#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hin s ILE 2 N 0.00 5.34 -0.21 0.53 1.09 -1.26 -5.01 121.20 121.68 1hin s ILE 2 Ca 0.00 0.26 -0.06 0.00 -1.10 0.00 0.00 60.65 59.75 1hin s ILE 2 Cb 0.00 -3.53 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 1hin s ILE 2 CO 0.00 0.34 0.04 -0.69 -0.10 0.00 0.00 174.94 174.53 1hin s VAL 3 N 0.99 4.27 -0.17 2.92 1.01 -1.26 -4.65 120.40 123.51 1hin s VAL 3 Ca 0.09 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1hin s VAL 3 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1hin s VAL 3 CO 0.04 0.41 0.48 -0.04 0.00 0.00 0.00 175.10 175.99 1hin s MET 4 N 1.03 4.24 -0.17 2.72 -1.94 -1.25 -2.53 119.30 121.39 1hin s MET 4 Ca 0.03 0.39 0.01 0.00 -1.71 0.00 0.00 55.69 54.41 1hin s MET 4 Cb -0.14 -3.51 0.02 0.00 2.01 0.00 0.00 34.83 33.20 1hin s MET 4 CO 0.02 -0.01 -0.19 -0.08 -0.01 0.00 0.00 175.02 174.75 1hin s THR 5 N 1.19 2.18 -0.13 2.05 -1.32 -0.28 -4.24 115.64 115.10 1hin s THR 5 Ca 0.24 -0.91 -0.07 0.00 -1.21 0.00 0.00 61.69 59.75 1hin s THR 5 Cb -0.15 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.88 1hin s THR 5 CO 0.09 0.53 0.11 -1.10 -2.21 0.00 0.00 174.62 172.05 1hin s GLN 6 N 1.20 3.51 0.01 7.08 -0.21 -1.26 -1.82 119.66 128.17 1hin s GLN 6 Ca 0.02 -0.20 -0.01 0.00 0.02 0.00 0.00 55.36 55.18 1hin s GLN 6 Cb -0.14 -3.16 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 1hin s GLN 6 CO -0.10 0.66 0.01 0.45 -2.12 0.00 0.00 175.29 174.19 1hin s SER 7 N -0.70 0.17 0.50 5.90 0.15 -1.03 -4.57 113.70 114.12 1hin s SER 7 Ca 0.13 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1hin s SER 7 Cb -0.12 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1hin s SER 7 CO 0.03 -0.28 0.74 -2.84 1.20 0.00 0.00 173.24 172.08 1hin s PRO 8 N -1.29 2.95 0.54 5.44 0.02 -1.26 -1.56 135.00 139.83 1hin s PRO 8 Ca -0.14 -0.42 0.27 0.00 0.02 0.00 0.00 61.00 60.73 1hin s PRO 8 Cb -0.09 -2.48 1.43 0.00 0.02 0.00 0.00 34.50 33.38 1hin s PRO 8 CO -0.00 -0.44 1.98 1.03 -0.33 0.00 0.00 177.00 179.23 1hin h SER 9 N 0.21 0.00 -5.48 2.53 0.87 -1.81 -3.37 113.55 106.50 1hin h SER 9 Ca -0.45 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.92 1hin h SER 9 Cb 1.26 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.08 1hin h SER 9 CO 0.57 0.00 -0.52 -0.55 -0.53 0.00 0.00 176.83 175.81 1hin s SER 10 N -6.05 0.12 -0.23 6.23 0.15 -1.26 -0.68 113.70 111.99 1hin s SER 10 Ca -0.05 -1.24 -0.07 0.00 0.70 0.00 0.00 55.95 55.28 1hin s SER 10 Cb 0.19 0.41 0.11 0.00 -1.71 0.00 0.00 66.02 65.02 1hin s SER 10 CO 0.72 -0.88 0.48 -0.76 1.20 0.00 0.00 173.24 173.99 1hin s LEU 11 N -3.10 -0.79 0.72 3.45 1.43 -0.32 -4.81 118.68 115.26 1hin s LEU 11 Ca 0.32 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 1hin s LEU 11 Cb 0.05 1.58 0.03 0.00 0.03 0.00 0.00 46.19 47.88 1hin s LEU 11 CO 0.09 -0.23 1.08 -0.89 0.23 0.00 0.00 176.35 176.62 1hin s THR 12 N 2.68 3.69 -0.28 5.49 2.01 -1.25 -2.64 115.64 125.33 1hin s THR 12 Ca -0.01 0.55 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 1hin s THR 12 Cb -0.12 -3.36 0.12 0.00 0.01 0.00 0.00 72.50 69.15 1hin s THR 12 CO -0.15 -0.72 0.91 0.54 -0.69 0.00 0.00 174.62 174.51 1hin s VAL 13 N -3.15 0.00 0.00 3.82 0.11 -1.13 -4.89 120.40 115.17 1hin s VAL 13 Ca 0.59 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 1hin s VAL 13 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1hin s VAL 13 CO 0.54 0.00 0.00 1.07 -3.33 0.00 0.00 175.10 173.38 1hin n THR 14 N 3.35 0.00 -4.14 5.04 5.66 -1.26 0.40 114.28 123.33 1hin n THR 14 Ca -0.17 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.68 1hin n THR 14 Cb 0.57 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.21 1hin n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hin s ALA 15 N -3.60 0.44 -0.13 1.79 0.00 -1.26 -4.55 121.76 114.46 1hin s ALA 15 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1hin s ALA 15 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1hin s ALA 15 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1hin n GLY 16 N 2.73 0.41 3.25 0.00 0.00 0.48 -4.92 105.19 107.14 1hin n GLY 16 Ca -0.14 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 1hin n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hin s GLU 17 N -2.91 1.57 0.07 1.61 -1.05 -1.26 -4.69 118.70 112.04 1hin s GLU 17 Ca 0.00 -0.87 -0.31 0.00 -0.15 0.00 0.00 54.97 53.64 1hin s GLU 17 Cb 0.00 -1.61 -0.08 0.00 -0.44 0.00 0.00 34.13 32.00 1hin s GLU 17 CO 0.00 0.43 1.57 0.21 0.95 0.00 0.00 175.26 178.41 1hin s LYS 18 N -0.87 4.23 -0.01 -4.83 2.36 -1.12 -1.91 119.74 117.59 1hin s LYS 18 Ca 0.08 2.23 0.05 0.00 -2.55 0.00 0.00 55.97 55.78 1hin s LYS 18 Cb -0.09 -3.51 -0.01 0.00 -1.05 0.00 0.00 37.83 33.17 1hin s LYS 18 CO 0.01 -0.66 -0.15 0.08 1.55 0.00 0.00 175.35 176.18 1hin s VAL 19 N 2.29 1.15 0.15 4.02 1.01 -0.53 -4.98 120.40 123.50 1hin s VAL 19 Ca 0.70 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1hin s VAL 19 Cb -0.38 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1hin s VAL 19 CO 0.31 0.30 -0.23 -0.89 0.00 0.00 0.00 175.10 174.59 1hin s THR 20 N -0.38 2.05 0.06 3.92 2.01 -1.26 0.26 115.64 122.31 1hin s THR 20 Ca 0.05 -1.82 -0.02 0.00 0.31 0.00 0.00 61.69 60.21 1hin s THR 20 Cb -0.06 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1hin s THR 20 CO -0.00 -0.10 0.02 -0.04 -0.69 0.00 0.00 174.62 173.80 1hin s MET 21 N -2.37 0.67 0.24 4.92 -1.94 0.30 -4.91 119.30 116.21 1hin s MET 21 Ca 0.14 -1.19 0.03 0.00 -1.71 0.00 0.00 55.69 52.97 1hin s MET 21 Cb -0.08 0.24 -0.05 0.00 2.01 0.00 0.00 34.83 36.94 1hin s MET 21 CO 0.07 -0.15 0.01 -1.54 -0.01 0.00 0.00 175.02 173.40 1hin s SER 22 N -2.92 1.78 0.05 3.03 1.04 -0.60 -0.55 113.70 115.52 1hin s SER 22 Ca 0.08 -1.25 -0.15 0.00 0.48 0.00 0.00 55.95 55.11 1hin s SER 22 Cb 0.07 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.24 1hin s SER 22 CO -0.09 -0.55 0.33 0.00 0.98 0.00 0.00 173.24 173.91 1hin s THR 24 N -2.63 0.10 0.18 0.00 2.01 -0.76 -1.47 115.64 113.08 1hin s THR 24 Ca -0.04 -0.82 0.10 0.00 0.31 0.00 0.00 61.69 61.24 1hin s THR 24 Cb -0.01 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1hin s THR 24 CO -0.04 -0.45 -0.19 -0.94 -0.69 0.00 0.00 174.62 172.30 1hin s SER 25 N -2.41 3.70 -0.06 3.53 1.04 -0.27 -1.13 113.70 118.11 1hin s SER 25 Ca -0.01 -0.76 -0.17 0.00 0.48 0.00 0.00 55.95 55.49 1hin s SER 25 Cb 0.01 -0.41 -0.12 0.00 0.10 0.00 0.00 66.02 65.60 1hin s SER 25 CO -0.07 0.12 0.68 0.77 0.98 0.00 0.00 173.24 175.72 1hin h SER 26 N 3.18 -0.21 -2.06 7.02 4.64 -1.83 -3.46 113.55 120.83 1hin h SER 26 Ca -0.47 -0.25 -0.47 0.00 -0.47 0.00 0.00 61.79 60.12 1hin h SER 26 Cb 1.20 0.06 0.09 0.00 -0.31 0.00 0.00 62.40 63.44 1hin h SER 26 CO 0.49 0.33 0.14 -1.10 -0.87 0.00 0.00 176.83 175.82 1hin s GLN 27 N -3.05 1.45 0.19 4.77 -0.21 -1.26 -5.06 119.66 116.49 1hin s GLN 27 Ca -0.10 -1.20 0.03 0.00 0.02 0.00 0.00 55.36 54.11 1hin s GLN 27 Cb 0.00 -2.29 -0.03 0.00 1.00 0.00 0.00 33.01 31.69 1hin s GLN 27 CO 0.36 -1.64 0.32 0.45 -2.12 0.00 0.00 175.29 172.67 1hin s SER 27 N -4.81 6.33 0.00 5.90 0.15 -1.26 -4.73 113.70 115.28 1hin s SER 27 Ca 0.69 0.14 0.14 0.00 0.70 0.00 0.00 55.95 57.62 1hin s SER 27 Cb -0.04 -1.90 0.18 0.00 -1.71 0.00 0.00 66.02 62.55 1hin s SER 27 CO 0.46 -0.00 1.04 0.18 1.20 0.00 0.00 173.24 176.11 1hin n LEU 27 N -0.90 2.41 -4.66 3.45 4.77 -1.11 -4.96 117.00 116.00 1hin n LEU 27 Ca -0.08 -1.27 -0.38 0.00 -0.03 0.00 0.00 56.01 54.25 1hin n LEU 27 Cb 0.55 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1hin n LEU 27 CO 0.47 0.50 0.10 0.12 -1.33 0.00 0.00 177.39 177.25 1hin s PHE 27 N -1.10 3.35 0.08 -1.77 5.36 -1.26 -1.41 117.98 121.22 1hin s PHE 27 Ca 0.19 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.77 1hin s PHE 27 Cb 0.12 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 40.22 1hin s PHE 27 CO 0.18 -0.06 0.11 0.54 -1.46 0.00 0.00 175.22 174.52 1hin s ASN 27 N 1.16 5.70 0.07 6.13 2.20 -0.64 -4.94 114.94 124.62 1hin s ASN 27 Ca 0.19 0.05 -0.10 0.00 -0.94 0.00 0.00 52.86 52.05 1hin s ASN 27 Cb -0.15 -1.58 -0.28 0.00 -2.00 0.00 0.00 41.25 37.24 1hin s ASN 27 CO 0.08 0.17 1.11 0.28 -2.94 0.00 0.00 177.10 175.81 1hin h SER 27 N 3.24 0.67 -0.52 3.54 0.02 -1.96 -2.82 113.55 115.72 1hin h SER 27 Ca -0.46 -0.67 0.05 0.00 -0.84 0.00 0.00 61.79 59.86 1hin h SER 27 Cb 1.16 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.43 1hin h SER 27 CO 0.68 1.50 -0.31 0.61 -1.14 0.00 0.00 176.83 178.18 1hin n GLY 27 N 1.47 -2.83 0.10 -3.77 0.00 -1.26 -2.14 105.19 96.77 1hin n GLY 27 Ca -0.12 0.90 -0.14 0.00 0.00 0.00 0.00 46.02 46.66 1hin n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hin h LYS 28 N 0.00 0.15 -0.35 1.61 1.57 -2.02 -3.49 116.57 114.04 1hin h LYS 28 Ca 0.08 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1hin h LYS 28 Cb 0.21 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1hin h LYS 28 CO -0.49 0.91 0.00 1.04 -0.57 0.00 0.00 179.45 180.34 1hin n GLN 29 N -3.31 0.00 -3.75 3.15 1.13 -0.91 -5.12 117.38 108.58 1hin n GLN 29 Ca -0.19 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.74 1hin n GLN 29 Cb 1.04 -0.57 -0.11 0.00 0.11 0.00 0.00 30.24 30.72 1hin n GLN 29 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1hin s LYS 30 N -0.57 0.40 -0.19 -1.09 1.02 -1.08 -4.99 119.74 113.24 1hin s LYS 30 Ca 0.00 0.50 -0.29 0.00 0.02 0.00 0.00 55.97 56.20 1hin s LYS 30 Cb 0.00 0.18 -0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1hin s LYS 30 CO 0.00 -0.06 1.12 -0.80 -0.92 0.00 0.00 175.35 174.70 1hin s ASN 31 N 0.27 7.05 -1.13 2.83 0.01 -1.26 -1.62 114.94 121.08 1hin s ASN 31 Ca -0.01 1.52 -0.07 0.00 -0.71 0.00 0.00 52.86 53.58 1hin s ASN 31 Cb -0.03 -2.54 0.27 0.00 0.41 0.00 0.00 41.25 39.36 1hin s ASN 31 CO -0.00 -0.69 1.40 -1.22 -1.51 0.00 0.00 177.10 175.08 1hin n TYR 32 N 6.31 3.68 -3.99 2.20 4.02 -0.50 -3.75 117.16 125.13 1hin n TYR 32 Ca 0.12 -3.15 -0.34 0.00 -0.01 0.00 0.00 57.90 54.53 1hin n TYR 32 Cb 0.46 -1.60 -0.14 0.00 -0.02 0.00 0.00 39.34 38.03 1hin n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1hin s LEU 33 N -1.48 3.43 -0.18 7.72 2.96 -1.26 0.94 118.68 130.82 1hin s LEU 33 Ca 0.33 -1.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 1hin s LEU 33 Cb -0.01 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1hin s LEU 33 CO 0.02 -0.18 0.08 -0.89 -1.32 0.00 0.00 176.35 174.05 1hin s THR 34 N 1.22 4.93 -0.05 3.68 2.01 -0.87 -0.57 115.64 125.99 1hin s THR 34 Ca -0.04 0.02 -0.15 0.00 0.31 0.00 0.00 61.69 61.82 1hin s THR 34 Cb -0.19 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1hin s THR 34 CO -0.04 0.46 0.39 0.26 -0.69 0.00 0.00 174.62 175.00 1hin s TRP 35 N 0.30 3.65 0.26 4.92 0.52 0.31 -1.84 118.94 127.06 1hin s TRP 35 Ca 0.05 0.89 0.12 0.00 0.02 0.00 0.00 56.10 57.17 1hin s TRP 35 Cb -0.12 -2.32 -0.05 0.00 -1.15 0.00 0.00 33.47 29.83 1hin s TRP 35 CO -0.00 0.51 -0.18 0.71 0.02 0.00 0.00 176.95 178.01 1hin s TYR 36 N -0.57 2.35 0.03 -1.98 2.02 -0.41 -1.70 117.35 117.10 1hin s TYR 36 Ca 0.22 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 1hin s TYR 36 Cb -0.16 -1.05 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 1hin s TYR 36 CO 0.11 0.67 -0.14 -1.14 -1.57 0.00 0.00 175.55 173.47 1hin s GLN 37 N -3.39 0.98 0.01 -0.62 0.74 0.45 -1.43 119.66 116.40 1hin s GLN 37 Ca 0.29 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 54.97 1hin s GLN 37 Cb -0.06 -0.99 -0.01 0.00 1.10 0.00 0.00 33.01 33.05 1hin s GLN 37 CO 0.15 0.25 -0.04 -1.14 -0.55 0.00 0.00 175.29 173.96 1hin s GLN 38 N -1.05 0.29 0.06 1.67 0.74 0.14 -0.14 119.66 121.37 1hin s GLN 38 Ca 0.02 -0.31 0.06 0.00 0.05 0.00 0.00 55.36 55.18 1hin s GLN 38 Cb -0.08 -0.16 -0.03 0.00 1.10 0.00 0.00 33.01 33.85 1hin s GLN 38 CO 0.01 0.03 -0.17 0.15 -0.55 0.00 0.00 175.29 174.77 1hin s LYS 39 N -0.61 1.05 0.37 1.67 3.01 -1.25 -2.79 119.74 121.18 1hin s LYS 39 Ca -0.04 -0.91 -0.26 0.00 -1.01 0.00 0.00 55.97 53.75 1hin s LYS 39 Cb -0.04 -1.13 -0.12 0.00 -1.01 0.00 0.00 37.83 35.53 1hin s LYS 39 CO -0.00 0.27 1.08 -0.35 0.51 0.00 0.00 175.35 176.86 1hin n PRO 40 N 1.63 1.55 0.00 -1.68 -0.04 -1.26 -0.36 135.00 134.83 1hin n PRO 40 Ca -0.19 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1hin n PRO 40 Cb 0.54 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1hin n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hin n GLY 41 N 1.09 1.54 3.70 0.55 0.00 -1.26 -4.98 105.19 105.82 1hin n GLY 41 Ca 0.08 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1hin n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hin s GLN 42 N 0.00 4.34 0.45 1.61 -0.44 0.51 -5.05 119.66 121.08 1hin s GLN 42 Ca 0.00 0.69 -0.25 0.00 -2.50 0.00 0.00 55.36 53.30 1hin s GLN 42 Cb 0.00 -3.49 -0.09 0.00 -1.64 0.00 0.00 33.01 27.80 1hin s GLN 42 CO 0.00 -0.01 1.34 -2.30 0.50 0.00 0.00 175.29 174.82 1hin n PRO 43 N 4.16 2.03 -1.29 1.67 -0.02 -1.26 -3.82 135.00 136.46 1hin n PRO 43 Ca -0.03 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1hin n PRO 43 Cb 0.51 -2.51 0.11 0.00 -0.02 0.00 0.00 33.50 31.59 1hin n PRO 43 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1hin s PRO 44 N -2.39 1.90 0.14 0.52 0.04 -1.26 -4.76 135.00 129.19 1hin s PRO 44 Ca 0.62 1.78 0.05 0.00 0.04 0.00 0.00 61.00 63.50 1hin s PRO 44 Cb -0.47 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1hin s PRO 44 CO 0.57 -2.02 -0.12 -1.59 0.04 0.00 0.00 177.00 173.88 1hin s LYS 45 N -3.99 1.04 -0.12 4.56 0.00 0.81 -4.87 119.74 117.16 1hin s LYS 45 Ca 0.74 -1.35 -0.29 0.00 0.00 0.00 0.00 55.97 55.07 1hin s LYS 45 Cb -0.30 -0.73 -0.03 0.00 0.00 0.00 0.00 37.83 36.77 1hin s LYS 45 CO 0.48 0.11 1.46 0.08 0.00 0.00 0.00 175.35 177.48 1hin s VAL 46 N -2.81 3.93 0.00 1.79 1.01 -1.26 -0.41 120.40 122.65 1hin s VAL 46 Ca 0.13 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1hin s VAL 46 Cb -0.01 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1hin s VAL 46 CO 0.02 -0.11 0.00 0.18 0.00 0.00 0.00 175.10 175.19 1hin n LEU 47 N 6.93 0.22 -4.87 3.92 4.77 -0.69 -4.70 117.00 122.58 1hin n LEU 47 Ca 0.16 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.79 1hin n LEU 47 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1hin n LEU 47 CO 0.59 0.00 -0.01 -0.63 -1.33 0.00 0.00 177.39 176.01 1hin s ILE 48 N 0.00 5.22 0.21 -0.08 1.01 -1.24 0.86 121.20 127.18 1hin s ILE 48 Ca 0.00 0.32 0.09 0.00 0.00 0.00 0.00 60.65 61.06 1hin s ILE 48 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1hin s ILE 48 CO 0.00 0.38 -0.16 -0.72 0.00 0.00 0.00 174.94 174.43 1hin s TYR 49 N -1.29 1.84 -1.39 3.97 -0.85 0.87 -0.53 117.35 119.97 1hin s TYR 49 Ca 0.28 -0.51 -0.01 0.00 -0.52 0.00 0.00 57.07 56.31 1hin s TYR 49 Cb -0.14 -0.85 -0.00 0.00 0.38 0.00 0.00 41.96 41.35 1hin s TYR 49 CO 0.16 0.42 0.45 0.91 -1.52 0.00 0.00 175.55 175.97 1hin n TRP 50 N -0.30 -1.67 0.00 -3.49 8.01 -1.14 -1.37 117.44 117.49 1hin n TRP 50 Ca -0.08 0.73 0.00 0.00 -1.31 0.00 0.00 57.50 56.84 1hin n TRP 50 Cb 0.60 -3.77 0.00 0.00 -2.01 0.00 0.00 31.31 26.13 1hin n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1hin n ALA 51 N -4.39 0.00 0.00 6.99 0.00 0.26 -3.39 120.51 119.99 1hin n ALA 51 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1hin n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1hin n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hin n SER 52 N 0.95 1.93 -4.43 0.00 2.88 -1.22 -0.87 113.62 112.86 1hin n SER 52 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1hin n SER 52 Cb 0.00 0.25 -0.10 0.00 -0.75 0.00 0.00 64.21 63.62 1hin n SER 52 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1hin s THR 53 N -1.20 5.14 0.40 2.46 2.01 -0.47 -3.46 115.64 120.53 1hin s THR 53 Ca 0.00 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 1hin s THR 53 Cb 0.00 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.48 1hin s THR 53 CO 0.00 -0.38 1.46 -1.14 -0.69 0.00 0.00 174.62 173.87 1hin n ARG 54 N 5.14 2.49 -1.46 4.92 0.63 -1.26 -0.09 116.66 127.03 1hin n ARG 54 Ca -0.11 0.88 -0.29 0.00 -0.92 0.00 0.00 57.85 57.40 1hin n ARG 54 Cb 0.46 -2.64 0.13 0.00 0.45 0.00 0.00 32.46 30.86 1hin n ARG 54 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1hin s GLU 55 N -2.23 1.29 -0.06 -0.14 0.41 0.25 -4.86 118.70 113.37 1hin s GLU 55 Ca 0.56 0.45 -0.30 0.00 -0.41 0.00 0.00 54.97 55.28 1hin s GLU 55 Cb -0.47 -1.84 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 1hin s GLU 55 CO 0.61 -2.13 1.43 0.45 -0.49 0.00 0.00 175.26 175.13 1hin s SER 56 N -3.87 6.83 0.00 -0.19 0.15 -1.26 -1.97 113.70 113.39 1hin s SER 56 Ca 0.63 2.04 0.00 0.00 0.70 0.00 0.00 55.95 59.32 1hin s SER 56 Cb -0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1hin s SER 56 CO 0.54 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1hin n GLY 57 N 3.76 2.80 3.64 9.45 0.00 -1.26 -5.03 105.19 118.55 1hin n GLY 57 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1hin n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hin s VAL 58 N -2.79 3.28 -0.05 1.61 1.01 -0.83 -4.87 120.40 117.76 1hin s VAL 58 Ca 0.00 0.33 -0.37 0.00 0.00 0.00 0.00 61.98 61.93 1hin s VAL 58 Cb 0.00 -3.25 -0.15 0.00 0.00 0.00 0.00 36.38 32.97 1hin s VAL 58 CO 0.00 -0.08 1.57 -2.65 0.00 0.00 0.00 175.10 173.94 1hin n PRO 59 N 7.71 1.40 0.00 2.72 -0.02 -1.26 -4.83 135.00 140.72 1hin n PRO 59 Ca 0.21 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1hin n PRO 59 Cb 0.43 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1hin n PRO 59 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hin n ASP 60 N 4.09 0.00 0.18 2.55 2.03 -1.26 -0.96 116.55 123.18 1hin n ASP 60 Ca 0.21 0.15 0.03 0.00 0.52 0.00 0.00 54.79 55.70 1hin n ASP 60 Cb 0.20 -0.15 0.41 0.00 -0.72 0.00 0.00 41.12 40.86 1hin n ASP 60 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1hin h ARG 61 N 0.00 0.08 -6.05 -0.67 0.11 -1.92 -3.40 114.38 102.52 1hin h ARG 61 Ca 0.00 -0.02 -0.49 0.00 0.10 0.00 0.00 59.98 59.57 1hin h ARG 61 Cb 0.36 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.37 1hin h ARG 61 CO 0.00 0.31 1.17 -0.06 0.10 0.00 0.00 179.97 181.49 1hin s PHE 62 N -4.50 2.05 -0.11 4.08 0.08 -0.14 -0.55 117.98 118.90 1hin s PHE 62 Ca -0.04 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.14 1hin s PHE 62 Cb 0.15 -4.36 -0.04 0.00 -0.57 0.00 0.00 43.02 38.21 1hin s PHE 62 CO 0.72 -2.04 0.09 0.99 -0.10 0.00 0.00 175.22 174.87 1hin s THR 63 N 7.52 5.06 0.35 0.64 2.01 -0.96 -4.87 115.64 125.40 1hin s THR 63 Ca 0.54 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.60 1hin s THR 63 Cb -0.07 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 1hin s THR 63 CO 0.08 0.61 0.54 -0.83 -0.69 0.00 0.00 174.62 174.33 1hin s GLY 64 N -0.94 1.36 -0.09 4.40 0.00 -1.22 -3.04 107.32 107.78 1hin s GLY 64 Ca 0.14 -0.97 -0.31 0.00 0.00 0.00 0.00 44.72 43.59 1hin s GLY 64 CO 0.03 -0.90 1.36 -0.45 0.00 0.00 0.00 173.10 173.15 1hin s SER 65 N -4.06 0.00 0.00 1.64 0.15 -0.05 -4.68 113.70 106.71 1hin s SER 65 Ca 0.41 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1hin s SER 65 Cb -0.10 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 1hin s SER 65 CO 0.36 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1hin n GLY 66 N -0.98 0.95 3.58 9.45 0.00 -1.26 -2.16 105.19 114.77 1hin n GLY 66 Ca 0.06 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 1hin n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hin s SER 67 N -0.51 -0.92 0.00 1.61 0.01 -0.89 -4.82 113.70 108.17 1hin s SER 67 Ca 0.00 1.30 0.00 0.00 1.31 0.00 0.00 55.95 58.56 1hin s SER 67 Cb 0.00 1.93 0.00 0.00 0.21 0.00 0.00 66.02 68.16 1hin s SER 67 CO 0.00 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1hin n GLY 68 N 5.04 0.85 0.18 3.44 0.00 -1.26 -4.41 105.19 109.03 1hin n GLY 68 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1hin n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hin n THR 69 N 0.00 0.00 -3.71 2.61 5.66 -1.26 -2.76 114.28 114.82 1hin n THR 69 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 1hin n THR 69 Cb 0.00 -0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 68.30 1hin n THR 69 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1hin s ASP 70 N -3.82 6.56 0.05 1.09 2.15 -1.26 -1.11 116.67 120.33 1hin s ASP 70 Ca 0.00 0.65 -0.01 0.00 0.43 0.00 0.00 52.55 53.62 1hin s ASP 70 Cb 0.00 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1hin s ASP 70 CO 0.00 0.29 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.91 1hin s PHE 71 N -1.21 0.49 0.01 -5.34 0.40 -0.54 -2.11 117.98 109.68 1hin s PHE 71 Ca 0.25 -1.01 0.02 0.00 -0.60 0.00 0.00 56.93 55.59 1hin s PHE 71 Cb -0.14 -0.36 -0.01 0.00 0.51 0.00 0.00 43.02 43.02 1hin s PHE 71 CO 0.13 -0.37 -0.06 0.99 0.70 0.00 0.00 175.22 176.61 1hin s THR 72 N -3.72 0.48 -0.13 0.64 2.01 -0.92 -2.17 115.64 111.83 1hin s THR 72 Ca 0.05 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1hin s THR 72 Cb 0.06 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1hin s THR 72 CO -0.09 -0.05 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.42 1hin s LEU 73 N -0.62 1.71 -0.28 4.42 2.96 0.28 -3.70 118.68 123.45 1hin s LEU 73 Ca -0.02 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1hin s LEU 73 Cb -0.05 -1.14 0.08 0.00 0.50 0.00 0.00 46.19 45.58 1hin s LEU 73 CO 0.00 -0.02 0.01 -0.89 -1.32 0.00 0.00 176.35 174.13 1hin s THR 74 N 1.24 1.52 -0.53 3.68 2.01 -1.17 -0.54 115.64 121.84 1hin s THR 74 Ca -0.01 -1.52 -0.23 0.00 0.31 0.00 0.00 61.69 60.24 1hin s THR 74 Cb -0.14 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.46 1hin s THR 74 CO -0.06 -0.37 0.88 -0.63 -0.69 0.00 0.00 174.62 173.75 1hin s ILE 75 N 1.34 4.49 0.58 1.82 1.01 0.14 -2.27 121.20 128.32 1hin s ILE 75 Ca 0.02 0.17 0.28 0.00 0.00 0.00 0.00 60.65 61.13 1hin s ILE 75 Cb -0.18 -4.48 0.37 0.00 0.01 0.00 0.00 42.46 38.18 1hin s ILE 75 CO -0.11 -1.03 1.99 0.77 0.00 0.00 0.00 174.94 176.56 1hin h SER 76 N 9.23 0.00 -1.10 3.58 4.64 -1.08 -1.42 113.55 127.40 1hin h SER 76 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1hin h SER 76 Cb 1.08 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 1hin h SER 76 CO 1.06 0.00 -0.46 -0.55 -0.87 0.00 0.00 176.83 176.01 1hin s SER 77 N -5.57 -1.27 0.45 4.97 0.15 -1.26 -2.80 113.70 108.37 1hin s SER 77 Ca -0.04 -0.68 -0.25 0.00 0.70 0.00 0.00 55.95 55.68 1hin s SER 77 Cb 0.16 1.84 -0.08 0.00 -1.71 0.00 0.00 66.02 66.23 1hin s SER 77 CO 0.57 -0.20 1.34 0.54 1.20 0.00 0.00 173.24 176.69 1hin s VAL 78 N 2.00 2.38 0.21 4.45 0.11 -0.80 -4.56 120.40 124.19 1hin s VAL 78 Ca 0.15 0.33 0.07 0.00 -2.93 0.00 0.00 61.98 59.59 1hin s VAL 78 Cb -0.06 -3.18 -0.05 0.00 -1.53 0.00 0.00 36.38 31.55 1hin s VAL 78 CO -0.11 0.03 -0.11 -1.10 -3.33 0.00 0.00 175.10 170.49 1hin s GLN 79 N -2.47 1.33 0.17 1.54 -1.52 -1.26 -0.39 119.66 117.06 1hin s GLN 79 Ca 0.61 -1.61 -0.21 0.00 -1.95 0.00 0.00 55.36 52.20 1hin s GLN 79 Cb -0.40 -1.01 0.09 0.00 -0.22 0.00 0.00 33.01 31.48 1hin s GLN 79 CO 0.50 0.12 1.60 0.00 -0.25 0.00 0.00 175.29 177.26 1hin h ALA 80 N 2.54 -0.07 0.00 6.09 0.00 -1.97 0.16 119.26 126.01 1hin h ALA 80 Ca -0.38 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hin h ALA 80 Cb 1.22 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1hin h ALA 80 CO 0.63 -0.67 0.25 -0.85 0.00 0.00 0.00 179.25 178.61 1hin n GLU 81 N -5.42 0.01 0.00 0.00 0.00 -1.26 -0.74 120.64 113.23 1hin n GLU 81 Ca 0.02 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.56 1hin n GLU 81 Cb 0.34 -1.78 -0.08 0.00 0.00 0.00 0.00 31.44 29.92 1hin n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1hin n ASP 82 N -1.33 1.06 -4.58 -1.84 8.00 0.55 -4.90 116.55 113.51 1hin n ASP 82 Ca -0.00 -1.03 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 1hin n ASP 82 Cb 0.26 0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 42.20 1hin n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hin s LEU 83 N -2.68 3.46 0.07 0.64 1.43 0.08 -4.87 118.68 116.81 1hin s LEU 83 Ca 0.09 0.69 -0.27 0.00 -1.03 0.00 0.00 54.13 53.61 1hin s LEU 83 Cb 0.14 -3.21 0.09 0.00 0.03 0.00 0.00 46.19 43.23 1hin s LEU 83 CO 0.66 -1.75 1.02 0.00 0.23 0.00 0.00 176.35 176.52 1hin s ALA 84 N 6.60 -1.82 0.16 4.21 0.00 -1.25 -4.98 121.76 124.66 1hin s ALA 84 Ca 0.64 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 1hin s ALA 84 Cb -0.15 0.50 -0.07 0.00 0.00 0.00 0.00 23.12 23.41 1hin s ALA 84 CO 0.29 -0.96 0.91 0.08 0.00 0.00 0.00 175.76 176.08 1hin s VAL 85 N -3.04 4.36 -0.08 0.00 1.01 -1.12 -2.20 120.40 119.32 1hin s VAL 85 Ca 0.11 1.99 0.05 0.00 0.00 0.00 0.00 61.98 64.13 1hin s VAL 85 Cb -0.00 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1hin s VAL 85 CO -0.01 0.41 -0.24 -0.31 0.00 0.00 0.00 175.10 174.95 1hin s TYR 86 N -0.55 2.47 0.46 5.22 1.51 -0.13 0.25 117.35 126.57 1hin s TYR 86 Ca 0.43 -0.90 0.06 0.00 -1.01 0.00 0.00 57.07 55.64 1hin s TYR 86 Cb -0.24 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1hin s TYR 86 CO 0.29 -0.34 0.15 0.71 -1.11 0.00 0.00 175.55 175.26 1hin s TYR 87 N 0.15 2.27 0.13 2.71 1.51 -0.52 -2.86 117.35 120.75 1hin s TYR 87 Ca -0.13 -0.72 0.03 0.00 -1.01 0.00 0.00 57.07 55.24 1hin s TYR 87 Cb -0.16 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1hin s TYR 87 CO 0.07 0.12 -0.06 0.00 -1.11 0.00 0.00 175.55 174.57 1hin s GLN 89 N -3.83 0.50 -0.36 0.00 0.74 -0.76 0.59 119.66 116.54 1hin s GLN 89 Ca 0.17 0.83 -0.28 0.00 0.05 0.00 0.00 55.36 56.13 1hin s GLN 89 Cb 0.05 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.22 1hin s GLN 89 CO -0.01 -0.13 2.02 1.21 -0.55 0.00 0.00 175.29 177.83 1hin s ASN 90 N 1.09 5.47 0.00 6.67 2.47 -0.53 -2.06 114.94 128.05 1hin s ASN 90 Ca -0.07 1.31 0.19 0.00 0.42 0.00 0.00 52.86 54.71 1hin s ASN 90 Cb -0.06 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1hin s ASN 90 CO -0.10 -2.05 0.99 -0.67 -3.72 0.00 0.00 177.10 171.56 1hin n ASP 91 N 11.86 2.06 -0.31 -4.21 2.03 0.27 -3.84 116.55 124.41 1hin n ASP 91 Ca 0.27 -1.53 -0.01 0.00 0.52 0.00 0.00 54.79 54.03 1hin n ASP 91 Cb 0.48 0.30 0.16 0.00 -0.72 0.00 0.00 41.12 41.34 1hin n ASP 91 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1hin h TYR 92 N 2.64 1.14 -1.84 -0.67 3.20 -1.77 -3.47 116.97 116.21 1hin h TYR 92 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1hin h TYR 92 Cb 0.68 -0.38 -0.22 0.00 1.54 0.00 0.00 36.73 38.35 1hin h TYR 92 CO 0.00 0.73 0.29 -1.54 -1.64 0.00 0.00 178.16 176.00 1hin s SER 93 N -6.24 -0.60 0.31 -2.11 1.04 -1.26 -5.03 113.70 99.82 1hin s SER 93 Ca -0.12 0.96 -0.27 0.00 0.48 0.00 0.00 55.95 57.00 1hin s SER 93 Cb 0.18 0.91 -0.09 0.00 0.10 0.00 0.00 66.02 67.12 1hin s SER 93 CO 0.81 -0.33 1.01 0.20 0.98 0.00 0.00 173.24 175.90 1hin s ASN 94 N -0.28 7.25 0.14 7.02 -0.87 -1.26 -3.79 114.94 123.13 1hin s ASN 94 Ca -0.02 2.01 -0.30 0.00 -1.57 0.00 0.00 52.86 52.98 1hin s ASN 94 Cb -0.03 -2.60 -0.07 0.00 -0.02 0.00 0.00 41.25 38.53 1hin s ASN 94 CO 0.02 -0.14 1.12 -2.84 -2.57 0.00 0.00 177.10 172.69 1hin s PRO 95 N -1.83 4.55 -0.29 -0.60 0.02 -1.26 -4.91 135.00 130.68 1hin s PRO 95 Ca 0.49 1.72 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 1hin s PRO 95 Cb -0.24 -3.30 -0.01 0.00 0.02 0.00 0.00 34.50 30.96 1hin s PRO 95 CO 0.30 -0.02 1.48 -0.51 -0.33 0.00 0.00 177.00 177.92 1hin s LEU 96 N 0.08 3.81 -0.06 -5.54 1.43 -1.25 -4.41 118.68 112.75 1hin s LEU 96 Ca 0.52 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 54.92 1hin s LEU 96 Cb -0.29 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 1hin s LEU 96 CO 0.33 -1.25 0.05 0.42 0.23 0.00 0.00 176.35 176.13 1hin s THR 97 N 5.05 4.64 0.34 5.49 -4.23 -1.25 -5.00 115.64 120.69 1hin s THR 97 Ca 0.65 -0.26 0.08 0.00 -1.18 0.00 0.00 61.69 60.98 1hin s THR 97 Cb -0.20 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1hin s THR 97 CO 0.28 0.50 0.20 -0.36 -0.54 0.00 0.00 174.62 174.70 1hin s PHE 98 N -1.03 2.78 -0.13 3.99 0.40 -1.26 -1.46 117.98 121.26 1hin s PHE 98 Ca 0.17 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 56.02 1hin s PHE 98 Cb -0.12 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.65 1hin s PHE 98 CO 0.07 0.27 0.27 0.20 0.70 0.00 0.00 175.22 176.74 1hin s GLY 99 N -3.91 2.23 0.21 4.36 0.00 0.20 -4.50 107.32 105.90 1hin s GLY 99 Ca 0.39 -0.47 0.11 0.00 0.00 0.00 0.00 44.72 44.75 1hin s GLY 99 CO 0.24 0.25 0.91 0.61 0.00 0.00 0.00 173.10 175.11 1hin n GLY 100 N 2.97 -0.48 0.00 0.20 0.00 -1.26 -4.05 105.19 102.57 1hin n GLY 100 Ca -0.14 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1hin n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hin n GLY 101 N -1.17 4.66 2.72 -0.02 0.00 -1.26 -5.00 105.19 105.12 1hin n GLY 101 Ca 0.21 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1hin n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hin s THR 102 N -1.60 0.07 -0.19 2.61 2.01 -1.14 -4.16 115.64 113.24 1hin s THR 102 Ca 0.00 0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 1hin s THR 102 Cb 0.00 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1hin s THR 102 CO 0.00 0.20 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.35 1hin s LYS 103 N 1.94 3.57 0.06 4.92 2.20 0.14 -0.95 119.74 131.63 1hin s LYS 103 Ca 0.03 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 1hin s LYS 103 Cb -0.12 -3.00 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1hin s LYS 103 CO -0.04 0.04 0.99 -0.51 -0.36 0.00 0.00 175.35 175.48 1hin s LEU 104 N 0.90 4.43 -0.11 5.43 1.43 -0.94 -1.18 118.68 128.65 1hin s LEU 104 Ca 0.00 1.76 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 1hin s LEU 104 Cb -0.14 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.54 1hin s LEU 104 CO 0.02 -0.20 0.25 -1.61 0.23 0.00 0.00 176.35 175.04 1hin s GLU 