#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd7 n HIS 139 N 0.00 0.00 0.15 0.66 1.44 -1.26 -4.21 115.22 112.00 3hd7 n HIS 139 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 3hd7 n HIS 139 Cb 0.00 0.00 0.21 0.00 0.12 0.00 0.00 29.99 30.32 3hd7 n HIS 139 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 3hd7 h MET 140 N 0.00 0.00 0.00 -1.40 2.86 -2.05 -2.23 114.93 112.11 3hd7 h MET 140 Ca 0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 3hd7 h MET 140 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3hd7 h MET 140 CO 0.00 0.54 -1.12 0.00 1.06 0.00 0.00 176.91 177.39 3hd7 h ALA 141 N 1.46 0.54 -0.52 6.32 0.00 -1.98 -2.99 119.26 122.09 3hd7 h ALA 141 Ca -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 54.91 54.00 3hd7 h ALA 141 Cb 1.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 3hd7 h ALA 141 CO 0.07 1.19 0.26 -0.09 0.00 0.00 0.00 179.25 180.68 3hd7 h ARG 142 N 0.00 0.49 0.32 0.00 2.43 -1.62 0.60 114.38 116.60 3hd7 h ARG 142 Ca -0.09 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3hd7 h ARG 142 Cb 1.74 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 3hd7 h ARG 142 CO 0.10 0.33 -0.16 1.49 -1.51 0.00 0.00 179.97 180.22 3hd7 h GLU 143 N 0.51 -0.42 -0.28 0.20 4.81 -1.53 -1.40 114.58 116.48 3hd7 h GLU 143 Ca 0.23 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.57 3hd7 h GLU 143 Cb 0.15 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3hd7 h GLU 143 CO -0.17 -0.17 0.36 -0.97 -0.73 0.00 0.00 179.01 177.34 3hd7 h ASN 144 N -0.61 0.00 0.03 1.04 -0.73 -1.14 0.35 115.58 114.52 3hd7 h ASN 144 Ca -0.04 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.92 3hd7 h ASN 144 Cb 0.44 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 3hd7 h ASN 144 CO 0.07 0.00 -1.11 -0.08 -0.37 0.00 0.00 177.43 175.94 3hd7 h GLU 145 N 0.00 0.07 0.00 6.67 4.81 0.28 -2.91 114.58 123.49 3hd7 h GLU 145 Ca 0.13 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hd7 h GLU 145 Cb 0.86 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.28 3hd7 h GLU 145 CO -0.00 1.05 0.00 0.00 -0.73 0.00 0.00 179.01 179.33 3hd7 n MET 146 N -4.30 0.06 -0.06 1.92 0.00 -0.54 -1.45 117.12 112.76 3hd7 n MET 146 Ca -0.27 0.43 -0.15 0.00 0.00 0.00 0.00 57.70 57.71 3hd7 n MET 146 Cb 0.71 -1.65 -0.14 0.00 0.00 0.00 0.00 33.22 32.14 3hd7 n MET 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3hd7 n ASP 147 N -1.78 1.32 0.00 3.17 8.00 0.01 -3.00 116.55 124.28 3hd7 n ASP 147 Ca 0.01 0.13 -0.04 0.00 0.71 0.00 0.00 54.79 55.60 3hd7 n ASP 147 Cb 0.11 -0.15 0.18 0.00 -0.02 0.00 0.00 41.12 41.23 3hd7 n ASP 147 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3hd7 h GLU 148 N 0.02 0.52 0.00 -1.24 4.81 -1.04 -1.43 114.58 116.23 3hd7 h GLU 148 Ca -0.45 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 58.39 3hd7 h GLU 148 Cb 2.04 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.36 3hd7 h GLU 148 CO 0.03 0.74 -1.57 0.27 -0.73 