.44 0.11 0.00 0.00 0.00 0.00 51.96 50.74 2nrb s ALA 372 Cb -0.10 -1.52 0.19 0.00 0.00 0.00 0.00 23.12 21.69 2nrb s ALA 372 CO 0.00 -1.58 1.04 0.27 0.00 0.00 0.00 175.76 175.49 2nrb n ASN 373 N 4.93 0.38 0.00 0.00 6.94 -1.26 -1.58 115.26 124.67 2nrb n ASN 373 Ca -0.04 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 2nrb n ASN 373 Cb 0.43 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2nrb n ASN 373 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 2nrb n TRP 374 N 0.22 0.00 -3.74 -2.53 4.27 -1.26 -4.89 117.44 109.50 2nrb n TRP 374 Ca 0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.49 2nrb n TRP 374 Cb 0.89 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.74 2nrb n TRP 374 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 2nrb s MET 375 N -0.79 0.55 -0.27 -2.67 0.00 -1.26 -4.48 119.30 110.37 2nrb s MET 375 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 55.69 55.89 2nrb s MET 375 Cb 0.00 0.25 0.09 0.00 0.00 0.00 0.00 34.83 35.17 2nrb s MET 375 CO 0.00 -0.11 0.11 0.42 0.00 0.00 0.00 175.02 175.44 2nrb s ILE 376 N -0.44 0.20 0.19 10.11 1.01 -0.18 -4.00 121.20 128.09 2nrb s ILE 376 Ca -0.06 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2nrb s ILE 376 Cb -0.04 -1.09 -0.17 0.00 0.01 0.00 0.00 42.46 41.18 2nrb s ILE 376 CO 0.02 -0.61 0.80 -2.65 0.00 0.00 0.00 174.94 172.50 2nrb n PRO 377 N 5.14 0.48 -0.67 2.79 -0.02 -1.26 0.11 135.00 141.57 2nrb n PRO 377 Ca -0.06 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2nrb n PRO 377 Cb 0.43 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2nrb n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nrb n GLY 378 N 1.77 0.23 1.12 -1.23 0.00 -1.26 -4.60 105.19 101.22 2nrb n GLY 378 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2nrb n GLY 378 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrb n LYS 379 N -1.74 0.00 -3.90 1.61 5.02 0.59 -5.05 118.16 114.69 2nrb n LYS 379 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2nrb n LYS 379 Cb 0.05 -0.25 -0.15 0.00 -0.02 0.00 0.00 35.03 34.65 2nrb n LYS 379 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nrb s LEU 380 N -4.30 2.67 -0.37 -0.35 2.96 0.30 -4.95 118.68 114.64 2nrb s LEU 380 Ca 0.00 -1.34 0.12 0.00 -0.22 0.00 0.00 54.13 52.69 2nrb s LEU 380 Cb 0.00 -1.14 0.35 0.00 0.50 0.00 0.00 46.19 45.91 2nrb s LEU 380 CO 0.00 -0.29 0.76 1.33 -1.32 0.00 0.00 176.35 176.83 2nrb n VAL 381 N 4.68 -0.12 0.04 1.68 0.24 -1.26 -1.01 118.33 122.58 2nrb n VAL 381 Ca -0.08 -4.38 0.07 0.00 -2.04 0.00 0.00 64.34 57.90 2nrb n VAL 381 Cb 0.44 -0.14 0.15 0.00 -1.47 0.00 0.00 33.84 32.82 2nrb n VAL 381 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2nrb n LYS 382 N 0.27 2.23 0.00 7.34 4.76 -1.26 -4.94 118.16 126.56 2nrb n LYS 382 Ca 0.23 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 2nrb n LYS 382 Cb 0.67 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 2nrb n LYS 382 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2nrb n GLY 383 N 0.79 1.02 0.46 0.72 0.00 -1.26 -0.06 105.19 106.87 2nrb n GLY 383 Ca 0.13 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2nrb n GLY 383 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2nrb n MET 384 N 1.38 1.40 0.00 1.61 0.00 -0.99 -4.87 117.12 115.65 2nrb n MET 384 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 57.70 56.78 2nrb n MET 384 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.74 2nrb n MET 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nrb n GLY 385 N 1.28 2.92 1.20 3.17 0.00 0.25 -1.20 105.19 112.82 2nrb n GLY 385 Ca 0.15 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2nrb n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 