105 N 0.54 0.20 0.05 1.70 2.02 -1.08 -3.97 118.70 118.16 1hin s GLU 105 Ca 0.50 0.55 -0.12 0.00 0.02 0.00 0.00 54.97 55.92 1hin s GLU 105 Cb -0.23 -0.12 -0.06 0.00 0.10 0.00 0.00 34.13 33.83 1hin s GLU 105 CO 0.29 -0.17 0.41 -0.48 0.02 0.00 0.00 175.26 175.33 1hin s LEU 106 N 1.34 4.39 0.36 1.80 2.34 -1.26 -2.82 118.68 124.83 1hin s LEU 106 Ca -0.09 0.86 -0.25 0.00 0.06 0.00 0.00 54.13 54.71 1hin s LEU 106 Cb -0.10 -2.85 -0.13 0.00 -0.56 0.00 0.00 46.19 42.55 1hin s LEU 106 CO -0.09 0.22 0.87 0.29 -1.06 0.00 0.00 176.35 176.59 1hin n LYS 107 N 1.22 1.08 -4.10 1.48 5.02 0.16 -4.78 118.16 118.25 1hin n LYS 107 Ca -0.10 0.38 -0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1hin n LYS 107 Cb 0.52 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.68 1hin n LYS 107 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1hin s ARG 108 N -1.67 1.36 0.40 1.97 3.52 -1.26 -4.88 118.95 118.39 1hin s ARG 108 Ca 0.61 -1.44 -0.22 0.00 -0.13 0.00 0.00 55.73 54.56 1hin s ARG 108 Cb -0.65 0.37 -0.10 0.00 -1.56 0.00 0.00 34.95 33.01 1hin s ARG 108 CO 0.58 -0.51 0.96 0.00 -0.81 0.00 0.00 175.30 175.52 1hin s ALA 109 N -4.09 3.07 0.08 6.12 0.00 -1.26 -4.98 121.76 120.71 1hin s ALA 109 Ca 0.30 0.46 -0.36 0.00 0.00 0.00 0.00 51.96 52.36 1hin s ALA 109 Cb 0.03 -3.17 -0.18 0.00 0.00 0.00 0.00 23.12 19.80 1hin s ALA 109 CO 0.10 0.10 1.10 -0.25 0.00 0.00 0.00 175.76 176.82 1hin n ASP 110 N -0.33 0.59 -3.93 0.00 8.00 -1.26 -4.84 116.55 114.78 1hin n ASP 110 Ca 0.06 1.14 -0.10 0.00 0.71 0.00 0.00 54.79 56.60 1hin n ASP 110 Cb 0.53 -1.06 -0.11 0.00 -0.02 0.00 0.00 41.12 40.46 1hin n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hin s ALA 111 N -0.02 -0.07 0.12 2.24 0.00 -0.45 -4.96 121.76 118.62 1hin s ALA 111 Ca 0.82 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1hin s ALA 111 Cb -1.06 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1hin s ALA 111 CO 0.53 -0.17 0.18 0.00 0.00 0.00 0.00 175.76 176.30 1hin s ALA 112 N -1.36 3.79 0.67 0.00 0.00 -1.26 -1.73 121.76 121.86 1hin s ALA 112 Ca -0.15 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 1hin s ALA 112 Cb -0.09 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1hin s ALA 112 CO 0.00 0.64 1.14 -1.25 0.00 0.00 0.00 175.76 176.28 1hin s PRO 113 N -2.86 2.67 -0.78 0.00 0.04 -1.26 -4.28 135.00 128.53 1hin s PRO 113 Ca 0.33 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1hin s PRO 113 Cb -0.11 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.70 1hin s PRO 113 CO 0.26 -1.37 0.66 0.99 0.04 0.00 0.00 177.00 177.58 1hin s THR 114 N -2.21 4.70 0.50 1.26 2.01 0.06 -4.81 115.64 117.16 1hin s THR 114 Ca 0.69 -2.94 -0.22 0.00 0.31 0.00 0.00 61.69 59.53 1hin s THR 114 Cb -0.23 -3.95 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 1hin s THR 114 CO 0.41 -0.99 1.22 -0.69 -0.69 0.00 0.00 174.62 173.88 1hin s VAL 115 N -0.26 2.79 -0.20 3.82 1.01 -1.26 -1.60 120.40 124.71 1hin s VAL 115 Ca 0.20 0.57 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 1hin s VAL 115 Cb -0.14 -3.28 0.08 0.00 0.00 0.00 0.00 36.38 33.04 1hin s VAL 115 CO -0.07 -0.03 0.46 -0.44 0.00 0.00 0.00 175.10 175.02 1hin s SER 116 N -1.32 -0.50 0.08 3.32 0.01 -0.39 -4.95 113.70 109.93 1hin s SER 116 Ca 0.68 1.05 0.04 0.00 1.31 0.00 0.00 55.95 59.03 1hin s SER 116 Cb -0.31 1.19 -0.04 0.00 0.21 0.00 0.00 66.02 67.07 1hin s SER 116 CO 0.37 -0.22 0.03 -0.51 0.41 0.00 0.00 173.24 173.32 1hin s ILE 117 N 2.04 4.23 -0.04 1.44 2.07 -1.26 -0.85 121.20 128.82 1hin s ILE 117 Ca -0.06 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.30 1hin s ILE 117 Cb -0.10 -3.01 0.03 0.00 0.13 0.00 0.00 42.46 39.52 1hin s ILE 117 CO -0.14 0.15 0.09 -0.36 -1.91 0.00 0.00 174.94 172.77 1hin s PHE 118 N -1.31 -0.06 0.72 3.50 0.40 0.18 -4.95 117.98 116.46 1hin s PHE 118 Ca 0.26 0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.78 1hin s PHE 118 Cb -0.12 -0.16 0.03 0.00 0.51 0.00 0.00 43.02 43.28 1hin s PHE 118 CO 0.19 -0.13 1.08 -2.14 0.70 0.00 0.00 175.22 174.92 1hin s PRO 119 N 1.11 2.60 0.31 0.24 0.02 -1.26 -1.59 135.00 136.42 1hin s PRO 119 Ca -0.09 1.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 1hin s PRO 119 Cb -0.12 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.34 1hin s PRO 119 CO -0.04 -1.38 1.40 -0.35 -0.33 0.00 0.00 177.00 176.30 1hin n PRO 120 N -3.17 2.27 -2.08 5.54 -0.04 -1.13 -4.72 135.00 131.66 1hin n PRO 120 Ca 0.09 0.80 -0.36 0.00 -0.04 0.00 0.00 63.50 63.99 1hin n PRO 120 Cb 0.53 -2.46 0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1hin n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hin s SER 121 N 0.01 5.40 0.20 3.54 1.04 -1.26 -4.84 113.70 117.78 1hin s SER 121 Ca 0.60 2.35 -0.12 0.00 0.48 0.00 0.00 55.95 59.26 1hin s SER 121 Cb -0.57 -2.60 0.24 0.00 0.10 0.00 0.00 66.02 63.20 1hin s SER 121 CO 0.57 -1.45 1.70 0.77 0.98 0.00 0.00 173.24 175.81 1hin h SER 122 N 1.08 -0.06 -0.99 7.02 4.64 -1.99 0.14 113.55 123.39 1hin h SER 122 Ca -0.50 0.11 0.36 0.00 -0.47 0.00 0.00 61.79 61.29 1hin h SER 122 Cb 1.29 0.16 -0.18 0.00 -0.31 0.00 0.00 62.40 63.36 1hin h SER 122 CO 0.56 -0.01 0.41 1.05 -0.87 0.00 0.00 176.83 177.97 1hin h GLU 123 N 0.21 0.05 0.62 4.77 9.09 -1.98 0.61 114.58 127.95 1hin h GLU 123 Ca 0.28 -0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.66 1hin h GLU 123 Cb 0.41 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.50 1hin h GLU 123 CO -0.39 0.03 -0.30 0.37 0.05 0.00 0.00 179.01 178.78 1hin h GLN 124 N 0.05 -0.81 -1.02 1.06 4.15 -1.28 -3.14 115.11 114.12 1hin h GLN 124 Ca 0.76 0.06 0.27 0.00 0.77 0.00 0.00 58.65 60.50 1hin h GLN 124 Cb 1.88 0.18 -0.07 0.00 0.21 0.00 0.00 27.48 29.68 1hin h GLN 124 CO -0.78 -0.54 0.68 -0.07 -1.93 0.00 0.00 178.83 176.19 1hin h LEU 125 N -0.84 0.31 0.00 -2.39 3.38 0.32 0.36 115.31 116.45 1hin h LEU 125 Ca -0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hin h LEU 125 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1hin h LEU 125 CO 0.14 0.08 0.00 0.41 0.09 0.00 0.00 178.44 179.16 1hin n THR 126 N -4.49 0.42 0.08 0.22 -1.04 -0.04 -1.08 114.28 108.35 1hin n THR 126 Ca 0.23 0.11 0.01 0.00 -2.04 0.00 0.00 64.05 62.36 1hin n THR 126 Cb 0.91 -1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 68.37 1hin n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1hin n SER 127 N -1.12 1.25 0.00 8.00 3.41 0.12 -5.02 113.62 120.27 1hin n SER 127 Ca 0.03 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1hin n SER 127 Cb 0.02 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1hin n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hin n GLY 128 N 1.40 1.17 3.33 5.00 0.00 -0.24 -5.07 105.19 110.79 1hin n GLY 128 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1hin n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hin s GLY 129 N -2.00 1.45 -0.35 -0.02 0.00 -1.25 -2.45 107.32 102.70 1hin s GLY 129 Ca 0.00 -1.70 0.05 0.00 0.00 0.00 0.00 44.72 43.07 1hin s GLY 129 CO 0.00 -1.70 0.49 0.00 0.00 0.00 0.00 173.10 171.89 1hin s ALA 130 N -3.21 -1.51 -0.21 3.20 0.00 0.22 -2.77 121.76 117.49 1hin s ALA 130 Ca 0.24 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1hin s ALA 130 Cb 0.03 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1hin s ALA 130 CO 0.07 -2.03 0.35 -1.12 0.00 0.00 0.00 175.76 173.03 1hin s SER 131 N 2.04 6.37 -0.25 0.00 0.01 -1.26 -2.10 113.70 118.51 1hin s SER 131 Ca 0.14 0.43 -0.13 0.00 