#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9t s GLN 5 N 0.00 1.33 -0.01 3.52 -1.52 -1.26 -5.19 119.66 116.52 3f9t s GLN 5 Ca 0.00 -0.56 -0.24 0.00 -1.95 0.00 0.00 55.36 52.61 3f9t s GLN 5 Cb 0.00 0.58 -0.17 0.00 -0.22 0.00 0.00 33.01 33.20 3f9t s GLN 5 CO 0.00 -0.58 1.16 1.49 -0.25 0.00 0.00 175.29 177.11 3f9t h GLU 6 N 2.03 -0.25 -6.53 2.91 4.57 -2.13 -3.45 114.58 111.73 3f9t h GLU 6 Ca -0.32 0.02 -0.53 0.00 -1.18 0.00 0.00 59.36 57.35 3f9t h GLU 6 Cb 1.30 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 3f9t h GLU 6 CO 0.37 0.13 0.13 0.15 -1.18 0.00 0.00 179.01 178.61 3f9t s LYS 7 N -4.28 4.38 0.57 1.92 -0.14 -1.26 -5.06 119.74 115.87 3f9t s LYS 7 Ca -0.14 0.98 -0.15 0.00 -1.36 0.00 0.00 55.97 55.30 3f9t s LYS 7 Cb 0.02 -3.06 -0.05 0.00 -1.68 0.00 0.00 37.83 33.05 3f9t s LYS 7 CO 0.56 0.48 1.02 0.20 -0.76 0.00 0.00 175.35 176.85 3f9t s GLY 8 N -1.40 2.02 0.08 -3.33 0.00 -1.26 -5.08 107.32 98.35 3f9t s GLY 8 Ca 0.39 0.23 0.01 0.00 0.00 0.00 0.00 44.72 45.35 3f9t s GLY 8 CO 0.23 0.52 0.20 0.14 0.00 0.00 0.00 173.10 174.19 3f9t s VAL 9 N -2.64 5.20 0.71 1.40 1.01 -1.26 -5.09 120.40 119.73 3f9t s VAL 9 Ca 0.60 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 3f9t s VAL 9 Cb -0.13 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.72 3f9t s VAL 9 CO 0.37 0.09 1.14 -0.94 0.00 0.00 0.00 175.10 175.76 3f9t s SER 10 N -2.64 4.65 0.24 3.32 1.04 -1.26 -4.86 113.70 114.19 3f9t s SER 10 Ca 0.34 2.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.81 3f9t s SER 10 Cb -0.12 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 63.79 3f9t s SER 10 CO 0.27 -1.94 1.82 -0.08 0.98 0.00 0.00 173.24 174.29 3f9t h GLU 11 N -0.30 0.82 -0.30 4.02 4.81 -1.99 -1.66 114.58 119.99 3f9t h GLU 11 Ca -0.46 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 3f9t h GLU 11 Cb 1.26 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3f9t h GLU 11 CO 0.52 0.54 0.01 -0.22 -0.73 0.00 0.00 179.01 179.13 3f9t h LYS 12 N 0.84 0.51 -0.12 1.92 3.64 -1.99 0.24 116.57 121.62 3f9t h LYS 12 Ca 0.38 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 3f9t h LYS 12 Cb 0.27 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3f9t h LYS 12 CO -0.21 0.65 0.01 0.93 -2.27 0.00 0.00 179.45 178.56 3f9t h GLU 13 N 0.31 0.06 -0.35 1.90 5.08 -1.87 -2.09 114.58 117.61 3f9t h GLU 13 Ca 0.09 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3f9t h GLU 13 Cb 0.41 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3f9t h GLU 13 CO 0.01 0.04 0.12 0.82 -1.00 0.00 0.00 179.01 179.00 3f9t h ILE 14 N 0.06 1.20 -0.63 3.13 2.04 -1.16 -2.42 117.51 119.73 3f9t h ILE 14 Ca 0.05 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 3f9t h ILE 14 Cb 0.05 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3f9t h ILE 14 CO -0.08 0.22 0.28 -0.07 0.00 0.00 0.00 178.15 178.51 3f9t h LEU 15 N 0.42 0.81 -0.30 1.44 3.38 -0.87 -1.41 115.31 118.77 3f9t h LEU 15 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3f9t h LEU 15 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3f9t h LEU 15 CO -0.01 0.70 0.13 -0.33 0.09 0.00 0.00 178.44 179.03 3f9t h GLU 16 N 0.89 0.44 -0.26 1.13 5.08 -1.12 -0.54 114.58 120.19 3f9t h GLU 16 Ca 0.22 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3f9t h GLU 16 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3f9t h GLU 16 CO -0.03 0.43 0.17 1.49 -1.00 0.00 0.00 179.01 180.07 3f9t h GLU 17 N 0.34 0.35 -0.80 2.33 4.81 -1.20 -1.54 114.58 118.88 3f9t h GLU 17 Ca 0.10 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3f9t h GLU 17 Cb 0.15 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 3f9t h GLU 17 CO -0.01 0.26 0.53 -0.07 -0.73 0.00 0.00 179.01 178.99 3f9t h LEU 18 N 0.34 0.84 -1.01 1.64 4.07 -1.13 -1.53 115.31 118.53 3f9t h LEU 18 Ca 0.10 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.95 3f9t h LEU 18 Cb -0.01 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 3f9t h LEU 18 CO -0.02 0.57 -0.40 0.11 -1.08 0.00 0.00 178.44 177.62 3f9t h LYS 19 N 0.97 0.18 -0.37 1.13 1.57 -0.71 -0.70 116.57 118.64 3f9t h LYS 19 Ca 0.32 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3f9t h LYS 19 Cb 0.07 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3f9t h LYS 19 CO -0.10 0.56 0.23 0.87 -0.57 0.00 0.00 179.45 180.44 3f9t h LYS 20 N 0.16 0.50 -0.52 3.15 1.57 -0.30 -1.44 116.57 119.69 3f9t h LYS 20 Ca 0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3f9t h LYS 20 Cb 0.78 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 3f9t h LYS 20 CO 0.06 0.37 0.20 1.88 -0.57 0.00 0.00 179.45 181.39 3f9t h TYR 21 N 0.49 0.80 -0.46 -1.35 0.05 -1.13 -2.84 116.97 112.52 3f9t h TYR 21 Ca 0.13 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.86 3f9t h TYR 21 Cb -0.01 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 3f9t h TYR 21 CO -0.04 0.66 0.30 -0.09 -1.05 0.00 0.00 178.16 177.95 3f9t h ARG 22 N 0.70 0.58 0.00 4.88 9.65 -0.97 -1.41 114.38 127.81 3f9t h ARG 22 Ca 0.17 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 3f9t h ARG 22 Cb 0.21 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3f9t h ARG 22 CO -0.01 0.39 0.00 0.66 2.80 0.00 0.00 179.97 183.80 3f9t h SER 23 N 0.60 0.00 1.19 -3.80 4.64 -1.01 -1.01 113.55 114.16 3f9t h SER 23 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3f9t h SER 23 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3f9t h SER 23 CO -0.04 0.00 -0.23 0.18 -0.87 0.00 0.00 176.83 175.87 3f9t n LEU 24 N -2.81 0.70 -4.85 5.97 4.77 -0.53 -4.90 117.00 115.34 3f9t n LEU 24 Ca -0.01 0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 56.08 3f9t n LEU 24 Cb 0.17 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 3f9t n LEU 24 CO 0.21 -0.11 0.64 -1.81 -1.33 0.00 0.00 177.39 174.99 3f9t s ASP 25 N -4.23 6.61 0.62 -1.43 1.01 -0.39 -5.07 116.67 113.79 3f9t s ASP 25 Ca 0.09 1.50 -0.13 0.00 0.71 0.00 0.00 52.55 54.73 3f9t s ASP 25 Cb 0.13 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 3f9t s ASP 25 CO 0.64 -0.56 1.04 -0.76 0.21 0.00 0.00 175.17 175.74 3f9t s LEU 26 N -4.03 3.32 -0.03 1.23 1.43 -1.26 -5.06 118.68 114.27 3f9t s LEU 26 Ca 0.58 1.60 0.05 0.00 -1.03 0.00 0.00 54.13 55.33 3f9t s LEU 26 Cb -0.10 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.61 3f9t s LEU 26 CO 0.31 -1.10 -0.19 -0.54 0.23 0.00 0.00 176.35 175.06 3f9t s LYS 27 N -4.70 1.77 0.25 1.70 3.01 -1.26 -5.05 119.74 115.46 3f9t s LYS 27 Ca 0.59 -0.68 -0.03 0.00 -1.01 0.00 0.00 55.97 54.84 3f9t s LYS 27 Cb -0.13 -1.60 0.43 0.00 -1.01 0.00 0.00 37.83 35.52 3f9t s LYS 27 CO 0.47 0.34 1.82 1.88 0.51 0.00 0.00 175.35 180.36 3f9t h TYR 28 N 5.95 0.92 0.00 3.18 0.05 -1.97 -2.55 116.97 122.57 3f9t h TYR 28 Ca -0.35 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.46 3f9t h TYR 28 Cb 1.16 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.61 3f9t h TYR 28 CO 0.42 0.38 0.00 1.05 -1.05 0.00 0.00 178.16 178.95 3f9t h GLU 29 N 0.84 0.00 -0.00 4.88 9.09 -1.97 -3.16 114.58 124.26 3f9t h GLU 29 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 3f9t h GLU 29 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 3f9t h GLU 29 CO -0.25 0.00 -0.06 -0.25 0.05 0.00 0.00 179.01 178.50 3f9t n ASP 30 N -2.43 0.07 -0.40 3.06 8.00 -0.96 -4.96 116.55 118.92 3f9t n ASP 30 Ca 0.00 0.33 -0.04 0.00 0.71 0.00 0.00 54.79 55.80 3f9t n ASP 30 Cb 0.17 -0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 40.88 3f9t n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f9t n GLY 31 N 1.47 0.28 0.09 0.44 0.00 -1.20 -4.93 105.19 101.34 3f9t n GLY 31 Ca 0.08 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 3f9t n GLY 31 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f9t n ASN 32 N 1.31 0.53 -4.49 1.61 4.13 -1.26 -4.93 115.26 112.15 3f9t n ASN 32 Ca -0.04 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.78 3f9t n ASN 32 Cb 0.48 0.98 -0.06 0.00 -1.54 0.00 0.00 39.78 39.64 3f9t n ASN 32 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3f9t s ILE 33 N -2.47 4.76 -0.48 2.41 1.01 -1.26 -0.14 121.20 125.02 3f9t s ILE 33 Ca -0.09 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.57 3f9t s ILE 33 Cb 0.06 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 3f9t s ILE 33 CO 0.74 -0.77 0.43 0.49 0.00 0.00 0.00 174.94 175.84 3f9t n PHE 34 N 6.47 0.00 -1.44 3.97 3.01 -0.02 -4.74 117.46 124.70 3f9t n PHE 34 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.51 3f9t n PHE 34 Cb 0.47 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.08 3f9t n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f9t n GLY 35 N 0.81 4.28 0.00 1.37 0.00 -1.12 -0.59 105.19 109.94 3f9t n GLY 35 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3f9t n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3f9t n SER 36 N -1.05 0.73 -0.06 1.61 2.88 -1.26 -4.65 113.62 111.81 3f9t n SER 36 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 3f9t n SER 36 Cb 0.70 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 3f9t n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f9t n SER 39 N -0.35 -0.25 -4.75 0.00 2.88 -1.26 -5.02 113.62 104.87 3f9t n SER 39 Ca 0.00 -1.20 -0.42 0.00 -1.33 0.00 0.00 58.87 55.92 3f9t n SER 39 Cb 0.00 0.42 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 3f9t n SER 39 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3f9t n ASN 40 N -1.32 3.51 -4.84 -3.46 4.13 -1.26 -4.99 115.26 107.04 3f9t n ASN 40 Ca -0.01 1.21 -0.32 0.00 1.68 0.00 0.00 54.58 57.14 3f9t n ASN 40 Cb 0.07 -1.58 -0.06 0.00 -1.54 0.00 0.00 39.78 36.68 3f9t n ASN 40 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3f9t s VAL 41 N -0.94 4.51 0.19 2.41 -7.23 -1.26 -4.80 120.40 113.28 3f9t s VAL 41 Ca 0.56 1.25 -0.32 0.00 -1.81 0.00 0.00 61.98 61.65 3f9t s VAL 41 Cb -0.51 -3.65 -0.11 0.00 0.56 0.00 0.00 36.38 32.67 3f9t s VAL 41 CO 0.61 -0.41 1.71 -0.76 -0.31 0.00 0.00 175.10 175.94 3f9t s LEU 42 N -3.45 4.37 0.51 1.32 1.43 -0.24 -4.88 118.68 117.75 3f9t s LEU 42 Ca 0.59 2.82 0.26 0.00 -1.03 0.00 0.00 54.13 56.77 3f9t s LEU 42 Cb -0.10 -3.60 1.36 0.00 0.03 0.00 0.00 46.19 43.89 3f9t s LEU 42 CO 0.20 -0.96 1.92 -0.65 0.23 0.00 0.00 176.35 177.09 3f9t h PRO 43 N 7.00 0.09 -0.51 1.29 0.11 -1.95 -0.95 132.00 137.09 3f9t h PRO 43 Ca -0.43 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.74 3f9t h PRO 43 Cb 1.20 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3f9t h PRO 43 CO 0.95 0.06 0.34 0.97 -0.21 0.00 0.00 178.00 180.12 3f9t h ILE 44 N 0.09 0.95 0.00 4.15 2.10 -1.98 -2.01 117.51 120.81 3f9t h ILE 44 Ca 0.38 -0.14 -0.01 0.00 1.08 0.00 0.00 64.86 66.17 3f9t h ILE 44 Cb 1.35 0.50 -0.00 0.00 -1.09 0.00 0.00 36.82 37.59 3f9t h ILE 44 CO -0.04 0.08 -0.04 0.71 -1.08 0.00 0.00 178.15 177.78 3f9t h THR 45 N 0.41 0.43 -0.61 2.19 1.35 -1.54 -2.68 112.91 112.48 3f9t h THR 45 Ca 0.23 -0.18 -0.08 0.00 -0.55 0.00 0.00 66.41 65.82 3f9t h THR 45 Cb 0.36 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 3f9t h THR 45 CO -0.06 0.04 0.05 0.03 -0.25 0.00 0.00 175.52 175.33 3f9t h ARG 46 N 0.00 1.03 -0.59 4.72 3.08 -1.52 0.48 114.38 121.58 3f9t h ARG 46 Ca -0.00 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.65 3f9t h ARG 46 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3f9t h ARG 46 CO 0.00 0.99 -0.03 0.87 -1.07 0.00 0.00 179.97 180.74 3f9t h LYS 47 N 0.93 1.05 -0.36 0.04 1.57 -1.63 -2.38 116.57 115.79 3f9t h LYS 47 Ca 0.18 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 3f9t h LYS 47 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3f9t h LYS 47 CO 0.02 1.04 0.01 0.82 -0.57 0.00 0.00 179.45 180.77 3f9t h ILE 48 N 0.95 1.25 -0.49 1.86 2.04 -1.29 -1.83 117.51 120.01 3f9t h ILE 48 Ca 0.16 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.12 3f9t h ILE 48 Cb 0.58 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 3f9t h ILE 48 CO 0.03 0.32 0.22 0.58 0.00 0.00 0.00 178.15 179.31 3f9t h VAL 49 N 0.46 0.92 -0.24 1.67 2.07 -0.82 -1.18 116.25 119.13 3f9t h VAL 49 Ca 0.11 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3f9t h VAL 49 Cb 0.44 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3f9t h VAL 49 CO 0.02 0.08 0.11 -0.78 0.02 0.00 0.00 177.57 177.02 3f9t h ASP 50 N 0.44 0.31 -0.89 0.57 3.58 -1.25 0.72 116.42 119.90 3f9t h ASP 50 Ca 0.22 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 3f9t h ASP 50 Cb 0.16 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 3f9t h ASP 50 CO -0.18 0.34 0.55 0.40 -2.88 0.00 0.00 179.24 177.48 3f9t h ILE 51 N 0.25 1.24 -0.55 2.25 2.04 -1.03 -3.14 117.51 118.58 3f9t h ILE 51 Ca 0.08 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3f9t h ILE 51 Cb 0.12 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3f9t h ILE 51 CO -0.01 0.25 0.00 0.49 0.00 0.00 0.00 178.15 178.88 3f9t n PHE 52 N -4.37 0.88 -0.20 1.37 3.72 -0.47 -4.60 117.46 113.79 3f9t n PHE 52 Ca 0.10 -0.54 -0.02 0.00 -0.05 0.00 0.00 57.45 56.94 3f9t n PHE 52 Cb 0.05 -0.07 0.09 0.00 -0.94 0.00 0.00 39.48 38.61 3f9t n PHE 52 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3f9t h LEU 53 N 3.26 0.37 -5.38 4.37 5.85 -0.81 -3.00 115.31 119.98 3f9t h LEU 53 Ca 0.00 0.05 -0.69 0.00 0.84 0.00 0.00 57.88 58.08 3f9t h LEU 53 Cb 1.01 -0.02 -0.17 0.00 0.37 0.00 0.00 40.66 41.85 3f9t h LEU 53 CO 0.06 0.24 1.53 -0.62 -0.34 0.00 0.00 178.44 179.30 3f9t n GLU 54 N -4.90 3.99 -4.35 1.25 1.02 -1.26 -4.87 120.64 111.53 3f9t n GLU 54 Ca 0.07 -3.36 -0.18 0.00 -0.02 0.00 0.00 57.16 53.68 3f9t n GLU 54 Cb 0.20 -2.