386 N 0.00 2.44 0.37 -0.02 0.00 -1.26 -1.30 105.19 105.42 2nrb n GLY 386 Ca 0.00 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.40 2nrb n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb h ALA 387 N 3.89 1.69 -0.31 4.61 0.00 -1.58 -0.43 119.26 127.14 2nrb h ALA 387 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2nrb h ALA 387 Cb 0.94 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2nrb h ALA 387 CO 0.00 0.10 -0.40 0.52 0.00 0.00 0.00 179.25 179.47 2nrb h MET 388 N 0.83 0.73 -0.39 0.00 2.86 -1.78 -2.90 114.93 114.29 2nrb h MET 388 Ca 0.44 -0.38 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2nrb h MET 388 Cb 0.53 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2nrb h MET 388 CO -0.20 1.00 -0.03 -0.44 1.06 0.00 0.00 176.91 178.30 2nrb h ASP 389 N 0.60 0.70 -0.14 1.22 3.32 -1.71 -2.91 116.42 117.50 2nrb h ASP 389 Ca 0.05 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 56.81 2nrb h ASP 389 Cb 0.94 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2nrb h ASP 389 CO 0.09 0.86 0.11 -0.07 -1.72 0.00 0.00 179.24 178.51 2nrb h LEU 390 N 0.53 0.00 -3.27 1.55 3.38 -0.93 -2.31 115.31 114.26 2nrb h LEU 390 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2nrb h LEU 390 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nrb h LEU 390 CO 0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.89 2nrb n VAL 391 N -4.29 2.31 0.91 1.22 0.24 -1.11 -4.59 118.33 113.02 2nrb n VAL 391 Ca 0.00 -1.95 0.12 0.00 -2.04 0.00 0.00 64.34 60.47 2nrb n VAL 391 Cb 0.23 -0.26 0.14 0.00 -1.47 0.00 0.00 33.84 32.48 2nrb n VAL 391 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2nrb n SER 392 N -0.58 0.62 -4.69 -1.34 3.41 -0.87 -4.76 113.62 105.41 2nrb n SER 392 Ca 0.22 -0.36 -0.36 0.00 -0.26 0.00 0.00 58.87 58.12 2nrb n SER 392 Cb 0.91 0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 65.23 2nrb n SER 392 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2nrb s SER 393 N -3.22 6.19 0.29 4.04 0.15 -1.26 -4.77 113.70 115.12 2nrb s SER 393 Ca 0.09 0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.97 2nrb s SER 393 Cb 0.16 -2.11 0.44 0.00 -1.71 0.00 0.00 66.02 62.80 2nrb s SER 393 CO 0.75 0.10 1.75 0.00 1.20 0.00 0.00 173.24 177.04 2nrb h ALA 394 N 7.14 1.14 0.00 5.45 0.00 -1.92 -2.74 119.26 128.33 2nrb h ALA 394 Ca -0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 2nrb h ALA 394 Cb 1.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2nrb h ALA 394 CO 0.70 0.54 -0.07 -0.22 0.00 0.00 0.00 179.25 180.20 2nrb h LYS 395 N 0.45 0.00 -6.02 0.00 3.64 -1.93 -3.43 116.57 109.29 2nrb h LYS 395 Ca 0.07 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.86 2nrb h LYS 395 Cb 0.60 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 2nrb h LYS 395 CO 0.04 0.07 -0.16 0.99 -2.27 0.00 0.00 179.45 178.12 2nrb s THR 396 N -4.80 4.99 -0.12 1.00 2.01 -1.03 -4.93 115.64 112.75 2nrb s THR 396 Ca -0.04 0.93 -0.29 0.00 0.31 0.00 0.00 61.69 62.59 2nrb s THR 396 Cb 0.16 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2nrb s THR 396 CO 0.66 0.54 0.98 -0.75 -0.69 0.00 0.00 174.62 175.36 2nrb s LYS 397 N -0.87 4.39 -0.33 4.92 2.20 -0.38 -4.90 119.74 124.78 2nrb s LYS 397 Ca 0.25 1.33 -0.07 0.00 -0.36 0.00 0.00 55.97 57.11 2nrb s LYS 397 Cb -0.17 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 2nrb s LYS 397 CO 0.14 -0.33 0.11 0.08 -0.36 0.00 0.00 175.35 174.98 2nrb s VAL 398 N 2.10 3.94 -0.21 4.02 1.01 -1.26 0.63 120.40 130.63 2nrb s VAL 398 Ca 0.46 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2nrb s VAL 398 Cb -0.18 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2nrb s VAL 398 CO 0.16 -0.09 -0.04 -0.69 