1.31 0.00 0.00 55.95 57.70 1hin s SER 131 Cb -0.10 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 1hin s SER 131 CO -0.15 -0.05 0.28 -0.69 0.41 0.00 0.00 173.24 173.04 1hin s VAL 132 N 1.28 5.26 -0.26 3.43 1.01 0.62 -2.85 120.40 128.89 1hin s VAL 132 Ca 0.17 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 1hin s VAL 132 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1hin s VAL 132 CO 0.07 0.24 0.23 -0.69 0.00 0.00 0.00 175.10 174.96 1hin s VAL 133 N 1.59 5.29 -0.32 2.92 1.01 -0.62 -1.41 120.40 128.86 1hin s VAL 133 Ca 0.12 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1hin s VAL 133 Cb -0.15 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1hin s VAL 133 CO 0.08 0.26 0.01 0.00 0.00 0.00 0.00 175.10 175.45 1hin s PHE 135 N 1.02 2.87 -0.31 0.00 0.08 -0.03 -0.77 117.98 120.85 1hin s PHE 135 Ca 0.03 1.47 0.04 0.00 0.12 0.00 0.00 56.93 58.59 1hin s PHE 135 Cb -0.20 -2.96 0.17 0.00 -0.57 0.00 0.00 43.02 39.47 1hin s PHE 135 CO -0.06 -1.50 0.48 -1.17 -0.10 0.00 0.00 175.22 172.87 1hin s LEU 136 N -5.72 -1.03 0.15 -0.37 2.96 0.19 -1.27 118.68 113.60 1hin s LEU 136 Ca 0.59 -0.35 0.11 0.00 -0.22 0.00 0.00 54.13 54.26 1hin s LEU 136 Cb -0.15 1.39 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 1hin s LEU 136 CO 0.55 -0.32 -0.23 0.20 -1.32 0.00 0.00 176.35 175.24 1hin s ASN 137 N 2.48 3.53 -0.56 3.68 0.02 -0.63 -1.20 114.94 122.27 1hin s ASN 137 Ca 0.11 -0.74 0.00 0.00 -1.02 0.00 0.00 52.86 51.21 1hin s ASN 137 Cb -0.11 -0.33 0.00 0.00 0.02 0.00 0.00 41.25 40.83 1hin s ASN 137 CO -0.25 0.16 0.00 0.59 0.02 0.00 0.00 177.10 177.61 1hin n ASN 138 N 0.62 -4.71 -4.66 -1.22 3.02 -0.87 -0.76 115.26 106.69 1hin n ASN 138 Ca -0.15 0.13 -0.30 0.00 -0.03 0.00 0.00 54.58 54.23 1hin n ASN 138 Cb 0.54 -2.67 0.17 0.00 -0.61 0.00 0.00 39.78 37.21 1hin n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1hin s PHE 139 N -1.84 1.85 -0.26 3.10 -0.71 -1.08 -4.65 117.98 114.40 1hin s PHE 139 Ca 0.00 1.51 -0.18 0.00 -1.04 0.00 0.00 56.93 57.23 1hin s PHE 139 Cb 0.00 -3.21 0.07 0.00 -1.21 0.00 0.00 43.02 38.68 1hin s PHE 139 CO 0.00 -2.81 0.65 -0.47 -1.34 0.00 0.00 175.22 171.25 1hin s TYR 140 N -2.71 -0.89 0.39 3.49 6.14 -0.71 -1.60 117.35 121.47 1hin s TYR 140 Ca 0.66 1.91 -0.07 0.00 0.64 0.00 0.00 57.07 60.21 1hin s TYR 140 Cb -0.21 0.46 0.10 0.00 0.42 0.00 0.00 41.96 42.72 1hin s TYR 140 CO 0.59 -0.44 0.30 -2.30 0.64 0.00 0.00 175.55 174.34 1hin n PRO 141 N 3.75 -2.10 0.16 4.97 -0.02 -1.26 -1.35 135.00 139.15 1hin n PRO 141 Ca -0.18 -0.49 0.05 0.00 -2.02 0.00 0.00 63.50 60.86 1hin n PRO 141 Cb 0.57 -0.52 0.07 0.00 -0.02 0.00 0.00 33.50 33.60 1hin n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1hin h LYS 142 N 0.00 0.00 -5.86 -0.52 3.64 -1.97 -3.45 116.57 108.41 1hin h LYS 142 Ca -0.12 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.78 1hin h LYS 142 Cb 0.38 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1hin h LYS 142 CO 0.08 0.35 1.41 -0.51 -2.27 0.00 0.00 179.45 178.51 1hin s ASP 143 N -6.38 5.01 -0.00 4.20 1.01 -1.26 -4.94 116.67 114.31 1hin s ASP 143 Ca 0.05 0.53 0.01 0.00 0.71 0.00 0.00 52.55 53.85 1hin s ASP 143 Cb 0.07 -2.52 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 1hin s ASP 143 CO 0.72 -2.55 -0.05 -0.51 0.21 0.00 0.00 175.17 173.00 1hin s ILE 144 N 10.05 0.36 0.61 0.77 2.07 -1.26 -4.25 121.20 129.55 1hin s ILE 144 Ca 0.76 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 1hin s ILE 144 Cb -0.14 -0.32 0.06 0.00 0.13 0.00 0.00 42.46 42.19 1hin s ILE 144 CO 0.22 0.07 0.85 0.54 -1.91 0.00 0.00 174.94 174.70 1hin s ASN 145 N -0.20 5.00 -0.16 4.50 6.03 0.35 -4.94 114.94 125.52 1hin s ASN 145 Ca 0.01 -0.06 -0.15 0.00 -1.03 0.00 0.00 52.86 51.64 1hin s ASN 145 Cb -0.02 -0.68 0.04 0.00 -3.03 0.00 0.00 41.25 37.56 1hin s ASN 145 CO -0.00 -1.36 0.42 -0.69 -2.03 0.00 0.00 177.10 173.44 1hin s VAL 146 N -2.90 -0.00 -0.12 3.54 1.01 -1.25 -2.80 120.40 117.87 1hin s VAL 146 Ca 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 1hin s VAL 146 Cb -0.09 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1hin s VAL 146 CO 0.40 0.00 0.07 -0.75 0.00 0.00 0.00 175.10 174.83 1hin s LYS 147 N 0.25 0.06 0.45 2.72 2.20 0.13 -4.91 119.74 120.64 1hin s LYS 147 Ca -0.00 0.09 -0.15 0.00 -0.36 0.00 0.00 55.97 55.54 1hin s LYS 147 Cb -0.03 -1.30 -0.08 0.00 -1.51 0.00 0.00 37.83 34.91 1hin s LYS 147 CO 0.00 -0.52 0.89 -1.58 -0.36 0.00 0.00 175.35 173.78 1hin s TRP 148 N 2.13 3.42 -0.20 4.03 0.52 -1.26 -0.91 118.94 126.68 1hin s TRP 148 Ca 0.03 1.34 -0.07 0.00 0.02 0.00 0.00 56.10 57.42 1hin s TRP 148 Cb -0.14 -2.67 0.09 0.00 -1.15 0.00 0.00 33.47 29.60 1hin s TRP 148 CO -0.06 -0.19 0.43 0.15 0.02 0.00 0.00 176.95 177.29 1hin s LYS 149 N -3.72 0.34 -0.46 4.98 1.02 -0.57 -1.36 119.74 119.98 1hin s LYS 149 Ca 0.57 1.04 -0.15 0.00 0.02 0.00 0.00 55.97 57.45 1hin s LYS 149 Cb -0.10 0.34 0.07 0.00 -0.52 0.00 0.00 37.83 37.61 1hin s LYS 149 CO 0.26 -0.24 0.37 0.42 -0.92 0.00 0.00 175.35 175.24 1hin s ILE 150 N 2.56 5.15 -0.73 2.17 1.01 -0.12 -0.96 121.20 130.28 1hin s ILE 150 Ca -0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 1hin s ILE 150 Cb -0.12 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1hin s ILE 150 CO -0.13 -0.53 0.54 0.47 0.00 0.00 0.00 174.94 175.29 1hin n ASP 151 N 5.17 -4.20 0.00 3.58 8.00 -0.97 -2.61 116.55 125.52 1hin n ASP 151 Ca -0.12 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1hin n ASP 151 Cb 0.44 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 1hin n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hin n GLY 152 N -1.25 2.64 3.79 0.44 0.00 -1.26 -5.01 105.19 104.54 1hin n GLY 152 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1hin n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hin s SER 153 N 0.17 7.01 0.77 1.61 0.01 -1.07 -4.99 113.70 117.20 1hin s SER 153 Ca 0.00 1.86 -0.11 0.00 1.31 0.00 0.00 55.95 59.01 1hin s SER 153 Cb 0.00 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.71 1hin s SER 153 CO 0.00 -0.31 1.08 -0.70 0.41 0.00 0.00 173.24 173.72 1hin s GLU 154 N -2.55 2.34 -0.04 12.44 2.12 -1.26 -0.94 118.70 130.80 1hin s GLU 154 Ca 0.57 0.80 -0.04 0.00 0.36 0.00 0.00 54.97 56.66 1hin s GLU 154 Cb -0.17 -1.93 0.02 0.00 0.26 0.00 0.00 34.13 32.30 1hin s GLU 154 CO 0.22 -1.48 0.11 0.50 -0.54 0.00 0.00 175.26 174.07 1hin s ARG 155 N -5.08 0.12 0.00 4.30 6.06 -0.46 -4.65 118.95 119.23 1hin s ARG 155 Ca 0.60 0.18 0.00 0.00 -2.50 0.00 0.00 55.73 54.01 1hin s ARG 155 Cb -0.15 0.02 0.00 0.00 0.06 0.00 0.00 34.95 34.88 1hin s ARG 155 CO 0.55 -0.04 0.00 0.94 -2.50 0.00 0.00 175.30 174.25 1hin n GLN 156 N 3.21 0.00 -2.47 5.12 -0.06 -1.26 -4.19 117.38 117.74 1hin n GLN 156 Ca -0.15 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.43 1hin n GLN 156 Cb 0.58 -0.38 -0.03 0.00 -4.06 0.00 0.00 30.24 26.35 1hin n GLN 156 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1hin s ASN 157 N -4.36 7.12 0.00 1.69 0.01 -1.26 -3.06 114.94 115.08 1hin s ASN 157 Ca 0.00 1.96 0.00 0.00 -0.71 0.00 0.00 52.86 54.11 1hin s ASN 157 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1hin s ASN 157 CO 0.00 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.76 1hin n GLY 158 N 3.17 1.05 3.59 0.66 0.00 -1.26 -4.88 105.19 107.51 1hin n GLY 158 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1hin n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hin