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.07 3f9t n GLU 54 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3f9t s THR 55 N -2.28 1.11 -0.29 2.62 -4.23 -1.13 -5.12 115.64 106.32 3f9t s THR 55 Ca 0.53 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 3f9t s THR 55 Cb 0.26 -2.39 0.18 0.00 1.34 0.00 0.00 72.50 71.89 3f9t s THR 55 CO -0.16 -0.29 0.54 0.21 -0.54 0.00 0.00 174.62 174.38 3f9t s ASN 56 N -3.34 -1.01 0.00 3.99 2.47 -1.26 -4.25 114.94 111.55 3f9t s ASN 56 Ca 0.29 0.37 0.18 0.00 0.42 0.00 0.00 52.86 54.12 3f9t s ASN 56 Cb 0.06 1.83 1.08 0.00 -1.45 0.00 0.00 41.25 42.77 3f9t s ASN 56 CO 0.10 -0.29 1.59 0.18 -3.72 0.00 0.00 177.10 174.96 3f9t n LEU 57 N 5.41 0.00 0.07 3.21 4.77 -0.47 -2.23 117.00 127.76 3f9t n LEU 57 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 3f9t n LEU 57 Cb 0.52 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.98 3f9t n LEU 57 CO -0.00 0.00 0.75 0.61 -1.33 0.00 0.00 177.39 177.41 3f9t n GLY 58 N 0.58 -1.59 2.37 -0.72 0.00 -1.24 -4.03 105.19 100.56 3f9t n GLY 58 Ca 0.14 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3f9t n GLY 58 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f9t n ASP 59 N -2.08 1.73 0.25 1.61 -0.08 -0.95 -4.81 116.55 112.23 3f9t n ASP 59 Ca 0.05 -3.13 0.17 0.00 -1.51 0.00 0.00 54.79 50.38 3f9t n ASP 59 Cb 0.42 -0.62 0.86 0.00 2.34 0.00 0.00 41.12 44.12 3f9t n ASP 59 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3f9t h PRO 60 N 3.32 0.00 0.00 -0.67 0.13 -1.70 -2.59 132.00 130.49 3f9t h PRO 60 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 3f9t h PRO 60 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3f9t h PRO 60 CO 0.59 0.00 -0.06 0.78 -0.23 0.00 0.00 178.00 179.08 3f9t h GLY 61 N 0.60 0.00 1.08 1.56 0.00 -1.91 -2.46 103.07 101.93 3f9t h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f9t h GLY 61 CO 0.00 0.00 -0.87 1.41 0.00 0.00 0.00 176.54 177.08 3f9t h LEU 62 N 0.00 0.00 -6.00 3.11 3.38 -1.83 -3.40 115.31 110.57 3f9t h LEU 62 Ca -0.00 -0.05 -0.57 0.00 0.09 0.00 0.00 57.88 57.35 3f9t h LEU 62 Cb 0.34 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 3f9t h LEU 62 CO 0.01 0.02 -0.89 0.49 0.09 0.00 0.00 178.44 178.16 3f9t n PHE 63 N -2.59 1.53 -0.07 1.13 3.72 -0.93 -4.96 117.46 115.29 3f9t n PHE 63 Ca 0.01 -3.84 -0.03 0.00 -0.05 0.00 0.00 57.45 53.53 3f9t n PHE 63 Cb 0.53 -0.45 0.19 0.00 -0.94 0.00 0.00 39.48 38.81 3f9t n PHE 63 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3f9t h LYS 64 N 3.84 0.70 -0.29 -1.08 1.57 -1.78 -0.01 116.57 119.51 3f9t h LYS 64 Ca 0.12 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 3f9t h LYS 64 Cb 0.78 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3f9t h LYS 64 CO 0.63 0.74 -0.26 0.78 -0.57 0.00 0.00 179.45 180.77 3f9t h GLY 65 N 0.95 0.76 1.18 3.86 0.00 -1.93 -1.45 103.07 106.44 3f9t h GLY 65 Ca 0.13 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 3f9t h GLY 65 CO 0.02 0.68 0.08 -0.84 0.00 0.00 0.00 176.54 176.48 3f9t h THR 66 N 0.44 1.26 -0.19 4.70 2.02 -1.88 -0.22 112.91 119.04 3f9t h THR 66 Ca 0.05 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 3f9t h THR 66 Cb 0.82 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3f9t h THR 66 CO 0.07 0.38 0.08 0.50 0.37 0.00 0.00 175.52 176.91 3f9t h LYS 67 N 0.94 0.28 -0.67 6.66 1.63 -0.95 -0.91 116.57 123.54 3f9t h LYS 67 Ca 0.18 -0.05 0.10 0.00 -0.85 0.00 0.00 60.65 60.03 3f9t h LYS 67 Cb 0.44 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.95 3f9t h LYS 67 CO 0.01 0.34 0.30 -0.07 -3.45 0.00 0.00 179.45 176.58 3f9t h LEU 68 N 0.16 0.36 -0.98 5.20 3.38 -1.03 -1.67 115.31 120.74 3f9t h LEU 68 Ca 0.06 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3f9t h LEU 68 Cb 0.16 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3f9t h LEU 68 CO -0.01 0.20 0.65 -0.07 0.09 0.00 0.00 178.44 179.31 3f9t h LEU 69 N 0.52 1.12 -0.54 1.67 3.38 -0.71 -0.51 115.31 120.22 3f9t h LEU 69 Ca 0.34 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.30 3f9t h LEU 69 Cb 0.38 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3f9t h LEU 69 CO -0.29 0.81 0.33 -0.08 0.09 0.00 0.00 178.44 179.30 3f9t h GLU 70 N 1.32 0.63 -0.71 1.13 4.81 -0.33 0.93 114.58 122.36 3f9t h GLU 70 Ca 0.36 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 3f9t h GLU 70 Cb -0.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 3f9t h GLU 70 CO -0.08 0.42 0.30 0.93 -0.73 0.00 0.00 179.01 179.85 3f9t h GLU 71 N 0.65 1.04 -0.20 1.92 5.08 -0.77 -1.84 114.58 120.47 3f9t h GLU 71 Ca 0.22 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3f9t h GLU 71 Cb 0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3f9t h GLU 71 CO -0.10 0.83 -0.49 0.87 -1.00 0.00 0.00 179.01 179.12 3f9t h LYS 72 N 1.02 0.54 -0.38 2.33 1.57 -0.73 0.74 116.57 121.66 3f9t h LYS 72 Ca 0.24 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3f9t h LYS 72 Cb 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3f9t h LYS 72 CO -0.02 0.91 0.13 0.00 -0.57 0.00 0.00 179.45 179.89 3f9t h ALA 73 N 1.04 0.50 -0.69 3.86 0.00 -0.59 -2.02 119.26 121.36 3f9t h ALA 73 Ca 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3f9t h ALA 73 Cb 1.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3f9t h ALA 73 CO 0.09 0.13 0.19 0.28 0.00 0.00 0.00 179.25 179.94 3f9t h VAL 74 N 0.47 1.26 -0.57 0.00 2.07 -1.21 -1.62 116.25 116.65 3f9t h VAL 74 Ca 0.12 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3f9t h VAL 74 Cb 0.24 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3f9t h VAL 74 CO -0.01 0.36 0.18 0.00 0.02 0.00 0.00 177.57 178.12 3f9t h ALA 75 N 1.09 1.24 -0.35 1.67 0.00 -0.75 0.25 119.26 122.40 3f9t h ALA 75 Ca 0.22 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3f9t h ALA 75 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3f9t h ALA 75 CO -0.00 0.54 -0.22 1.25 0.00 0.00 0.00 179.25 180.81 3f9t h LEU 76 N 0.83 0.80 -0.77 0.00 5.85 -1.07 0.16 115.31 121.11 3f9t h LEU 76 Ca 0.19 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 3f9t h LEU 76 Cb 0.24 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3f9t h LEU 76 CO -0.01 1.05 0.17 -0.07 -0.34 0.00 0.00 178.44 179.24 3f9t h LEU 77 N 0.54 1.04 -0.27 2.25 3.38 -1.13 -1.39 115.31 119.73 3f9t h LEU 77 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3f9t h LEU 77 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3f9t h LEU 77 CO 0.06 1.00 0.18 1.23 0.09 0.00 0.00 178.44 181.00 3f9t h GLY 78 N 1.08 0.38 0.70 0.83 0.00 -0.70 -0.47 103.07 104.90 3f9t h GLY 78 Ca 0.22 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.44 3f9t h GLY 78 CO 0.00 0.14 0.13 0.23 0.00 0.00 0.00 176.54 177.05 3f9t h SER 79 N 0.36 0.15 -0.51 0.19 0.87 -0.87 0.29 113.55 114.03 3f9t h SER 79 Ca 0.10 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 3f9t h SER 79 Cb -0.03 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 3f9t h SER 79 CO -0.02 0.12 0.34 0.25 -0.53 0.00 0.00 176.83 176.99 3f9t h LEU 80 N 0.29 0.49 -3.36 2.23 5.85 -0.88 -2.32 115.31 117.61 3f9t h LEU 80 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3f9t h LEU 80 Cb 0.13 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3f9t h LEU 80 CO -0.16 0.34 0.00 0.18 -0.34 0.00 0.00 178.44 178.45 3f9t n LEU 81 N -4.47 5.33 -2.91 2.25 4.77 -0.22 -4.96 117.00 116.79 3f9t n LEU 81 Ca 0.06 -2.70 -0.16 0.00 -0.03 0.00 0.00 56.01 53.18 3f9t n LEU 81 Cb 0.15 -0.65 0.07 0.00 -2.33 0.00 0.00 43.42 40.66 3f9t n LEU 81 CO 0.35 0.69 0.14 0.59 -1.33 0.00 0.00 177.39 177.83 3f9t n ASN 82 N 0.82 -3.60 -3.29 -1.43 3.02 -0.10 -1.74 115.26 108.94 3f9t n ASN 82 Ca 0.27 -0.46 -0.08 0.00 -0.03 0.00 0.00 54.58 54.28 3f9t n ASN 82 Cb 1.08 -4.09 -0.05 0.00 -0.61 0.00 0.00 39.78 36.10 3f9t n ASN 82 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3f9t s ASN 83 N -3.69 0.21 0.08 6.41 2.47 0.83 -4.13 114.94 117.13 3f9t s ASN 83 Ca 0.21 -0.31 0.21 0.00 0.42 0.00 0.00 52.86 53.40 3f9t s ASN 83 Cb -0.09 1.18 0.87 0.00 -1.45 0.00 0.00 41.25 41.76 3f9t s ASN 83 CO 0.57 -0.35 1.67 2.29 -3.72 0.00 0.00 177.10 177.56 3f9t n LYS 84 N 5.36 0.08 -0.42 0.43 2.85 -1.26 -3.22 118.16 121.98 3f9t n LYS 84 Ca 0.01 0.22 0.06 0.00 -1.05 0.00 0.00 58.31 57.55 3f9t n LYS 84 Cb 0.50 -1.62 0.20 0.00 -0.65 0.00 0.00 35.03 33.45 3f9t n LYS 84 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3f9t n ASP 85 N -1.76 2.71 -4.75 -5.58 8.00 -1.26 -4.98 116.55 108.92 3f9t n ASP 85 Ca 0.04 -3.35 -0.38 0.00 0.71 0.00 0.00 54.79 51.82 3f9t n ASP 85 Cb 0.26 -0.52 0.03 0.00 -0.02 0.00 0.00 41.12 40.86 3f9t n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f9t s ALA 86 N -3.00 2.81 -0.10 2.24 0.00 -1.20 -4.29 121.76 118.21 3f9t s ALA 86 Ca 0.39 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.56 3f9t s ALA 86 Cb 0.34 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3f9t s ALA 86 CO 0.02 -1.17 -0.19 -0.47 0.00 0.00 0.00 175.76 173.96 3f9t s TYR 87 N -1.40 2.66 0.00 0.00 5.04 -0.66 -4.86 117.35 118.12 3f9t s TYR 87 Ca 0.70 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 3f9t s TYR 87 Cb -0.36 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.20 3f9t s TYR 87 CO 0.42 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.77 3f9t n GLY 88 N 3.38 0.91 3.11 8.97 0.00 -1.26 -0.04 105.19 120.26 3f9t n GLY 88 Ca -0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 3f9t n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f9t s HIS 89 N -3.97 0.16 -0.53 1.61 3.76 -0.72 -4.96 115.29 110.65 3f9t s HIS 89 Ca 0.00 -0.41 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 3f9t s HIS 89 Cb 0.00 -0.12 0.09 0.00 1.11 0.00 0.00 32.58 33.66 3f9t s HIS 89 CO 0.00 -0.34 0.57 0.42 -0.85 0.00 0.00 174.74 174.55 3f9t s ILE 90 N -2.23 5.00 0.00 0.60 -1.09 -1.26 -1.88 121.20 120.34 3f9t s ILE 90 Ca -0.08 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 3f9t s ILE 90 Cb -0.03 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 3f9t s ILE 90 CO -0.03 -0.85 0.00 1.33 -1.23 0.00 0.00 174.94 174.16 3f9t n VAL 91 N 5.44 0.00 0.24 2.92 0.24 0.27 -4.80 118.33 122.65 3f9t n VAL 91 Ca -0.10 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.33 3f9t n VAL 91 Cb 0.43 -0.82 0.38 0.00 -1.47 0.00 0.00 33.84 32.37 3f9t n VAL 91 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3f9t h SER 92 N 0.00 0.00 0.00 -1.34 4.64 -1.88 0.14 113.55 115.11 3f9t h SER 92 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f9t h SER 92 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3f9t h SER 92 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 3f9t n GLY 93 N 0.61 -2.33 0.26 -0.77 0.00 -1.26 -4.06 105.19 97.64 3f9t n GLY 93 Ca 0.02 -1.22 0.05 0.00 0.00 0.00 0.00 46.02 44.86 3f9t n GLY 93 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f9t h GLY 94 N 0.00 0.24 0.74 -0.02 0.00 -1.91 -2.48 103.07 99.63 3f9t h GLY 94 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3f9t h GLY 94 CO 0.00 0.11 -0.05 -0.84 0.00 0.00 0.00 176.54 175.76 3f9t h THR 95 N 0.22 1.04 -0.65 4.70 2.02 -1.98 0.61 112.91 118.87 3f9t h THR 95 Ca 0.05 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 3f9t h THR 95 Cb 0.15 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 3f9t h THR 95 CO 0.00 0.14 0.36 -0.08 0.37 0.00 0.00 175.52 176.31 3f9t h GLU 96 N -0.41 0.89 0.04 6.66 4.81 -1.91 0.22 114.58 124.87 3f9t h GLU 96 Ca -0.01 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3f9t h GLU 96 Cb 0.34 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3f9t h GLU 96 CO 0.02 0.65 -0.02 0.00 -0.73 0.00 0.00 179.01 178.94 3f9t h ALA 97 N 1.49 -0.05 -0.57 2.92 0.00 -1.29 -2.92 119.26 118.85 3f9t h ALA 97 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3f9t h ALA 97 Cb 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3f9t h ALA 97 CO -0.04 -0.49 0.30 -0.91 0.00 0.00 0.00 179.25 178.11 3f9t h ASN 98 N -0.12 0.72 0.00 0.00 2.35 -0.50 -1.74 115.58 116.29 3f9t h ASN 98 Ca -0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3f9t h ASN 98 Cb 0.11 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3f9t h ASN 98 CO 0.01 0.62 0.00 0.18 -1.65 0.00 0.00 177.43 176.58 3f9t n LEU 99 N -4.59 0.00 0.00 1.61 4.77 0.03 -1.29 117.00 117.54 3f9t n LEU 99 Ca 0.03 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3f9t n LEU 99 Cb 0.10 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3f9t n LEU 99 CO 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 3f9t n ALA 101 N 0.86 0.00 -0.15 -1.18 0.00 -0.65 -0.76 120.51 118.63 3f9t n ALA 101 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3f9t n ALA 101 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 3f9t n ALA 101 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f9t h LEU 102 N 0.00 0.85 -0.50 0.00 3.38 -1.47 -1.33 115.31 116.24 3f9t h LEU 102 Ca 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3f9t h LEU 102 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3f9t h LEU 102 CO 0.00 0.86 0.24 0.03 0.09 0.00 0.00 178.44 179.66 3f9t h ARG 103 N 0.85 0.73 -0.22 1.13 3.08 -1.21 0.41 114.38 119.15 3f9t h ARG 