#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drp s PHE 103 N 0.00 2.33 -0.24 -0.32 -0.71 -1.26 -0.21 117.98 117.58 2drp s PHE 103 Ca 0.00 -0.34 -0.07 0.00 -1.04 0.00 0.00 56.93 55.48 2drp s PHE 103 Cb 0.00 -1.12 -0.03 0.00 -1.21 0.00 0.00 43.02 40.66 2drp s PHE 103 CO 0.00 0.55 0.05 0.99 -1.34 0.00 0.00 175.22 175.48 2drp s THR 104 N -1.87 4.20 -0.44 -4.49 2.01 0.22 -4.84 115.64 110.43 2drp s THR 104 Ca 0.23 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 2drp s THR 104 Cb -0.07 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.50 2drp s THR 104 CO 0.12 0.36 1.20 -0.75 -0.69 0.00 0.00 174.62 174.85 2drp s LYS 105 N 1.52 3.74 -0.04 4.92 2.20 -1.26 -0.80 119.74 130.01 2drp s LYS 105 Ca 0.06 0.73 0.15 0.00 -0.36 0.00 0.00 55.97 56.54 2drp s LYS 105 Cb -0.15 -3.91 0.46 0.00 -1.51 0.00 0.00 37.83 32.72 2drp s LYS 105 CO 0.03 -1.36 1.39 0.39 -0.36 0.00 0.00 175.35 175.44 2drp n GLU 106 N 7.77 3.00 0.00 4.03 1.02 0.11 -5.01 120.64 131.56 2drp n GLU 106 Ca 0.13 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 2drp n GLU 106 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 0.64 1.97 0.18 0.62 0.00 -1.15 -4.84 105.19 102.61 2drp n GLY 107 Ca 0.17 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.49 1.61 4.39 -1.97 -1.95 114.58 116.16 2drp h GLU 108 Ca 0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 2drp h GLU 108 Cb 0.00 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.25 2drp h GLU 108 CO 0.00 0.00 -1.10 0.72 -1.16 0.00 0.00 179.01 177.47 2drp n HIS 109 N -2.32 1.38 -3.35 4.33 8.25 -1.26 -4.96 115.22 117.30 2drp n HIS 109 Ca -0.02 -2.18 -0.13 0.00 -0.26 0.00 0.00 57.72 55.13 2drp n HIS 109 Cb 0.05 -0.25 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 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 -3.85 -0.51 -0.26 1.59 2.01 -0.74 -4.28 115.64 109.60 2drp s THR 110 Ca 0.29 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2drp s THR 110 Cb 0.33 -0.92 0.04 0.00 0.01 0.00 0.00 72.50 71.96 2drp s THR 110 CO -0.03 -0.39 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.14 2drp s TYR 111 N 2.30 3.15 -0.22 4.92 2.02 -0.19 0.09 117.35 129.42 2drp s TYR 111 Ca 0.11 -1.77 -0.11 0.00 -0.37 0.00 0.00 57.07 54.93 2drp s TYR 111 Cb -0.13 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.33 2drp s TYR 111 CO -0.27 -0.78 0.17 0.50 -1.57 0.00 0.00 175.55 173.60 2drp s ARG 112 N 1.27 4.13 -0.23 -0.62 3.52 0.02 -0.13 118.95 126.91 2drp s ARG 112 Ca -0.03 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.07 2drp s ARG 112 Cb -0.18 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 2drp s ARG 112 CO -0.04 0.15 1.81 0.00 -0.81 0.00 0.00 175.30 176.41 2drp n LYS 114 N 8.08 1.65 0.06 0.00 -0.00 0.71 0.52 118.16 129.18 2drp n LYS 114 Ca 0.22 -0.78 0.00 0.00 -0.00 0.00 0.00 58.31 57.75 2drp n LYS 114 Cb 0.45 -1.85 0.00 0.00 -0.00 0.00 0.00 35.03 33.63 2drp n LYS 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2drp n VAL 115 N 2.48 0.00 0.10 0.58 0.31 -1.26 -4.68 118.33 115.85 2drp n VAL 115 Ca 0.34 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.69 2drp n VAL 115 Cb 0.76 -0.22 0.04 0.00 -0.91 0.00 0.00 33.84 33.51 2drp n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2drp n SER 117 N 0.16 -2.34 -4.90 0.00 7.64 0.19 -4.98 113.62 109.39 2drp n SER 117 Ca 0.04 -0.74 -0.34 0.00 1.01 0.00 0.00 58.87 58.84 2drp n SER 117 Cb 0.21 -4.39 -0.05 0.00 -1.01 0.00 0.00 64.21 58.97 2drp n SER 117 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2drp s ARG 118 N -5.94 3.50 -0.15 1.43 0.52 -1.24 -4.79 118.95 112.27 2drp s ARG 118 Ca 0.14 -0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.09 2drp s ARG 118 Cb -0.07 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2drp s ARG 118 CO 0.79 0.66 -0.02 0.08 0.02 0.00 0.00 175.30 176.82 2drp s VAL 119 N -1.33 4.04 0.05 3.52 1.01 -1.26 0.32 120.40 126.75 2drp s VAL 119 Ca 0.28 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2drp s VAL 119 Cb -0.13 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2drp s VAL 119 CO 0.18 0.50 -0.26 -0.31 0.00 0.00 0.00 175.10 175.21 2drp s TYR 120 N 0.26 2.26 -0.51 5.22 2.02 0.82 -4.93 117.35 122.48 2drp s TYR 120 Ca -0.02 -0.41 0.24 0.00 -0.37 0.00 0.00 57.07 56.51 2drp s TYR 120 Cb -0.14 -1.35 0.45 0.00 -0.40 0.00 0.00 41.96 40.52 2drp s TYR 120 CO 0.02 0.12 1.64 1.79 -1.57 0.00 0.00 175.55 177.56 2drp h THR 121 N 4.24 0.00 -3.97 -0.71 1.35 -1.86 -0.48 112.91 111.48 2drp h THR 121 Ca -0.46 -0.86 -0.34 0.00 -0.55 0.00 0.00 66.41 64.19 2drp h THR 121 Cb 1.14 1.85 -0.25 0.00 -1.73 0.00 0.00 68.15 69.16 2drp h THR 121 CO 0.44 0.00 -0.76 -1.00 -0.25 0.00 0.00 175.52 173.95 2drp s HIS 122 N -3.19 0.74 0.21 4.73 3.76 -1.26 -4.44 115.29 115.85 2drp s HIS 122 Ca 0.08 -0.28 -0.10 0.00 -0.15 0.00 0.00 55.06 54.61 2drp s HIS 122 Cb 0.07 -0.46 0.17 0.00 1.11 0.00 0.00 32.58 33.48 2drp s HIS 122 CO 0.65 -0.02 1.88 0.82 -0.85 0.00 0.00 174.74 177.22 2drp h ILE 123 N 4.74 1.18 0.15 0.60 1.08 -1.96 -1.84 117.51 121.46 2drp h ILE 123 Ca -0.33 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2drp h ILE 123 Cb 1.19 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 2drp h ILE 123 CO 0.46 0.19 -0.21 0.77 -0.69 0.00 0.00 178.15 178.67 2drp h SER 124 N 1.03 -0.57 -0.00 1.72 4.64 -1.99 0.32 113.55 118.70 2drp h SER 124 Ca 0.29 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2drp h SER 124 Cb -0.10 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2drp h SER 124 CO -0.07 -0.30 0.00 0.78 -0.87 0.00 0.00 176.83 176.37 2drp h ASN 125 N -0.41 0.00 -0.19 4.97 2.35 -1.95 0.18 115.58 120.53 2drp h ASN 125 Ca 0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2drp h ASN 125 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2drp h ASN 125 CO -0.09 0.00 -0.08 0.15 -1.65 0.00 0.00 177.43 175.76 2drp h PHE 126 N 0.00 0.44 -0.16 1.19 3.57 -0.28 -2.12 116.94 119.58 2drp h PHE 126 Ca 0.00 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.44 2drp h PHE 126 Cb 0.00 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2drp h PHE 126 CO 0.00 0.67 -0.15 0.00 -2.23 0.00 0.00 178.31 176.61 2drp h ARG 128 N -0.17 0.42 0.34 0.00 2.43 -0.59 -1.43 114.38 115.38 2drp h ARG 128 Ca 0.10 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2drp h ARG 128 Cb 0.32 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2drp h ARG 128 CO -0.26 0.28 -0.16 1.25 -1.51 0.00 0.00 179.97 179.56 2drp h HIS 129 N 0.43 -0.43 -0.41 2.20 2.76 -0.35 -3.20 115.15 116.15 2drp h HIS 129 Ca 0.51 