0.00 0.00 0.00 175.10 174.44 2nrb s VAL 399 N 1.45 3.49 -0.08 2.92 1.01 0.93 -0.15 120.40 129.99 2nrb s VAL 399 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2nrb s VAL 399 Cb -0.19 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2nrb s VAL 399 CO 0.03 0.43 0.40 -0.69 0.00 0.00 0.00 175.10 175.28 2nrb s VAL 400 N 1.23 5.15 -0.21 2.92 1.01 0.27 -1.44 120.40 129.33 2nrb s VAL 400 Ca 0.03 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.83 2nrb s VAL 400 Cb -0.14 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2nrb s VAL 400 CO -0.01 0.45 -0.12 0.42 0.00 0.00 0.00 175.10 175.84 2nrb s THR 401 N -0.15 1.80 0.17 3.92 -4.23 -0.34 -1.09 115.64 115.72 2nrb s THR 401 Ca 0.23 -1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 59.44 2nrb s THR 401 Cb -0.15 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.88 2nrb s THR 401 CO 0.10 0.19 0.50 0.00 -0.54 0.00 0.00 174.62 174.87 2nrb s MET 402 N 1.32 1.27 0.56 3.99 0.23 -0.87 -4.16 119.30 121.64 2nrb s MET 402 Ca -0.02 -0.73 -0.20 0.00 -1.03 0.00 0.00 55.69 53.71 2nrb s MET 402 Cb -0.16 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.61 2nrb s MET 402 CO -0.08 -0.53 1.25 -1.21 -2.03 0.00 0.00 175.02 172.41 2nrb s GLU 403 N -3.83 3.11 0.12 3.16 2.02 -1.26 -3.88 118.70 118.15 2nrb s GLU 403 Ca 0.05 1.95 -0.15 0.00 0.02 0.00 0.00 54.97 56.84 2nrb s GLU 403 Cb -0.00 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2nrb s GLU 403 CO -0.08 -1.12 1.59 1.25 0.02 0.00 0.00 175.26 176.92 2nrb h HIS 404 N 1.21 0.69 -3.83 1.61 -0.00 -1.93 -3.46 115.15 109.44 2nrb h HIS 404 Ca -0.50 -0.10 -0.30 0.00 -0.00 0.00 0.00 60.37 59.46 2nrb h HIS 404 Cb 1.29 -0.19 -0.19 0.00 -0.00 0.00 0.00 27.41 28.33 2nrb h HIS 404 CO 0.47 0.70 -0.73 -1.12 -0.00 0.00 0.00 177.93 177.25 2nrb s SER 405 N -6.08 1.27 1.00 3.26 0.01 -1.26 -3.96 113.70 107.94 2nrb s SER 405 Ca -0.13 -0.74 -0.13 0.00 1.31 0.00 0.00 55.95 56.25 2nrb s SER 405 Cb 0.10 0.02 0.18 0.00 0.21 0.00 0.00 66.02 66.53 2nrb s SER 405 CO 0.78 -0.25 1.07 0.00 0.41 0.00 0.00 173.24 175.25 2nrb n ALA 406 N 0.81 -1.25 -1.57 1.44 0.00 0.12 -4.87 120.51 115.20 2nrb n ALA 406 Ca -0.18 -1.40 -0.44 0.00 0.00 0.00 0.00 53.44 51.43 2nrb n ALA 406 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 2nrb n ALA 406 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2nrb n LYS 407 N -3.28 1.21 -1.87 0.00 4.81 -1.26 -2.13 118.16 115.64 2nrb n LYS 407 Ca 0.13 0.43 -0.17 0.00 -0.87 0.00 0.00 58.31 57.83 2nrb n LYS 407 Cb 0.47 -1.81 -0.04 0.00 0.02 0.00 0.00 35.03 33.66 2nrb n LYS 407 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nrb n GLY 408 N 1.31 0.74 2.40 3.14 0.00 -1.26 -2.58 105.19 108.93 2nrb n GLY 408 Ca 0.10 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2nrb n GLY 408 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nrb n ASN 409 N -0.93 -4.86 -4.75 1.61 5.15 -0.90 -4.99 115.26 105.59 2nrb n ASN 409 Ca -0.18 0.22 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 2nrb n ASN 409 Cb 0.60 -3.86 -0.04 0.00 -0.53 0.00 0.00 39.78 35.95 2nrb n ASN 409 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nrb s ALA 410 N -2.68 3.43 0.50 5.20 0.00 -1.07 -4.80 121.76 122.34 2nrb s ALA 410 Ca 0.00 0.97 -0.24 0.00 0.00 0.00 0.00 51.96 52.69 2nrb s ALA 410 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2nrb s ALA 410 CO 0.00 -0.32 1.40 -1.01 0.00 0.00 0.00 175.76 175.83 2nrb s HIS 411 N -0.57 2.37 0.00 0.00 0.09 -1.26 0.14 115.29 116.05 2nrb s HIS 411 Ca 0.49 1.31 0.00 0.00 -0.00 0.00 0.00 55.06 56.86 2nrb s HIS 411 Cb -0.33 -3.88 0.00 0.00 -0.00 0.00 0.00 32.58 28.37 2nrb s HIS 411 CO 0.40 -2.95 0.00 1.63 -0.00 0.00 0.00 174.74 173.82 2nrb n LYS 412 N -0.58 0.92 -4.05 1.40 5.02 -1.25 -4.63 118.16 114.98 2nrb n LYS 412 Ca 0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.02 2nrb n LYS 412 Cb 0.43 -1.