#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgk n ALA 125 N 0.00 1.16 -0.05 4.61 0.00 -1.26 -4.75 120.51 120.23 3hgk n ALA 125 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3hgk n ALA 125 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3hgk n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hgk h VAL 126 N 0.00 1.29 0.05 0.00 2.07 -1.96 0.32 116.25 118.01 3hgk h VAL 126 Ca 0.00 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 3hgk h VAL 126 Cb 0.00 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3hgk h VAL 126 CO 0.00 0.52 -0.02 0.00 0.02 0.00 0.00 177.57 178.09 3hgk h ALA 127 N 0.93 -0.06 0.06 1.67 0.00 -2.01 -2.92 119.26 116.93 3hgk h ALA 127 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hgk h ALA 127 Cb 0.99 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hgk h ALA 127 CO 0.09 -0.44 -0.03 1.25 0.00 0.00 0.00 179.25 180.13 3hgk h HIS 128 N -0.25 -0.07 -0.92 0.00 6.17 -1.83 -3.13 115.15 115.12 3hgk h HIS 128 Ca -0.01 -0.00 0.17 0.00 0.71 0.00 0.00 60.37 61.24 3hgk h HIS 128 Cb 0.23 0.02 -0.08 0.00 2.52 0.00 0.00 27.41 30.10 3hgk h HIS 128 CO -0.01 -0.03 0.59 0.00 0.71 0.00 0.00 177.93 179.19 3hgk h ALA 129 N 0.86 1.89 -0.16 5.26 0.00 -0.37 -0.60 119.26 126.14 3hgk h ALA 129 Ca -0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3hgk h ALA 129 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hgk h ALA 129 CO 0.01 -0.17 -0.42 -0.91 0.00 0.00 0.00 179.25 177.76 3hgk h ASN 130 N 0.64 0.38 -0.82 0.00 2.35 -1.46 -2.79 115.58 113.89 3hgk h ASN 130 Ca 0.48 -0.17 0.17 0.00 -0.55 0.00 0.00 56.30 56.23 3hgk h ASN 130 Cb 0.87 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.07 3hgk h ASN 130 CO -0.24 0.77 0.55 0.28 -1.65 0.00 0.00 177.43 177.14 3hgk h SER 131 N 0.30 0.40 0.52 5.81 0.02 -1.09 0.00 113.55 119.52 3hgk h SER 131 Ca 0.02 0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.71 3hgk h SER 131 Cb 0.87 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 3hgk h SER 131 CO 0.07 0.19 -1.46 0.40 -1.14 0.00 0.00 176.83 174.90 3hgk h ILE 132 N 0.42 1.23 -0.81 3.27 2.04 -1.50 -2.64 117.51 119.53 3hgk h ILE 132 Ca 0.41 -2.88 -0.02 0.00 1.00 0.00 0.00 64.86 63.37 3hgk h ILE 132 Cb 0.98 2.78 -0.04 0.00 -0.74 0.00 0.00 36.82 39.80 3hgk h ILE 132 CO -0.14 0.82 0.42 0.58 0.00 0.00 0.00 178.15 179.83 3hgk h VAL 133 N 0.06 1.24 0.53 1.67 2.07 -1.13 -2.19 116.25 118.49 3hgk h VAL 133 Ca -0.21 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3hgk h VAL 133 Cb 1.99 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3hgk h VAL 133 CO 0.16 0.28 -0.50 1.56 0.02 0.00 0.00 177.57 179.09 3hgk h GLN 134 N 1.14 -0.98 -0.50 1.57 1.08 -1.03 -2.30 115.11 114.08 3hgk h GLN 134 Ca 0.28 0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.62 3hgk h GLN 134 Cb 0.06 0.22 -0.09 0.00 -0.05 0.00 0.00 27.48 27.62 3hgk h GLN 134 CO -0.04 -0.66 -0.49 1.96 -0.95 0.00 0.00 178.83 178.65 3hgk h GLN 135 N -1.02 -0.29 -0.45 1.46 4.20 -1.27 0.51 115.11 118.24 3hgk h GLN 135 Ca -0.07 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.75 3hgk h GLN 135 