s VAL 159 N -2.00 5.20 -0.05 1.61 1.01 -1.17 -0.33 120.40 124.66 1hin s VAL 159 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1hin s VAL 159 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1hin s VAL 159 CO 0.00 0.10 -0.11 -0.22 0.00 0.00 0.00 175.10 174.87 1hin s LEU 160 N 2.00 2.91 -0.19 3.92 2.96 -0.33 -4.96 118.68 125.00 1hin s LEU 160 Ca 0.13 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1hin s LEU 160 Cb -0.16 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 44.96 1hin s LEU 160 CO 0.11 0.34 -0.01 0.20 -1.32 0.00 0.00 176.35 175.67 1hin s ASN 161 N -0.84 3.07 0.19 3.68 0.01 -1.26 -1.54 114.94 118.23 1hin s ASN 161 Ca 0.12 -0.83 -0.05 0.00 -0.71 0.00 0.00 52.86 51.39 1hin s ASN 161 Cb -0.11 -0.82 -0.05 0.00 0.41 0.00 0.00 41.25 40.67 1hin s ASN 161 CO 0.02 -0.25 0.43 -0.44 -1.51 0.00 0.00 177.10 175.34 1hin s SER 162 N 1.68 6.48 0.06 -1.22 0.01 -0.67 -4.94 113.70 115.11 1hin s SER 162 Ca -0.01 0.62 0.03 0.00 1.31 0.00 0.00 55.95 57.89 1hin s SER 162 Cb -0.17 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1hin s SER 162 CO -0.07 -0.02 -0.09 0.86 0.41 0.00 0.00 173.24 174.33 1hin s TRP 163 N -1.78 0.85 0.58 2.43 -0.11 -1.26 -1.00 118.94 118.65 1hin s TRP 163 Ca 0.42 -0.58 0.09 0.00 1.22 0.00 0.00 56.10 57.25 1hin s TRP 163 Cb -0.12 -0.49 0.09 0.00 -1.50 0.00 0.00 33.47 31.45 1hin s TRP 163 CO 0.26 -0.06 0.77 0.95 -4.62 0.00 0.00 176.95 174.25 1hin s THR 164 N -1.87 2.04 0.83 5.86 -4.23 -0.51 -5.00 115.64 112.76 1hin s THR 164 Ca -0.03 -1.05 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1hin s THR 164 Cb -0.07 -2.09 0.19 0.00 1.34 0.00 0.00 72.50 71.87 1hin s THR 164 CO -0.00 0.00 1.13 0.47 -0.54 0.00 0.00 174.62 175.67 1hin n ASP 165 N -2.22 0.30 -4.77 3.99 8.00 -1.26 -4.72 116.55 115.86 1hin n ASP 165 Ca 0.14 -1.54 -0.38 0.00 0.71 0.00 0.00 54.79 53.73 1hin n ASP 165 Cb 0.62 -0.84 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 1hin n ASP 165 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1hin s GLN 166 N -5.43 3.78 -0.10 -1.24 0.74 -1.26 -4.51 119.66 111.63 1hin s GLN 166 Ca 0.65 1.89 -0.08 0.00 0.05 0.00 0.00 55.36 57.87 1hin s GLN 166 Cb -0.02 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1hin s GLN 166 CO 0.45 -0.56 0.17 0.34 -0.55 0.00 0.00 175.29 175.14 1hin s ASP 167 N -1.19 6.44 0.28 6.67 2.15 0.12 -4.89 116.67 126.27 1hin s ASP 167 Ca 0.62 0.53 0.07 0.00 0.43 0.00 0.00 52.55 54.21 1hin s ASP 167 Cb -0.32 -2.09 0.41 0.00 -0.30 0.00 0.00 42.92 40.62 1hin s ASP 167 CO 0.39 0.40 1.66 0.77 -0.17 0.00 0.00 175.17 178.21 1hin h SER 168 N 4.94 0.18 -0.11 -0.34 4.64 -1.94 0.82 113.55 121.73 1hin h SER 168 Ca -0.55 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.60 1hin h SER 168 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hin h SER 168 CO 0.58 0.65 -0.27 0.50 -0.87 0.00 0.00 176.83 177.43 1hin h LYS 169 N 0.13 0.38 0.00 4.77 1.63 -1.98 -3.41 116.57 118.10 1hin h LYS 169 Ca 0.00 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1hin h LYS 169 Cb 0.93 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1hin h LYS 169 CO 0.07 0.87 0.00 -0.40 -3.45 0.00 0.00 179.45 176.54 1hin n ASP 170 N -4.44 0.89 -2.99 4.20 5.68 -1.22 -5.05 116.55 113.62 1hin n ASP 170 Ca -0.07 -1.37 -0.22 0.00 -0.50 0.00 0.00 54.79 52.62 1hin n ASP 170 Cb 0.46 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.47 1hin n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1hin n SER 171 N -0.18 -6.16 -4.71 -1.12 7.64 0.28 -4.94 113.62 104.43 1hin n SER 171 Ca 0.00 -0.28 -0.26 0.00 1.01 0.00 0.00 58.87 59.35 1hin n SER 171 Cb 0.30 -4.99 -0.07 0.00 -1.01 0.00 0.00 64.21 58.44 1hin n SER 171 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hin s THR 172 N -3.18 3.96 0.36 0.44 2.01 -1.25 -4.62 115.64 113.36 1hin s THR 172 Ca 0.29 -1.37 0.09 0.00 0.31 0.00 0.00 61.69 61.01 1hin s THR 172 Cb -0.13 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.29 1hin s THR 172 CO 0.36 -0.15 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.76 1hin s TYR 173 N -1.81 2.43 0.03 4.92 1.51 -0.63 0.14 117.35 123.94 1hin s TYR 173 Ca 0.29 -0.54 -0.02 0.00 -1.01 0.00 0.00 57.07 55.79 1hin s TYR 173 Cb -0.09 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1hin s TYR 173 CO 0.20 0.55 0.01 -1.12 -1.11 0.00 0.00 175.55 174.09 1hin s SER 174 N -3.63 0.27 0.05 2.29 0.01 -1.26 -2.05 113.70 109.38 1hin s SER 174 Ca 0.33 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 57.01 1hin s SER 174 Cb 0.04 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1hin s SER 174 CO 0.17 -0.44 -0.10 -0.32 0.41 0.00 0.00 173.24 172.96 1hin s MET 175 N -2.38 0.65 -0.10 12.44 0.00 -0.34 -1.42 119.30 128.15 1hin s MET 175 Ca -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 55.69 54.78 1hin s MET 175 Cb -0.03 -0.51 0.03 0.00 0.00 0.00 0.00 34.83 34.31 1hin s MET 175 CO -0.04 0.11 -0.05 0.45 0.00 0.00 0.00 175.02 175.49 1hin s SER 176 N -1.61 2.01 -0.09 1.11 0.15 -0.17 -0.64 113.70 114.47 1hin s SER 176 Ca -0.07 -0.25 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 1hin s SER 176 Cb -0.10 -0.70 -0.03 0.00 -1.71 0.00 0.00 66.02 63.48 1hin s SER 176 CO 0.01 -0.15 -0.01 -0.44 1.20 0.00 0.00 173.24 173.86 1hin s SER 177 N 1.80 5.17 -0.04 5.45 0.01 0.05 -1.67 113.70 124.47 1hin s SER 177 Ca 0.05 0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 1hin s SER 177 Cb -0.13 -1.45 0.03 0.00 0.21 0.00 0.00 66.02 64.69 1hin s SER 177 CO -0.07 0.37 0.09 0.28 0.41 0.00 0.00 173.24 174.32 1hin s THR 178 N -0.85 -0.05 -0.28 1.44 -1.32 -0.59 -0.76 115.64 113.23 1hin s THR 178 Ca 0.13 0.18 -0.08 0.00 -1.21 0.00 0.00 61.69 60.71 1hin s THR 178 Cb -0.11 -0.15 -0.01 0.00 -1.51 0.00 0.00 72.50 70.71 1hin s THR 178 CO 0.02 0.07 0.09 -0.22 -2.21 0.00 0.00 174.62 172.38 1hin s LEU 179 N 1.03 3.75 -0.31 9.08 2.96 -0.50 -1.19 118.68 133.51 1hin s LEU 179 Ca -0.08 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 1hin s LEU 179 Cb -0.11 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1hin s LEU 179 CO -0.04 -0.13 0.11 -0.89 -1.32 0.00 0.00 176.35 174.08 1hin s THR 180 N 1.57 4.18 0.54 3.68 2.01 0.55 -0.27 115.64 127.90 1hin s THR 180 Ca 0.05 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.42 1hin s THR 180 Cb -0.16 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.20 1hin s THR 180 CO 0.04 0.02 0.35 -0.76 -0.69 0.00 0.00 174.62 173.58 1hin s LEU 181 N 1.53 2.62 0.64 4.42 1.43 -0.89 -4.65 118.68 123.77 1hin s LEU 181 Ca 0.03 -1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 51.79 1hin s LEU 181 Cb -0.18 -1.10 0.07 0.00 0.03 0.00 0.00 46.19 45.01 1hin s LEU 181 CO 0.04 -1.09 0.90 0.42 0.23 0.00 0.00 176.35 176.85 1hin s THR 182 N -2.80 2.41 0.14 5.49 -4.23 -1.26 -0.61 115.64 114.79 1hin s THR 182 Ca 0.29 -0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 60.10 1hin s THR 182 Cb -0.02 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1hin s THR 182 CO 0.18 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.53 1hin h LYS 183 N -0.29 0.53 -0.09 3.99 3.64 -1.68 -1.77 116.57 120.91 1hin h LYS 183 Ca -0.41 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1hin h LYS 183 Cb 1.29 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1hin h LYS 183 CO 0.50 0.41 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.53 1hin h ASP 184 N 0.51 -0.37 -0.15 4.20 5.19 -1.95 0.64 116.42 124.50 1hin h