#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drp s THR 104 N 0.00 1.67 -0.21 1.97 -4.23 -0.45 -4.89 115.64 109.51 2drp s THR 104 Ca 0.00 -0.79 -0.29 0.00 -1.18 0.00 0.00 61.69 59.43 2drp s THR 104 Cb 0.00 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.37 2drp s THR 104 CO 0.00 0.47 1.07 -0.75 -0.54 0.00 0.00 174.62 174.88 2drp s LYS 105 N 0.54 4.27 -0.11 3.99 2.20 -1.26 -1.55 119.74 127.83 2drp s LYS 105 Ca -0.16 1.41 0.14 0.00 -0.36 0.00 0.00 55.97 57.00 2drp s LYS 105 Cb -0.17 -3.65 0.35 0.00 -1.51 0.00 0.00 37.83 32.85 2drp s LYS 105 CO 0.06 -0.61 1.26 0.39 -0.36 0.00 0.00 175.35 176.08 2drp n GLU 106 N 6.24 2.48 0.00 4.03 1.02 0.27 -5.01 120.64 129.67 2drp n GLU 106 Ca 0.12 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.83 2drp n GLU 106 Cb 0.46 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2drp n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2drp n GLY 107 N -0.56 3.14 0.34 0.62 0.00 -1.22 -4.80 105.19 102.71 2drp n GLY 107 Ca 0.15 -1.17 0.20 0.00 0.00 0.00 0.00 46.02 45.20 2drp n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2drp h GLU 108 N 0.00 0.00 -0.63 1.61 4.39 -1.96 -2.28 114.58 115.71 2drp h GLU 108 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 2drp h GLU 108 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 2drp h GLU 108 CO 0.00 0.00 -1.03 0.72 -1.16 0.00 0.00 179.01 177.54 2drp n HIS 109 N -3.03 1.76 -3.36 4.33 8.25 -1.26 -4.85 115.22 117.06 2drp n HIS 109 Ca -0.03 -2.28 -0.12 0.00 -0.26 0.00 0.00 57.72 55.03 2drp n HIS 109 Cb 0.17 -0.27 -0.08 0.00 1.12 0.00 0.00 29.99 30.94 2drp n HIS 109 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2drp s THR 110 N -4.04 -0.53 -0.21 1.59 2.01 -0.86 -4.17 115.64 109.43 2drp s THR 110 Ca 0.35 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.07 2drp s THR 110 Cb 0.36 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.98 2drp s THR 110 CO -0.02 -0.30 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.16 2drp s TYR 111 N 2.47 2.84 -0.30 4.92 2.02 0.53 -0.56 117.35 129.27 2drp s TYR 111 Ca 0.10 -1.86 -0.11 0.00 -0.37 0.00 0.00 57.07 54.83 2drp s TYR 111 Cb -0.14 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2drp s TYR 111 CO -0.27 -0.81 0.20 0.50 -1.57 0.00 0.00 175.55 173.60 2drp s ARG 112 N 1.26 3.80 -0.13 -0.62 3.52 -0.59 -0.34 118.95 125.84 2drp s ARG 112 Ca -0.01 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 54.87 2drp s ARG 112 Cb -0.16 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.49 2drp s ARG 112 CO -0.09 -0.26 1.80 0.00 -0.81 0.00 0.00 175.30 175.94 2drp h LYS 114 N 11.17 0.21 -0.08 0.00 1.57 -1.90 0.55 116.57 128.10 2drp h LYS 114 Ca -0.39 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2drp h LYS 114 Cb 1.19 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2drp h LYS 114 CO 0.97 0.14 -0.05 0.28 -0.57 0.00 0.00 179.45 180.22 2drp h VAL 115 N 0.22 1.34 0.00 0.50 2.07 -1.97 -3.39 116.25 115.02 2drp h VAL 115 Ca 0.17 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2drp h VAL 115 Cb 0.40 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2drp h VAL 115 CO -0.03 0.31 -0.07 0.00 0.02 0.00 0.00 177.57 177.80 2drp n SER 117 N -0.70 0.00 -4.70 0.00 7.64 