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.32 2nrb n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nrb s ILE 413 N -2.00 4.05 0.37 -0.18 1.01 -1.26 -1.70 121.20 121.48 2nrb s ILE 413 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 2nrb s ILE 413 Cb 0.00 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.68 2nrb s ILE 413 CO 0.00 0.42 0.78 0.00 0.00 0.00 0.00 174.94 176.14 2nrb s MET 414 N 0.99 2.16 0.09 2.79 0.23 -0.96 -0.50 119.30 124.10 2nrb s MET 414 Ca 0.02 -1.36 -0.28 0.00 -1.03 0.00 0.00 55.69 53.04 2nrb s MET 414 Cb -0.14 0.62 -0.11 0.00 -1.53 0.00 0.00 34.83 33.67 2nrb s MET 414 CO 0.02 -1.01 1.44 0.93 -2.03 0.00 0.00 175.02 174.38 2nrb h GLU 415 N 2.00 -0.50 -5.41 3.16 4.39 -1.89 -0.89 114.58 115.44 2nrb h GLU 415 Ca -0.30 0.03 -0.49 0.00 0.34 0.00 0.00 59.36 58.94 2nrb h GLU 415 Cb 1.25 0.11 -0.28 0.00 -0.10 0.00 0.00 28.75 29.73 2nrb h GLU 415 CO 0.38 -0.33 -0.81 0.15 -1.16 0.00 0.00 179.01 177.23 2nrb s LYS 416 N -5.19 1.15 0.64 2.33 -0.14 -1.26 -2.94 119.74 114.33 2nrb s LYS 416 Ca -0.13 -0.61 -0.14 0.00 -1.36 0.00 0.00 55.97 53.73 2nrb s LYS 416 Cb 0.05 -1.14 -0.01 0.00 -1.68 0.00 0.00 37.83 35.05 2nrb s LYS 416 CO 0.49 0.30 1.07 0.00 -0.76 0.00 0.00 175.35 176.45 2nrb n THR 418 N -2.50 1.33 -1.66 0.00 -2.24 -1.26 -4.99 114.28 102.97 2nrb n THR 418 Ca 0.09 -0.62 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 2nrb n THR 418 Cb 0.53 -1.04 0.06 0.00 -2.10 0.00 0.00 70.33 67.78 2nrb n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2nrb s LEU 419 N -6.02 3.31 0.18 3.22 1.43 -1.26 -4.95 118.68 114.59 2nrb s LEU 419 Ca -0.24 1.95 -0.33 0.00 -1.03 0.00 0.00 54.13 54.48 2nrb s LEU 419 Cb 0.07 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.62 2nrb s LEU 419 CO 0.63 -1.70 1.62 -2.65 0.23 0.00 0.00 176.35 174.47 2nrb n PRO 420 N -2.66 2.35 -2.32 1.29 -0.02 -1.26 -4.85 135.00 127.54 2nrb n PRO 420 Ca 0.10 0.85 -0.37 0.00 -2.02 0.00 0.00 63.50 62.06 2nrb n PRO 420 Cb 0.52 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 2nrb n PRO 420 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nrb s LEU 421 N 0.92 3.99 -0.13 2.45 1.43 -1.26 -4.13 118.68 121.95 2nrb s LEU 421 Ca 0.77 2.23 0.18 0.00 -1.03 0.00 0.00 54.13 56.28 2nrb s LEU 421 Cb -0.62 -4.29 -0.26 0.00 0.03 0.00 0.00 46.19 41.05 2nrb s LEU 421 CO 0.37 -0.88 0.26 0.41 0.23 0.00 0.00 176.35 176.74 2nrb n THR 422 N -0.55 1.11 -3.54 5.49 -1.04 0.19 -4.42 114.28 111.52 2nrb n THR 422 Ca 0.08 -0.77 -0.07 0.00 -2.04 0.00 0.00 64.05 61.25 2nrb n THR 422 Cb 0.49 -0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 68.54 2nrb n THR 422 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2nrb s GLY 423 N -5.21 -0.39 -0.02 3.41 0.00 -1.13 -4.44 107.32 99.54 2nrb s GLY 423 Ca -0.09 1.29 0.02 0.00 0.00 0.00 0.00 44.72 45.94 2nrb s GLY 423 CO 0.84 0.44 -0.04 0.54 0.00 0.00 0.00 173.10 174.89 2nrb s LYS 424 N -2.77 2.71 -0.80 2.90 1.02 -1.26 -1.37 119.74 120.18 2nrb s LYS 424 Ca 0.06 -0.62 -0.21 0.00 0.02 0.00 0.00 55.97 55.22 2nrb s LYS 424 Cb -0.01 -2.60 0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2nrb s LYS 424 CO -0.07 0.63 0.39 1.04 -0.92 0.00 0.00 175.35 176.42 2nrb n GLN 425 N 1.67 -0.55 0.00 1.68 6.02 -1.23 -4.78 117.38 120.19 2nrb n GLN 425 Ca -0.16 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 2nrb n GLN 425 Cb 0.53 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2nrb n GLN 425 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb s VAL 427 N -0.73 