0.00 0.00 179.01 177.76 3hd7 n ASN 149 N -4.11 0.72 0.25 1.04 6.94 -0.56 -3.51 115.26 116.03 3hd7 n ASN 149 Ca -0.00 0.32 0.07 0.00 -0.02 0.00 0.00 54.58 54.94 3hd7 n ASN 149 Cb 0.42 0.36 0.60 0.00 -2.36 0.00 0.00 39.78 38.80 3hd7 n ASN 149 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3hd7 h LEU 150 N 0.00 0.00 -0.44 -4.53 5.85 -1.48 -1.28 115.31 113.44 3hd7 h LEU 150 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3hd7 h LEU 150 Cb 1.63 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 3hd7 h LEU 150 CO 0.04 0.06 0.28 -0.08 -0.34 0.00 0.00 178.44 178.40 3hd7 h GLU 151 N 0.00 0.58 0.23 1.25 4.57 -1.30 -2.76 114.58 117.16 3hd7 h GLU 151 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3hd7 h GLU 151 Cb 0.10 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 3hd7 h GLU 151 CO 0.01 0.40 -0.24 1.96 -1.18 0.00 0.00 179.01 179.96 3hd7 h GLN 152 N 0.59 -0.49 -0.94 1.92 4.20 -1.33 -2.20 115.11 116.85 3hd7 h GLN 152 Ca 0.16 0.03 0.22 0.00 0.06 0.00 0.00 58.65 59.12 3hd7 h GLN 152 Cb -0.04 0.11 -0.18 0.00 0.30 0.00 0.00 27.48 27.67 3hd7 h GLN 152 CO -0.03 -0.33 -0.14 0.28 -0.67 0.00 0.00 178.83 177.94 3hd7 n VAL 153 N -5.36 -0.39 0.11 -0.54 0.31 -0.88 -0.34 118.33 111.24 3hd7 n VAL 153 Ca -0.08 2.12 -0.13 0.00 -0.01 0.00 0.00 64.34 66.24 3hd7 n VAL 153 Cb 0.27 -3.00 -0.06 0.00 -0.91 0.00 0.00 33.84 30.15 3hd7 n VAL 153 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3hd7 h SER 154 N 0.00 -0.67 -0.44 4.52 0.87 -1.12 -1.37 113.55 115.35 3hd7 h SER 154 Ca 0.50 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.12 3hd7 h SER 154 Cb 0.88 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 3hd7 h SER 154 CO -0.94 -0.32 0.22 1.23 -0.53 0.00 0.00 176.83 176.49 3hd7 h GLY 155 N -0.44 0.67 1.04 5.77 0.00 -0.31 -1.93 103.07 107.87 3hd7 h GLY 155 Ca 0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3hd7 h GLY 155 CO -0.13 0.31 0.35 -2.22 0.00 0.00 0.00 176.54 174.84 3hd7 h ILE 156 N 0.57 1.26 -0.12 2.60 2.04 -0.92 0.23 117.51 123.16 3hd7 h ILE 156 Ca 0.15 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.28 3hd7 h ILE 156 Cb 0.09 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3hd7 h ILE 156 CO -0.02 0.32 0.11 0.40 0.00 0.00 0.00 178.15 178.96 3hd7 h ILE 157 N 1.15 0.64 -0.56 -0.67 2.04 -0.97 0.82 117.51 119.96 3hd7 h ILE 157 Ca 0.27 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 3hd7 h ILE 157 Cb 0.17 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3hd7 h ILE 157 CO -0.03 0.00 0.14 1.23 0.00 0.00 0.00 178.15 179.49 3hd7 h GLY 158 N 0.00 0.96 0.87 5.37 0.00 0.23 -2.58 103.07 107.92 3hd7 h GLY 158 Ca 0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 3hd7 h GLY 158 CO -0.00 0.56 -0.08 3.43 0.00 0.00 0.00 176.54 180.45 3hd7 h ASN 159 N 0.79 -0.20 -0.64 0.19 2.35 -0.34 -2.89 115.58 114.85 3hd7 h ASN 159 Ca 0.17 -0.10 0.13 0.00 -0.55 0.00 0.00 56.30 55.96 3hd7 h ASN 159 Cb 0.34 0.05 -0.11 0.00 0.05 