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.71 2drp h HIS 129 Cb 1.23 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 30.27 2drp h HIS 129 CO -0.00 -0.27 -0.44 -0.92 -1.30 0.00 0.00 177.93 175.00 2drp h TYR 130 N -0.64 -1.37 0.00 5.26 3.20 -0.03 -0.00 116.97 123.39 2drp h TYR 130 Ca -0.05 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2drp h TYR 130 Cb 0.35 0.65 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2drp h TYR 130 CO 0.07 -0.37 0.00 1.55 -1.64 0.00 0.00 178.16 177.78 2drp n VAL 131 N -4.80 0.00 0.00 1.81 3.14 -0.85 -0.99 118.33 116.64 2drp n VAL 131 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2drp n VAL 131 Cb 0.26 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 2drp n VAL 131 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2drp n THR 132 N -0.87 0.00 0.00 1.55 -1.04 -0.07 -4.67 114.28 109.18 2drp n THR 132 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2drp n THR 132 Cb 0.00 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2drp n THR 132 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2drp n SER 133 N -1.02 0.22 0.00 8.00 3.41 -0.79 -4.85 113.62 118.59 2drp n SER 133 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2drp n SER 133 Cb 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.45 0.00 -2.45 7.33 -0.00 -0.16 -5.00 115.22 114.49 2drp n HIS 134 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 2drp n HIS 134 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2drp n HIS 134 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2drp s LYS 135 N -1.91 4.60 0.03 -0.41 2.47 -1.14 -4.94 119.74 118.44 2drp s LYS 135 Ca 0.00 1.82 -0.17 0.00 -1.56 0.00 0.00 55.97 56.06 2drp s LYS 135 Cb 0.00 -3.20 -0.27 0.00 -1.46 0.00 0.00 37.83 32.90 2drp s LYS 135 CO 0.00 0.14 1.08 -0.09 0.16 0.00 0.00 175.35 176.64 2drp h ARG 136 N 4.11 0.53 -6.07 4.03 2.43 -1.94 -3.40 114.38 114.06 2drp h ARG 136 Ca -0.46 -0.67 -0.56 0.00 -0.81 0.00 0.00 59.98 57.48 2drp h ARG 136 Cb 1.21 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 30.88 2drp h ARG 136 CO 0.68 1.28 1.40 -0.80 -1.51 0.00 0.00 179.97 181.02 2drp s ASN 137 N -7.15 6.33 -0.27 -3.80 0.01 -1.26 -4.96 114.94 103.84 2drp s ASN 137 Ca -0.11 -1.33 -0.10 0.00 -0.71 0.00 0.00 52.86 50.60 2drp s ASN 137 Cb 0.04 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 2drp s ASN 137 CO 0.89 -1.66 0.17 0.68 -1.51 0.00 0.00 177.10 175.66 2drp s VAL 138 N 5.60 5.13 -0.32 1.60 -7.23 -1.26 -5.05 120.40 118.87 2drp s VAL 138 Ca 0.49 0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 60.52 2drp s VAL 138 Cb -0.01 -3.44 0.01 0.00 0.56 0.00 0.00 36.38 33.50 2drp s VAL 138 CO -0.08 0.27 0.84 -0.75 -0.31 0.00 0.00 175.10 175.06 2drp s LYS 139 N 1.72 3.93 0.56 4.82 2.47 -1.26 -5.06 119.74 126.92 2drp s LYS 139 Ca 0.07 0.60 0.02 0.00 -1.56 0.00 0.00 55.97 55.10 2drp s LYS 139 Cb -0.16 -3.75 0.04 0.00 -1.46 0.00 0.00 37.83 32.51 2drp s LYS 139 CO 0.10 -0.76 0.78 0.14 0.16 0.00 0.00 175.35 175.77 2drp s VAL 140 N 3.11 2.61 -0.34 4.02 -7.23 -1.26 -4.83 120.40 116.49 2drp s VAL 140 Ca 0.34 -0.70 -0.00 0.00 -1.81 0.00 0.00 61.98 59.81 2drp s VAL 140 Cb -0.14 -2.91 0.14 0.00 0.56 0.00 0.00 36.38 34.03 2drp s VAL 140 CO 0.14 0.00 0.23 -0.31 -0.31 0.00 0.00 175.10 174.85 2drp