Cb 0.88 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.63 3hgk h GLN 135 CO -0.04 -0.19 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.51 3hgk h LEU 136 N -0.30 -1.15 -0.45 1.46 3.38 -1.31 1.31 115.31 118.24 3hgk h LEU 136 Ca 0.13 0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 3hgk h LEU 136 Cb 0.57 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3hgk h LEU 136 CO -0.65 -0.32 -0.29 0.58 0.09 0.00 0.00 178.44 177.85 3hgk h VAL 137 N -0.24 1.27 -0.05 1.22 2.07 -0.81 1.38 116.25 121.09 3hgk h VAL 137 Ca 0.18 -1.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.15 3hgk h VAL 137 Cb 0.55 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3hgk h VAL 137 CO -0.58 0.50 -0.40 0.77 0.02 0.00 0.00 177.57 177.87 3hgk h SER 138 N 0.82 0.11 -0.51 0.57 4.64 0.96 -2.12 113.55 118.02 3hgk h SER 138 Ca 0.09 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3hgk h SER 138 Cb 0.88 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3hgk h SER 138 CO 0.08 0.50 0.00 -0.62 -0.87 0.00 0.00 176.83 175.92 3hgk n GLU 139 N -4.05 3.44 -0.56 4.77 1.02 0.44 -4.93 120.64 120.77 3hgk n GLU 139 Ca -0.02 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 3hgk n GLU 139 Cb 0.45 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3hgk n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hgk n GLY 140 N 0.86 1.81 3.63 0.62 0.00 -0.73 -4.97 105.19 106.41 3hgk n GLY 140 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3hgk n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgk s ALA 141 N -3.49 3.20 -0.53 4.61 0.00 0.47 -4.85 121.76 121.16 3hgk s ALA 141 Ca 0.00 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 3hgk s ALA 141 Cb 0.00 -3.95 -0.08 0.00 0.00 0.00 0.00 23.12 19.09 3hgk s ALA 141 CO 0.00 -2.11 2.44 -3.47 0.00 0.00 0.00 175.76 172.62 3hgk n ASP 142 N 9.37 2.17 0.31 0.00 2.03 -1.26 -4.05 116.55 125.11 3hgk n ASP 142 Ca 0.24 -0.47 0.18 0.00 0.52 0.00 0.00 54.79 55.27 3hgk n ASP 142 Cb 0.43 -1.54 1.01 0.00 -0.72 0.00 0.00 41.12 40.30 3hgk n ASP 142 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3hgk h ILE 143 N 7.73 0.29 0.39 5.18 3.07 -1.89 -2.09 117.51 130.19 3hgk h ILE 143 Ca -0.23 -0.09 -0.01 0.00 1.55 0.00 0.00 64.86 66.09 3hgk h ILE 143 Cb 1.27 1.06 -0.02 0.00 -0.27 0.00 0.00 36.82 38.87 3hgk h ILE 143 CO 1.18 0.01 -0.41 0.77 -1.05 0.00 0.00 178.15 178.65 3hgk h SER 144 N 0.00 -1.13 -0.97 2.16 4.64 -1.96 -2.25 113.55 114.04 3hgk h SER 144 Ca -0.00 0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.48 3hgk h SER 144 Cb 0.06 0.38 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 3hgk h SER 144 CO 0.00 -0.53 0.63 -0.74 -0.87 0.00 0.00 176.83 175.31 3hgk h HIS 145 N -0.80 1.14 -0.92 4.77 -0.00 -1.79 -2.18 115.15 115.37 3hgk h HIS 145 Ca -0.05 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.46 3hgk h HIS 145 Cb 0.70 -0.38 -0.08 0.00 -0.00 0.00 0.00 27.41 27.65 3hgk h HIS 145 CO -0.23 0.60 0.55 1.15 -0.00 0.00 0.00 177.93 180.00 3hgk h THR 146 N 1.12 0.90 -0.19 6.26 2.02 -1.20 0.50 112.91 122.33 3hgk h THR 146 Ca 0.41 