0.00 0.00 38.32 38.65 3hd7 h ASN 159 CO 0.00 -0.02 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.66 3hd7 h LEU 160 N -0.36 -0.34 0.58 1.61 4.07 -0.91 0.19 115.31 120.16 3hd7 h LEU 160 Ca -0.02 0.17 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 3hd7 h LEU 160 Cb 0.28 0.30 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 3hd7 h LEU 160 CO 0.04 -0.14 -0.40 -0.09 -1.08 0.00 0.00 178.44 176.77 3hd7 h ARG 161 N 0.09 -0.91 -0.93 1.13 2.43 -1.50 0.73 114.38 115.43 3hd7 h ARG 161 Ca 0.33 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.70 3hd7 h ARG 161 Cb 0.54 0.21 -0.15 0.00 -0.42 0.00 0.00 29.97 30.15 3hd7 h ARG 161 CO -0.57 -0.60 -0.41 1.25 -1.51 0.00 0.00 179.97 178.12 3hd7 h HIS 162 N -0.94 -1.19 0.04 2.20 2.76 -0.95 -1.18 115.15 115.89 3hd7 h HIS 162 Ca -0.07 0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3hd7 h HIS 162 Cb 0.78 0.65 -0.00 0.00 1.55 0.00 0.00 27.41 30.39 3hd7 h HIS 162 CO -0.13 -0.40 -0.02 0.52 -1.30 0.00 0.00 177.93 176.60 3hd7 h MET 163 N -0.03 -0.05 -0.05 5.26 2.86 -0.36 -2.41 114.93 120.15 3hd7 h MET 163 Ca 0.30 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.96 3hd7 h MET 163 Cb 0.57 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 3hd7 h MET 163 CO -0.93 -0.04 0.12 0.00 1.06 0.00 0.00 176.91 177.12 3hd7 h ALA 164 N 0.91 1.36 0.05 6.32 0.00 0.28 0.10 119.26 128.29 3hd7 h ALA 164 Ca -0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 3hd7 h ALA 164 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hd7 h ALA 164 CO 0.01 -0.15 -1.07 -0.07 0.00 0.00 0.00 179.25 177.97 3hd7 h LEU 165 N 0.00 0.60 -0.01 0.00 3.38 -0.77 -2.86 115.31 115.65 3hd7 h LEU 165 Ca 0.02 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3hd7 h LEU 165 Cb 0.26 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hd7 h LEU 165 CO -0.00 1.35 -0.17 0.44 0.09 0.00 0.00 178.44 180.14 3hd7 h ASP 166 N 0.22 0.17 -0.45 -0.43 3.32 -1.06 -1.87 116.42 116.34 3hd7 h ASP 166 Ca -0.11 -0.73 0.13 0.00 0.02 0.00 0.00 57.03 56.34 3hd7 h ASP 166 Cb 1.73 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 3hd7 h ASP 166 CO 0.19 0.88 0.56 -0.03 -1.72 0.00 0.00 179.24 179.12 3hd7 h MET 167 N -0.51 0.00 0.00 3.56 1.85 -0.96 0.14 114.93 119.00 3hd7 h MET 167 Ca -0.02 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 58.95 3hd7 h MET 167 Cb 0.89 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.90 3hd7 h MET 167 CO 0.03 0.00 -0.83 0.78 -0.40 0.00 0.00 176.91 176.50 3hd7 h GLY 168 N 0.00 0.00 1.85 1.39 0.00 -1.45 -3.22 103.07 101.63 3hd7 h GLY 168 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3hd7 h GLY 168 CO -0.00 0.00 0.07 3.43 0.00 0.00 0.00 176.54 180.04 3hd7 h ASN 169 N -1.00 0.00 0.00 0.19 2.35 -0.52 0.80 115.58 117.40 3hd7 h ASN 169 Ca -0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 3hd7 h ASN 169 Cb 0.94 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 3hd7 h ASN 169 CO -0.11 0.00 -0.10 -0.08 -1.65 0.00 0.00 177.43 175.49 3hd7 h GLU 170 N 0.00 0.00 0.00 0.81 4.57 -0.91 -3.21 114.58 115.84 3hd7 h GLU 170 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3hd7 h GLU 170 Cb 0.