ASP 184 Ca 0.14 0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 1hin h ASP 184 Cb 0.01 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1hin h ASP 184 CO -0.03 -0.16 -0.30 -0.08 -3.12 0.00 0.00 179.24 175.55 1hin h GLU 185 N -0.16 0.63 -0.62 3.56 4.57 -1.96 -2.60 114.58 118.00 1hin h GLU 185 Ca 0.07 -0.28 0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1hin h GLU 185 Cb 0.27 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1hin h GLU 185 CO -0.18 0.86 0.30 -0.92 -1.18 0.00 0.00 179.01 177.88 1hin h TYR 186 N 0.54 0.54 -0.01 0.92 3.20 -0.15 -2.72 116.97 119.29 1hin h TYR 186 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1hin h TYR 186 Cb 0.79 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1hin h TYR 186 CO 0.03 0.22 -0.00 0.39 -1.64 0.00 0.00 178.16 177.16 1hin n GLU 187 N -4.88 1.56 -0.72 1.82 1.02 0.05 -2.64 120.64 116.84 1hin n GLU 187 Ca 0.08 -0.82 -0.14 0.00 -0.02 0.00 0.00 57.16 56.26 1hin n GLU 187 Cb 0.21 -1.48 0.10 0.00 -0.02 0.00 0.00 31.44 30.24 1hin n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1hin n ARG 188 N -0.01 1.73 -4.09 3.49 1.85 -1.00 -4.96 116.66 113.68 1hin n ARG 188 Ca 0.20 -1.72 -0.10 0.00 -1.00 0.00 0.00 57.85 55.22 1hin n ARG 188 Cb 0.32 -1.67 -0.08 0.00 -1.05 0.00 0.00 32.46 29.97 1hin n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1hin s HIS 189 N -1.90 0.74 0.00 2.89 3.76 -1.08 -5.06 115.29 114.64 1hin s HIS 189 Ca 0.33 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 1hin s HIS 189 Cb 0.27 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.74 1hin s HIS 189 CO 0.06 -0.75 0.00 -1.71 -0.85 0.00 0.00 174.74 171.49 1hin n ASN 190 N -0.28 0.00 -4.84 1.40 2.85 -1.26 -4.81 115.26 108.32 1hin n ASN 190 Ca -0.02 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.13 1hin n ASN 190 Cb 0.64 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.65 1hin n ASN 190 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1hin s SER 191 N -3.69 6.26 -0.00 1.20 0.15 -1.26 -1.35 113.70 115.01 1hin s SER 191 Ca 0.00 1.61 -0.03 0.00 0.70 0.00 0.00 55.95 58.23 1hin s SER 191 Cb 0.00 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1hin s SER 191 CO 0.00 -0.84 0.04 -0.31 1.20 0.00 0.00 173.24 173.33 1hin s TYR 192 N -2.70 0.09 0.00 3.44 2.02 -1.25 -2.30 117.35 116.64 1hin s TYR 192 Ca 0.59 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 57.07 1hin s TYR 192 Cb -0.12 -0.08 -0.00 0.00 -0.40 0.00 0.00 41.96 41.36 1hin s TYR 192 CO 0.38 -0.16 0.08 0.99 -1.57 0.00 0.00 175.55 175.27 1hin s THR 193 N -0.89 0.08 -0.32 -0.71 2.01 -0.13 -2.22 115.64 113.46 1hin s THR 193 Ca -0.10 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.26 1hin s THR 193 Cb -0.06 -0.34 0.09 0.00 0.01 0.00 0.00 72.50 72.21 1hin s THR 193 CO 0.00 -0.37 0.03 0.00 -0.69 0.00 0.00 174.62 173.59 1hin s GLU 195 N 0.98 3.97 -0.11 0.00 -6.30 -0.08 -1.55 118.70 115.60 1hin s GLU 195 Ca 0.08 0.64 -0.04 0.00 -2.50 0.00 0.00 54.97 53.15 1hin s GLU 195 Cb -0.19 -2.42 0.06 0.00 0.00 0.00 0.00 34.13 31.57 1hin s GLU 195 CO -0.08 0.12 0.21 0.00 0.02 0.00 0.00 175.26 175.53 1hin s ALA 196 N -2.05 -0.34 0.03 6.30 0.00 0.99 0.22 121.76 126.91 1hin s ALA 196 Ca 0.54 0.72 0.07 0.00 0.00 0.00 0.00 51.96 53.28 1hin s ALA 196 Cb -0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1hin s ALA 196 CO 0.20 -0.62 -0.19 0.99 0.00 0.00 0.00 175.76 176.14 1hin s THR 197 N 2.35 2.72 0.13 0.00 2.01 -1.12 -1.63 115.64 120.10 1hin s THR 197 Ca 0.02 -1.14 -0.10 0.00 0.31 0.00 0.00 61.69 60.78 1hin s THR 197 Cb -0.12 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.27 1hin s THR 197 CO -0.07 0.39 0.27 -2.28 -0.69 0.00 0.00 174.62 172.23 1hin s HIS 198 N -0.87 0.20 0.34 4.92 2.46 -1.26 -0.50 115.29 120.58 1hin s HIS 198 Ca 0.14 -0.59 0.10 0.00 0.47 0.00 0.00 55.06 55.18 1hin s HIS 198 Cb -0.10 -0.00 0.87 0.00 -0.13 0.00 0.00 32.58 33.21 1hin s HIS 198 CO 0.04 -0.65 1.79 -0.22 -2.47 0.00 0.00 174.74 173.23 1hin h LYS 199 N 2.60 0.62 0.23 2.88 1.63 -1.95 -2.65 116.57 119.93 1hin h LYS 199 Ca -0.33 -0.04 -0.34 0.00 -0.85 0.00 0.00 60.65 59.09 1hin h LYS 199 Cb 1.22 -0.14 0.03 0.00 -0.60 0.00 0.00 32.23 32.74 1hin h LYS 199 CO 0.51 0.41 -1.57 1.79 -3.45 0.00 0.00 179.45 177.14 1hin h THR 200 N 0.63 1.17 -0.68 1.00 1.35 -1.92 -3.44 112.91 111.03 1hin h THR 200 Ca 0.57 -2.65 -0.29 0.00 -0.55 0.00 0.00 66.41 63.49 1hin h THR 200 Cb 1.06 2.96 -0.03 0.00 -1.73 0.00 0.00 68.15 70.40 1hin h THR 200 CO -0.34 0.83 1.14 -1.20 -0.25 0.00 0.00 175.52 175.70 1hin n SER 201 N -3.67 1.27 -0.35 5.36 7.64 -1.00 -4.77 113.62 118.08 1hin n SER 201 Ca -0.19 -0.77 0.12 0.00 1.01 0.00 0.00 58.87 59.04 1hin n SER 201 Cb 1.10 -1.36 0.30 0.00 -1.01 0.00 0.00 64.21 63.24 1hin n SER 201 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1hin h THR 202 N 7.64 0.76 -4.09 0.44 1.35 -1.86 -3.42 112.91 113.73 1hin h THR 202 Ca -0.08 -0.28 -0.12 0.00 -0.55 0.00 0.00 66.41 65.37 1hin h THR 202 Cb 1.16 -0.13 -0.16 0.00 -1.73 0.00 0.00 68.15 67.29 1hin h THR 202 CO 1.21 0.15 -0.61 -0.44 -0.25 0.00 0.00 175.52 175.57 1hin s SER 203 N -5.48 0.37 0.02 5.36 0.01 -1.26 -5.14 113.70 107.57 1hin s SER 203 Ca -0.11 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.01 1hin s SER 203 Cb 0.24 0.22 -0.08 0.00 0.21 0.00 0.00 66.02 66.61 1hin s SER 203 CO 0.80 -0.58 1.84 -2.16 0.41 0.00 0.00 173.24 173.55 1hin s PRO 204 N -3.49 4.16 0.15 12.44 0.04 -1.26 -4.94 135.00 142.09 1hin s PRO 204 Ca 0.03 2.46 -0.31 0.00 0.04 0.00 0.00 61.00 63.21 1hin s PRO 204 Cb 0.05 -4.03 -0.09 0.00 0.04 0.00 0.00 34.50 30.47 1hin s PRO 204 CO -0.09 -0.90 1.47 0.42 0.04 0.00 0.00 177.00 177.95 1hin s ILE 205 N 4.09 2.94 -0.07 0.56 1.01 -0.64 -4.56 121.20 124.52 1hin s ILE 205 Ca 0.82 0.69 0.03 0.00 0.00 0.00 0.00 60.65 62.18 1hin s ILE 205 Cb -0.40 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1hin s ILE 205 CO 0.37 0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 1hin s VAL 206 N 1.01 3.03 -0.31 2.92 1.01 -1.26 -0.01 120.40 126.78 1hin s VAL 206 Ca 0.66 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1hin s VAL 206 Cb -0.40 -2.20 0.10 0.00 0.00 0.00 0.00 36.38 33.87 1hin s VAL 206 CO 0.32 0.57 0.08 -0.75 0.00 0.00 0.00 175.10 175.32 1hin s LYS 207 N -0.43 0.95 -0.05 2.72 2.47 -0.60 -4.99 119.74 119.82 1hin s LYS 207 Ca 0.05 -1.29 -0.03 0.00 -1.56 0.00 0.00 55.97 53.14 1hin s LYS 207 Cb -0.12 -2.35 -0.04 0.00 -1.46 0.00 0.00 37.83 33.86 1hin s LYS 207 CO 0.02 -0.96 0.14 -1.12 0.16 0.00 0.00 175.35 173.59 1hin s SER 208 N 1.41 6.15 0.00 1.43 0.01 -1.26 -2.03 113.70 119.40 1hin s SER 208 Ca 0.10 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.68 1hin s SER 208 Cb -0.18 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1hin s SER 208 CO -0.20 0.32 0.00 2.22 0.41 0.00 0.00 173.24 175.99 1hin n PHE 209 N 1.38 0.00 0.00 2.43 -1.74 -0.94 -4.98 117.46 113.61 1hin n PHE 209 Ca -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.74 1hin n PHE 209 Cb 0.53 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.53 1hin n PHE 209 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1hin n ASN 210 N 0.00 0.00 -0.90 5.98 5.15 -1.26 -3.90 115.26 120.33 1hin n ASN 210 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1hin n ASN 210 Cb 0.00 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.40 1hin n ASN 210 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55