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.30 3hgk h THR 146 Cb 0.17 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 3hgk h THR 146 CO -0.16 0.16 0.09 0.03 0.37 0.00 0.00 175.52 176.01 3hgk h ARG 147 N 0.88 0.19 -0.92 6.66 3.08 -0.79 -1.51 114.38 121.97 3hgk h ARG 147 Ca 0.45 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.74 3hgk h ARG 147 Cb 0.45 -0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.32 3hgk h ARG 147 CO -0.27 0.13 0.40 -0.91 -1.07 0.00 0.00 179.97 178.25 3hgk h ASN 148 N 0.20 0.30 -0.03 7.04 4.21 -0.79 0.83 115.58 127.33 3hgk h ASN 148 Ca 0.08 0.17 -0.11 0.00 1.21 0.00 0.00 56.30 57.65 3hgk h ASN 148 Cb 0.02 0.17 0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3hgk h ASN 148 CO -0.05 -0.07 -0.41 0.24 -1.29 0.00 0.00 177.43 175.85 3hgk h MET 149 N 0.34 0.33 -0.56 0.81 2.86 -1.09 -2.25 114.93 115.38 3hgk h MET 149 Ca 0.60 -0.32 0.12 0.00 -2.06 0.00 0.00 59.70 58.05 3hgk h MET 149 Cb 1.21 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 3hgk h MET 149 CO -0.58 0.99 0.39 1.25 1.06 0.00 0.00 176.91 180.02 3hgk h LEU 150 N -0.21 0.19 0.23 1.22 5.85 0.02 0.96 115.31 123.57 3hgk h LEU 150 Ca -0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3hgk h LEU 150 Cb 1.11 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3hgk h LEU 150 CO 0.08 0.11 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.09 3hgk h ARG 151 N 0.21 -0.30 -1.06 1.25 2.43 -0.94 -2.71 114.38 113.27 3hgk h ARG 151 Ca 0.27 0.02 0.28 0.00 -0.81 0.00 0.00 59.98 59.73 3hgk h ARG 151 Cb 0.76 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 3hgk h ARG 151 CO -0.05 -0.03 0.69 -0.91 -1.51 0.00 0.00 179.97 178.16 3hgk h ASN 152 N -1.01 0.40 -0.26 -3.80 4.21 -0.74 0.20 115.58 114.57 3hgk h ASN 152 Ca -0.03 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 3hgk h ASN 152 Cb 0.41 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 3hgk h ASN 152 CO 0.05 0.07 0.05 0.00 -1.29 0.00 0.00 177.43 176.31 3hgk h ALA 153 N 1.60 0.35 0.17 -0.83 0.00 0.95 0.44 119.26 121.94 3hgk h ALA 153 Ca 0.60 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 55.04 3hgk h ALA 153 Cb 1.60 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.30 3hgk h ALA 153 CO -0.27 0.02 -1.33 0.52 0.00 0.00 0.00 179.25 178.19 3hgk h MET 154 N 0.25 0.35 -0.53 0.00 2.86 -0.85 -3.10 114.93 113.91 3hgk h MET 154 Ca 0.08 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 3hgk h MET 154 Cb 0.31 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 3hgk h MET 154 CO 0.00 1.29 0.34 -0.91 1.06 0.00 0.00 176.91 178.69 3hgk h ASN 155 N 0.10 0.62 0.00 1.22 2.35 -1.06 -3.42 115.58 115.38 3hgk h ASN 155 Ca -0.18 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3hgk h ASN 155 Cb 2.03 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 40.25 3hgk h ASN 155 CO 0.22 0.47 0.00 0.61 -1.65 0.00 0.00 177.43 177.08 3hgk n GLY 156 N -1.41 1.14 3.91 2.83 0.00 -0.71 -5.09 105.19 105.86 3hgk n GLY 156 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3hgk n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hgk s ASP 157 N -2.00 6.30 -0.33 1.61 1.01 0.15 -4.98 116.67 118.43 3hgk s ASP 157 Ca 0.00 0.87 -0.33 0.00 0.71 0.00 0.00 52.55 53.80 3hgk s ASP 157 Cb 0.00 -2.22 -0.10 0.00 1.01 0.00 0.00 42.92 41.61 3hgk s ASP 157 CO 0.00 -0.51 2.21 0.00 0.21 0.00 0.00 175.17 177.08 3hgk n ALA 158 N -2.05 1.21 -2.17 5.23 0.00 -1.26 -4.37 120.51 117.11 3hgk n ALA 158 Ca -0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 3hgk n ALA 158 Cb 0.55 -2.64 0.01 0.00 0.00 0.00 0.00 19.45 17.37 3hgk n ALA 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3hgk s VAL 159 N 7.68 4.69 -0.44 0.00 -7.23 -1.26 -4.94 120.40 118.90 3hgk s VAL 159 Ca 1.08 0.31 0.07 0.00 -1.81 0.00 0.00 61.98 61.63 3hgk s VAL 159 Cb -0.74 -3.81 0.27 0.00 0.56 0.00 0.00 36.38 32.66 3hgk s VAL 159 CO 0.46 -0.85 0.78 0.00 -0.31 0.00 0.00 175.10 175.17 3hgk n ALA 160 N -2.41 0.42 -1.54 1.32 0.00 -1.26 -5.12 120.51 111.92 3hgk n ALA 160 Ca 0.02 -2.35 -0.35 0.00 0.00 0.00 0.00 53.44 50.77 3hgk n ALA 160 Cb 0.55 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 18.98 3hgk n ALA 160 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hgk s PHE 161 N -0.42 2.28 0.61 0.00 0.08 -1.26 -5.03 117.98 114.24 3hgk s PHE 161 Ca 0.33 1.56 -0.06 0.00 0.12 0.00 0.00 56.93 58.87 3hgk s PHE 161 Cb 0.24 -3.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.27 3hgk s PHE 161 CO -0.15 -2.31 0.92 -1.54 -0.10 0.00 0.00 175.22 172.04 3hgk s SER 162 N -1.94 5.43 0.26 1.36 1.04 -1.26 -4.82 113.70 113.76 3hgk s SER 162 Ca 0.74 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 3hgk s SER 162 Cb -0.28 -1.57 0.39 0.00 0.10 0.00 0.00 66.02 64.67 3hgk s SER 162 CO 0.40 -1.17 1.86 0.03 0.98 0.00 0.00 173.24 175.33 3hgk h ARG 163 N -0.25 1.00 0.34 4.02 3.08 -2.00 0.18 114.38 120.75 3hgk h ARG 163 Ca -0.45 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 3hgk h ARG 163 Cb 1.27 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 3hgk h ARG 163 CO 0.60 0.66 -0.20 0.28 -1.07 0.00 0.00 179.97 180.25 3hgk h VAL 164 N 1.03 0.00 -0.89 2.04 2.07 -1.96 -3.22 116.25 115.32 3hgk h VAL 164 Ca 0.41 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.04 3hgk h VAL 164 Cb 0.23 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.93 3hgk h VAL 164 CO -0.19 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.59 3hgk h GLU 165 N -0.50 0.83 0.11 1.57 5.08 -1.84 -2.66 114.58 117.17 3hgk h GLU 165 Ca -0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3hgk h GLU 165 Cb 0.39 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hgk h GLU 165 CO 0.05 0.55 -0.05 0.37 -1.00 0.00 0.00 179.01 178.93 3hgk h GLN 166 N 0.86 -0.14 -0.34 2.33 4.15 -0.74 -1.37 115.11 119.86 3hgk h GLN 166 Ca 0.43 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.79 3hgk h GLN 166 Cb 0.41 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 3hgk h GLN 166 CO -0.26 -0.01 -0.11 -0.97 -1.93 0.00 0.00 178.83 175.55 3hgk h ASN 167 N -0.24 0.57 -0.51 -0.69 -0.73 -1.54 -1.64 115.58 110.80 3hgk h ASN 167 Ca -0.01 -0.15 0.01 0.00 1.87 0.00 0.00 56.30 58.01 3hgk h ASN 167 Cb 0.19 