#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.25 -0.06 1.08 4.22 -1.26 -5.05 114.94 120.13 1w4h s ASN 127 Ca 0.00 0.28 -0.30 0.00 -2.14 0.00 0.00 52.86 50.70 1w4h s ASN 127 Cb 0.00 -2.12 -0.05 0.00 1.28 0.00 0.00 41.25 40.36 1w4h s ASN 127 CO 0.00 0.12 1.55 0.21 -2.04 0.00 0.00 177.10 176.94 1w4h s ASN 128 N 0.60 6.74 -0.18 3.54 2.47 -1.26 -4.94 114.94 121.91 1w4h s ASN 128 Ca 0.10 2.14 -0.29 0.00 0.42 0.00 0.00 52.86 55.24 1w4h s ASN 128 Cb -0.12 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.10 1w4h s ASN 128 CO 0.02 -0.86 1.67 -0.62 -3.72 0.00 0.00 177.10 173.58 1w4h s ASP 129 N 2.83 6.37 -0.43 -4.21 2.15 -1.26 -4.87 116.67 117.26 1w4h s ASP 129 Ca 0.69 1.78 0.02 0.00 0.43 0.00 0.00 52.55 55.47 1w4h s ASP 129 Cb -0.31 -2.53 0.25 0.00 -0.30 0.00 0.00 42.92 40.02 1w4h s ASP 129 CO 0.27 -1.24 1.01 0.00 -0.17 0.00 0.00 175.17 175.04 1w4h n ALA 130 N 8.39 -2.37 -2.74 3.66 0.00 -1.26 -5.01 120.51 121.18 1w4h n ALA 130 Ca 0.19 -0.89 -0.24 0.00 0.00 0.00 0.00 53.44 52.50 1w4h n ALA 130 Cb 0.45 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -0.27 3.56 0.11 0.00 2.01 -1.26 -1.75 118.68 121.08 1w4h s LEU 131 Ca 0.29 -0.34 0.10 0.00 0.01 0.00 0.00 54.13 54.20 1w4h s LEU 131 Cb 0.20 -2.14 -0.04 0.00 0.01 0.00 0.00 46.19 44.22 1w4h s LEU 131 CO -0.17 0.03 -0.26 -0.44 1.01 0.00 0.00 176.35 176.53 1w4h s SER 132 N -3.38 3.16 0.17 2.29 0.01 -1.26 -4.95 113.70 109.74 1w4h s SER 132 Ca 0.31 -0.72 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 1w4h s SER 132 Cb -0.09 -0.21 0.12 0.00 0.21 0.00 0.00 66.02 66.05 1w4h s SER 132 CO 0.22 0.17 1.68 -0.65 0.41 0.00 0.00 173.24 175.07 1w4h h PRO 133 N 4.04 0.05 -0.19 12.44 0.11 -1.99 0.11 132.00 146.58 1w4h h PRO 133 Ca -0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1w4h h PRO 133 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1w4h h PRO 133 CO 0.40 0.04 0.12 0.00 -0.21 0.00 0.00 178.00 178.34 1w4h h ALA 134 N 1.39 0.24 -0.66 -0.75 0.00 -2.00 -1.73 119.26 115.75 1w4h h ALA 134 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1w4h h ALA 134 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1w4h h ALA 134 CO -0.38 -0.26 0.36 0.82 0.00 0.00 0.00 179.25 179.79 1w4h h ILE 135 N 0.23 1.20 -0.30 0.00 1.08 -1.81 -0.55 117.51 117.36 1w4h h ILE 135 Ca 0.07 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1w4h h ILE 135 Cb 0.01 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 1w4h h ILE 135 CO -0.01 0.22 0.11 0.03 -0.69 0.00 0.00 178.15 177.81 1w4h h ARG 136 N 0.92 0.46 -0.04 2.37 3.08 -0.40 0.30 114.38 121.06 1w4h h ARG 136 Ca 0.23 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1w4h h ARG 136 Cb 0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1w4h h ARG 136 CO -0.04 0.48 0.02 -0.09 -1.07 0.00 0.00 179.97 179.27 1w4h h ARG 137 N 0.34 0.05 -0.30 0.04 9.65 -0.90 0.13 114.38 