4.74 -0.32 0.00 1.01 0.02 -4.40 120.40 120.72 2nrb s VAL 427 Ca 0.00 1.34 0.10 0.00 0.00 0.00 0.00 61.98 63.42 2nrb s VAL 427 Cb 0.00 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 2nrb s VAL 427 CO 0.00 0.49 0.36 0.59 0.00 0.00 0.00 175.10 176.54 2nrb n ASN 428 N 2.12 1.18 -3.64 3.32 4.13 0.79 -4.60 115.26 118.55 2nrb n ASN 428 Ca -0.08 -0.50 -0.06 0.00 1.68 0.00 0.00 54.58 55.62 2nrb n ASN 428 Cb 0.50 1.15 -0.07 0.00 -1.54 0.00 0.00 39.78 39.83 2nrb n ASN 428 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2nrb s ARG 429 N -2.18 0.39 -0.13 3.52 3.52 -1.06 -1.12 118.95 121.88 2nrb s ARG 429 Ca 0.01 0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 56.12 2nrb s ARG 429 Cb 0.07 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2nrb s ARG 429 CO 0.41 -0.06 -0.12 0.42 -0.81 0.00 0.00 175.30 175.14 2nrb s ILE 430 N 0.52 3.13 -0.25 4.11 1.01 -0.48 -0.57 121.20 128.67 2nrb s ILE 430 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2nrb s ILE 430 Cb -0.05 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.16 2nrb s ILE 430 CO -0.10 0.52 -0.12 -0.63 0.00 0.00 0.00 174.94 174.61 2nrb s ILE 431 N 0.38 2.18 0.22 2.92 1.01 -0.25 -0.61 121.20 127.05 2nrb s ILE 431 Ca -0.10 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.07 2nrb s ILE 431 Cb -0.16 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.11 2nrb s ILE 431 CO 0.05 0.08 0.10 0.35 0.00 0.00 0.00 174.94 175.52 2nrb n THR 432 N 4.47 0.00 1.35 2.92 -2.24 -0.20 -2.06 114.28 118.53 2nrb n THR 432 Ca -0.15 -0.95 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 2nrb n THR 432 Cb 0.44 -0.09 0.65 0.00 -2.10 0.00 0.00 70.33 69.22 2nrb n THR 432 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2nrb n GLU 433 N -0.82 0.48 -0.03 -0.78 0.00 -1.25 -4.01 120.64 114.23 2nrb n GLU 433 Ca -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 57.16 56.98 2nrb n GLU 433 Cb 0.27 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.16 2nrb n GLU 433 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2nrb n LYS 434 N -1.16 2.79 -3.85 3.44 5.02 -1.26 -4.83 118.16 118.32 2nrb n LYS 434 Ca 0.13 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 2nrb n LYS 434 Cb 0.27 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2nrb n LYS 434 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nrb s ALA 435 N -2.17 -0.34 -0.12 7.82 0.00 -1.26 -1.34 121.76 124.35 2nrb s ALA 435 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2nrb s ALA 435 Cb 0.02 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.86 2nrb s ALA 435 CO 0.25 -0.62 -0.14 0.08 0.00 0.00 0.00 175.76 175.33 2nrb s VAL 436 N -3.89 1.45 -0.11 0.00 1.01 -0.74 -1.04 120.40 117.08 2nrb s VAL 436 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2nrb s VAL 436 Cb 0.03 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2nrb s VAL 436 CO -0.06 0.44 -0.12 -0.36 0.00 0.00 0.00 175.10 175.00 2nrb s PHE 437 N 1.29 2.82 0.22 5.22 0.08 0.22 -1.22 117.98 126.60 2nrb s PHE 437 Ca -0.00 -0.43 -0.17 0.00 0.12 0.00 0.00 56.93 56.45 2nrb s PHE 437 Cb -0.14 -1.79 -0.08 0.00 -0.57 0.00 0.00 43.02 40.44 2nrb s PHE 437 CO -0.06 -0.05 0.67 -0.51 -0.10 0.00 0.00 175.22 175.17 2nrb s ASP 438 N -0.02 6.93 -0.08 1.36 1.01 0.13 -1.38 116.67 124.62 2nrb s ASP 438 Ca -0.03 1.28 0.04 0.00 0.71 0.00 0.00 52.55 54.55 2nrb s ASP 438 Cb -0.14 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2nrb s ASP 438 CO 0.04 0.01 -0.21 -0.69 0.21 0.00 0.00 175.17 174.53 2nrb s VAL 439 N -1.59 2.42 -0.05 -1.27 1.01 -0.28 -1.61 120.40 119.04 2nrb s VAL 439 Ca 0.43 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2nrb s VAL 439 Cb -0.15 