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 3hgk h ASN 167 CO 0.02 0.71 0.33 0.40 -0.37 0.00 0.00 177.43 178.53 3hgk h ILE 168 N 0.54 1.11 -0.34 2.57 2.04 -1.26 -3.09 117.51 119.08 3hgk h ILE 168 Ca 0.10 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 3hgk h ILE 168 Cb 0.51 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3hgk h ILE 168 CO 0.03 0.12 -0.36 -0.26 0.00 0.00 0.00 178.15 177.68 3hgk h PHE 169 N 0.67 0.94 0.00 1.37 0.05 -0.79 -2.98 116.94 116.20 3hgk h PHE 169 Ca 0.19 -0.27 -0.01 0.00 3.82 0.00 0.00 57.97 61.71 3hgk h PHE 169 Cb -0.05 -0.20 -0.00 0.00 2.00 0.00 0.00 35.95 37.69 3hgk h PHE 169 CO -0.05 1.03 -0.04 -0.09 -0.18 0.00 0.00 178.31 178.99 3hgk h ARG 170 N 0.66 0.00 -0.57 1.51 2.43 -1.24 0.26 114.38 117.43 3hgk h ARG 170 Ca 0.06 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3hgk h ARG 170 Cb 0.91 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3hgk h ARG 170 CO 0.08 0.04 0.14 1.96 -1.51 0.00 0.00 179.97 180.68 3hgk h GLN 171 N 0.00 0.91 0.02 0.20 4.20 -1.44 -3.22 115.11 115.77 3hgk h GLN 171 Ca -0.00 -0.22 -0.36 0.00 0.06 0.00 0.00 58.65 58.12 3hgk h GLN 171 Cb 0.10 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 3hgk h GLN 171 CO 0.01 0.85 -2.27 0.72 -0.67 0.00 0.00 178.83 177.47 3hgk n HIS 172 N -4.38 0.32 -3.67 2.96 8.25 -0.91 -4.60 115.22 113.19 3hgk n HIS 172 Ca 0.03 0.09 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 3hgk n HIS 172 Cb 0.24 -1.05 -0.09 0.00 1.12 0.00 0.00 29.99 30.21 3hgk n HIS 172 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hgk s PHE 173 N -2.53 3.47 0.06 4.41 0.08 0.03 -4.98 117.98 118.52 3hgk s PHE 173 Ca -0.19 -2.53 -0.26 0.00 0.12 0.00 0.00 56.93 54.06 3hgk s PHE 173 Cb 0.07 -3.29 -0.17 0.00 -0.57 0.00 0.00 43.02 39.06 3hgk s PHE 173 CO 0.74 -0.89 1.56 -1.00 -0.10 0.00 0.00 175.22 175.53 3hgk h PRO 174 N 7.37 -0.31 -0.75 0.24 0.13 -1.80 -2.84 132.00 134.04 3hgk h PRO 174 Ca -0.04 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3hgk h PRO 174 Cb 0.98 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3hgk h PRO 174 CO 0.73 -0.11 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 3hgk n ASN 175 N -5.17 0.75 -0.35 1.44 5.03 -1.26 -4.33 115.26 111.36 3hgk n ASN 175 Ca -0.09 -1.69 0.12 0.00 0.87 0.00 0.00 54.58 53.79 3hgk n ASN 175 Cb 0.19 -0.37 0.32 0.00 -1.02 0.00 0.00 39.78 38.89 3hgk n ASN 175 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 3hgk h MET 176 N 0.14 0.77 -0.54 3.52 4.05 -1.85 0.17 114.93 121.19 3hgk h MET 176 Ca 0.00 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 3hgk h MET 176 Cb 0.37 -0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 30.93 3hgk h MET 176 CO 0.00 0.51 0.16 -1.35 0.23 0.00 0.00 176.91 176.46 3hgk h PRO 177 N 0.79 0.31 0.00 0.39 0.11 -1.86 -3.24 132.00 128.49 3hgk h PRO 177 Ca 0.55 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.63 3hgk h PRO 177 Cb 0.83 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 3hgk h PRO 177 CO -0.34 0.20 -0.73 -1.33 -0.21 0.00 0.00 178.00 175.59 3hgk n MET 178 N -5.05 0.48 -0.07 1.05 2.81 -0.75 -4.82 117.12 