103 Ca 0.18 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3f9t h ARG 103 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3f9t h ARG 103 CO 0.01 0.61 0.09 0.00 -1.07 0.00 0.00 179.97 179.61 3f9t h ILE 105 N 0.20 0.95 -0.81 0.00 2.04 -1.08 -1.71 117.51 117.11 3f9t h ILE 105 Ca 0.07 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3f9t h ILE 105 Cb 0.16 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3f9t h ILE 105 CO -0.01 0.07 0.47 0.50 0.00 0.00 0.00 178.15 179.19 3f9t h LYS 106 N 0.38 1.10 -0.02 2.37 3.64 -0.69 -2.42 116.57 120.93 3f9t h LYS 106 Ca 0.17 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 3f9t h LYS 106 Cb 0.10 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3f9t h LYS 106 CO -0.14 0.79 -0.67 -0.91 -2.27 0.00 0.00 179.45 176.25 3f9t h ASN 107 N 1.11 0.12 -0.49 4.20 2.35 -0.68 0.14 115.58 122.33 3f9t h ASN 107 Ca 0.29 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3f9t h ASN 107 Cb -0.02 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3f9t h ASN 107 CO -0.05 0.75 0.18 0.40 -1.65 0.00 0.00 177.43 177.06 3f9t h ILE 108 N 0.07 1.22 -0.45 2.81 2.04 -1.27 -2.15 117.51 119.78 3f9t h ILE 108 Ca -0.01 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 3f9t h ILE 108 Cb 1.19 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3f9t h ILE 108 CO 0.09 0.26 0.16 -0.25 0.00 0.00 0.00 178.15 178.42 3f9t h TRP 109 N 0.66 0.71 -0.75 1.37 7.01 -1.06 -2.62 115.95 121.27 3f9t h TRP 109 Ca 0.16 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 3f9t h TRP 109 Cb 0.23 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.04 3f9t h TRP 109 CO 0.01 0.62 0.45 -0.09 -2.79 0.00 0.00 178.44 176.64 3f9t h ARG 110 N 0.59 1.02 -0.29 2.65 2.43 -0.59 -0.34 114.38 119.85 3f9t h ARG 110 Ca 0.15 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3f9t h ARG 110 Cb 0.23 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3f9t h ARG 110 CO -0.01 0.72 0.05 1.49 -1.51 0.00 0.00 179.97 180.71 3f9t h GLU 111 N 1.04 0.48 -0.24 0.20 4.81 -1.26 -0.41 114.58 119.21 3f9t h GLU 111 Ca 0.27 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3f9t h GLU 111 Cb -0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3f9t h GLU 111 CO -0.05 0.58 0.14 0.87 -0.73 0.00 0.00 179.01 179.82 3f9t h LYS 112 N 0.31 0.28 -0.64 1.92 1.57 -1.03 -2.44 116.57 116.53 3f9t h LYS 112 Ca 0.09 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3f9t h LYS 112 Cb 0.33 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3f9t h LYS 112 CO 0.00 0.19 0.39 -0.09 -0.57 0.00 0.00 179.45 179.37 3f9t h ARG 113 N 0.29 0.73 0.00 3.15 9.65 -0.89 0.36 114.38 127.66 3f9t h ARG 113 Ca 0.09 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3f9t h ARG 113 Cb -0.01 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3f9t h ARG 113 CO -0.04 0.48 0.00 0.54 2.80 0.00 0.00 179.97 183.75 3f9t n ARG 114 N -4.73 0.02 -0.03 0.20 1.74 -0.18 -1.94 116.66 111.74 3f9t n ARG 114 Ca 0.07 0.17 0.12 0.00 -0.77 0.00 0.00 57.85 57.44 3f9t n ARG 114 Cb 0.11 -1.54 0.20 0.00 -1.02 0.00 0.00 32.46 30.21 3f9t n ARG 114 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f9t n LYS 115 N -1.58 2.22 -1.52 5.56 5.02 -0.76 -4.95 118.16 122.16 3f9t n LYS 115 Ca 0.05 -1.79 -0.07 0.00 -2.02 0.00 0.00 58.31 54.47 3f9t n LYS 115 Cb 0.24 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 3f9t n LYS 115 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9t n GLY 116 N 1.34 0.65 0.90 0.72 0.00 -0.82 -4.94 105.19 103.04 3f9t n GLY 116 Ca 0.16 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.59 3f9t n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f9t n LEU 117 N -0.90 3.82 -3.78 0.99 4.77 0.12 -4.92 117.00 117.09 3f9t n LEU 117 Ca -0.08 -2.84 -0.13 0.00 -0.03 0.00 0.00 56.01 52.93 3f9t n LEU 117 Cb 0.35 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 3f9t n LEU 117 CO 0.11 0.68 -0.21 -0.55 -1.33 0.00 0.00 177.39 176.09 3f9t s SER 118 N -1.72 -0.14 0.00 -1.43 0.15 -1.22 -4.74 113.70 104.61 3f9t s SER 118 Ca 0.40 0.31 0.26 0.00 0.70 0.00 0.00 55.95 57.61 3f9t s SER 118 Cb 0.31 0.25 0.60 0.00 -1.71 0.00 0.00 66.02 65.47 3f9t s SER 118 CO 0.10 -0.10 1.47 0.29 1.20 0.00 0.00 173.24 176.20 3f9t n LYS 119 N 3.62 0.89 -2.76 5.44 4.01 -1.26 -4.71 118.16 123.38 3f9t n LYS 119 Ca -0.20 -0.58 -0.42 0.00 -0.51 0.00 0.00 58.31 56.61 3f9t n LYS 119 Cb 0.55 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.55 3f9t n LYS 119 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 3f9t s ASN 120 N -2.51 7.27 0.39 4.39 0.01 -1.26 -4.94 114.94 118.29 3f9t s ASN 120 Ca 0.23 1.54 0.21 0.00 -0.71 0.00 0.00 52.86 54.13 3f9t s ASN 120 Cb 0.19 -2.54 0.55 0.00 0.41 0.00 0.00 41.25 39.86 3f9t s ASN 120 CO 0.54 -0.29 1.67 -0.33 -1.51 0.00 0.00 177.10 177.17 3f9t h GLU 121 N 6.89 0.00 -4.37 -0.60 5.08 -2.02 -3.45 114.58 116.11 3f9t h GLU 121 Ca -0.38 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.77 3f9t h GLU 121 Cb 1.20 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.26 3f9t h GLU 121 CO 0.78 0.27 -0.71 -1.01 -1.00 0.00 0.00 179.01 177.34 3f9t s HIS 122 N -3.34 0.58 0.29 4.33 3.76 -1.26 -5.13 115.29 114.51 3f9t s HIS 122 Ca 0.03 -0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 53.97 3f9t s HIS 122 Cb 0.08 -0.36 -0.11 0.00 1.11 0.00 0.00 32.58 33.30 3f9t s HIS 122 CO 0.67 -0.17 1.59 -2.14 -0.85 0.00 0.00 174.74 173.84 3f9t s PRO 123 N -2.32 4.13 -0.30 8.40 0.02 -1.26 -4.74 135.00 138.93 3f9t s PRO 123 Ca -0.05 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.42 3f9t s PRO 123 Cb -0.04 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 3f9t s PRO 123 CO -0.02 -0.62 0.19 0.15 -0.33 0.00 0.00 177.00 176.36 3f9t s LYS 124 N -0.44 3.65 -0.07 5.54 1.02 -1.26 -0.68 119.74 127.50 3f9t s LYS 124 Ca 0.63 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 56.15 3f9t s LYS 124 Cb -0.47 -3.66 -0.00 0.00 -0.52 0.00 0.00 37.83 33.17 3f9t s LYS 124 CO 0.47 -0.32 -0.21 0.42 -0.92 0.00 0.00 175.35 174.80 3f9t s ILE 125 N 1.71 1.78 -0.24 2.17 1.01 -0.56 0.46 121.20 127.52 3f9t s ILE 125 Ca 0.06 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 3f9t s ILE 125 Cb -0.17 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 3f9t s ILE 125 CO 0.09 0.50 0.72 -0.63 0.00 0.00 0.00 174.94 175.62 3f9t s ILE 126 N 0.21 4.92 -0.07 2.92 1.01 0.30 -1.37 121.20 129.12 3f9t s ILE 126 Ca -0.11 1.35 0.02 0.00 0.00 0.00 0.00 60.65 61.90 3f9t s ILE 126 Cb -0.15 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.31 3f9t s ILE 126 CO 0.05 -0.01 -0.10 -0.69 0.00 0.00 0.00 174.94 174.20 3f9t s VAL 127 N 2.57 0.98 0.62 2.92 1.01 -0.75 -1.07 120.40 126.67 3f9t s VAL 127 Ca 0.31 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 3f9t s VAL 127 Cb -0.15 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 3f9t s VAL 127 CO 0.08 0.33 1.11 -2.16 0.00 0.00 0.00 175.10 174.46 3f9t s PRO 128 N 0.85 3.02 0.07 2.72 0.04 -1.26 -0.75 135.00 139.69 3f9t s PRO 128 Ca -0.11 1.41 0.18 0.00 0.04 0.00 0.00 61.00 62.52 3f9t s PRO 128 Cb -0.15 -1.98 0.77 0.00 0.04 0.00 0.00 34.50 33.18 3f9t s PRO 128 CO 0.01 -1.08 1.58 0.44 0.04 0.00 0.00 177.00 177.99 3f9t n ILE 129 N -2.09 0.86 1.50 0.56 -6.64 -0.97 -1.69 119.36 110.89 3f9t n ILE 129 Ca 0.10 0.21 0.12 0.00 -1.77 0.00 0.00 62.75 61.41 3f9t n ILE 129 Cb 0.52 -0.99 0.50 0.00 -1.44 0.00 0.00 39.64 38.23 3f9t n ILE 129 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3f9t n THR 130 N -1.72 0.10 -2.10 7.28 -2.24 -1.26 -4.93 114.28 109.41 3f9t n THR 130 Ca 0.03 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 3f9t n THR 130 Cb 0.21 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 3f9t n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f9t s ALA 131 N -1.90 3.27 0.64 6.98 0.00 -0.68 -4.53 121.76 125.53 3f9t s ALA 131 Ca 0.35 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.33 3f9t s ALA 131 Cb 0.18 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3f9t s ALA 131 CO 0.29 -0.76 1.24 -1.58 0.00 0.00 0.00 175.76 174.95 3f9t s HIS 132 N -1.27 2.20 -0.80 0.00 2.46 -1.26 -4.89 115.29 111.73 3f9t s HIS 132 Ca 0.56 1.52 0.12 0.00 0.47 0.00 0.00 55.06 57.73 3f9t s HIS 132 Cb -0.37 -3.57 0.55 0.00 -0.13 0.00 0.00 32.58 29.06 3f9t s HIS 132 CO 0.48 -2.58 1.38 1.97 -2.47 0.00 0.00 174.74 173.51 3f9t n PHE 133 N -1.94 0.23 0.11 3.88 -1.74 -1.26 -1.11 117.46 115.64 3f9t n PHE 133 Ca 0.14 0.11 0.11 0.00 -0.56 0.00 0.00 57.45 57.25 3f9t n PHE 133 Cb 0.49 -0.67 0.60 0.00 1.52 0.00 0.00 39.48 41.42 3f9t n PHE 133 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 3f9t h SER 134 N 0.00 0.12 0.44 5.98 4.64 -1.96 0.09 113.55 122.87 3f9t h SER 134 Ca 0.00 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3f9t h SER 134 Cb 0.15 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3f9t h SER 134 CO 0.00 0.08 -0.31 -0.26 -0.87 0.00 0.00 176.83 175.47 3f9t h PHE 135 N 0.14 0.00 -0.09 4.77 0.04 -1.47 -2.12 116.94 118.22 3f9t h PHE 135 Ca 0.12 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.71 3f9t h PHE 135 Cb 0.30 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.46 3f9t h PHE 135 CO -0.00 0.31 -0.65 1.49 -0.60 0.00 0.00 178.31 178.86 3f9t h GLU 136 N 0.00 0.59 -0.68 1.51 4.57 -1.17 -1.85 114.58 117.56 3f9t h GLU 136 Ca -0.00 -0.53 0.08 0.00 -1.18 0.00 0.00 59.36 57.73 3f9t h GLU 136 Cb 0.62 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.27 3f9t h GLU 136 CO 0.04 1.15 0.34 0.87 -1.18 0.00 0.00 179.01 180.23 3f9t h LYS 137 N 0.22 0.59 -0.63 1.92 1.57 -1.13 -0.64 116.57 118.47 3f9t h LYS 137 Ca -0.06 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 3f9t h LYS 137 Cb 1.31 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 3f9t h LYS 137 CO 0.13 0.39 0.17 0.78 -0.57 0.00 0.00 179.45 180.35 3f9t h GLY 138 N 0.60 1.07 0.92 3.86 0.00 -1.33 -3.16 103.07 105.04 3f9t h GLY 138 Ca 0.32 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3f9t h GLY 138 CO -0.24 0.62 0.07 -0.09 0.00 0.00 0.00 176.54 176.90 3f9t h ARG 139 N 0.92 0.20 -3.27 4.80 2.43 -0.91 -3.37 114.38 115.17 3f9t h ARG 139 Ca 0.20 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3f9t h ARG 139 Cb 0.34 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3f9t h ARG 139 CO -0.00 0.24 0.90 -1.91 -1.51 0.00 0.00 179.97 177.70 3f9t n GLU 140 N -4.92 0.55 -3.01 0.20 0.00 -0.29 -2.69 120.64 110.48 3f9t n GLU 140 Ca -0.05 -0.49 -0.24 0.00 0.00 0.00 0.00 57.16 56.38 3f9t n GLU 140 Cb 0.08 -1.86 -0.04 0.00 0.00 0.00 0.00 31.44 29.63 3f9t n GLU 140 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3f9t n ASP 143 N 3.75 3.40 -4.90 4.31 8.00 -1.26 -5.11 116.55 124.75 3f9t n ASP 143 Ca 0.12 -3.49 -0.33 0.00 0.71 0.00 0.00 54.79 51.80 3f9t n ASP 143 Cb 0.12 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 40.59 3f9t n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3f9t s LEU 144 N -3.17 4.34 -0.35 0.64 1.43 -1.10 -4.50 118.68 115.97 3f9t s LEU 144 Ca 0.46 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 3f9t s LEU 144 Cb 0.30 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.66 3f9t s LEU 144 CO -0.12 0.19 0.20 -0.70 0.23 0.00 0.00 176.35 176.14 3f9t s GLU 145 N -2.13 3.02 -0.02 1.70 2.12 0.14 -4.88 118.70 118.66 3f9t s GLU 145 Ca 0.32 -0.94 -0.14 0.00 0.36 0.00 0.00 54.97 54.57 3f9t s GLU 145 Cb -0.13 -3.70 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 3f9t s GLU 145 CO 0.21 -0.60 0.38 0.71 -0.54 0.00 0.00 175.26 175.42 3f9t s TYR 146 N 1.59 3.71 -0.43 5.30 2.02 -1.26 -1.50 117.35 126.77 3f9t s TYR 146 Ca 0.03 0.94 -0.09 0.00 -0.37 0.00 0.00 57.07 57.58 3f9t s TYR 146 Cb -0.18 -2.26 0.08 0.00 -0.40 0.00 0.00 41.96 39.20 3f9t s TYR 146 CO 0.07 0.63 0.27 0.42 -1.57 0.00 0.00 175.55 175.37 3f9t s ILE 147 N -0.99 4.21 -0.06 2.71 1.01 -0.47 -4.93 121.20 122.68 3f9t s ILE 147 Ca 0.23 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 3f9t s ILE 147 Cb -0.16 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3f9t s ILE 147 CO 0.12 -0.55 1.18 -0.31 0.00 0.00 0.00 174.94 175.38 3f9t s TYR 148 N 1.41 3.23 -0.10 3.97 2.02 -1.26 -1.81 117.35 124.81 3f9t s TYR 148 Ca 0.03 1.26 -0.15 0.00 -0.37 0.00 0.00 57.07 57.85 3f9t s TYR 148 Cb -0.23 -3.39 -0.05 0.00 -0.40 0.00 0.00 41.96 37.88 3f9t s TYR 148 CO 0.02 -1.18 0.36 0.00 -1.57 0.00 0.00 175.55 173.18 3f9t s ALA 149 N 2.21 3.62 0.75 3.71 0.00 0.07 -4.92 121.76 127.20 3f9t s ALA 149 Ca 0.55 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 3f9t s ALA 149 Cb -0.24 -2.42 0.04 0.00 0.00 0.00 0.00 23.12 20.50 3f9t s ALA 149 CO 0.21 0.23 1.08 -1.25 0.00 0.00 0.00 175.76 176.03 3f9t s PRO 150 N -0.08 2.49 0.28 0.00 0.04 -1.26 -2.28 135.00 134.18 3f9t s PRO 150 Ca 0.21 0.81 0.08 0.00 0.04 0.00 0.00 61.00 62.14 3f9t s PRO 150 Cb -0.15 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3f9t s PRO 150 CO 0.08 -1.38 0.11 0.96 0.04 0.00 0.00 177.00 176.82 3f9t s ILE 151 N -3.09 3.78 0.68 0.56 -4.36 -1.26 -1.70 121.20 115.81 3f9t s ILE 151 Ca 0.59 -1.65 0.02 0.00 -0.26 0.00 0.00 60.65 59.36 3f9t s ILE 151 Cb -0.14 -3.10 0.11 0.00 1.25 0.00 0.00 42.46 40.58 3f9t s ILE 151 CO 0.55 -0.33 0.93 -0.54 0.24 0.00 0.00 174.94 175.79 3f9t s LYS 152 N -3.79 1.87 0.60 0.37 1.02 0.04 -4.82 119.74 115.04 3f9t s LYS 152 Ca 0.33 -1.23 0.29 0.00 