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 3hd7 h GLU 170 CO 0.00 0.73 -0.01 0.82 -1.18 0.00 0.00 179.01 179.37 3hd7 h ILE 171 N -1.00 0.13 0.00 2.32 2.04 -1.38 0.21 117.51 119.83 3hd7 h ILE 171 Ca -0.03 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3hd7 h ILE 171 Cb 0.77 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3hd7 h ILE 171 CO -0.02 0.01 -0.03 0.44 0.00 0.00 0.00 178.15 178.56 3hd7 h ASP 172 N 0.00 0.00 0.10 1.72 3.32 -0.95 -1.09 116.42 119.52 3hd7 h ASP 172 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 3hd7 h ASP 172 Cb 0.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 3hd7 h ASP 172 CO 0.00 0.03 -2.23 0.41 -1.72 0.00 0.00 179.24 175.73 3hd7 n THR 173 N -3.12 1.58 0.04 0.35 -1.04 0.52 -3.63 114.28 108.97 3hd7 n THR 173 Ca 0.02 -0.67 -0.05 0.00 -2.04 0.00 0.00 64.05 61.31 3hd7 n THR 173 Cb 0.40 -1.31 0.16 0.00 -1.82 0.00 0.00 70.33 67.76 3hd7 n THR 173 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3hd7 h GLN 174 N 0.02 0.40 0.00 -2.82 4.20 -0.90 0.64 115.11 116.64 3hd7 h GLN 174 Ca -0.49 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.01 3hd7 h GLN 174 Cb 2.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.79 3hd7 h GLN 174 CO 0.00 0.75 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.96 3hd7 h ASN 175 N 0.33 0.00 0.19 1.46 4.21 -1.39 -1.79 115.58 118.59 3hd7 h ASN 175 Ca 0.03 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.26 3hd7 h ASN 175 Cb 0.87 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.10 3hd7 h ASN 175 CO 0.07 0.04 -1.15 -0.09 -1.29 0.00 0.00 177.43 175.01 3hd7 h ARG 176 N 0.00 0.57 0.34 0.81 2.43 -1.40 -3.04 114.38 114.08 3hd7 h ARG 176 Ca -0.00 -0.71 -0.02 0.00 -0.81 0.00 0.00 59.98 58.44 3hd7 h ARG 176 Cb 0.64 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3hd7 h ARG 176 CO 0.01 1.30 -0.16 0.37 -1.51 0.00 0.00 179.97 179.98 3hd7 h GLN 177 N 0.27 -0.44 -0.84 0.20 4.15 -0.66 -2.73 115.11 115.07 3hd7 h GLN 177 Ca -0.15 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.39 3hd7 h GLN 177 Cb 1.81 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 29.55 3hd7 h GLN 177 CO 0.21 -0.12 0.54 0.82 -1.93 0.00 0.00 178.83 178.36 3hd7 h ILE 178 N -0.81 0.97 -0.70 2.39 2.04 -1.47 0.41 117.51 120.34 3hd7 h ILE 178 Ca -0.05 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 3hd7 h ILE 178 Cb 0.52 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 3hd7 h ILE 178 CO 0.08 0.15 0.42 0.44 0.00 0.00 0.00 178.15 179.24 3hd7 h ASP 179 N 0.81 0.83 0.05 1.72 5.19 -1.49 -1.46 116.42 122.08 3hd7 h ASP 179 Ca 0.38 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.64 3hd7 h ASP 179 Cb 0.41 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.72 3hd7 h ASP 