110.77 3hgk n MET 178 Ca 0.07 0.42 -0.06 0.00 -1.81 0.00 0.00 57.70 56.31 3hgk n MET 178 Cb 0.25 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 3hgk n MET 178 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hgk h HIS 179 N -1.00 0.00 -4.10 2.03 3.86 -0.86 -3.51 115.15 111.57 3hgk h HIS 179 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3hgk h HIS 179 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 3hgk h HIS 179 CO -0.28 0.17 -0.96 0.41 0.86 0.00 0.00 177.93 178.12 3hgk n GLY 180 N 1.61 -5.04 0.16 2.45 0.00 -0.94 -4.77 105.19 98.66 3hgk n GLY 180 Ca -0.09 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3hgk n GLY 180 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hgk n ILE 181 N 0.39 0.00 -1.62 -0.61 5.41 -1.26 -4.94 119.36 116.74 3hgk n ILE 181 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 3hgk n ILE 181 Cb 0.00 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.15 3hgk n ILE 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3hgk s SER 182 N 0.00 2.11 -0.13 4.38 0.15 -1.26 -4.20 113.70 114.75 3hgk s SER 182 Ca 0.00 0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.69 3hgk s SER 182 Cb 0.00 -0.38 -0.26 0.00 -1.71 0.00 0.00 66.02 63.67 3hgk s SER 182 CO 0.00 -3.36 0.80 -0.09 1.20 0.00 0.00 173.24 171.79 3hgk h ARG 183 N -2.07 0.00 -0.06 5.44 2.43 -1.92 -3.36 114.38 114.84 3hgk h ARG 183 Ca -0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3hgk h ARG 183 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3hgk h ARG 183 CO 0.33 0.97 0.00 -0.25 -1.51 0.00 0.00 179.97 179.51 3hgk n ASP 184 N -4.62 1.08 -4.58 -3.80 8.00 -1.26 -4.66 116.55 106.71 3hgk n ASP 184 Ca -0.10 -1.48 -0.40 0.00 0.71 0.00 0.00 54.79 53.52 3hgk n ASP 184 Cb 0.47 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 3hgk n ASP 184 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3hgk s SER 185 N -1.78 5.22 0.21 -2.24 0.15 -1.26 -4.83 113.70 109.16 3hgk s SER 185 Ca 0.36 1.37 -0.22 0.00 0.70 0.00 0.00 55.95 58.16 3hgk s SER 185 Cb 0.19 -2.51 0.14 0.00 -1.71 0.00 0.00 66.02 62.12 3hgk s SER 185 CO 0.30 -2.23 1.55 -0.08 1.20 0.00 0.00 173.24 173.97 3hgk h GLU 186 N 15.97 -0.00 -0.87 5.44 4.81 -1.95 0.49 114.58 138.47 3hgk h GLU 186 Ca -0.33 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3hgk h GLU 186 Cb 1.23 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 3hgk h GLU 186 CO 1.06 -0.00 0.58 1.25 -0.73 0.00 0.00 179.01 181.17 3hgk h LEU 187 N -0.00 1.00 -0.25 1.64 5.85 -1.92 -2.54 115.31 119.08 3hgk h LEU 187 Ca 0.29 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.00 3hgk h LEU 187 Cb 0.54 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3hgk h LEU 187 CO -0.97 0.72 0.13 0.00 -0.34 0.00 0.00 178.44 177.97 3hgk h ALA 188 N 1.46 0.30 0.60 1.25 0.00 -1.27 -1.89 119.26 119.71 3hgk h ALA 188 Ca 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3hgk h ALA 188 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hgk h ALA 188 CO -0.07 -0.27 -0.29 0.82 0.00 0.00 0.00 179.25 179.44 3hgk h ILE 189 N 0.27 0.37 -0.71 0.00 2.04 -1.03 -1.12 