0.02 0.00 0.00 55.97 55.38 3f9t s LYS 152 Cb -0.06 -2.42 1.54 0.00 -0.52 0.00 0.00 37.83 36.37 3f9t s LYS 152 CO 0.23 -1.27 1.94 0.93 -0.92 0.00 0.00 175.35 176.26 3f9t h GLU 153 N -0.33 0.00 -0.59 1.68 5.08 -2.00 -0.28 114.58 118.14 3f9t h GLU 153 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3f9t h GLU 153 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3f9t h GLU 153 CO 0.41 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.02 3f9t n ASP 154 N -3.59 3.23 -2.07 1.42 5.75 -1.26 -4.94 116.55 115.09 3f9t n ASP 154 Ca 0.05 -2.06 -0.16 0.00 -0.01 0.00 0.00 54.79 52.61 3f9t n ASP 154 Cb 0.55 -0.41 0.01 0.00 -1.03 0.00 0.00 41.12 40.24 3f9t n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3f9t n TYR 155 N 1.14 -1.12 -4.38 2.11 4.02 -0.12 -4.95 117.16 113.85 3f9t n TYR 155 Ca 0.20 0.20 -0.26 0.00 -0.01 0.00 0.00 57.90 58.03 3f9t n TYR 155 Cb 0.53 -3.45 -0.10 0.00 -0.02 0.00 0.00 39.34 36.29 3f9t n TYR 155 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3f9t s THR 156 N -2.91 2.74 0.38 -0.72 -4.23 -1.26 -4.82 115.64 104.83 3f9t s THR 156 Ca 0.12 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.36 3f9t s THR 156 Cb -0.05 -2.37 -0.11 0.00 1.34 0.00 0.00 72.50 71.31 3f9t s THR 156 CO 0.14 -0.20 1.49 -0.51 -0.54 0.00 0.00 174.62 175.01 3f9t s ILE 157 N -1.92 2.02 -0.60 2.99 2.07 -1.26 -0.78 121.20 123.72 3f9t s ILE 157 Ca 0.25 0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 59.24 3f9t s ILE 157 Cb -0.07 -3.01 0.02 0.00 0.13 0.00 0.00 42.46 39.52 3f9t s ILE 157 CO 0.13 0.01 1.41 -0.62 -1.91 0.00 0.00 174.94 173.96 3f9t s ASP 158 N -0.14 6.09 0.42 4.50 -1.08 -0.69 -4.74 116.67 121.03 3f9t s ASP 158 Ca 0.53 0.13 0.16 0.00 -0.52 0.00 0.00 52.55 52.84 3f9t s ASP 158 Cb -0.47 -2.55 0.93 0.00 -1.46 0.00 0.00 42.92 39.37 3f9t s ASP 158 CO 0.64 -1.77 1.92 -0.33 0.52 0.00 0.00 175.17 176.14 3f9t h GLU 159 N 11.05 0.00 -0.35 4.34 3.07 -1.91 -2.59 114.58 128.19 3f9t h GLU 159 Ca -0.27 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.47 3f9t h GLU 159 Cb 1.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 3f9t h GLU 159 CO 1.20 0.26 -0.26 -0.22 -1.40 0.00 0.00 179.01 178.60 3f9t h LYS 160 N 0.00 0.80 -0.71 2.33 1.63 -2.00 -2.10 116.57 116.51 3f9t h LYS 160 Ca -0.00 -0.39 0.06 0.00 -0.85 0.00 0.00 60.65 59.47 3f9t h LYS 160 Cb 0.49 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.06 3f9t h LYS 160 CO 0.03 1.02 0.41 0.35 -3.45 0.00 0.00 179.45 177.81 3f9t h PHE 161 N 0.58 0.74 -0.64 1.91 3.04 -1.88 -1.73 116.94 118.97 3f9t h PHE 161 Ca 0.07 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.97 3f9t h PHE 161 Cb 0.83 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 39.08 3f9t h PHE 161 CO 0.06 0.35 0.13 0.28 -2.02 0.00 0.00 178.31 177.12 3f9t h VAL 162 N 0.74 1.26 -0.47 1.41 2.07 -1.33 -0.27 116.25 119.67 3f9t h VAL 162 Ca 0.32 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 3f9t h VAL 162 Cb 0.20 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3f9t h VAL 162 CO -0.19 0.37 0.07 0.50 0.02 0.00 0.00 177.57 178.34 3f9t h LYS 163 N 0.96 0.77 -0.55 1.57 3.64 -1.16 -1.36 116.57 120.44 3f9t h LYS 163 Ca 0.20 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3f9t h LYS 163 Cb 0.40 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3f9t h LYS 163 CO 0.01 0.79 0.22 -0.44 -2.27 0.00 0.00 179.45 177.75 3f9t h ASP 164 N 0.64 0.76 -0.64 4.20 3.32 -1.19 -2.59 116.42 120.92 3f9t h ASP 164 Ca 0.14 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3f9t h ASP 164 Cb 0.39 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3f9t h ASP 164 CO 0.01 0.73 0.30 0.00 -1.72 0.00 0.00 179.24 178.55 3f9t h ALA 165 N 1.07 0.83 0.00 3.45 0.00 -0.89 -0.51 119.26 123.21 3f9t h ALA 165 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3f9t h ALA 165 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3f9t h ALA 165 CO -0.01 0.40 -0.15 0.28 0.00 0.00 0.00 179.25 179.77 3f9t h VAL 166 N 0.89 1.10 0.17 0.00 2.07 -1.19 0.15 116.25 119.43 3f9t h VAL 166 Ca 0.22 -0.50 -0.26 0.00 0.82 0.00 0.00 66.70 66.97 3f9t h VAL 166 Cb 0.14 1.27 0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3f9t h VAL 166 CO -0.03 0.14 -1.14 -0.08 0.02 0.00 0.00 177.57 176.49 3f9t h GLU 167 N 0.00 0.48 0.00 1.57 4.81 -1.03 -3.36 114.58 117.05 3f9t h GLU 167 Ca -0.00 -0.74 -0.18 0.00 -0.13 0.00 0.00 59.36 58.31 3f9t h GLU 167 Cb 0.26 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 3f9t h GLU 167 CO 0.02 1.34 -0.87 -0.44 -0.73 0.00 0.00 179.01 178.32 3f9t h ASP 168 N -0.01 0.00 -2.37 1.04 3.32 -0.76 -3.47 116.42 114.17 3f9t h ASP 168 Ca -0.19 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.30 3f9t h ASP 168 Cb 1.87 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 41.29 3f9t h ASP 168 CO 0.22 0.86 -0.64 -0.31 -1.72 0.00 0.00 179.24 177.65 3f9t s TYR 169 N -2.78 2.23 -0.54 4.55 2.02 0.51 -5.08 117.35 118.26 3f9t s TYR 169 Ca 0.02 -0.70 -0.23 0.00 -0.37 0.00 0.00 57.07 55.79 3f9t s TYR 169 Cb 0.09 -1.42 0.05 0.00 -0.40 0.00 0.00 41.96 40.28 3f9t s TYR 169 CO 0.80 0.35 0.85 0.34 -1.57 0.00 0.00 175.55 176.32 3f9t s ASP 170 N -3.57 6.31 -0.18 2.29 -1.08 -1.26 -4.60 116.67 114.57 3f9t s ASP 170 Ca 0.33 -0.51 -0.10 0.00 -0.52 0.00 0.00 52.55 51.76 3f9t s ASP 170 Cb 0.06 -2.40 -0.05 0.00 -1.46 0.00 0.00 42.92 39.08 3f9t s ASP 170 CO 0.16 -1.13 0.15 -0.69 0.52 0.00 0.00 175.17 174.17 3f9t s VAL 171 N 3.58 5.41 -0.58 1.11 1.01 -1.26 -4.63 120.40 125.04 3f9t s VAL 171 Ca 0.26 0.23 0.22 0.00 0.00 0.00 0.00 61.98 62.69 3f9t s VAL 171 Cb -0.14 -3.48 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 3f9t s VAL 171 CO 0.17 0.46 0.80 0.47 0.00 0.00 0.00 175.10 177.01 3f9t n ASP 172 N 3.27 0.57 -3.56 3.32 8.00 0.17 -4.88 116.55 123.45 3f9t n ASP 172 Ca -0.16 -0.46 -0.11 0.00 0.71 0.00 0.00 54.79 54.77 3f9t n ASP 172 Cb 0.52 1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 42.84 3f9t n ASP 172 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3f9t s GLY 173 N -3.67 -0.32 -0.05 0.44 0.00 -1.07 -4.17 107.32 98.48 3f9t s GLY 173 Ca 0.02 1.81 0.04 0.00 0.00 0.00 0.00 44.72 46.58 3f9t s GLY 173 CO 0.86 0.91 -0.18 -0.42 0.00 0.00 0.00 173.10 174.28 3f9t s ILE 174 N -1.45 1.47 -0.19 0.90 1.01 -0.24 -0.54 121.20 122.16 3f9t s ILE 174 Ca -0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 3f9t s ILE 174 Cb -0.00 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 3f9t s ILE 174 CO 0.01 0.42 -0.04 -0.63 0.00 0.00 0.00 174.94 174.70 3f9t s ILE 175 N 0.07 3.57 0.12 2.92 -1.09 -0.24 -1.40 121.20 125.15 3f9t s ILE 175 Ca -0.05 -0.44 0.10 0.00 -2.23 0.00 0.00 60.65 58.03 3f9t s ILE 175 Cb -0.12 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 3f9t s ILE 175 CO 0.03 0.45 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.13 3f9t s GLY 176 N 1.05 1.63 -0.13 6.18 0.00 0.02 -4.44 107.32 111.62 3f9t s GLY 176 Ca 0.01 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.34 3f9t s GLY 176 CO 0.00 -1.37 -0.15 -0.42 0.00 0.00 0.00 173.10 171.16 3f9t s ILE 177 N -1.09 2.80 -0.83 0.90 1.01 -1.26 -0.38 121.20 122.35 3f9t s ILE 177 Ca 0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 3f9t s ILE 177 Cb -0.10 -2.17 0.21 0.00 0.01 0.00 0.00 42.46 40.41 3f9t s ILE 177 CO 0.08 0.53 0.70 0.00 0.00 0.00 0.00 174.94 176.25 3f9t s ALA 178 N 0.47 4.09 0.00 9.38 0.00 -0.19 -0.73 121.76 134.79 3f9t s ALA 178 Ca -0.11 -3.70 0.00 0.00 0.00 0.00 0.00 51.96 48.16 3f9t s ALA 178 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3f9t s ALA 178 CO 0.05 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.07 3f9t n GLY 179 N 2.64 0.75 3.75 0.00 0.00 -0.06 -2.82 105.19 109.45 3f9t n GLY 179 Ca 0.18 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 3f9t n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f9t s THR 180 N -0.25 2.24 0.21 2.61 -4.23 0.31 -4.45 115.64 112.07 3f9t s THR 180 Ca 0.00 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.60 3f9t s THR 180 Cb 0.00 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.90 3f9t s THR 180 CO 0.00 0.00 1.73 0.74 -0.54 0.00 0.00 174.62 176.55 3f9t h THR 181 N 1.59 0.72 0.00 3.99 2.02 -1.93 -0.58 112.91 118.72 3f9t h THR 181 Ca -0.51 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.38 3f9t h THR 181 Cb 1.29 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3f9t h THR 181 CO 0.58 0.06 -0.68 -0.33 0.37 0.00 0.00 175.52 175.52 3f9t h GLU 182 N 0.35 0.46 0.00 6.66 5.08 -1.91 -3.41 114.58 121.81 3f9t h GLU 182 Ca 0.31 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3f9t h GLU 182 Cb 0.42 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3f9t h GLU 182 CO -0.35 1.14 0.00 1.28 -1.00 0.00 0.00 179.01 180.09 3f9t n LEU 183 N -4.15 0.17 -0.23 1.33 4.77 -1.21 -4.83 117.00 112.86 3f9t n LEU 183 Ca -0.10 -0.44 -0.03 0.00 -0.03 0.00 0.00 56.01 55.41 3f9t n LEU 183 Cb 0.71 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 3f9t n LEU 183 CO 0.48 0.04 -0.03 0.61 -1.33 0.00 0.00 177.39 177.17 3f9t n GLY 184 N 0.54 0.61 3.84 -0.72 0.00 -0.23 -4.63 105.19 104.60 3f9t n GLY 184 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 3f9t n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f9t s THR 185 N -2.05 4.07 -0.18 2.61 -4.23 -1.26 -3.79 115.64 110.80 3f9t s THR 185 Ca 0.00 0.67 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 3f9t s THR 185 Cb 0.00 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.36 3f9t s THR 185 CO 0.00 -0.88 -0.16 -0.63 -0.54 0.00 0.00 174.62 172.42 3f9t s ILE 186 N -3.12 1.84 0.84 2.99 1.01 -1.26 -0.53 121.20 122.96 3f9t s ILE 186 Ca 0.57 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 3f9t s ILE 186 Cb -0.13 -1.75 0.10 0.00 0.01 0.00 0.00 42.46 40.69 3f9t s ILE 186 CO 0.54 0.41 1.12 -1.81 0.00 0.00 0.00 174.94 175.20 3f9t s ASP 187 N 1.36 3.77 -1.29 3.58 1.01 0.10 -4.75 116.67 120.44 3f9t s ASP 187 Ca 0.03 2.00 -0.18 0.00 0.71 0.00 0.00 52.55 55.11 3f9t s ASP 187 Cb -0.14 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.32 3f9t s ASP 187 CO -0.11 -2.53 1.71 0.21 0.21 0.00 0.00 175.17 174.66 3f9t s ASN 188 N -3.04 6.85 0.44 0.27 3.84 -1.26 -4.75 114.94 117.29 3f9t s ASN 188 Ca 0.64 -2.48 0.17 0.00 0.21 0.00 0.00 52.86 51.40 3f9t s ASN 188 Cb -0.20 -2.56 1.00 0.00 -0.55 0.00 0.00 41.25 38.94 3f9t s ASN 188 CO 0.57 -1.14 1.94 0.40 -2.79 0.00 0.00 177.10 176.08 3f9t h ILE 189 N 5.51 1.02 -0.07 -5.21 1.08 -1.90 -1.53 117.51 116.42 3f9t h ILE 189 Ca 0.43 -0.86 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3f9t h ILE 189 Cb 0.87 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 3f9t h ILE 189 CO 1.44 0.23 0.03 -0.08 -0.69 0.00 0.00 178.15 179.08 3f9t h GLU 190 N 0.00 0.10 -0.50 2.37 4.81 -1.86 0.21 114.58 119.71 3f9t h GLU 190 Ca -0.00 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 3f9t h GLU 190 Cb 0.46 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3f9t h GLU 190 CO 0.03 0.21 -0.18 1.49 -0.73 0.00 0.00 179.01 179.83 3f9t h GLU 191 N -0.04 1.00 -0.84 1.92 4.57 -1.90 -2.15 114.58 117.14 3f9t h GLU 191 Ca 0.02 -0.41 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 3f9t h GLU 191 Cb 0.15 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 3f9t h GLU 191 CO -0.00 1.09 0.40 -0.07 -1.18 0.00 0.00 179.01 179.25 3f9t h LEU 192 N 0.87 1.10 -0.78 1.64 3.38 -1.12 -1.66 115.31 118.75 3f9t h LEU 192 Ca 0.12 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3f9t h LEU 192 Cb 0.76 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3f9t h LEU 192 CO 0.06 0.93 -0.57 0.77 0.09 0.00 0.00 178.44 179.72 3f9t h SER 193 N 1.20 0.13 -0.14 -0.43 4.64 -0.49 -0.34 113.55 118.12 3f9t h SER 193 Ca 0.29 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 3f9t h SER 193 Cb 0.12 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3f9t h SER 193 CO -0.04 0.68 0.04 0.50 -0.87 0.00 0.00 176.83 177.14 3f9t h LYS 194 N 0.09 0.22 -0.34 4.77 3.64 -0.94 0.70 116.57 124.71 3f9t h LYS 194 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3f9t h LYS 194 Cb 1.04 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3f9t h LYS 194 CO 0.08 0.36 0.22 0.82 -2.27 0.00 0.00 179.45 178.67 3f9t h ILE 195 N 0.04 1.09 -0.15 2.00 2.04 -1.19 -1.70 117.51 119.64 3f9t h ILE 195 Ca 0.05 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3f9t h ILE 195 Cb 0.23 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3f9t h ILE 195 CO -0.00 0.09 0.05 0.00 0.00 0.00 0.00 178.15 178.28 3f9t h ALA 196 N 1.12 0.17 -0.45 1.87 0.00 -0.91 -2.52 119.26 118.54 3f9t h ALA 196 Ca 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3f9t h ALA 196 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3f9t h ALA 196 CO -0.03 -0.39 0.12 0.87 0.00 0.00 0.00 179.25 179.83 3f9t h LYS 197 N 0.12 0.71 0.00 0.00 1.57 -0.75 0.10 116.57 118.34 3f9t h LYS 197 Ca 0.06 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3f9t h LYS 197 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3f9t h LYS 197 CO -0.07 0.70 -0.17 0.93 -0.57 0.00 0.00 179.45 180.27 3f9t h GLU 198 N 0.59 0.00 -0.02 3.15 5.08 -1.28 -3.02 114.58 119.09 3f9t h GLU 198 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3f9t h GLU 198 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3f9t h GLU 198 CO -0.00 0.17 -0.00 0.09 -1.00 0.00 0.00 179.01 178.27 3f9t n ASN 199 N -3.64 2.11 -3.49 1.42 3.02 -0.95 -5.01 115.26 108.71 3f9t n ASN 199 Ca -0.01 -1.55 -0.20 0.00 -0.03 0.00 0.00 54.58 52.78 3f9t n ASN 199 Cb 0.30 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.53 3f9t n ASN 199 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3f9t n ASN 200 N 0.74 -3.79 -4.35 6.41 5.15 0.14 -5.03 115.26 114.54 3f9t n ASN 200 Ca 0.08 -0.77 -0.32 0.00 -0.60 0.00 0.00 54.58 52.96 3f9t n ASN 200 Cb 0.33 -4.55 -0.15 0.00 -0.53 0.00 0.00 39.78 34.88 3f9t n ASN 200 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3f9t s ILE 201 N -3.48 2.57 0.23 -1.44 1.01 0.05 -5.03 121.20 115.10 3f9t s ILE 201 Ca 0.23 -0.88 -0.32 0.00 0.00 0.00 0.00 60.65 59.68 3f9t s ILE 201 Cb -0.05 -1.99 -0.12 0.00 0.01 0.00 0.00 42.46 40.31 3f9t s ILE 201 CO 0.78 0.57 1.67 0.00 0.00 0.00 0.00 174.94 177.95 3f9t n TYR 202 N 2.90 2.73 -4.58 3.97 4.19 -1.26 -4.57 117.16 120.54 3f9t n TYR 202 Ca -0.17 0.13 -0.31 0.00 3.31 0.00 0.00 57.90 60.85 3f9t n TYR 202 Cb 0.52 -2.64 -0.17 0.00 0.49 0.00 0.00 39.34 37.55 3f9t n TYR 202 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 3f9t s ILE 203 N 0.80 1.83 -0.13 2.97 2.07 -1.26 -1.08 121.20 126.40 3f9t s ILE 203 Ca 0.72 -0.84 -0.04 0.00 -1.41 0.00 0.00 60.65 59.08 3f9t s ILE 203 Cb -0.52 -1.64 -0.03 0.00 0.13 0.00 0.00 42.46 40.40 3f9t s ILE 203 CO 0.38 0.51 0.01 -2.28 -1.91 0.00 0.00 174.94 171.64 3f9t s HIS 204 N 0.90 3.16 -0.26 3.50 5.65 -0.50 -1.50 115.29 126.24 3f9t s HIS 204 Ca -0.07 0.02 -0.07 0.00 0.25 0.00 0.00 55.06 55.20 3f9t s HIS 204 Cb -0.15 -1.93 -0.01 0.00 -1.18 0.00 0.00 32.58 29.31 3f9t s HIS 204 CO -0.02 0.24 0.05 0.08 -0.65 0.00 0.00 174.74 174.44 3f9t s VAL 205 N -0.16 4.05 -0.73 0.89 1.01 0.27 -0.80 120.40 124.92 3f9t s VAL 205 Ca 0.05 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 3f9t s VAL 205 Cb -0.12 -2.94 0.08 0.00 0.00 0.00 0.00 36.38 33.40 3f9t s VAL 205 CO 0.02 0.28 1.03 -0.62 0.00 0.00 0.00 175.10 175.81 3f9t s ASP 206 N 1.56 6.28 -0.27 3.32 -1.08 0.48 -1.52 116.67 125.44 3f9t s ASP 206 Ca 0.05 -1.23 0.10 0.00 -0.52 0.00 0.00 52.55 50.96 3f9t s ASP 206 Cb -0.15 -2.42 0.52 0.00 -1.46 0.00 0.00 42.92 39.40 3f9t s ASP 206 CO 0.02 -1.37 1.48 0.00 0.52 0.00 0.00 175.17 175.82 3f9t n ALA 207 N 7.54 4.07 -0.31 3.66 0.00 0.23 -1.02 120.51 134.68 3f9t n ALA 207 Ca 0.04 -2.92 0.02 0.00 0.00 0.00 0.00 53.44 50.57 3f9t n ALA 207 Cb 0.46 -0.78 0.09 0.00 0.00 0.00 0.00 19.45 19.23 3f9t n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f9t h ALA 208 N 1.18 0.45 0.00 0.00 0.00 -1.65 0.11 119.26 119.35 3f9t h ALA 208 Ca 0.20 0.31 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 3f9t h ALA 208 Cb 1.69 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 20.19 3f9t h ALA 208 CO 0.39 -0.46 -0.80 0.35 0.00 0.00 0.00 179.25 178.73 3f9t h PHE 209 N -0.02 0.00 0.00 0.00 3.57 -1.83 -2.06 116.94 116.60 3f9t h PHE 209 Ca 0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.89 3f9t h PHE 209 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 3f9t h PHE 209 CO -0.70 0.80 0.00 0.78 -2.23 0.00 0.00 178.31 176.96 3f9t h GLY 210 N -1.00 0.00 1.67 2.40 0.00 -1.46 -3.23 103.07 101.45 3f9t h GLY 210 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.18 3f9t h GLY 210 CO -0.10 0.00 0.17 -1.33 0.00 0.00 0.00 176.54 175.28 3f9t h GLY 211 N 2.77 0.28 -2.48 4.60 0.00 -0.94 0.18 103.07 107.48 3f9t h GLY 211 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3f9t h GLY 211 CO 0.00 0.09 0.00 1.04 0.00 0.00 0.00 176.54 177.67 3f9t n LEU 212 N -4.50 4.27 0.02 3.11 4.77 -1.22 -4.47 117.00 118.98 3f9t n LEU 212 Ca 0.02 -2.45 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 3f9t n LEU 212 Cb 0.14 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3f9t n LEU 212 CO 0.35 0.78 -0.31 0.52 -1.33 0.00 0.00 177.39 177.40 3f9t n VAL 213 N 0.75 0.48 -0.11 4.08 0.31 -0.68 -4.84 118.33 118.32 3f9t n VAL 213 Ca 0.22 0.16 -0.05 0.00 -0.01 0.00 0.00 64.34 64.66 3f9t n VAL 213 Cb 0.80 -1.53 0.02 0.00 -0.91 0.00 0.00 33.84 32.22 3f9t n VAL 213 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3f9t h ILE 214 N 0.00 0.71 0.00 2.52 2.04 -0.93 -1.43 117.51 120.41 3f9t h ILE 214 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3f9t h ILE 214 Cb 0.61 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3f9t h ILE 214 CO 0.00 0.02 0.00 -2.65 0.00 0.00 0.00 178.15 175.52 3f9t n PRO 215 N -5.20 0.12 -0.08 2.37 -0.02 -1.26 -2.12 135.00 128.82 3f9t n PRO 215 Ca 0.02 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 3f9t n PRO 215 Cb 0.19 -1.84 0.07 0.00 -0.02 0.00 0.00 33.50 31.91 3f9t n PRO 215 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3f9t n PHE 216 N -2.08 0.20 -2.53 6.00 3.72 -0.59 -5.00 117.46 117.17 3f9t n PHE 216 Ca -0.00 -0.45 -0.43 0.00 -0.05 0.00 0.00 57.45 56.52 3f9t n PHE 216 Cb 0.08 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 3f9t n PHE 216 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3f9t s LEU 217 N -0.94 4.07 0.43 4.37 2.96 -0.90 -4.60 118.68 124.07 3f9t s LEU 217 Ca 0.11 1.42 -0.25 0.00 -0.22 0.00 0.00 54.13 55.19 3f9t s LEU 217 Cb 0.06 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.13 3f9t s LEU 217 CO 0.08 -0.80 1.24 -0.62 -1.32 0.00 0.00 176.35 174.92 3f9t s ASP 218 N 1.80 6.23 0.37 3.68 -1.08 -1.26 -4.91 116.67 121.50 3f9t s ASP 218 Ca 0.50 2.49 0.15 0.00 -0.52 0.00 0.00 52.55 55.18 3f9t s ASP 218 Cb -0.17 -2.62 1.01 0.00 -1.46 0.00 0.00 42.92 39.68 3f9t s ASP 218 CO 0.13 -0.89 1.77 0.44 0.52 0.00 0.00 175.17 177.14 3f9t h ASP 219 N 2.40 0.53 -1.12 -0.34 3.32 -1.95 -1.09 116.42 118.17 3f9t h ASP 219 Ca -0.49 0.09 0.31 0.00 0.02 0.00 0.00 57.03 56.96 3f9t h ASP 219 Cb 1.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 3f9t h ASP 219 CO 0.61 0.12 0.75 0.50 -1.72 0.00 0.00 179.24 179.51 3f9t h LYS 220 N 0.48 0.21 -0.01 3.56 3.64 -2.03 -1.44 116.57 120.97 3f9t h LYS 220 Ca 0.59 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 3f9t h LYS 220 Cb 1.35 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3f9t h LYS 220 CO -0.33 0.14 -0.39 0.66 -2.27 0.00 0.00 179.45 177.25 3f9t n TYR 221 N -4.47 0.00 -3.03 1.91 4.01 -0.41 -4.96 117.16 110.21 3f9t n TYR 221 Ca 0.26 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.65 3f9t n TYR 221 Cb 1.06 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.99 3f9t n TYR 221 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3f9t s LYS 222 N -2.47 4.25 0.13 -0.72 1.02 -0.55 -4.97 119.74 116.44 3f9t s LYS 222 Ca 0.21 0.93 0.08 0.00 0.02 0.00 0.00 55.97 57.20 3f9t s LYS 222 Cb 0.19 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 3f9t s LYS 222 CO 0.55 0.28 -0.09 0.15 -0.92 0.00 0.00 175.35 175.32 3f9t s LYS 223 N -2.33 2.12 0.31 1.68 1.02 -1.26 -5.03 119.74 116.25 3f9t s LYS 223 Ca 0.49 -1.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.09 3f9t s LYS 223 Cb -0.15 -2.27 -0.10 0.00 -0.52 0.00 0.00 37.83 34.79 3f9t s LYS 223 CO 0.20 0.49 1.36 0.21 -0.92 0.00 0.00 175.35 176.68 3f9t s LYS 224 N -2.41 4.31 0.00 1.68 2.20 -1.26 -2.62 119.74 121.64 3f9t s LYS 224 Ca 0.23 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 3f9t s LYS 224 Cb -0.10 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 3f9t s LYS 224 CO 0.14 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 3f9t n GLY 225 N 1.16 2.78 3.76 5.54 0.00 -1.26 -5.01 105.19 112.16 3f9t n GLY 225 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3f9t n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9t s VAL 226 N -2.60 4.78 -0.12 1.61 1.01 -1.08 -5.05 120.40 118.95 3f9t s VAL 226 Ca 0.00 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 3f9t s VAL 226 Cb 0.00 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 3f9t s VAL 226 CO 0.00 0.41 1.03 0.21 0.00 0.00 0.00 175.10 176.74 3f9t s ASN 227 N -0.24 7.21 0.00 3.32 3.84 -1.26 -4.92 114.94 122.89 3f9t s ASN 227 Ca 0.35 1.53 0.07 0.00 0.21 0.00 0.00 52.86 55.01 3f9t s ASN 227 Cb -0.20 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 37.93 3f9t s ASN 227 CO 0.21 -0.49 0.45 -1.22 -2.79 0.00 0.00 177.10 173.25 3f9t n TYR 228 N 5.24 0.00 -2.73 0.43 4.01 -1.26 -4.80 117.16 118.05 3f9t n TYR 228 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 3f9t n TYR 228 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 3f9t n TYR 228 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3f9t s LYS 229 N -1.19 4.51 0.00 -0.72 1.02 -1.26 -4.86 119.74 117.23 3f9t s LYS 229 Ca 0.05 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.40 3f9t s LYS 229 Cb 0.05 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 3f9t s LYS 229 CO 0.19 -0.12 0.00 1.97 -0.92 0.00 0.00 175.35 176.47 3f9t n PHE 230 N 4.23 0.00 -2.23 3.18 -1.74 -1.26 -4.24 117.46 115.40 3f9t n PHE 230 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 3f9t n PHE 230 Cb 0.50 0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.51 3f9t n PHE 230 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3f9t n ASP 231 N 0.00 0.00 0.16 5.98 5.68 -1.26 -4.93 116.55 122.18 3f9t n ASP 231 Ca 0.00 -0.29 0.13 0.00 -0.50 0.00 0.00 54.79 54.13 3f9t n ASP 231 Cb 0.09 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 40.65 3f9t n ASP 231 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3f9t h PHE 232 N -0.01 0.00 0.00 2.11 0.04 -1.59 -1.96 116.94 115.52 3f9t h PHE 232 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f9t h PHE 232 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3f9t h PHE 232 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 3f9t h SER 233 N 0.00 0.00 0.16 2.17 4.64 -1.72 -0.13 113.55 118.67 3f9t h SER 233 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f9t h SER 233 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3f9t h SER 233 CO 0.00 0.00 -0.11 0.18 -0.87 0.00 0.00 176.83 176.03 3f9t n LEU 234 N -3.00 0.96 -0.08 5.97 4.77 -0.74 -4.95 117.00 119.92 3f9t n LEU 234 Ca -0.01 -0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 55.70 3f9t n LEU 234 Cb 0.17 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3f9t n LEU 234 CO 0.22 0.17 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 3f9t n GLY 235 N 1.23 0.49 3.72 -0.72 0.00 -0.06 -4.87 105.19 104.99 3f9t n GLY 235 Ca 0.16 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 3f9t n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f9t s VAL 236 N -2.02 2.57 -0.00 1.61 -7.23 -1.26 -4.98 120.40 109.10 3f9t s VAL 236 Ca 0.00 0.23 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 3f9t s VAL 236 Cb 0.00 -2.60 -0.33 0.00 0.56 0.00 0.00 36.38 34.01 3f9t s VAL 236 CO 0.00 -0.20 0.86 0.44 -0.31 0.00 0.00 175.10 175.88 3f9t h ASP 237 N -0.91 0.70 -5.09 4.85 3.32 -1.66 -3.42 116.42 114.21 3f9t h ASP 237 Ca -0.45 -0.87 -0.09 0.00 0.02 0.00 0.00 57.03 55.64 3f9t h ASP 237 Cb 1.27 -0.23 -0.16 0.00 0.22 0.00 0.00 39.33 40.43 3f9t h ASP 237 CO 0.48 1.71 -0.26 -0.94 -1.72 0.00 0.00 179.24 178.51 3f9t s SER 238 N -7.40 -0.06 -0.06 6.45 1.04 -1.11 -0.48 113.70 112.07 3f9t s SER 238 Ca -0.12 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.94 3f9t s SER 238 Cb 0.05 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.57 3f9t s SER 238 CO 0.90 -0.68 0.13 -0.63 0.98 0.00 0.00 173.24 173.94 3f9t s ILE 239 N -3.09 -0.15 0.06 -1.02 1.01 0.02 -0.56 121.20 117.47 3f9t s ILE 239 Ca -0.01 0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.70 3f9t s ILE 239 Cb 0.01 -0.23 -0.06 0.00 0.01 0.00 0.00 42.46 42.19 3f9t s ILE 239 CO -0.07 0.12 0.70 -0.89 0.00 0.00 0.00 174.94 174.80 3f9t s THR 240 N 1.78 4.70 -0.22 2.92 2.01 -0.58 -1.12 115.64 125.12 3f9t s THR 240 Ca -0.02 1.49 -0.08 0.00 0.31 0.00 0.00 61.69 63.39 3f9t s THR 240 Cb -0.12 -4.04 0.09 0.00 0.01 0.00 0.00 72.50 68.44 3f9t s THR 240 CO -0.05 0.44 0.48 -0.51 -0.69 0.00 0.00 174.62 174.29 3f9t s ILE 241 N -0.49 -0.61 -0.47 1.82 2.07 -0.48 -0.60 121.20 122.45 3f9t s ILE 241 Ca 0.35 0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.60 3f9t s ILE 241 Cb -0.20 -0.74 0.11 0.00 0.13 0.00 0.00 42.46 41.75 3f9t s ILE 241 CO 0.22 0.05 0.35 -1.81 -1.91 0.00 0.00 174.94 171.84 3f9t s ASP 242 N 2.47 5.80 0.44 4.50 1.11 -0.78 -0.88 116.67 129.34 3f9t s ASP 242 Ca -0.04 -1.74 0.20 0.00 0.18 0.00 0.00 52.55 51.14 3f9t s ASP 242 Cb -0.11 -2.05 1.15 0.00 1.07 0.00 0.00 42.92 42.98 3f9t s ASP 242 CO -0.14 -0.68 1.88 -0.65 1.18 0.00 0.00 175.17 176.76 3f9t h PRO 243 N 8.54 0.32 0.00 8.23 0.11 -1.78 -1.12 132.00 146.29 3f9t h PRO 243 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3f9t h PRO 243 Cb 1.08 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3f9t h PRO 243 CO 0.87 0.21 0.00 -2.39 -0.21 0.00 0.00 178.00 176.48 3f9t n HIS 244 N -4.46 0.00 -0.07 0.65 1.44 -0.22 -1.60 115.22 110.96 3f9t n HIS 244 Ca 0.18 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.80 3f9t n HIS 244 Cb 0.70 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.65 3f9t n HIS 244 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3f9t n LYS 245 N -0.89 0.67 -0.11 -1.40 5.02 -0.42 -4.59 118.16 116.44 3f9t n LYS 245 Ca 0.14 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3f9t n LYS 245 Cb 0.06 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3f9t