s TYR 141 N -2.76 0.44 0.46 2.82 1.51 0.19 -4.93 117.35 115.07 2drp s TYR 141 Ca 0.58 -1.32 -0.21 0.00 -1.01 0.00 0.00 57.07 55.11 2drp s TYR 141 Cb -0.10 -0.81 -0.09 0.00 -0.11 0.00 0.00 41.96 40.86 2drp s TYR 141 CO 0.39 -0.85 1.04 -1.25 -1.11 0.00 0.00 175.55 173.76 2drp s PRO 142 N 1.35 3.93 -0.06 -1.71 0.04 -1.26 -0.30 135.00 137.00 2drp s PRO 142 Ca 0.16 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 2drp s PRO 142 Cb -0.20 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 2drp s PRO 142 CO -0.07 -0.32 1.06 0.00 0.04 0.00 0.00 177.00 177.70 2drp h PRO 144 N 7.10 0.00 -0.19 0.00 0.13 -1.94 0.95 132.00 138.04 2drp h PRO 144 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2drp h PRO 144 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2drp h PRO 144 CO 0.84 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.80 2drp n PHE 145 N -2.60 0.23 -1.08 1.56 3.72 -1.26 -4.48 117.46 113.55 2drp n PHE 145 Ca -0.01 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2drp n PHE 145 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.00 -1.17 -2.64 0.00 3.72 0.33 -4.91 117.46 112.79 2drp n PHE 147 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 2drp n PHE 147 Cb 0.22 -2.31 -0.02 0.00 -0.94 0.00 0.00 39.48 36.43 2drp n PHE 147 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2drp s LYS 148 N -4.21 4.38 0.32 -1.08 2.20 -1.25 -4.54 119.74 115.56 2drp s LYS 148 Ca 0.00 1.44 -0.26 0.00 -0.36 0.00 0.00 55.97 56.79 2drp s LYS 148 Cb 0.00 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.66 2drp s LYS 148 CO 0.00 -0.39 0.94 -1.21 -0.36 0.00 0.00 175.35 174.34 2drp s GLU 149 N 2.24 4.58 0.07 4.03 0.41 -1.26 0.01 118.70 128.78 2drp s GLU 149 Ca 0.49 1.33 0.07 0.00 -0.41 0.00 0.00 54.97 56.45 2drp s GLU 149 Cb -0.19 -2.79 -0.03 0.00 -1.78 0.00 0.00 34.13 29.34 2drp s GLU 149 CO 0.17 0.28 -0.19 -0.06 -0.49 0.00 0.00 175.26 174.97 2drp s PHE 150 N -1.62 1.64 -0.49 1.61 0.40 0.59 -4.87 117.98 115.25 2drp s PHE 150 Ca 0.50 -0.40 0.24 0.00 -0.60 0.00 0.00 56.93 56.67 2drp s PHE 150 Cb -0.18 -0.94 0.29 0.00 0.51 0.00 0.00 43.02 42.70 2drp s PHE 150 CO 0.24 0.12 1.35 1.79 0.70 0.00 0.00 175.22 179.42 2drp h THR 151 N 4.26 0.00 -3.23 0.64 1.35 -1.88 0.54 112.91 114.59 2drp h THR 151 Ca -0.43 -0.74 -0.48 0.00 -0.55 0.00 0.00 66.41 64.20 2drp h THR 151 Cb 1.17 1.43 -0.38 0.00 -1.73 0.00 0.00 68.15 68.64 2drp h THR 151 CO 0.42 0.00 -0.78 -0.13 -0.25 0.00 0.00 175.52 174.77 2drp s ARG 152 N -3.23 1.01 0.38 4.72 0.52 -1.26 -4.85 118.95 116.24 2drp s ARG 152 Ca 0.05 -0.10 0.14 0.00 -0.52 0.00 0.00 55.73 55.30 2drp s ARG 152 Cb 0.10 -1.34 0.98 0.00 0.52 0.00 0.00 34.95 35.21 2drp s ARG 152 CO 0.72 -0.32 1.80 -0.22 0.02 0.00 0.00 175.30 177.30 2drp h LYS 153 N 8.25 0.50 0.00 3.54 3.64 -1.92 0.77 116.57 131.35 2drp h LYS 153 Ca -0.23 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 2drp h LYS 153 Cb 1.13 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2drp h LYS 153 CO 0.33 0.33 -0.27 0.38 -2.27 0.00 0.00 179.45 177.95 2drp h ASP 154 N 0.51 0.00 0.09 4.20 2.03 -1.98 0.27 116.42 121.55 2drp h ASP 154 Ca 0.55 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.56 2drp h ASP 154 Cb 1.21 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.73 