123.39 1w4h h ARG 137 Ca 0.10 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1w4h h ARG 137 Cb 0.20 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1w4h h ARG 137 CO -0.01 0.09 0.08 1.25 2.80 0.00 0.00 179.97 184.18 1w4h h LEU 138 N 0.01 0.06 -0.36 3.80 5.85 -0.93 -0.61 115.31 123.13 1w4h h LEU 138 Ca 0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1w4h h LEU 138 Cb 0.05 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1w4h h LEU 138 CO -0.00 0.07 0.22 -0.07 -0.34 0.00 0.00 178.44 178.32 1w4h h LEU 139 N 0.20 0.42 -1.80 2.25 3.38 -0.16 -2.05 115.31 117.55 1w4h h LEU 139 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1w4h h LEU 139 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1w4h h LEU 139 CO -0.16 0.34 0.03 0.00 0.09 0.00 0.00 178.44 178.74 1w4h h ALA 140 N 1.10 1.84 -0.38 1.53 0.00 -0.33 0.40 119.26 123.43 1w4h h ALA 140 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1w4h h ALA 140 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1w4h h ALA 140 CO -0.03 0.13 -0.26 0.93 0.00 0.00 0.00 179.25 180.03 1w4h h GLU 141 N 0.16 0.85 -0.66 0.00 5.08 -0.44 -2.89 114.58 116.67 1w4h h GLU 141 Ca 0.04 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1w4h h GLU 141 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1w4h h GLU 141 CO -0.00 1.04 0.00 0.72 -1.00 0.00 0.00 179.01 179.77 1w4h n HIS 142 N -4.19 1.33 -2.54 4.33 8.25 -0.82 -4.90 115.22 116.67 1w4h n HIS 142 Ca -0.02 -0.49 -0.13 0.00 -0.26 0.00 0.00 57.72 56.83 1w4h n HIS 142 Cb 0.46 -0.30 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.62 -3.70 -5.00 0.41 3.02 -0.25 -4.94 115.26 105.42 1w4h n ASN 143 Ca 0.20 0.16 -0.18 0.00 -0.03 0.00 0.00 54.58 54.73 1w4h n ASN 143 Cb 0.82 -3.14 0.01 0.00 -0.61 0.00 0.00 39.78 36.85 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1w4h s LEU 144 N -5.66 3.72 -0.07 3.41 1.43 0.12 -4.99 118.68 116.64 1w4h s LEU 144 Ca 0.04 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1w4h s LEU 144 Cb -0.02 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.56 1w4h s LEU 144 CO 0.05 -0.68 -0.10 -0.62 0.23 0.00 0.00 176.35 175.23 1w4h s ASP 145 N -4.30 1.67 0.58 2.29 2.15 -1.26 -4.24 116.67 113.55 1w4h s ASP 145 Ca 0.53 -0.27 0.28 0.00 0.43 0.00 0.00 52.55 53.52 1w4h s ASP 145 Cb -0.10 -0.75 1.58 0.00 -0.30 0.00 0.00 42.92 43.35 1w4h s ASP 145 CO 0.32 -0.00 2.05 0.00 -0.17 0.00 0.00 175.17 177.37 1w4h h ALA 146 N 7.17 1.96 -0.84 3.66 0.00 -1.94 -0.68 119.26 128.59 1w4h h ALA 146 Ca -0.32 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.71 1w4h h ALA 146 Cb 1.17 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1w4h h ALA 146 CO 0.46 -0.40 0.55 0.66 0.00 0.00 0.00 179.25 180.52 1w4h h SER 147 N 0.00 0.62 1.69 0.00 4.64 -2.00 0.14 113.55 118.64 1w4h h SER 147 Ca 0.12 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1w4h