0.19 -4.97 113.62 111.08 2drp n SER 117 Ca 0.06 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.56 2drp n SER 117 Cb 0.49 -1.32 0.05 0.00 -1.01 0.00 0.00 64.21 62.42 2drp n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2drp n ARG 118 N -2.00 1.31 -5.26 1.43 3.00 -1.25 -4.52 116.66 109.37 2drp n ARG 118 Ca 0.00 0.49 -0.31 0.00 -0.01 0.00 0.00 57.85 58.02 2drp n ARG 118 Cb 0.00 -2.43 -0.16 0.00 0.00 0.00 0.00 32.46 29.87 2drp n ARG 118 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2drp s VAL 119 N -1.37 2.02 0.16 1.55 1.01 -1.26 0.25 120.40 122.76 2drp s VAL 119 Ca 0.75 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2drp s VAL 119 Cb -0.42 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2drp s VAL 119 CO 0.47 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.67 2drp s TYR 120 N -0.35 1.61 -0.63 5.22 1.51 0.54 -4.89 117.35 120.37 2drp s TYR 120 Ca 0.02 -0.54 0.25 0.00 -1.01 0.00 0.00 57.07 55.79 2drp s TYR 120 Cb -0.12 -0.80 0.49 0.00 -0.11 0.00 0.00 41.96 41.42 2drp s TYR 120 CO 0.02 0.26 1.50 1.79 -1.11 0.00 0.00 175.55 178.00 2drp h THR 121 N 3.13 0.00 -3.86 -0.71 1.35 -1.88 0.15 112.91 111.09 2drp h THR 121 Ca -0.40 -0.57 -0.16 0.00 -0.55 0.00 0.00 66.41 64.73 2drp h THR 121 Cb 1.21 1.34 -0.21 0.00 -1.73 0.00 0.00 68.15 68.76 2drp h THR 121 CO 0.54 0.00 -0.64 -1.00 -0.25 0.00 0.00 175.52 174.17 2drp s HIS 122 N -3.16 0.21 0.29 4.73 3.76 -1.26 -4.43 115.29 115.43 2drp s HIS 122 Ca 0.07 -0.44 0.07 0.00 -0.15 0.00 0.00 55.06 54.61 2drp s HIS 122 Cb 0.12 -0.16 0.45 0.00 1.11 0.00 0.00 32.58 34.11 2drp s HIS 122 CO 0.68 -0.22 1.70 0.82 -0.85 0.00 0.00 174.74 176.86 2drp h ILE 123 N 4.51 1.31 0.06 0.60 2.04 -1.95 -2.25 117.51 121.84 2drp h ILE 123 Ca -0.32 -1.53 0.02 0.00 1.00 0.00 0.00 64.86 64.04 2drp h ILE 123 Cb 1.20 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2drp h ILE 123 CO 0.41 0.46 -0.21 0.77 0.00 0.00 0.00 178.15 179.58 2drp h SER 124 N 0.20 -0.60 0.11 1.72 4.64 -1.99 0.14 113.55 117.78 2drp h SER 124 Ca 0.02 0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2drp h SER 124 Cb 0.82 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2drp h SER 124 CO 0.06 -0.28 -0.31 0.78 -0.87 0.00 0.00 176.83 176.21 2drp h ASN 125 N -0.36 0.31 -0.65 4.97 2.35 -1.98 -0.11 115.58 120.10 2drp h ASN 125 Ca 0.04 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2drp h ASN 125 Cb 0.41 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 2drp h ASN 125 CO -0.15 0.61 0.28 0.15 -1.65 0.00 0.00 177.43 176.67 2drp h PHE 126 N 0.26 1.00 0.16 1.19 3.57 -0.72 -0.95 116.94 121.46 2drp h PHE 126 Ca 0.04 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2drp h PHE 126 Cb 0.69 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2drp h PHE 126 CO 0.01 0.76 -0.08 0.00 -2.23 0.00 0.00 178.31 176.77 2drp h ARG 128 N -0.41 0.36 0.29 0.00 2.43 -0.76 0.78 114.38 117.06 2drp h ARG 128 Ca -0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2drp h ARG 128 Cb 0.32 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2drp h ARG 128 CO 0.04 0.24 -0.16 1.25 -1.51 0.00 0.00 179.97 179.82 2drp h HIS 129 N 0.37 -0.42 -0.80 2.20 2.76 -0.96 -2.35 115.15 115.94 2drp h HIS 129 Ca 0.43 