179 CO -0.15 0.64 -0.45 -0.09 -3.12 0.00 0.00 179.24 176.06 3hd7 h ARG 180 N 0.96 0.22 -0.94 3.56 2.43 -0.51 -3.22 114.38 116.88 3hd7 h ARG 180 Ca 0.25 -0.30 0.10 0.00 -0.81 0.00 0.00 59.98 59.22 3hd7 h ARG 180 Cb -0.04 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 3hd7 h ARG 180 CO -0.05 1.08 0.58 0.82 -1.51 0.00 0.00 179.97 180.89 3hd7 h ILE 181 N -0.49 0.94 0.00 1.20 2.04 -0.21 0.53 117.51 121.51 3hd7 h ILE 181 Ca -0.07 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 3hd7 h ILE 181 Cb 1.28 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3hd7 h ILE 181 CO 0.09 0.17 -0.11 0.24 0.00 0.00 0.00 178.15 178.54 3hd7 h MET 182 N 0.95 0.00 0.01 2.37 2.86 -1.35 0.86 114.93 120.62 3hd7 h MET 182 Ca 0.46 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.06 3hd7 h MET 182 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3hd7 h MET 182 CO -0.25 0.11 -0.16 0.93 1.06 0.00 0.00 176.91 178.60 3hd7 h GLU 183 N 0.00 0.09 -0.95 1.72 5.08 -0.94 -2.15 114.58 117.44 3hd7 h GLU 183 Ca -0.00 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3hd7 h GLU 183 Cb 0.40 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 3hd7 h GLU 183 CO 0.01 0.90 0.62 0.87 -1.00 0.00 0.00 179.01 180.42 3hd7 h LYS 184 N -0.67 1.21 0.00 2.33 1.57 -1.10 -1.31 116.57 118.61 3hd7 h LYS 184 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3hd7 h LYS 184 Cb 0.96 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3hd7 h LYS 184 CO 0.03 0.80 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 3hd7 n ALA 185 N -2.39 2.49 -0.02 3.86 0.00 0.28 -2.00 120.51 122.72 3hd7 n ALA 185 Ca 0.12 -0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 3hd7 n ALA 185 Cb 0.05 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 17.88 3hd7 n ALA 185 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hd7 n ASP 186 N -1.20 1.42 0.15 0.00 2.03 -0.59 -3.50 116.55 114.86 3hd7 n ASP 186 Ca 0.16 0.28 0.02 0.00 0.52 0.00 0.00 54.79 55.77 3hd7 n ASP 186 Cb 0.19 -0.37 0.36 0.00 -0.72 0.00 0.00 41.12 40.58 3hd7 n ASP 186 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 3hd7 h SER 187 N 0.03 0.14 1.21 1.67 0.87 -0.87 -2.69 113.55 113.91 3hd7 h SER 187 Ca -0.37 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 3hd7 h SER 187 Cb 2.03 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.95 3hd7 h SER 187 CO 0.07 0.40 -0.82 0.78 -0.53 0.00 0.00 176.83 176.74 3hd7 h ASN 188 N 0.13 0.00 1.31 6.23 4.21 -1.55 -0.85 115.58 125.06 3hd7 h ASN 188 Ca 0.02 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.39 3hd7 h ASN 188 Cb 0.53 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 3hd7 h ASN 188 CO 0.04 0.23 -0.70 0.50 -1.29 0.00 0.00 177.43 176.21 3hd7 h LYS 189 N 0.00 0.00 0.01 0.81 3.64 -1.58 -1.74 116.57 117.71 3hd7 h LYS 189 Ca -0.04 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 3hd7 h LYS 189 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 3hd7 h LYS 