n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9t n GLY 247 N 1.66 0.00 2.41 0.72 0.00 -0.63 -4.66 105.19 104.70 3f9t n GLY 247 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 3f9t n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f9t n HIS 248 N 0.22 -1.05 -3.99 1.61 -0.00 -0.93 -4.90 115.22 106.19 3f9t n HIS 248 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 3f9t n HIS 248 Cb 0.00 -3.61 -0.05 0.00 -0.00 0.00 0.00 29.99 26.33 3f9t n HIS 248 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3f9t s PRO 250 N -2.56 3.98 0.30 0.00 0.04 -1.26 -4.07 135.00 131.42 3f9t s PRO 250 Ca 0.32 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 3f9t s PRO 250 Cb -0.12 -2.72 -0.10 0.00 0.04 0.00 0.00 34.50 31.59 3f9t s PRO 250 CO 0.25 -0.45 1.42 0.42 0.04 0.00 0.00 177.00 178.68 3f9t s ILE 251 N -1.31 2.53 -0.22 0.56 1.01 -1.26 -2.91 121.20 119.59 3f9t s ILE 251 Ca 0.57 0.48 -0.16 0.00 0.00 0.00 0.00 60.65 61.55 3f9t s ILE 251 Cb -0.36 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 3f9t s ILE 251 CO 0.45 0.10 0.39 -2.16 0.00 0.00 0.00 174.94 173.72 3f9t s PRO 252 N -1.11 4.13 -0.43 2.79 0.05 -1.26 -5.07 135.00 134.09 3f9t s PRO 252 Ca 0.55 0.16 0.05 0.00 0.05 0.00 0.00 61.00 61.81 3f9t s PRO 252 Cb -0.42 -3.57 0.18 0.00 0.05 0.00 0.00 34.50 30.73 3f9t s PRO 252 CO 0.50 -0.11 0.43 0.43 0.05 0.00 0.00 177.00 178.30 3f9t n SER 253 N 4.73 -1.09 -4.95 6.66 7.64 -1.15 -4.36 113.62 121.11 3f9t n SER 253 Ca -0.08 -2.51 -0.20 0.00 1.01 0.00 0.00 58.87 57.09 3f9t n SER 253 Cb 0.51 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3f9t n SER 253 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3f9t s GLY 254 N 0.14 2.04 -0.06 0.23 0.00 0.50 -1.06 107.32 109.11 3f9t s GLY 254 Ca 0.32 -1.79 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 3f9t s GLY 254 CO -0.17 -1.65 0.14 -0.32 0.00 0.00 0.00 173.10 171.10 3f9t s GLY 255 N -4.30 -0.08 -0.10 0.20 0.00 -0.05 -0.56 107.32 102.42 3f9t s GLY 255 Ca 0.51 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.70 3f9t s GLY 255 CO 0.31 0.51 -0.08 -1.50 0.00 0.00 0.00 173.10 172.34 3f9t s ILE 256 N 0.37 0.96 -0.08 0.90 1.10 -0.79 -1.38 121.20 122.29 3f9t s ILE 256 Ca -0.02 -0.28 0.04 0.00 -0.51 0.00 0.00 60.65 59.88 3f9t s ILE 256 Cb -0.04 -0.97 -0.00 0.00 0.15 0.00 0.00 42.46 41.60 3f9t s ILE 256 CO -0.02 0.35 -0.22 -0.76 -2.11 0.00 0.00 174.94 172.19 3f9t s LEU 257 N 1.48 1.99 0.11 8.50 1.02 -0.28 -1.76 118.68 129.74 3f9t s LEU 257 Ca 0.00 -0.48 0.05 0.00 0.02 0.00 0.00 54.13 53.72 3f9t s LEU 257 Cb -0.13 -1.25 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 3f9t s LEU 257 CO -0.05 0.16 0.02 -0.36 0.02 0.00 0.00 176.35 176.14 3f9t s PHE 258 N 0.21 3.00 0.31 0.29 0.40 0.94 -0.80 117.98 122.34 3f9t s PHE 258 Ca -0.12 -0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 3f9t s PHE 258 Cb -0.16 -1.52 0.76 0.00 0.51 0.00 0.00 43.02 42.61 3f9t s PHE 258 CO 0.06 0.49 1.77 -0.22 0.70 0.00 0.00 175.22 178.02 3f9t h LYS 259 N 3.24 0.72 -3.15 0.44 3.64 -1.02 -1.76 116.57 118.68 3f9t h LYS 259 Ca -0.47 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 3f9t h LYS 259 Cb 1.17 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3f9t h LYS 259 CO 0.60 0.47 0.19 0.16 -2.27 0.00 0.00 179.45 178.61 3f9t s ASP 260 N -5.39 0.04 0.57 4.20 1.47 -1.26 -4.05 116.67 112.24 3f9t s ASP 260 Ca -0.11 -1.05 0.32 0.00 1.18 0.00 0.00 52.55 52.89 3f9t s ASP 260 Cb 0.25 0.79 1.74 0.00 -0.34 0.00 0.00 42.92 45.37 3f9t s ASP 260 CO 0.80 -1.54 2.17 -0.29 0.68 0.00 0.00 175.17 176.99 3f9t h ILE 261 N 2.03 0.39 0.00 2.11 6.09 -1.87 -3.01 117.51 123.24 3f9t h ILE 261 Ca -0.28 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 3f9t h ILE 261 Cb 1.25 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.74 3f9t h ILE 261 CO 0.36 0.05 0.00 0.61 -3.07 0.00 0.00 178.15 176.10 3f9t n GLY 262 N -0.86 -0.83 0.20 8.18 0.00 -1.26 -1.89 105.19 108.73 3f9t n GLY 262 Ca -0.02 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.23 3f9t n GLY 262 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3f9t h TYR 263 N 0.00 0.00 -0.86 1.61 -1.99 -1.95 -3.28 116.97 110.50 3f9t h TYR 263 Ca 0.00 0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.87 3f9t h TYR 263 Cb 0.05 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.71 3f9t h TYR 263 CO 0.00 0.15 0.56 -0.22 -0.00 0.00 0.00 178.16 178.65 3f9t h LYS 264 N 0.00 0.64 -1.05 4.88 3.64 -1.63 -0.42 116.57 122.63 3f9t h LYS 264 Ca -0.00 -0.04 0.29 0.00 -1.27 0.00 0.00 60.65 59.63 3f9t h LYS 264 Cb 1.05 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 3f9t h LYS 264 CO 0.02 0.42 0.72 -0.09 -2.27 0.00 0.00 179.45 178.26 3f9t h ARG 265 N 0.66 0.17 -0.40 1.90 2.43 -1.77 -0.88 114.38 116.49 3f9t h ARG 265 Ca 0.42 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 3f9t h ARG 265 Cb 0.70 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3f9t h ARG 265 CO -0.18 0.11 0.00 0.66 -1.51 0.00 0.00 179.97 179.05 3f9t n TYR 266 N -4.39 0.52 0.00 2.20 4.01 -0.17 -4.42 117.16 114.91 3f9t n TYR 266 Ca 0.24 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3f9t n TYR 266 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 3f9t n TYR 266 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3f9t n LEU 267 N 0.96 0.71 -4.76 7.72 4.77 -0.44 -4.33 117.00 121.63 3f9t n LEU 267 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 3f9t n LEU 267 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 3f9t n LEU 267 CO 0.13 0.12 1.21 0.47 -1.33 0.00 0.00 177.39 177.99 3f9t n ASP 268 N -1.85 3.90 -4.21 -1.43 8.00 -0.60 -4.51 116.55 115.85 3f9t n ASP 268 Ca 0.00 1.18 -0.23 0.00 0.71 0.00 0.00 54.79 56.45 3f9t n ASP 268 Cb 0.39 -1.61 -0.13 0.00 -0.02 0.00 0.00 41.12 39.74 3f9t n ASP 268 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3f9t s VAL 269 N -0.46 1.43 0.13 2.53 1.01 -0.41 -4.92 120.40 119.70 3f9t s VAL 269 Ca 0.59 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 3f9t s VAL 269 Cb -0.48 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 3f9t s VAL 269 CO 0.55 0.08 1.25 -1.81 0.00 0.00 0.00 175.10 175.17 3f9t s ASP 270 N -1.27 7.01 -0.60 3.32 1.01 -1.26 -1.20 116.67 123.68 3f9t s ASP 270 Ca 0.05 2.19 0.05 0.00 0.71 0.00 0.00 52.55 55.55 3f9t s ASP 270 Cb -0.09 -2.59 0.19 0.00 1.01 0.00 0.00 42.92 41.44 3f9t s ASP 270 CO 0.02 -0.48 0.51 0.00 0.21 0.00 0.00 175.17 175.42 3f9t n ALA 271 N 3.35 3.32 -0.27 5.23 0.00 0.67 -4.93 120.51 127.88 3f9t n ALA 271 Ca 0.08 -4.14 0.03 0.00 0.00 0.00 0.00 53.44 49.41 3f9t n ALA 271 Cb 0.45 -0.92 0.25 0.00 0.00 0.00 0.00 19.45 19.22 3f9t n ALA 271 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3f9t h PRO 272 N 5.10 0.99 -0.01 0.00 0.11 -1.90 -2.62 132.00 133.66 3f9t h PRO 272 Ca 0.18 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3f9t h PRO 272 Cb 0.78 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3f9t h PRO 272 CO 0.64 0.65 0.00 2.48 -0.21 0.00 0.00 178.00 181.56 3f9t n TYR 273 N -4.46 0.00 -3.55 0.65 0.18 -1.26 -4.93 117.16 103.79 3f9t n TYR 273 Ca 0.12 -0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.70 3f9t n TYR 273 Cb 0.15 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.09 3f9t n TYR 273 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3f9t s LEU 274 N -1.99 3.81 0.28 -3.48 1.43 -0.99 -5.02 118.68 112.72 3f9t s LEU 274 Ca 0.42 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 3f9t s LEU 274 Cb 0.21 -2.54 0.40 0.00 0.03 0.00 0.00 46.19 44.29 3f9t s LEU 274 CO 0.35 -0.44 1.80 0.71 0.23 0.00 0.00 176.35 179.00 3f9t h THR 275 N 1.00 1.23 -3.60 5.49 1.35 -1.88 -3.34 112.91 113.15 3f9t h THR 275 Ca -0.45 -0.89 -0.70 0.00 -0.55 0.00 0.00 66.41 63.82 3f9t h THR 275 Cb 1.26 0.80 -0.28 0.00 -1.73 0.00 0.00 68.15 68.20 3f9t h THR 275 CO 0.54 0.32 -0.56 -0.70 -0.25 0.00 0.00 175.52 174.88 3f9t s GLU 276 N -5.07 2.64 0.00 4.72 -6.30 -1.26 -4.81 118.70 108.62 3f9t s GLU 276 Ca -0.09 -1.23 0.23 0.00 -2.50 0.00 0.00 54.97 51.37 3f9t s GLU 276 Cb 0.15 -3.59 1.36 0.00 0.00 0.00 0.00 34.13 32.05 3f9t s GLU 276 CO 0.80 -0.74 1.86 0.25 0.02 0.00 0.00 175.26 177.44 3f9t n THR 277 N 4.87 0.00 -4.39 -1.70 -2.24 -1.26 -4.64 114.28 104.93 3f9t n THR 277 Ca -0.11 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 3f9t n THR 277 Cb 0.44 -0.38 -0.17 0.00 -2.10 0.00 0.00 70.33 68.13 3f9t n THR 277 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3f9t s ARG 278 N -2.00 1.81 -0.07 -0.78 6.06 -1.26 -0.24 118.95 122.47 3f9t s ARG 278 Ca 0.34 -0.42 0.00 0.00 -2.50 0.00 0.00 55.73 53.16 3f9t s ARG 278 Cb 0.16 -1.58 0.02 0.00 0.06 0.00 0.00 34.95 33.60 3f9t s ARG 278 CO 0.26 -0.07 -0.05 -1.14 -2.50 0.00 0.00 175.30 171.81 3f9t s GLN 279 N 1.00 1.00 0.01 5.12 0.74 -0.34 -4.93 119.66 122.25 3f9t s GLN 279 Ca -0.08 -0.11 0.22 0.00 0.05 0.00 0.00 55.36 55.44 3f9t s GLN 279 Cb -0.15 -1.07 -0.17 0.00 1.10 0.00 0.00 33.01 32.72 3f9t s GLN 279 CO -0.01 -0.16 0.81 0.00 -0.55 0.00 0.00 175.29 175.39 3f9t n ALA 280 N 4.47 3.68 -1.93 1.58 0.00 -1.26 -1.29 120.51 125.76 3f9t n ALA 280 Ca -0.18 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 3f9t n ALA 280 Cb 0.51 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 3f9t n ALA 280 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f9t s THR 281 N -3.23 4.66 0.01 0.00 -4.23 -1.26 -4.77 115.64 106.81 3f9t s THR 281 Ca 0.01 0.94 -0.21 0.00 -1.18 0.00 0.00 61.69 61.26 3f9t s THR 281 Cb 0.15 -3.79 -0.19 0.00 1.34 0.00 0.00 72.50 70.01 3f9t s THR 281 CO 0.86 -0.84 1.20 0.40 -0.54 0.00 0.00 174.62 175.69 3f9t h ILE 282 N 0.44 1.42 -4.21 2.99 2.04 -1.93 -3.45 117.51 114.81 3f9t h ILE 282 Ca -0.46 -1.71 -0.51 0.00 1.00 0.00 0.00 64.86 63.18 3f9t h ILE 282 Cb 1.19 2.29 0.11 0.00 -0.74 0.00 0.00 36.82 39.67 3f9t h ILE 282 CO 0.62 0.49 0.37 -0.76 0.00 0.00 0.00 178.15 178.87 3f9t s LEU 283 N -8.71 3.34 0.00 1.44 1.02 -1.26 -5.05 118.68 109.46 3f9t s LEU 283 Ca -0.14 2.01 0.00 0.00 0.02 0.00 0.00 54.13 56.02 3f9t s LEU 283 Cb 0.04 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.70 3f9t s LEU 283 CO 0.78 -1.74 0.00 0.61 0.02 0.00 0.00 176.35 176.02 3f9t n GLY 284 N -0.51 -0.14 3.68 -3.19 0.00 -1.26 -4.95 105.19 98.82 3f9t n GLY 284 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 3f9t n GLY 284 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f9t n THR 285 N 0.00 0.26 -3.63 2.61 -1.04 -1.26 -3.67 114.28 107.55 3f9t n THR 285 Ca 0.00 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.05 61.83 3f9t n THR 285 Cb 0.00 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 66.65 3f9t n THR 285 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f9t s ARG 286 N 2.27 0.95 0.59 -2.82 1.70 -1.26 -4.91 118.95 115.47 3f9t s ARG 286 Ca 0.83 -0.27 -0.19 0.00 -0.47 0.00 0.00 55.73 55.63 3f9t s ARG 286 Cb -0.63 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.15 3f9t s ARG 286 CO 0.41 -0.32 1.27 0.14 -1.08 0.00 0.00 175.30 175.72 3f9t s VAL 287 N -2.29 2.32 -0.16 4.99 -7.23 -1.26 -1.36 120.40 115.41 3f9t s VAL 287 Ca -0.06 0.21 0.22 0.00 -1.81 0.00 0.00 61.98 60.54 3f9t s VAL 287 Cb -0.01 -3.09 -0.29 0.00 0.56 0.00 0.00 36.38 33.55 3f9t s VAL 287 CO -0.01 -0.03 0.59 0.61 -0.31 0.00 0.00 175.10 175.95 3f9t n GLY 288 N 0.70 -1.05 0.26 2.32 0.00 -1.26 -4.30 105.19 101.86 3f9t n GLY 288 Ca 0.13 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.82 3f9t n GLY 288 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3f9t h PHE 289 N 0.00 0.00 -0.09 1.61 -5.15 -1.92 -3.10 116.94 108.29 3f9t h PHE 289 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 3f9t h PHE 289 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.11 3f9t h PHE 289 CO 0.00 0.00 0.01 0.78 -2.00 0.00 0.00 178.31 177.10 3f9t h GLY 290 N 2.22 0.15 1.00 6.09 0.00 -1.80 -0.62 103.07 110.11 3f9t h GLY 290 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3f9t h GLY 290 CO 0.00 0.10 0.36 -1.33 0.00 0.00 0.00 176.54 175.66 3f9t h GLY 291 N -0.09 0.78 0.99 4.60 0.00 -1.85 -0.32 103.07 107.19 3f9t h GLY 291 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3f9t h GLY 291 CO 0.00 0.30 0.34 0.00 0.00 0.00 0.00 176.54 177.17 3f9t h ALA 292 N 1.19 0.77 -0.28 3.60 0.00 -1.52 -2.06 119.26 120.96 3f9t h ALA 292 Ca 0.20 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3f9t h ALA 292 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3f9t h ALA 292 CO -0.04 0.28 -0.10 0.00 0.00 0.00 0.00 179.25 179.39 3f9t h THR 294 N 0.32 0.94 -0.09 0.00 2.02 -0.98 -0.84 112.91 114.28 3f9t h THR 294 Ca 0.07 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.23 3f9t h THR 294 Cb 0.59 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3f9t h THR 294 CO 0.03 0.01 0.01 0.22 0.37 0.00 0.00 175.52 176.17 3f9t h TYR 295 N 0.08 0.02 -0.14 3.16 3.20 -1.40 -2.27 116.97 119.62 3f9t h TYR 295 Ca 0.06 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.95 3f9t h TYR 295 Cb 0.05 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3f9t h TYR 295 CO -0.12 0.01 0.04 0.00 -1.64 0.00 0.00 178.16 176.44 3f9t h ALA 296 N 1.07 0.15 -0.46 1.82 0.00 -1.04 -1.98 119.26 118.82 3f9t h ALA 296 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f9t h ALA 296 Cb 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3f9t h ALA 296 CO -0.06 -0.41 0.20 0.28 0.00 0.00 0.00 179.25 179.26 3f9t h VAL 297 N 0.10 1.20 -0.57 0.00 2.07 -1.14 0.27 116.25 118.18 3f9t h VAL 297 Ca 0.06 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 3f9t h VAL 297 Cb 0.05 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3f9t h VAL 297 CO -0.08 0.22 0.18 -0.07 0.02 0.00 0.00 177.57 177.84 3f9t h LEU 298 N 0.60 0.80 -0.14 2.57 3.38 -1.22 -0.71 115.31 120.57 3f9t h LEU 298 Ca 0.16 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3f9t h LEU 298 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3f9t h LEU 298 CO -0.02 0.75 -0.42 0.03 0.09 0.00 0.00 178.44 178.88 3f9t h ARG 299 N 0.84 0.54 -0.41 1.13 2.47 -1.16 -1.78 114.38 115.99 3f9t h ARG 299 Ca 0.19 -0.38 -0.03 0.00 -1.26 0.00 0.00 59.98 58.49 3f9t h ARG 299 Cb 0.24 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 3f9t h ARG 299 CO -0.01 1.00 0.12 -0.92 0.56 0.00 0.00 179.97 180.73 3f9t h TYR 300 N 0.16 0.67 0.14 3.04 3.20 -0.31 -3.29 116.97 120.58 3f9t h TYR 300 Ca -0.01 -0.07 -0.22 0.00 3.14 0.00 0.00 58.73 61.57 3f9t h TYR 300 Cb 1.03 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 39.14 3f9t h TYR 300 CO 0.10 0.62 -0.94 -0.07 -1.64 0.00 0.00 178.16 176.24 3f9t h LEU 301 N 0.52 0.59 -0.16 2.82 3.38 -1.24 -3.48 115.31 117.75 3f9t h LEU 301 Ca 0.13 -0.91 0.19 0.00 0.09 0.00 0.00 57.88 57.38 3f9t h LEU 301 Cb 0.27 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3f9t h LEU 301 CO -0.00 1.44 -0.31 0.61 0.09 0.00 0.00 178.44 180.27 3f9t n GLY 302 N 1.56 -1.81 0.32 0.83 0.00 -0.67 -1.11 105.19 104.30 3f9t n GLY 302 Ca -0.14 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.57 3f9t n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f9t h ARG 303 N -0.65 0.71 -0.06 1.61 3.08 -1.95 -2.86 114.38 114.25 3f9t h ARG 303 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3f9t h ARG 303 Cb 0.64 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3f9t h ARG 303 CO 0.01 0.48 0.02 1.49 -1.07 0.00 0.00 179.97 180.89 3f9t h GLU 304 N 0.73 0.04 -0.63 0.04 4.81 -1.98 0.39 114.58 117.97 3f9t h GLU 304 Ca 0.20 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3f9t h GLU 304 Cb -0.07 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 3f9t h GLU 304 CO -0.04 0.03 0.15 0.78 -0.73 0.00 0.00 179.01 179.20 3f9t h GLY 305 N 0.05 1.09 1.14 1.92 0.00 -1.05 -1.71 103.07 104.50 3f9t h GLY 305 Ca 0.03 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.53 3f9t h GLY 305 CO -0.03 0.64 -0.28 -1.61 0.00 0.00 0.00 176.54 175.26 3f9t h GLN 306 N 0.94 0.96 -0.86 4.80 5.75 -1.34 -2.44 115.11 122.92 3f9t h GLN 306 Ca 0.20 -0.45 0.03 0.00 -0.15 0.00 0.00 58.65 58.29 3f9t h GLN 306 Cb 0.36 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 3f9t h GLN 306 CO 0.00 1.11 0.56 0.00 -2.65 0.00 0.00 178.83 177.85 3f9t h ARG 307 N 0.82 1.06 -0.49 1.69 3.08 -0.80 -0.15 114.38 119.58 3f9t h ARG 307 Ca 0.09 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 3f9t h ARG 307 Cb 0.86 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 3f9t h ARG 307 CO 0.08 0.70 0.29 -0.22 -1.07 0.00 0.00 179.97 179.75 3f9t h LYS 308 N 1.09 0.66 -0.28 0.04 3.64 -1.13 0.16 116.57 120.74 3f9t h LYS 308 Ca 0.34 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 3f9t h LYS 308 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3f9t h LYS 308 CO -0.11 0.48 0.00 0.82 -2.27 0.00 0.00 179.45 178.37 3f9t h ILE 309 N 0.65 1.26 -0.78 2.00 2.04 -0.96 -2.18 117.51 119.54 3f9t h ILE 309 Ca 0.17 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 3f9t h ILE 309 Cb -0.01 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3f9t h ILE 309 CO -0.03 0.29 0.44 0.58 0.00 0.00 0.00 178.15 179.43 3f9t h VAL 310 N 0.27 1.23 -0.48 1.67 2.07 -0.93 -1.76 116.25 118.33 3f9t h VAL 310 Ca 0.08 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3f9t h VAL 310 Cb 0.42 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3f9t h VAL 310 CO 0.01 0.25 0.28 0.78 0.02 0.00 0.00 177.57 178.92 3f9t h ASN 311 N 1.08 0.45 -0.49 0.57 2.35 -0.50 -2.32 115.58 116.72 3f9t h ASN 311 Ca 0.28 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.95 3f9t h ASN 311 Cb 0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3f9t h ASN 311 CO -0.05 0.32 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.71 3f9t h GLU 312 N 0.56 0.93 -0.67 0.81 5.08 -1.17 0.21 114.58 120.32 3f9t h GLU 312 Ca 0.19 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3f9t h GLU 312 Cb 0.03 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3f9t h GLU 312 CO -0.10 0.92 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 3f9t n GLU 315 N 0.57 0.00 0.08 0.00 -0.58 0.06 -0.92 120.64 119.84 3f9t n GLU 315 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 3f9t n GLU 315 Cb 0.05 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.15 3f9t n GLU 315 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 3f9t h ASN 316 N 0.00 0.31 -0.43 1.62 2.35 -1.61 -1.21 115.58 116.61 3f9t h ASN 316 Ca 0.00 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 3f9t h ASN 316 Cb 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3f9t h ASN 316 CO 0.00 0.65 0.21 0.74 -1.65 0.00 0.00 177.43 177.38 3f9t h THR 317 N 0.26 1.18 -0.30 2.81 2.02 -1.29 -0.48 112.91 117.11 3f9t h THR 317 Ca 0.03 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 3f9t h THR 317 Cb 0.75 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 3f9t h THR 317 CO 0.06 0.20 -0.34 -0.07 0.37 0.00 0.00 175.52 175.74 3f9t h LEU 318 N 0.56 0.70 -0.56 2.58 3.38 -1.80 -0.83 115.31 119.35 3f9t h LEU 318 Ca 0.15 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3f9t h LEU 318 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3f9t h LEU 318 CO -0.02 0.98 0.15 0.22 0.09 0.00 0.00 178.44 179.86 3f9t h TYR 319 N 0.56 0.93 -0.19 1.13 3.20 -1.07 -0.60 116.97 120.92 3f9t h TYR 319 Ca 0.06 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 3f9t h TYR 319 Cb 0.85 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3f9t h TYR 319 CO 0.04 0.79 0.10 1.25 -1.64 0.00 0.00 178.16 178.70 3f9t h LEU 320 N 0.79 0.25 -0.35 2.82 5.85 -0.83 -0.31 115.31 123.53 3f9t h LEU 320 Ca 0.18 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3f9t h LEU 320 Cb 0.32 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3f9t h LEU 320 CO -0.00 0.28 0.15 0.22 -0.34 0.00 0.00 178.44 178.75 3f9t h TYR 321 N 0.19 0.27 -0.04 1.25 3.20 -1.08 -0.45 116.97 120.31 3f9t h TYR 321 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3f9t h TYR 321 Cb 0.10 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 3f9t h TYR 321 CO -0.03 0.13 0.02 -0.22 -1.64 0.00 0.00 178.16 176.42 3f9t h LYS 322 N 0.31 0.04 -0.82 1.82 3.64 -0.95 -1.93 116.57 118.69 3f9t h LYS 322 Ca 0.15 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3f9t h LYS 322 Cb 0.09 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3f9t h LYS 322 CO -0.13 0.03 0.55 0.87 -2.27 0.00 0.00 179.45 178.50 3f9t h LYS 323 N 0.05 1.07 0.06 1.90 1.79 -0.77 -2.13 116.57 118.53 3f9t h LYS 323 Ca 0.02 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3f9t h LYS 323 Cb -0.00 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.41 3f9t h LYS 323 CO -0.01 0.71 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.97 3f9t h LEU 324 N 1.10 -0.07 -0.66 2.94 3.38 -0.71 -2.30 115.31 118.98 3f9t h LEU 324 Ca 0.31 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.25 3f9t h LEU 324 Cb -0.10 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3f9t h LEU 324 CO -0.07 0.04 0.37 0.11 0.09 0.00 0.00 178.44 178.97 3f9t h LYS 325 N -0.18 0.66 0.00 1.13 1.79 -1.17 -0.99 116.57 117.81 3f9t h LYS 325 Ca -0.01 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 3f9t h LYS 325 Cb 0.15 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3f9t h LYS 325 CO 0.01 0.44 -0.15 0.93 -1.08 0.00 0.00 179.45 179.61 3f9t h GLU 326 N 0.68 0.00 -0.61 3.15 5.08 -1.29 -2.30 114.58 119.29 3f9t h GLU 326 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3f9t h GLU 326 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3f9t h GLU 326 CO -0.18 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 3f9t n ASN 327 N -4.30 5.43 -1.87 1.42 3.02 -0.74 -4.95 115.26 113.27 3f9t n ASN 327 Ca -0.03 -2.87 -0.18 0.00 -0.03 0.00 0.00 54.58 51.48 3f9t n ASN 327 Cb 0.22 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 3f9t n ASN 327 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f9t n ASN 328 N 0.59 -5.19 -4.91 6.41 3.02 -0.86 -5.02 115.26 109.29 3f9t n ASN 328 Ca 0.26 0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.63 3f9t n ASN 328 Cb 1.14 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 36.01 3f9t n ASN 328 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3f9t s PHE 329 N -2.83 3.48 -0.39 3.10 0.08 -0.45 -5.02 117.98 115.94 3f9t s PHE 329 Ca 0.00 0.62 -0.02 0.00 0.12 0.00 0.00 56.93 57.65 3f9t s PHE 329 Cb 0.00 -2.09 0.10 0.00 -0.57 0.00 0.00 43.02 40.46 3f9t s PHE 329 CO 0.00 0.15 0.17 0.21 -0.10 0.00 0.00 175.22 175.65 3f9t s LYS 330 N -3.67 1.99 0.57 0.44 2.20 -1.26 -4.08 119.74 115.93 3f9t s LYS 330 Ca 0.44 -1.77 -0.20 0.00 -0.36 0.00 0.00 55.97 54.07 3f9t s LYS 330 Cb -0.11 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 3f9t s LYS 330 CO 0.31 -1.01 1.30 -2.14 -0.36 0.00 0.00 175.35 173.45 3f9t s PRO 331 N 1.13 3.03 0.06 4.03 0.02 -1.26 -0.91 135.00 141.10 3f9t s PRO 331 Ca 0.07 2.08 -0.24 0.00 0.02 0.00 0.00 61.00 62.92 3f9t s PRO 331 Cb -0.22 -2.12 -0.17 0.00 0.02 0.00 0.00 34.50 32.02 3f9t s PRO 331 CO -0.04 -1.23 1.59 0.28 -0.33 0.00 0.00 177.00 177.27 3f9t h VAL 332 N 1.18 1.03 -4.17 3.83 2.07 -1.29 -3.45 116.25 115.45 3f9t h VAL 332 Ca -0.51 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 3f9t h VAL 332 Cb 1.30 1.23 -0.14 0.00 -1.52 0.00 0.00 31.29 32.16 3f9t h VAL 332 CO 0.56 0.08 -0.50 0.27 0.02 0.00 0.00 177.57 177.99 3f9t s ILE 333 N -5.63 0.10 0.20 4.57 -4.36 -1.26 -5.09 121.20 109.73 3f9t s ILE 333 Ca -0.14 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.29 3f9t s ILE 333 Cb 0.05 -1.90 -0.09 0.00 1.25 0.00 0.00 42.46 41.77 3f9t s ILE 333 CO 0.65 -0.43 1.30 -1.61 0.24 0.00 0.00 174.94 175.09 3f9t s GLU 334 N -4.00 4.40 0.52 0.37 2.02 -1.26 -4.82 118.70 115.92 3f9t s GLU 334 Ca 0.19 2.05 -0.22 0.00 0.02 0.00 0.00 54.97 57.01 3f9t s GLU 334 Cb 0.06 -3.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.04 3f9t s GLU 334 CO -0.00 -0.23 1.32 -1.25 0.02 0.00 0.00 175.26 175.12 3f9t s PRO 335 N -0.21 3.33 -0.22 0.39 0.04 -1.26 -4.96 135.00 132.10 3f9t s PRO 335 Ca 0.56 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.60 3f9t s PRO 335 Cb -0.36 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 3f9t s PRO 335 CO 0.39 -1.01 -0.35 -0.89 0.04 0.00 0.00 177.00 175.17 3f9t n ILE 336 N -0.81 1.51 -3.16 0.56 2.08 -1.26 -5.02 119.36 113.26 3f9t n ILE 336 Ca 0.09 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.30 3f9t n ILE 336 Cb 0.45 -2.14 0.00 0.00 -0.75 0.00 0.00 39.64 37.20 3f9t n ILE 336 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3f9t n LEU 337 N -4.36 0.00 -2.77 1.39 4.77 -1.25 -4.94 117.00 109.84 3f9t n LEU 337 Ca -0.32 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 3f9t n LEU 337 Cb 0.68 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 3f9t n LEU 337 CO 0.13 -0.11 2.49 -0.46 -1.33 0.00 0.00 177.39 178.11 3f9t n ASN 338 N -0.97 7.19 -3.75 -1.43 6.94 -1.26 -4.79 115.26 117.19 3f9t n ASN 338 Ca 0.00 -2.65 -0.15 0.00 -0.02 0.00 0.00 54.58 51.77 3f9t n ASN 338 Cb 0.00 -1.46 -0.15 0.00 -2.36 0.00 0.00 39.78 35.81 3f9t n ASN 338 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3f9t s ILE 339 N 1.02 -0.06 -0.03 1.53 1.01 -1.26 -1.11 121.20 122.30 3f9t s ILE 339 Ca 0.66 0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.57 3f9t s ILE 339 Cb 0.25 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.55 3f9t s ILE 339 CO -0.05 0.09 -0.18 -0.69 0.00 0.00 0.00 174.94 174.11 3f9t s VAL 340 N 1.19 1.43 -0.03 2.92 1.01 -0.22 -4.60 120.40 122.11 3f9t s VAL 340 Ca -0.08 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.23 3f9t s VAL 340 Cb -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3f9t s VAL 340 CO -0.04 0.41 -0.26 0.00 0.00 0.00 0.00 175.10 175.21 3f9t s ALA 341 N -0.15 2.17 -0.25 5.51 0.00 -1.26 -0.58 121.76 127.19 3f9t s ALA 341 Ca 0.01 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 3f9t s ALA 341 Cb -0.10 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.45 3f9t s ALA 341 CO 0.01 0.50 -0.05 0.42 0.00 0.00 0.00 175.76 176.63 3f9t s ILE 342 N -0.48 2.95 0.29 0.00 1.01 0.12 -0.73 121.20 124.36 3f9t s ILE 342 Ca 0.06 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 3f9t s ILE 342 Cb -0.11 -2.49 -0.12 0.00 0.01 0.00 0.00 42.46 39.75 3f9t s ILE 342 CO 0.00 0.21 1.59 -0.62 0.00 0.00 0.00 174.94 176.13 3f9t n GLU 343 N 4.69 2.68 -3.65 2.79 1.02 -0.09 -0.65 120.64 127.42 3f9t n GLU 343 Ca -0.17 0.95 -0.03 0.00 -0.02 0.00 0.00 57.16 57.90 3f9t n GLU 343 Cb 0.47 -2.73 -0.05 0.00 -0.02 0.00 0.00 31.44 29.11 3f9t n GLU 343 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3f9t s ASP 344 N 0.50 -1.00 0.58 1.62 -1.08 -0.96 -4.63 116.67 111.69 3f9t s ASP 344 Ca 0.64 1.49 0.35 0.00 -0.52 0.00 