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.76 2drp h HIS 129 Cb 0.71 0.14 -0.10 0.00 1.55 0.00 0.00 27.41 29.71 2drp h HIS 129 CO -0.20 -0.25 0.32 -0.92 -1.30 0.00 0.00 177.93 175.59 2drp h TYR 130 N -0.42 0.55 -0.50 5.26 3.20 -0.42 -1.43 116.97 123.21 2drp h TYR 130 Ca -0.04 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2drp h TYR 130 Cb 0.33 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2drp h TYR 130 CO 0.10 0.03 -0.10 -0.24 -1.64 0.00 0.00 178.16 176.31 2drp h VAL 131 N 0.43 1.27 -0.00 1.81 3.04 -0.88 -0.54 116.25 121.37 2drp h VAL 131 Ca 0.46 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2drp h VAL 131 Cb 0.76 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2drp h VAL 131 CO -0.45 0.43 -0.03 0.35 -1.01 0.00 0.00 177.57 176.86 2drp n THR 132 N -4.22 0.00 -1.44 3.17 -2.24 -0.81 -4.15 114.28 104.59 2drp n THR 132 Ca 0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2drp n THR 132 Cb 0.38 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2drp n THR 132 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2drp n SER 133 N -0.71 0.00 0.00 3.42 3.41 -0.60 -4.90 113.62 114.23 2drp n SER 133 Ca 0.20 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2drp n SER 133 Cb 0.23 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2drp n SER 133 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2drp n HIS 134 N 0.00 0.00 -4.51 7.33 -0.00 -0.23 -4.99 115.22 112.81 2drp n HIS 134 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 2drp n HIS 134 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 2drp n HIS 134 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2drp s LYS 135 N 0.00 2.78 0.46 -0.41 1.02 -1.23 -5.04 119.74 117.32 2drp s LYS 135 Ca 0.00 -0.54 -0.17 0.00 0.02 0.00 0.00 55.97 55.28 2drp s LYS 135 Cb 0.00 -2.63 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 2drp s LYS 135 CO 0.00 0.66 0.93 0.50 -0.92 0.00 0.00 175.35 176.52 2drp s ARG 136 N -0.98 4.00 -0.57 1.68 3.52 -1.26 -4.00 118.95 121.34 2drp s ARG 136 Ca 0.14 0.91 -0.02 0.00 -0.13 0.00 0.00 55.73 56.64 2drp s ARG 136 Cb -0.11 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 2drp s ARG 136 CO 0.03 -0.15 0.20 0.09 -0.81 0.00 0.00 175.30 174.67 2drp n ASN 137 N -1.21 -3.15 -4.67 -2.12 5.03 -1.26 -4.96 115.26 102.91 2drp n ASN 137 Ca 0.06 -0.10 -0.42 0.00 0.87 0.00 0.00 54.58 54.99 2drp n ASN 137 Cb 0.54 -2.10 -0.03 0.00 -1.02 0.00 0.00 39.78 37.17 2drp n ASN 137 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2drp s VAL 138 N -2.73 3.29 0.11 2.41 1.01 -1.26 -4.96 120.40 118.28 2drp s VAL 138 Ca 0.10 0.54 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 2drp s VAL 138 Cb -0.04 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 2drp s VAL 138 CO 0.13 -0.03 0.83 -1.59 0.00 0.00 0.00 175.10 174.44 2drp s LYS 139 N 3.48 4.60 0.32 2.72 -2.85 -1.26 -5.06 119.74 121.69 2drp s LYS 139 Ca 0.75 1.22 0.07 0.00 -1.00 0.00 0.00 55.97 57.01 2drp s LYS 139 Cb -0.37 -3.33 -0.02 0.00 -2.06 0.00 0.00 37.83 32.05 2drp s LYS 139 CO 0.32 0.36 0.40 0.14 0.10 0.00 0.00 175.35 176.66 2drp s VAL 140 N -0.40 4.03 -0.48 1.79 -7.23 -1.26 -4.89 120.40 111.95 2drp s VAL 140 Ca 0.40 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.48 