189 CO 0.02 0.64 -0.91 1.15 -2.27 0.00 0.00 179.45 178.08 3hd7 h THR 190 N 0.00 1.59 0.00 1.00 2.02 -1.47 -0.84 112.91 115.21 3hd7 h THR 190 Ca -0.01 -2.93 -0.12 0.00 0.77 0.00 0.00 66.41 64.11 3hd7 h THR 190 Cb 1.51 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 70.53 3hd7 h THR 190 CO 0.08 0.84 -0.59 -0.09 0.37 0.00 0.00 175.52 176.14 3hd7 h ARG 191 N 0.03 0.00 0.07 6.66 9.65 -1.06 -2.91 114.38 126.83 3hd7 h ARG 191 Ca -0.03 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.48 3hd7 h ARG 191 Cb 1.58 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.13 3hd7 h ARG 191 CO 0.13 0.59 -2.13 -0.89 2.80 0.00 0.00 179.97 180.47 3hd7 n ILE 192 N -3.77 1.65 0.02 1.20 5.41 -0.66 -3.03 119.36 120.17 3hd7 n ILE 192 Ca -0.01 -0.56 0.06 0.00 1.00 0.00 0.00 62.75 63.24 3hd7 n ILE 192 Cb 0.60 -1.67 0.46 0.00 -0.71 0.00 0.00 39.64 38.33 3hd7 n ILE 192 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3hd7 h ASP 193 N -0.10 0.40 -0.01 4.38 3.32 -1.26 0.21 116.42 123.35 3hd7 h ASP 193 Ca -0.49 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 3hd7 h ASP 193 Cb 1.91 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.36 3hd7 h ASP 193 CO -0.02 0.28 -0.17 -0.08 -1.72 0.00 0.00 179.24 177.53 3hd7 h GLU 194 N 0.47 0.13 -0.16 3.56 4.81 -1.66 -3.12 114.58 118.61 3hd7 h GLU 194 Ca 0.15 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 3hd7 h GLU 194 Cb 0.04 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3hd7 h GLU 194 CO -0.04 0.85 -0.44 0.00 -0.73 0.00 0.00 179.01 178.66 3hd7 h ALA 195 N 0.29 0.95 0.00 2.92 0.00 -1.42 -2.82 119.26 119.18 3hd7 h ALA 195 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hd7 h ALA 195 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hd7 h ALA 195 CO 0.03 0.63 0.00 -0.97 0.00 0.00 0.00 179.25 178.95 3hd7 h ASN 196 N 0.32 0.00 0.00 0.00 -1.24 -0.69 -2.47 115.58 111.50 3hd7 h ASN 196 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 3hd7 h ASN 196 Cb 0.90 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.95 3hd7 h ASN 196 CO 0.08 0.00 -0.56 1.67 -1.29 0.00 0.00 177.43 177.32 3hd7 n GLN 197 N -2.75 0.96 0.02 6.67 7.27 -1.11 -3.97 117.38 124.47 3hd7 n GLN 197 Ca 0.02 -0.79 0.11 0.00 0.07 0.00 0.00 57.00 56.42 3hd7 n GLN 197 Cb 0.32 -1.48 0.03 0.00 2.41 0.00 0.00 30.24 31.51 3hd7 n GLN 197 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 3hd7 n ARG 198 N -0.33 0.26 0.17 3.69 0.63 -0.94 -3.82 116.66 116.31 3hd7 n ARG 198 Ca 0.08 -0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.07 3hd7 n ARG 198 Cb 0.44 -1.58 0.19 0.00 0.45 0.00 0.00 32.46 31.96 3hd7 n ARG 198 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hd7 h ALA 199 N 2.58 0.83 0.00 5.13 0.00 -1.66 -3.51 119.26 122.63 3hd7 h ALA 199 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3hd7 h ALA 199 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hd7 h ALA 199 CO 0.00 0.47 0.00 2.41 0.00 0.00 0.00 179.25 182.13