h SER 147 Cb 0.65 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1w4h h SER 147 CO -0.00 0.34 -0.31 0.00 -0.87 0.00 0.00 176.83 175.98 1w4h h ALA 148 N 1.60 0.80 -2.53 5.18 0.00 -1.55 -3.45 119.26 119.31 1w4h h ALA 148 Ca 0.41 -0.28 -0.54 0.00 0.00 0.00 0.00 54.91 54.51 1w4h h ALA 148 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1w4h h ALA 148 CO -0.17 0.38 -0.21 0.42 0.00 0.00 0.00 179.25 179.66 1w4h s ILE 149 N -3.06 5.08 -0.15 0.00 1.01 0.50 -5.09 121.20 119.49 1w4h s ILE 149 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 1w4h s ILE 149 Cb 0.07 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1w4h s ILE 149 CO 0.72 -0.17 0.05 -0.54 0.00 0.00 0.00 174.94 175.00 1w4h s LYS 150 N -3.18 3.63 -0.16 2.79 3.01 -1.26 -4.89 119.74 119.68 1w4h s LYS 150 Ca 0.43 -0.34 -0.13 0.00 -1.01 0.00 0.00 55.97 54.92 1w4h s LYS 150 Cb -0.11 -3.08 -0.05 0.00 -1.01 0.00 0.00 37.83 33.58 1w4h s LYS 150 CO 0.27 0.45 0.27 0.20 0.51 0.00 0.00 175.35 177.05 1w4h s GLY 151 N -0.15 2.19 -0.23 -3.33 0.00 -1.19 -4.72 107.32 99.89 1w4h s GLY 151 Ca 0.07 -0.49 0.12 0.00 0.00 0.00 0.00 44.72 44.42 1w4h s GLY 151 CO 0.01 0.33 1.34 -1.30 0.00 0.00 0.00 173.10 173.48 1w4h n THR 152 N 3.40 2.32 -1.83 0.90 -2.24 -0.37 -3.90 114.28 112.56 1w4h n THR 152 Ca -0.13 -2.77 0.00 0.00 -2.27 0.00 0.00 64.05 58.88 1w4h n THR 152 Cb 0.52 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N -1.10 0.16 3.54 3.38 0.00 0.91 -4.74 105.19 107.34 1w4h n GLY 153 Ca 0.25 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -1.56 0.00 0.00 1.61 0.31 -1.26 0.57 118.33 118.00 1w4h n VAL 154 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1w4h n VAL 154 Cb 0.00 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.50 0.76 0.00 2.92 0.00 -1.26 -4.47 105.19 109.64 1w4h n GLY 155 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.96 1.08 3.77 -0.02 0.00 0.19 -5.05 105.19 104.20 1w4h n GLY 156 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.52 3.01 0.44 1.61 1.70 -1.24 -3.19 118.95 120.76 1w4h s ARG 157 Ca 0.00 1.53 -0.24 0.00 -0.47 0.00 0.00 55.73 56.55 1w4h s ARG 157 Cb 0.00 -1.97 -0.08 0.00 -0.57 0.00 0.00 34.95 32.34 1w4h s ARG 157 CO 0.00 -1.11 1.20 -0.51 -1.08 0.00 0.00 175.30 173.80 1w4h s LEU 158 N -4.39 4.09 0.09 -1.89 2.01 -0.72 -0.06 118.68 117.81 1w4h s LEU 158 Ca 0.70 2.41 0.04 0.00 0.01 0.00 0.00 54.13 57.30 1w4h s LEU 158 Cb -0.23 -4.12 -0.03 0.00 0.01 0.00 0.00 46.19 41.82 1w4h s LEU 158 CO 0.35 -0.88 -0.12 0.42 1.01 0.00 0.00 176.35 177.13 1w4h s THR 159 N -1.44 1.02 0.55 5.49 -4.23 -1.26 -4.67 115.64 111.10 1w4h s THR 159 Ca 0.61 -1.53 0.36 0.00 -1.18 0.00 0.00 61.69 59.95 1w4h s THR 159 Cb -0.32 -1.26 0.54 0.00 1.34 0.00 0.00 72.50 72.81 1w4h s THR 159 CO 0.39 -0.44 1.80 -0.09 -0.54 0.00 0.00 174.62 175.75 1w4h h ARG 160 N 3.80 0.00 -0.27 3.99 2.43 -1.98 0.33 