117.51 117.33 3hgk h ILE 189 Ca 0.10 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.96 3hgk h ILE 189 Cb 0.02 0.43 -0.11 0.00 -0.74 0.00 0.00 36.82 36.42 3hgk h ILE 189 CO -0.07 0.02 0.10 -0.33 0.00 0.00 0.00 178.15 177.88 3hgk h GLU 190 N -0.92 0.19 -0.48 2.37 4.39 -1.49 0.16 114.58 118.80 3hgk h GLU 190 Ca -0.08 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.66 3hgk h GLU 190 Cb 0.65 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 3hgk h GLU 190 CO 0.13 0.13 0.20 1.25 -1.16 0.00 0.00 179.01 179.56 3hgk h LEU 191 N 0.20 0.24 -1.39 1.33 5.85 -1.12 1.24 115.31 121.65 3hgk h LEU 191 Ca 0.39 0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.24 3hgk h LEU 191 Cb 0.67 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3hgk h LEU 191 CO -0.54 0.17 0.49 -0.09 -0.34 0.00 0.00 178.44 178.12 3hgk h ARG 192 N 0.39 0.69 0.03 1.25 2.43 0.32 0.28 114.38 119.77 3hgk h ARG 192 Ca 0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3hgk h ARG 192 Cb 0.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3hgk h ARG 192 CO -0.20 0.45 -0.02 0.78 -1.51 0.00 0.00 179.97 179.48 3hgk h GLY 193 N 0.71 -0.04 -0.32 2.80 0.00 -0.60 -2.26 103.07 103.36 3hgk h GLY 193 Ca 0.33 0.02 0.31 0.00 0.00 0.00 0.00 47.33 47.99 3hgk h GLY 193 CO -0.12 -0.02 0.77 0.00 0.00 0.00 0.00 176.54 177.17 3hgk h ALA 194 N -0.11 2.68 0.00 3.60 0.00 0.24 0.72 119.26 126.39 3hgk h ALA 194 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hgk h ALA 194 Cb 0.70 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hgk h ALA 194 CO 0.01 -1.07 -0.06 -0.07 0.00 0.00 0.00 179.25 178.06 3hgk h LEU 195 N 0.19 0.00 -0.91 0.00 4.07 -0.60 -3.23 115.31 114.83 3hgk h LEU 195 Ca 0.60 -0.11 0.15 0.00 0.08 0.00 0.00 57.88 58.60 3hgk h LEU 195 Cb 1.93 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 43.52 3hgk h LEU 195 CO -0.17 0.58 -0.33 -1.14 -1.08 0.00 0.00 178.44 176.31 3hgk n ARG 196 N -4.74 -0.18 0.40 1.13 0.63 -0.28 -0.02 116.66 113.59 3hgk n ARG 196 Ca -0.02 1.40 -0.19 0.00 -0.92 0.00 0.00 57.85 58.12 3hgk n ARG 196 Cb 0.08 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 30.82 3hgk n ARG 196 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hgk h ARG 197 N 0.00 -1.00 -1.03 -0.14 3.08 -1.13 -2.95 114.38 111.21 3hgk h ARG 197 Ca 0.34 0.07 0.26 0.00 0.07 0.00 0.00 59.98 60.72 3hgk h ARG 197 Cb 0.57 0.23 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 3hgk h ARG 197 CO -0.91 -0.67 0.68 0.00 -1.07 0.00 0.00 179.97 178.00 3hgk h ALA 198 N -0.81 2.34 -0.07 0.04 0.00 -0.46 0.23 119.26 120.53 3hgk h ALA 198 Ca -0.09 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hgk h ALA 198 Cb 0.82 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hgk h ALA 198 CO 0.12 -0.71 0.05 0.28 0.00 0.00 0.00 179.25 178.99 3hgk h VAL 199 N 0.34 0.90 -0.01 0.00 2.07 -0.56 -3.51 116.25 115.47 3hgk h VAL 199 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 3hgk h VAL 199 Cb 1.54 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3hgk h VAL 199 CO -0.24 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.76