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2nrb s VAL 439 CO 0.20 0.56 -0.22 -0.62 0.00 0.00 0.00 175.10 175.02 2nrb s ASP 440 N -0.03 2.69 0.56 3.32 2.15 0.32 -4.64 116.67 121.04 2nrb s ASP 440 Ca -0.06 -0.45 0.28 0.00 0.43 0.00 0.00 52.55 52.76 2nrb s ASP 440 Cb -0.15 -0.74 1.47 0.00 -0.30 0.00 0.00 42.92 43.20 2nrb s ASP 440 CO 0.05 0.21 1.94 0.03 -0.17 0.00 0.00 175.17 177.22 2nrb h ARG 441 N 6.15 0.00 0.00 4.34 3.08 -1.87 -1.69 114.38 124.39 2nrb h ARG 441 Ca -0.32 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.54 2nrb h ARG 441 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2nrb h ARG 441 CO 0.47 0.00 -1.53 1.17 -1.07 0.00 0.00 179.97 179.01 2nrb n LYS 442 N -4.04 0.28 0.00 0.04 3.00 -1.26 -4.68 118.16 111.50 2nrb n LYS 442 Ca 0.11 0.12 0.12 0.00 -0.00 0.00 0.00 58.31 58.66 2nrb n LYS 442 Cb 0.70 -0.98 0.55 0.00 0.00 0.00 0.00 35.03 35.29 2nrb n LYS 442 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2nrb n LYS 443 N -3.67 0.03 0.00 1.64 2.85 -1.24 -4.99 118.16 112.77 2nrb n LYS 443 Ca -0.23 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2nrb n LYS 443 Cb 0.61 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 2nrb n LYS 443 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2nrb n GLY 444 N 1.08 0.40 3.83 2.58 0.00 -0.64 -4.91 105.19 107.53 2nrb n GLY 444 Ca 0.07 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2nrb n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrb s LEU 445 N 0.00 4.45 -0.11 0.99 1.02 -1.21 -0.52 118.68 123.30 2nrb s LEU 445 Ca 0.00 1.08 -0.02 0.00 0.02 0.00 0.00 54.13 55.21 2nrb s LEU 445 Cb 0.00 -2.90 0.04 0.00 0.02 0.00 0.00 46.19 43.35 2nrb s LEU 445 CO 0.00 0.24 0.03 -0.89 0.02 0.00 0.00 176.35 175.75 2nrb s THR 446 N -1.22 0.30 -0.31 5.49 2.01 -0.63 -1.01 115.64 120.28 2nrb s THR 446 Ca 0.30 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 2nrb s THR 446 Cb -0.17 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 2nrb s THR 446 CO 0.17 0.06 1.57 -0.22 -0.69 0.00 0.00 174.62 175.52 2nrb s LEU 447 N 1.99 3.71 -0.01 4.42 2.96 0.61 -0.70 118.68 131.67 2nrb s LEU 447 Ca 0.03 1.29 0.15 0.00 -0.22 0.00 0.00 54.13 55.38 2nrb s LEU 447 Cb -0.14 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.83 2nrb s LEU 447 CO -0.06 -1.39 0.56 2.30 -1.32 0.00 0.00 176.35 176.44 2nrb n ILE 448 N 6.81 0.00 -3.84 6.68 -5.35 -0.36 -1.89 119.36 121.41 2nrb n ILE 448 Ca 0.19 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.35 2nrb n ILE 448 Cb 0.46 0.77 -0.12 0.00 -1.74 0.00 0.00 39.64 39.01 2nrb n ILE 448 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2nrb s GLU 449 N -2.61 0.18 -0.07 6.28 2.02 -1.06 -2.43 118.70 121.02 2nrb s GLU 449 Ca 0.03 0.07 0.02 0.00 0.02 0.00 0.00 54.97 55.11 2nrb s GLU 449 Cb 0.11 0.08 0.02 0.00 0.10 0.00 0.00 34.13 34.44 2nrb s GLU 449 CO 0.63 -0.03 -0.10 -1.17 0.02 0.00 0.00 175.26 174.61 2nrb s LEU 450 N -0.15 1.51 0.21 1.80 2.96 -0.23 -1.79 118.68 122.98 2nrb s LEU 450 Ca -0.02 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.32 2nrb s LEU 450 Cb -0.02 -0.76 -0.09 0.00 0.50 0.00 0.00 46.19 45.82 2nrb s LEU 450 CO 0.00 -0.01 1.42 0.86 -1.32 0.00 0.00 176.35 177.30 2nrb s TRP 451 N 0.88 3.11 0.25 5.38 -0.11 -0.45 0.27 118.94 128.27 2nrb s TRP 451 Ca -0.11 1.01 -0.30 0.00 1.22 0.00 0.00 56.10 57.92 2nrb s TRP 451 Cb -0.15 -3.76 -0.14 0.00 -1.50 0.00 0.00 33.47 27.92 2nrb s TRP 451 CO 0.01 -2.54 1.16 -0.85 -4.62 0.00 0.00 176.95 170.11 2nrb n GLU 452 N 2.84 1.50 0.00 5.86 0.28 -1.26 -1.65 120.64 128.20 2nrb n GLU 452 Ca 0.08 0.53 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 2nrb n GLU 452 Cb 0.41 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.27 