0.00 52.55 54.51 3f9t s ASP 344 Cb -0.50 2.00 1.73 0.00 -1.46 0.00 0.00 42.92 44.68 3f9t s ASP 344 CO 0.48 -0.22 2.14 -0.33 0.52 0.00 0.00 175.17 177.75 3f9t h GLU 345 N 7.82 0.00 -0.71 4.34 4.39 -1.95 -2.52 114.58 125.95 3f9t h GLU 345 Ca -0.20 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.98 3f9t h GLU 345 Cb 1.13 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 29.39 3f9t h GLU 345 CO 0.12 0.04 -0.65 -3.47 -1.16 0.00 0.00 179.01 173.89 3f9t n ASP 346 N -3.28 4.86 -0.30 1.42 2.03 -1.26 -4.92 116.55 115.11 3f9t n ASP 346 Ca -0.01 -3.77 0.08 0.00 0.52 0.00 0.00 54.79 51.62 3f9t n ASP 346 Cb 0.21 -0.41 0.30 0.00 -0.72 0.00 0.00 41.12 40.51 3f9t n ASP 346 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 3f9t h TYR 347 N 2.06 0.97 -0.13 -0.67 -0.00 -1.79 -0.65 116.97 116.75 3f9t h TYR 347 Ca 0.36 0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 59.09 3f9t h TYR 347 Cb 1.45 -0.31 -0.00 0.00 -0.00 0.00 0.00 36.73 37.87 3f9t h TYR 347 CO 0.89 0.41 -0.03 0.87 -0.00 0.00 0.00 178.16 180.30 3f9t h LYS 348 N 0.86 0.24 -0.67 0.10 1.57 -1.91 -1.57 116.57 115.20 3f9t h LYS 348 Ca 0.44 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 3f9t h LYS 348 Cb 0.51 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3f9t h LYS 348 CO -0.21 0.53 0.17 0.93 -0.57 0.00 0.00 179.45 180.31 3f9t h GLU 349 N -0.06 1.07 -0.79 3.15 4.39 -1.91 -2.31 114.58 118.12 3f9t h GLU 349 Ca 0.03 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.50 3f9t h GLU 349 Cb 0.44 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 3f9t h GLU 349 CO 0.01 0.95 0.52 0.28 -1.16 0.00 0.00 179.01 179.61 3f9t h VAL 350 N 1.00 1.17 -0.68 3.13 2.07 -1.09 0.25 116.25 122.11 3f9t h VAL 350 Ca 0.21 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3f9t h VAL 350 Cb 0.35 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 3f9t h VAL 350 CO 0.00 0.19 0.45 0.00 0.02 0.00 0.00 177.57 178.23 3f9t h LYS 352 N 0.92 0.39 -0.75 0.00 1.57 -0.78 -2.05 116.57 115.86 3f9t h LYS 352 Ca 0.25 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3f9t h LYS 352 Cb -0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 3f9t h LYS 352 CO -0.06 0.37 0.40 0.87 -0.57 0.00 0.00 179.45 180.46 3f9t h LYS 353 N 0.31 1.04 -0.71 3.15 1.57 -0.18 -2.54 116.57 119.21 3f9t h LYS 353 Ca 0.09 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3f9t h LYS 353 Cb 0.11 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3f9t h LYS 353 CO -0.01 0.77 0.37 -0.07 -0.57 0.00 0.00 179.45 179.94 3f9t h LEU 354 N 1.05 0.91 -0.34 2.94 3.38 -0.71 -2.91 115.31 119.62 3f9t h LEU 354 Ca 0.26 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3f9t h LEU 354 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3f9t h LEU 354 CO -0.04 0.76 0.18 0.03 0.09 0.00 0.00 178.44 179.46 3f9t h ARG 355 N 0.99 0.35 -0.25 1.13 3.08 -0.55 0.56 114.38 119.68 3f9t h ARG 355 Ca 0.25 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.35 3f9t h ARG 355 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3f9t h ARG 355 CO -0.04 0.23 0.30 -0.44 -1.07 0.00 0.00 179.97 178.96 3f9t h ASP 356 N 0.36 0.00 -0.54 7.04 3.32 -1.32 0.15 116.42 125.44 3f9t h ASP 356 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3f9t h ASP 356 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3f9t h ASP 356 CO -0.09 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.97 3f9t n ARG 357 N -3.69 2.53 -0.78 3.56 5.12 -0.50 -4.95 116.66 117.96 3f9t n ARG 357 Ca 0.03 -2.34 0.00 0.00 -1.93 0.00 0.00 57.85 53.61 3f9t n ARG 357 Cb 0.43 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 3f9t n ARG 357 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3f9t n GLY 358 N 1.54 0.59 3.34 -0.13 0.00 0.54 -5.05 105.19 106.03 3f9t n GLY 358 Ca 0.21 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3f9t n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f9t s ILE 359 N -2.00 3.32 -0.50 -0.61 -1.09 0.07 -4.59 121.20 115.80 3f9t s ILE 359 Ca 0.00 -0.53 -0.05 0.00 -2.23 0.00 0.00 60.65 57.84 3f9t s ILE 359 Cb 0.00 -2.47 0.13 0.00 -1.58 0.00 0.00 42.46 38.54 3f9t s ILE 359 CO 0.00 0.46 0.33 -0.31 -1.23 0.00 0.00 174.94 174.19 3f9t s TYR 360 N 1.06 3.51 0.40 3.97 1.51 0.80 -1.58 117.35 127.02 3f9t s TYR 360 Ca 0.00 -2.35 0.08 0.00 -1.01 0.00 0.00 57.07 53.79 3f9t s TYR 360 Cb -0.15 -3.31 -0.01 0.00 -0.11 0.00 0.00 41.96 38.38 3f9t s TYR 360 CO -0.01 -0.94 0.47 0.14 -1.11 0.00 0.00 175.55 174.10 3f9t s VAL 361 N 0.82 3.02 0.57 0.71 -7.23 -1.26 -0.84 120.40 116.19 3f9t s VAL 361 Ca 0.10 -1.15 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 3f9t s VAL 361 Cb -0.22 -3.05 0.06 0.00 0.56 0.00 0.00 36.38 33.72 3f9t s VAL 361 CO -0.03 -0.03 0.53 -0.55 -0.31 0.00 0.00 175.10 174.70 3f9t s SER 362 N -4.22 4.72 0.11 4.85 0.15 -0.56 -4.77 113.70 113.98 3f9t s SER 362 Ca 0.50 -1.19 0.04 0.00 0.70 0.00 0.00 55.95 56.01 3f9t s SER 362 Cb -0.07 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3f9t s SER 362 CO 0.30 -1.24 -0.11 0.68 1.20 0.00 0.00 173.24 174.08 3f9t s VAL 363 N -2.78 1.08 0.54 4.45 -7.23 -1.26 0.03 120.40 115.23 3f9t s VAL 363 Ca 0.41 -1.71 -0.06 0.00 -1.81 0.00 0.00 61.98 58.81 3f9t s VAL 363 Cb -0.03 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 3f9t s VAL 363 CO 0.26 -0.54 0.85 0.00 -0.31 0.00 0.00 175.10 175.36 3f9t n ASN 365 N -2.43 2.11 -0.63 0.00 4.05 -1.26 -4.63 115.26 112.47 3f9t n ASN 365 Ca 0.03 0.02 0.12 0.00 0.45 0.00 0.00 54.58 55.20 3f9t n ASN 365 Cb 0.56 -0.42 0.39 0.00 1.23 0.00 0.00 39.78 41.54 3f9t n ASN 365 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3f9t s VAL 367 N -1.88 0.03 -0.95 0.00 0.11 -1.26 -5.09 120.40 111.36 3f9t s VAL 367 Ca 0.35 -0.24 -0.24 0.00 -2.93 0.00 0.00 61.98 58.92 3f9t s VAL 367 Cb 0.20 -0.57 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 3f9t s VAL 367 CO 0.30 -0.13 1.53 -0.54 -3.33 0.00 0.00 175.10 172.93 3f9t s LYS 368 N -0.61 3.32 0.00 1.54 1.02 -1.26 -4.40 119.74 119.35 3f9t s LYS 368 Ca -0.07 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.85 3f9t s LYS 368 Cb -0.04 -5.11 0.07 0.00 -0.52 0.00 0.00 37.83 32.23 3f9t s LYS 368 CO 0.03 -2.43 0.65 0.00 -0.92 0.00 0.00 175.35 172.68 3f9t s ALA 369 N 6.14 -1.71 0.46 5.17 0.00 -1.26 -2.26 121.76 128.30 3f9t s ALA 369 Ca 0.50 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 53.34 3f9t s ALA 369 Cb -0.03 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 3f9t s ALA 369 CO -0.04 -0.47 1.01 -0.51 0.00 0.00 0.00 175.76 175.75 3f9t s LEU 370 N -1.58 3.89 -0.10 0.00 1.43 0.17 -1.42 118.68 121.07 3f9t s LEU 370 Ca -0.08 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 3f9t s LEU 370 Cb -0.00 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.69 3f9t s LEU 370 CO 0.04 -0.61 -0.17 -0.60 0.23 0.00 0.00 176.35 175.24 3f9t s ARG 371 N -3.18 2.35 -0.12 1.70 3.52 0.10 -0.70 118.95 122.62 3f9t s ARG 371 Ca 0.65 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 3f9t s ARG 371 Cb -0.14 -1.94 0.01 0.00 -1.56 0.00 0.00 34.95 31.33 3f9t s ARG 371 CO 0.18 -0.01 -0.18 0.42 -0.81 0.00 0.00 175.30 174.90 3f9t s ILE 372 N 0.82 1.71 -0.33 4.11 1.01 0.25 -1.50 121.20 127.27 3f9t s ILE 372 Ca -0.10 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 3f9t s ILE 372 Cb -0.16 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.79 3f9t s ILE 372 CO 0.01 0.48 0.15 -0.69 0.00 0.00 0.00 174.94 174.89 3f9t s VAL 373 N 0.94 4.42 0.06 2.92 1.01 0.24 -1.05 120.40 128.95 3f9t s VAL 373 Ca -0.06 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 3f9t s VAL 373 Cb -0.15 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 3f9t s VAL 373 CO -0.02 -0.04 0.72 -0.69 0.00 0.00 0.00 175.10 175.06 3f9t s VAL 374 N 1.56 4.69 -0.36 2.92 1.01 -0.27 -4.62 120.40 125.34 3f9t s VAL 374 Ca 0.03 1.53 0.22 0.00 0.00 0.00 0.00 61.98 63.76 3f9t s VAL 374 Cb -0.18 -4.06 0.22 0.00 0.00 0.00 0.00 36.38 32.36 3f9t s VAL 374 CO 0.05 0.43 1.44 -0.65 0.00 0.00 0.00 175.10 176.37 3f9t h PRO 376 N 5.27 0.00 0.00 2.72 0.11 -1.95 -3.45 132.00 134.69 3f9t h PRO 376 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3f9t h PRO 376 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f9t h PRO 376 CO 0.69 0.06 0.00 -2.39 -0.21 0.00 0.00 178.00 176.15 3f9t n HIS 377 N -3.01 0.60 -3.07 0.65 1.44 -1.26 -4.72 115.22 105.84 3f9t n HIS 377 Ca 0.02 0.19 -0.41 0.00 -2.01 0.00 0.00 57.72 55.52 3f9t n HIS 377 Cb 0.56 -0.81 -0.06 0.00 0.12 0.00 0.00 29.99 29.81 3f9t n HIS 377 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3f9t s ILE 378 N -3.11 4.97 0.38 0.61 -1.09 -1.26 -4.69 121.20 117.02 3f9t s ILE 378 Ca 0.10 1.23 0.08 0.00 -2.23 0.00 0.00 60.65 59.83 3f9t s ILE 378 Cb 0.13 -3.97 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 3f9t s ILE 378 CO 0.51 0.04 0.09 -0.54 -1.23 0.00 0.00 174.94 173.81 3f9t s LYS 379 N 2.35 2.13 0.26 2.79 -0.14 -1.26 -4.96 119.74 120.91 3f9t s LYS 379 Ca 0.29 -1.85 -0.03 0.00 -1.36 0.00 0.00 55.97 53.01 3f9t s LYS 379 Cb -0.16 -1.91 0.38 0.00 -1.68 0.00 0.00 37.83 34.47 3f9t s LYS 379 CO 0.09 -0.01 1.87 0.00 -0.76 0.00 0.00 175.35 176.54 3f9t h ARG 380 N 1.63 1.09 -0.53 1.68 3.08 -1.97 -1.33 114.38 118.02 3f9t h ARG 380 Ca -0.43 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.57 3f9t h ARG 380 Cb 1.25 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 3f9t h ARG 380 CO 0.71 0.72 0.35 1.05 -1.07 0.00 0.00 179.97 181.73 3f9t h GLU 381 N 1.12 0.65 -0.14 0.04 9.09 -1.99 0.15 114.58 123.50 3f9t h GLU 381 Ca 0.42 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.70 3f9t h GLU 381 Cb 0.17 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.12 3f9t h GLU 381 CO -0.17 0.43 -0.23 0.45 0.05 0.00 0.00 179.01 179.54 3f9t h HIS 382 N 0.67 0.51 -0.79 2.06 3.86 -1.65 -1.71 115.15 118.10 3f9t h HIS 382 Ca 0.20 -0.18 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 3f9t h HIS 382 Cb -0.01 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.30 3f9t h HIS 382 CO -0.00 0.85 0.48 0.82 0.86 0.00 0.00 177.93 180.94 3f9t h ILE 383 N 0.02 1.03 -0.62 2.45 2.04 -0.71 0.32 117.51 122.04 3f9t h ILE 383 Ca 0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3f9t h ILE 383 Cb 0.81 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3f9t h ILE 383 CO 0.05 0.16 0.28 0.44 0.00 0.00 0.00 178.15 179.08 3f9t h ASP 384 N 0.88 0.82 -0.43 1.72 3.32 -0.61 -0.97 116.42 121.14 3f9t h ASP 384 Ca 0.34 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 3f9t h ASP 384 Cb 0.16 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3f9t h ASP 384 CO -0.17 0.74 0.05 -1.13 -1.72 0.00 0.00 179.24 177.01 3f9t h ASN 385 N 0.85 0.70 -0.10 6.45 -0.00 -0.89 -2.25 115.58 120.34 3f9t h ASN 385 Ca 0.21 -0.28 0.03 0.00 -0.00 0.00 0.00 56.30 56.27 3f9t h ASN 385 Cb 0.15 -0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 38.24 3f9t h ASN 385 CO -0.02 0.80 -0.11 0.15 -0.00 0.00 0.00 177.43 178.25 3f9t h PHE 386 N 0.58 -0.27 -0.94 0.67 3.57 -0.69 -1.36 116.94 118.50 3f9t h PHE 386 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 3f9t h PHE 386 Cb 0.41 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3f9t h PHE 386 CO 0.03 -0.16 0.62 0.82 -2.23 0.00 0.00 178.31 177.38 3f9t h ILE 387 N -0.13 1.25 -0.25 1.41 1.08 -1.12 0.21 117.51 119.95 3f9t h ILE 387 Ca 0.08 -0.46 -0.12 0.00 -0.39 0.00 0.00 64.86 63.96 3f9t h ILE 387 Cb 0.24 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 3f9t h ILE 387 CO -0.18 0.24 -0.36 -0.08 -0.69 0.00 0.00 178.15 177.07 3f9t h GLU 388 N 1.28 0.55 -0.11 2.37 4.57 -1.21 -0.37 114.58 121.66 3f9t h GLU 388 Ca 0.34 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 3f9t h GLU 388 Cb -0.13 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 3f9t h GLU 388 CO -0.07 0.83 -0.26 0.82 -1.18 0.00 0.00 179.01 179.15 3f9t h ILE 389 N 0.46 1.38 -0.58 2.32 2.04 -0.73 -2.12 117.51 120.28 3f9t h ILE 389 Ca 0.05 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.38 3f9t h ILE 389 Cb 0.85 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 3f9t h ILE 389 CO 0.07 0.45 0.36 0.25 0.00 0.00 0.00 178.15 179.28 3f9t h LEU 390 N -0.05 0.59 -0.24 1.44 5.85 -0.47 -1.32 115.31 121.11 3f9t h LEU 390 Ca 0.00 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3f9t h LEU 390 Cb 0.86 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3f9t h LEU 390 CO 0.06 0.42 0.04 0.78 -0.34 0.00 0.00 178.44 179.40 3f9t h ASN 391 N 0.72 -0.00 -0.96 1.25 2.35 -1.09 -1.85 115.58 116.00 3f9t h ASN 391 Ca 0.23 0.04 0.11 0.00 -0.55 0.00 0.00 56.30 56.12 3f9t h ASN 391 Cb -0.00 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 3f9t h ASN 391 CO -0.09 0.03 0.61 -1.28 -1.65 0.00 0.00 177.43 175.06 3f9t h SER 392 N 0.13 0.88 -0.23 5.81 0.87 -0.80 -2.49 113.55 117.72 3f9t h SER 392 Ca 0.11 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 3f9t h SER 392 Cb 0.12 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3f9t h SER 392 CO -0.15 0.50 -0.43 0.40 -0.53 0.00 0.00 176.83 176.61 3f9t h ILE 393 N 0.96 1.28 0.00 2.23 2.04 -0.77 -3.51 117.51 119.75 3f9t h ILE 393 Ca 0.46 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3f9t h ILE 393 Cb 0.43 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3f9t h ILE 393 CO -0.22 0.53 0.00 0.29 0.00 0.00 0.00 178.15 178.75