2drp s VAL 140 Cb -0.22 -3.38 0.13 0.00 0.56 0.00 0.00 36.38 33.47 2drp s VAL 140 CO 0.26 -0.18 0.25 -0.31 -0.31 0.00 0.00 175.10 174.80 2drp s TYR 141 N -2.20 2.69 0.46 2.82 1.51 0.18 -4.92 117.35 117.90 2drp s TYR 141 Ca 0.42 -2.86 -0.21 0.00 -1.01 0.00 0.00 57.07 53.42 2drp s TYR 141 Cb -0.08 -2.44 -0.09 0.00 -0.11 0.00 0.00 41.96 39.24 2drp s TYR 141 CO 0.29 -0.76 1.01 -1.25 -1.11 0.00 0.00 175.55 173.73 2drp s PRO 142 N 0.01 3.97 0.32 -1.71 0.04 -1.26 -1.13 135.00 135.24 2drp s PRO 142 Ca 0.17 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 2drp s PRO 142 Cb -0.25 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 2drp s PRO 142 CO -0.00 -0.28 1.44 0.00 0.04 0.00 0.00 177.00 178.20 2drp h PRO 144 N 3.81 0.22 0.00 0.00 0.11 -1.94 -1.01 132.00 133.19 2drp h PRO 144 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2drp h PRO 144 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2drp h PRO 144 CO 0.70 0.24 0.00 1.19 -0.21 0.00 0.00 178.00 179.91 2drp n PHE 145 N -4.41 0.00 0.74 0.65 3.72 -1.26 -4.65 117.46 112.25 2drp n PHE 145 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2drp n PHE 145 Cb 0.16 -0.06 0.48 0.00 -0.94 0.00 0.00 39.48 39.12 2drp n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2drp n PHE 147 N -1.69 -0.85 -2.54 0.00 3.01 -0.38 -4.93 117.46 110.09 2drp n PHE 147 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 2drp n PHE 147 Cb 0.29 -3.80 -0.03 0.00 -0.01 0.00 0.00 39.48 35.93 2drp n PHE 147 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2drp s LYS 148 N -4.86 4.41 0.19 -1.08 2.20 -1.26 -4.44 119.74 114.91 2drp s LYS 148 Ca 0.00 1.60 -0.30 0.00 -0.36 0.00 0.00 55.97 56.91 2drp s LYS 148 Cb 0.00 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.74 2drp s LYS 148 CO 0.00 -0.33 1.17 -1.21 -0.36 0.00 0.00 175.35 174.61 2drp s GLU 149 N 1.80 4.53 0.12 4.03 2.02 -1.26 -0.79 118.70 129.15 2drp s GLU 149 Ca 0.54 1.83 0.09 0.00 0.02 0.00 0.00 54.97 57.45 2drp s GLU 149 Cb -0.24 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 2drp s GLU 149 CO 0.23 -0.02 -0.21 -0.06 0.02 0.00 0.00 175.26 175.22 2drp s PHE 150 N -0.21 1.86 -2.33 1.61 0.40 -0.29 -4.91 117.98 114.11 2drp s PHE 150 Ca 0.51 -0.42 0.24 0.00 -0.60 0.00 0.00 56.93 56.66 2drp s PHE 150 Cb -0.32 -1.00 0.30 0.00 0.51 0.00 0.00 43.02 42.52 2drp s PHE 150 CO 0.37 0.25 1.30 0.25 0.70 0.00 0.00 175.22 178.08 2drp n THR 151 N 0.90 0.00 -3.62 0.64 -2.24 -1.26 0.51 114.28 109.21 2drp n THR 151 Ca -0.18 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 2drp n THR 151 Cb 0.54 1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 69.70 2drp n THR 151 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2drp s ARG 152 N -2.29 0.04 0.42 -0.78 0.52 -1.26 -4.83 118.95 110.77 2drp s ARG 152 Ca 0.25 0.25 0.23 0.00 -0.52 0.00 0.00 55.73 55.94 2drp s ARG 152 Cb 0.19 -0.99 1.23 0.00 0.52 0.00 0.00 34.95 35.90 2drp s ARG 152 CO 0.46 -0.49 1.73 -0.22 0.02 0.00 0.00 175.30 176.80 2drp h LYS 153 N 8.39 0.26 -0.26 3.54 3.64 -1.90 0.59 116.57 130.84 2drp h LYS 153 Ca -0.14 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.10 2drp h LYS 153 Cb 1.13 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2drp h LYS 153 CO 