114.38 122.68 1w4h h ARG 160 Ca -0.38 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.71 1w4h h ARG 160 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1w4h h ARG 160 CO 0.48 0.00 -0.11 1.49 -1.51 0.00 0.00 179.97 180.32 1w4h h GLU 161 N 0.00 0.56 -0.68 0.20 4.81 -1.99 -1.84 114.58 115.64 1w4h h GLU 161 Ca 0.55 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1w4h h GLU 161 Cb 2.23 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.56 1w4h h GLU 161 CO -0.01 0.79 0.13 -0.44 -0.73 0.00 0.00 179.01 178.76 1w4h h ASP 162 N 0.30 1.07 -0.16 1.04 3.32 -0.67 -0.88 116.42 120.43 1w4h h ASP 162 Ca 0.06 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1w4h h ASP 162 Cb 0.61 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1w4h h ASP 162 CO 0.04 1.04 0.06 0.58 -1.72 0.00 0.00 179.24 179.24 1w4h h VAL 163 N 1.05 1.17 -0.10 -1.35 2.07 -1.29 -1.10 116.25 116.70 1w4h h VAL 163 Ca 0.21 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1w4h h VAL 163 Cb 0.42 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1w4h h VAL 163 CO 0.01 0.16 -0.26 -0.33 0.02 0.00 0.00 177.57 177.17 1w4h h GLU 164 N 0.09 0.17 -0.33 1.57 4.39 -1.23 -2.85 114.58 116.40 1w4h h GLU 164 Ca 0.05 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1w4h h GLU 164 Cb 0.19 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1w4h h GLU 164 CO -0.00 0.43 -0.37 1.57 -1.16 0.00 0.00 179.01 179.47 1w4h h LYS 165 N 0.15 0.83 -0.12 2.33 2.10 -0.90 -0.68 116.57 120.29 1w4h h LYS 165 Ca 0.02 -0.46 0.01 0.00 -2.00 0.00 0.00 60.65 58.23 1w4h h LYS 165 Cb 0.55 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.90 1w4h h LYS 165 CO 0.04 1.09 0.08 1.25 -2.00 0.00 0.00 179.45 179.91 1w4h h HIS 166 N 0.61 0.12 0.02 0.07 2.76 -0.97 -1.53 115.15 116.22 1w4h h HIS 166 Ca 0.05 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.94 1w4h h HIS 166 Cb 0.96 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.84 1w4h h HIS 166 CO 0.07 0.08 -1.52 -0.07 -1.30 0.00 0.00 177.93 175.18 1w4h h LEU 167 N 0.13 0.06 -3.86 0.26 3.38 -1.39 -3.34 115.31 110.55 1w4h h LEU 167 Ca 0.04 -0.09 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1w4h h LEU 167 Cb 0.02 -0.02 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 1w4h h LEU 167 CO -0.01 1.08 0.68 0.00 0.09 0.00 0.00 178.44 180.28 1w4h n ALA 168 N -2.53 5.64 -1.48 1.53 0.00 -0.27 -4.31 120.51 119.08 1w4h n ALA 168 Ca -0.13 -2.84 0.02 0.00 0.00 0.00 0.00 53.44 50.49 1w4h n ALA 168 Cb 1.02 -1.52 0.20 0.00 0.00 0.00 0.00 19.45 19.15 1w4h n ALA 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1w4h n LYS 169 N -0.89 1.72 0.00 0.00 -0.00 -0.65 -4.93 118.16 113.40 1w4h n LYS 169 Ca 0.56 -3.19 0.00 0.00 -0.00 0.00 0.00 58.31 55.68 1w4h n LYS 169 Cb 1.23 -1.70 0.00 0.00 -0.00 0.00 0.00 35.03 34.56 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40