2nrb n GLU 452 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2nrb n GLY 453 N 1.59 2.81 3.79 -1.84 0.00 -1.26 -5.00 105.19 105.28 2nrb n GLY 453 Ca 0.11 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2nrb n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrb s LEU 454 N 0.00 3.92 0.27 0.99 1.43 -0.66 -5.04 118.68 119.59 2nrb s LEU 454 Ca 0.00 1.98 0.10 0.00 -1.03 0.00 0.00 54.13 55.18 2nrb s LEU 454 Cb 0.00 -4.46 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 2nrb s LEU 454 CO 0.00 -0.73 -0.08 0.42 0.23 0.00 0.00 176.35 176.19 2nrb s THR 455 N -1.88 3.10 0.19 5.49 -4.23 -1.26 -4.80 115.64 112.25 2nrb s THR 455 Ca 0.65 -2.10 -0.20 0.00 -1.18 0.00 0.00 61.69 58.87 2nrb s THR 455 Cb -0.18 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.16 2nrb s THR 455 CO 0.22 -0.38 1.58 0.58 -0.54 0.00 0.00 174.62 176.08 2nrb h VAL 456 N 2.03 0.15 -0.98 2.29 2.07 -1.98 0.29 116.25 120.11 2nrb h VAL 456 Ca -0.43 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.36 2nrb h VAL 456 Cb 1.25 0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 2nrb h VAL 456 CO 0.60 0.00 0.55 -0.78 0.02 0.00 0.00 177.57 177.96 2nrb h ASP 457 N -0.13 0.56 -0.78 0.57 3.58 -1.98 0.47 116.42 118.70 2nrb h ASP 457 Ca 0.25 0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.83 2nrb h ASP 457 Cb 0.56 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 2nrb h ASP 457 CO -0.73 0.01 0.38 0.44 -2.88 0.00 0.00 179.24 176.46 2nrb h ASP 458 N 0.47 1.02 0.26 2.28 3.32 -0.82 0.12 116.42 123.07 2nrb h ASP 458 Ca 0.65 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.44 2nrb h ASP 458 Cb 1.32 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2nrb h ASP 458 CO -0.53 0.87 -0.52 0.40 -1.72 0.00 0.00 179.24 177.74 2nrb h ILE 459 N 1.11 1.35 0.00 0.35 1.08 0.28 -2.05 117.51 119.63 2nrb h ILE 459 Ca 0.27 -1.79 -0.07 0.00 -0.39 0.00 0.00 64.86 62.88 2nrb h ILE 459 Cb 0.11 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2nrb h ILE 459 CO -0.03 0.54 -0.32 0.11 -0.69 0.00 0.00 178.15 177.75 2nrb h LYS 460 N 0.23 0.00 0.00 2.37 1.57 0.51 -1.96 116.57 119.29 2nrb h LYS 460 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2nrb h LYS 460 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2nrb h LYS 460 CO 0.08 0.32 -0.19 1.63 -0.57 0.00 0.00 179.45 180.72 2nrb n LYS 461 N -3.79 0.17 -0.11 3.15 5.02 0.30 -3.61 118.16 119.29 2nrb n LYS 461 Ca -0.01 0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.46 2nrb n LYS 461 Cb 0.40 -1.67 0.11 0.00 -0.02 0.00 0.00 35.03 33.86 2nrb n LYS 461 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2nrb n SER 462 N -1.94 2.06 -3.96 4.39 7.64 -0.89 -4.97 113.62 115.94 2nrb n SER 462 Ca 0.05 -2.86 -0.25 0.00 1.01 0.00 0.00 58.87 56.82 2nrb n SER 462 Cb 0.40 -0.36 -0.17 0.00 -1.01 0.00 0.00 64.21 63.07 2nrb n SER 462 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2nrb s THR 463 N -2.39 1.02 -2.00 0.44 2.01 -0.76 -4.75 115.64 109.20 2nrb s THR 463 Ca 0.26 -0.35 0.10 0.00 0.31 0.00 0.00 61.69 62.01 2nrb s THR 463 Cb 0.22 -0.99 0.30 0.00 0.01 0.00 0.00 72.50 72.04 2nrb s THR 463 CO 0.02 0.35 1.36 0.61 -0.69 0.00 0.00 174.62 176.27 2nrb n GLY 464 N 4.36 -0.94 3.23 4.40 0.00 0.34 -4.81 105.19 111.76 2nrb n GLY 464 Ca -0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2nrb n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ASP 466 N -2.94 4.47 -0.05 0.00 -4.77 -1.26 -4.99 116.67 107.14 2nrb s ASP 466 Ca 0.13 1.08 -0.26 0.00 -3.30 0.00 0.00 52.55 50.20 2nrb s ASP 466 Cb 0.05 -1.75 0.06 0.00 -1.09 0.00 0.00 42.92 40.19 2nrb s ASP 466 CO -0.05 -1.96 0.58 0.72 0.70 0.00 0.00 175.17 175.17 2nrb s PHE 467 N -3.31 -0.53 0.45 