2drp h ASP 154 CO -0.28 0.27 -1.16 0.78 -1.03 0.00 0.00 179.24 177.82 2drp h ASN 155 N 0.00 0.88 -0.62 4.15 2.35 -1.29 -2.40 115.58 118.65 2drp h ASN 155 Ca -0.00 -0.77 -0.07 0.00 -0.55 0.00 0.00 56.30 54.91 2drp h ASN 155 Cb 0.54 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2drp h ASN 155 CO 0.04 1.57 0.09 -0.03 -1.65 0.00 0.00 177.43 177.45 2drp h MET 156 N 0.32 1.03 -0.86 0.81 4.05 -0.97 0.77 114.93 120.07 2drp h MET 156 Ca -0.16 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 2drp h MET 156 Cb 1.82 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 32.47 2drp h MET 156 CO 0.22 0.96 0.48 1.15 0.23 0.00 0.00 176.91 179.96 2drp h THR 157 N 0.93 1.25 -0.22 -0.77 2.02 -0.49 0.11 112.91 115.75 2drp h THR 157 Ca 0.19 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 2drp h THR 157 Cb 0.44 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2drp h THR 157 CO 0.01 0.27 -0.12 0.00 0.37 0.00 0.00 175.52 176.05 2drp h ALA 158 N 1.26 0.31 -0.25 6.16 0.00 -0.93 -0.70 119.26 125.11 2drp h ALA 158 Ca 0.30 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2drp h ALA 158 Cb 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2drp h ALA 158 CO -0.05 0.17 -0.13 1.25 0.00 0.00 0.00 179.25 180.49 2drp h HIS 159 N 0.18 -0.32 -0.03 0.00 6.17 -0.40 -0.29 115.15 120.46 2drp h HIS 159 Ca 0.05 0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.18 2drp h HIS 159 Cb 0.63 0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.71 2drp h HIS 159 CO 0.07 -0.20 -0.10 0.28 0.71 0.00 0.00 177.93 178.69 2drp h VAL 160 N -0.11 0.74 -0.59 5.26 2.07 -0.65 0.31 116.25 123.28 2drp h VAL 160 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2drp h VAL 160 Cb 0.31 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2drp h VAL 160 CO -0.31 0.00 0.36 0.11 0.02 0.00 0.00 177.57 177.74 2drp h LYS 161 N -0.16 0.80 0.00 1.57 1.57 -0.43 -1.59 116.57 118.33 2drp h LYS 161 Ca 0.05 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2drp h LYS 161 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2drp h LYS 161 CO -0.13 0.58 -0.41 0.82 -0.57 0.00 0.00 179.45 179.74 2drp h ILE 162 N 0.80 0.97 -0.15 1.86 2.04 -0.94 -2.59 117.51 119.50 2drp h ILE 162 Ca 0.21 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.19 2drp h ILE 162 Cb -0.02 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2drp h ILE 162 CO -0.04 0.33 0.03 0.40 0.00 0.00 0.00 178.15 178.87 2drp h ILE 163 N -1.00 1.21 -0.32 -0.67 5.03 -0.49 -3.13 117.51 118.14 2drp h ILE 163 Ca -0.10 -0.65 0.00 0.00 -0.12 0.00 0.00 64.86 63.99 2drp h ILE 163 Cb 0.83 1.36 0.00 0.00 -3.03 0.00 0.00 36.82 35.98 2drp h ILE 163 CO -0.06 0.19 0.00 1.41 -0.68 0.00 0.00 178.15 179.02 2drp n HIS 164 N -4.82 0.42 -3.75 1.37 8.25 -0.60 -4.96 115.22 111.13 2drp n HIS 164 Ca -0.05 -0.21 -0.10 0.00 -0.26 0.00 0.00 57.72 57.09 2drp n HIS 164 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2drp n HIS 164 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2drp n LYS 165 N 0.71 -0.88 0.00 -0.41 4.01 -0.98 -4.96 118.16 115.65 2drp n LYS 165 Ca 0.16 -0.37 0.04 0.00 -0.51 0.00 0.00 58.31 57.63 2drp n LYS 165 Cb 0.39 0.12 0.24 0.00 -0.51 0.00 0.00 35.03 35.26 2drp n LYS 165 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73