0.21 0.17 -0.34 0.38 -2.27 0.00 0.00 179.45 177.61 2drp h ASP 154 N 0.27 0.58 -0.13 4.20 2.03 -1.99 0.82 116.42 122.21 2drp h ASP 154 Ca 0.66 -0.24 -0.11 0.00 -0.73 0.00 0.00 57.03 56.61 2drp h ASP 154 Cb 1.88 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 40.22 2drp h ASP 154 CO -0.31 0.88 -0.35 0.78 -1.03 0.00 0.00 179.24 179.21 2drp h ASN 155 N 0.48 0.53 -0.72 4.15 2.35 -0.30 -1.98 115.58 120.09 2drp h ASN 155 Ca 0.05 -0.59 0.05 0.00 -0.55 0.00 0.00 56.30 55.26 2drp h ASN 155 Cb 0.82 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.00 2drp h ASN 155 CO 0.07 1.03 0.47 -0.03 -1.65 0.00 0.00 177.43 177.32 2drp h MET 156 N 0.06 0.77 -0.34 0.81 4.05 -0.90 0.13 114.93 119.52 2drp h MET 156 Ca -0.01 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.24 2drp h MET 156 Cb 0.97 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 2drp h MET 156 CO 0.08 0.51 -0.31 1.15 0.23 0.00 0.00 176.91 178.56 2drp h THR 157 N 0.80 1.28 -0.19 -0.77 2.02 -0.63 -1.21 112.91 114.21 2drp h THR 157 Ca 0.30 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 2drp h THR 157 Cb 0.18 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2drp h THR 157 CO -0.09 0.48 0.01 0.00 0.37 0.00 0.00 175.52 176.28 2drp h ALA 158 N 1.02 0.25 0.18 6.16 0.00 -0.20 -2.22 119.26 124.45 2drp h ALA 158 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2drp h ALA 158 Cb 0.84 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2drp h ALA 158 CO 0.07 -0.05 -0.45 1.25 0.00 0.00 0.00 179.25 180.07 2drp h HIS 159 N 0.09 -1.29 -1.03 0.00 6.17 -0.64 -0.58 115.15 117.87 2drp h HIS 159 Ca 0.05 0.03 0.27 0.00 0.71 0.00 0.00 60.37 61.44 2drp h HIS 159 Cb 0.37 0.54 -0.12 0.00 2.52 0.00 0.00 27.41 30.71 2drp h HIS 159 CO 0.03 -0.53 0.62 0.28 0.71 0.00 0.00 177.93 179.04 2drp h VAL 160 N -0.70 0.47 -0.10 5.26 2.07 -1.22 0.27 116.25 122.30 2drp h VAL 160 Ca -0.02 -0.16 -0.17 0.00 0.82 0.00 0.00 66.70 67.17 2drp h VAL 160 Cb 0.67 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2drp h VAL 160 CO -0.20 0.09 -0.66 0.11 0.02 0.00 0.00 177.57 176.92 2drp h LYS 161 N 0.47 0.42 0.00 1.57 1.57 -0.69 -1.26 116.57 118.65 2drp h LYS 161 Ca 0.66 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2drp h LYS 161 Cb 1.43 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2drp h LYS 161 CO -0.46 0.93 -0.98 -0.84 -0.57 0.00 0.00 179.45 177.54 2drp h ILE 162 N 0.30 0.73 -0.58 1.86 3.07 0.57 -3.39 117.51 120.07 2drp h ILE 162 Ca -0.02 -1.88 -0.05 0.00 1.55 0.00 0.00 64.86 64.46 2drp h ILE 162 Cb 1.22 1.71 -0.02 0.00 -0.27 0.00 0.00 36.82 39.45 2drp h ILE 162 CO 0.11 0.25 0.16 0.40 -1.05 0.00 0.00 178.15 178.02 2drp h ILE 163 N -1.00 1.25 0.00 0.16 1.08 -0.73 -3.44 117.51 114.82 2drp h ILE 163 Ca -0.24 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2drp h ILE 163 Cb 1.06 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2drp h ILE 163 CO -0.14 0.32 0.00 1.41 -0.69 0.00 0.00 178.15 179.05 2drp n HIS 164 N -4.39 0.00 -0.82 1.37 8.25 -0.63 -5.05 115.22 113.94 2drp n HIS 164 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2drp n HIS 164 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2drp n HIS 164 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34