2.11 -0.71 -1.26 -4.68 117.98 110.05 2nrb s PHE 467 Ca 0.61 0.92 -0.10 0.00 -1.04 0.00 0.00 56.93 57.32 2nrb s PHE 467 Cb -0.13 0.32 -0.06 0.00 -1.21 0.00 0.00 43.02 41.94 2nrb s PHE 467 CO 0.52 -0.54 0.81 0.00 -1.34 0.00 0.00 175.22 174.67 2nrb s ALA 468 N -1.16 3.32 -0.18 1.99 0.00 -0.18 -4.88 121.76 120.68 2nrb s ALA 468 Ca -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2nrb s ALA 468 Cb -0.02 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 2nrb s ALA 468 CO 0.08 -0.16 -0.08 0.08 0.00 0.00 0.00 175.76 175.67 2nrb s VAL 469 N -2.55 3.27 0.44 0.00 1.01 -1.26 -0.28 120.40 121.03 2nrb s VAL 469 Ca 0.51 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 2nrb s VAL 469 Cb -0.10 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 2nrb s VAL 469 CO 0.37 0.48 1.22 -0.24 0.00 0.00 0.00 175.10 176.92 2nrb n SER 470 N 4.13 2.24 0.11 3.32 2.88 -0.79 -4.82 113.62 120.69 2nrb n SER 470 Ca -0.18 1.07 0.11 0.00 -1.33 0.00 0.00 58.87 58.54 2nrb n SER 470 Cb 0.52 -1.47 0.46 0.00 -0.75 0.00 0.00 64.21 62.97 2nrb n SER 470 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2nrb n PRO 471 N -0.06 0.17 -2.03 -1.46 -0.04 -1.26 -2.41 135.00 127.91 2nrb n PRO 471 Ca 0.08 0.38 -0.26 0.00 -0.04 0.00 0.00 63.50 63.66 2nrb n PRO 471 Cb 0.40 -1.82 0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2nrb n PRO 471 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nrb n LYS 472 N -2.14 3.49 -1.88 0.54 5.02 -1.26 -5.04 118.16 116.90 2nrb n LYS 472 Ca 0.03 -4.13 -0.42 0.00 -2.02 0.00 0.00 58.31 51.76 2nrb n LYS 472 Cb 0.23 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 32.94 2nrb n LYS 472 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nrb s LEU 473 N -3.62 4.37 0.34 -0.35 2.96 -1.01 -4.96 118.68 116.41 2nrb s LEU 473 Ca 0.52 2.46 0.08 0.00 -0.22 0.00 0.00 54.13 56.97 2nrb s LEU 473 Cb 0.42 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2nrb s LEU 473 CO -0.01 -0.94 0.17 0.27 -1.32 0.00 0.00 176.35 174.52 2nrb s ILE 474 N 3.50 3.09 0.54 6.68 -4.36 -1.02 -4.96 121.20 124.68 2nrb s ILE 474 Ca 0.77 -1.63 -0.20 0.00 -0.26 0.00 0.00 60.65 59.34 2nrb s ILE 474 Cb -0.39 -3.02 -0.06 0.00 1.25 0.00 0.00 42.46 40.25 2nrb s ILE 474 CO 0.34 -0.17 1.14 -2.16 0.24 0.00 0.00 174.94 174.33 2nrb s PRO 475 N -3.88 3.34 0.24 0.37 0.04 -1.26 -1.07 135.00 132.78 2nrb s PRO 475 Ca 0.38 1.65 -0.32 0.00 0.04 0.00 0.00 61.00 62.76 2nrb s PRO 475 Cb -0.03 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2nrb s PRO 475 CO 0.23 -0.87 1.60 -0.12 0.04 0.00 0.00 177.00 177.88 2nrb n MET 476 N -1.27 2.51 -2.90 4.56 1.56 0.14 -4.57 117.12 117.15 2nrb n MET 476 Ca 0.12 0.90 -0.30 0.00 -0.27 0.00 0.00 57.70 58.14 2nrb n MET 476 Cb 0.51 -2.67 -0.03 0.00 2.15 0.00 0.00 33.22 33.17 2nrb n MET 476 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2nrb s GLN 477 N 0.24 3.76 0.07 2.12 -0.21 -1.26 -4.85 119.66 119.53 2nrb s GLN 477 Ca 0.71 0.42 0.07 0.00 0.02 0.00 0.00 55.36 56.57 2nrb s GLN 477 Cb -0.56 -2.42 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 2nrb s GLN 477 CO 0.42 -0.01 -0.19 -0.65 -2.12 0.00 0.00 175.29 172.73 2nrb s GLN 478 N -3.84 1.17 0.47 2.91 -1.52 -1.26 -4.26 119.66 113.33 2nrb s GLN 478 Ca 0.50 -1.01 -0.21 0.00 -1.95 0.00 0.00 55.36 52.69 2nrb s GLN 478 Cb -0.10 -1.32 -0.08 0.00 -0.22 0.00 0.00 33.01 31.28 2nrb s GLN 478 CO 0.31 0.32 1.05 0.54 -0.25 0.00 0.00 175.29 177.26 2nrb s VAL 479 N -1.00 3.72 -2.29 1.09 0.11 0.27 -4.95 120.40 117.35 2nrb s VAL 479 Ca 0.05 1.12 0.30 0.00 -2.93 0.00 0.00 61.98 60.52 2nrb s VAL 479 Cb -0.09 -3.48 0.70 0.00 -1.53 0.00 0.00 36.38 31.98 2nrb s VAL 479 CO 0.03 -0.19 1.95 0.41 -3.33 0.00 0.00 175.10 173.97