#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 6.48 0.69 1.69 2.47 -1.26 -4.97 114.94 120.04 1w4h s ASN 127 Ca 0.00 2.92 -0.15 0.00 0.42 0.00 0.00 52.86 56.05 1w4h s ASN 127 Cb 0.00 -2.66 0.01 0.00 -1.45 0.00 0.00 41.25 37.16 1w4h s ASN 127 CO 0.00 -0.78 1.14 0.54 -3.72 0.00 0.00 177.10 174.28 1w4h s ASN 128 N -0.11 4.80 -0.15 -4.21 2.20 -1.26 -5.03 114.94 111.19 1w4h s ASN 128 Ca 0.54 2.10 -0.06 0.00 -0.94 0.00 0.00 52.86 54.49 1w4h s ASN 128 Cb -0.45 -2.56 -0.04 0.00 -2.00 0.00 0.00 41.25 36.20 1w4h s ASN 128 CO 0.57 -1.84 0.07 -0.62 -2.94 0.00 0.00 177.10 172.34 1w4h s ASP 129 N -2.44 5.79 -0.26 3.54 2.15 -1.26 -4.99 116.67 119.19 1w4h s ASP 129 Ca 0.69 0.21 0.11 0.00 0.43 0.00 0.00 52.55 53.99 1w4h s ASP 129 Cb -0.23 -1.89 0.51 0.00 -0.30 0.00 0.00 42.92 41.00 1w4h s ASP 129 CO 0.43 0.28 1.45 0.00 -0.17 0.00 0.00 175.17 177.16 1w4h n ALA 130 N 2.81 3.96 -3.81 3.66 0.00 -1.26 -4.92 120.51 120.94 1w4h n ALA 130 Ca -0.18 -2.93 -0.28 0.00 0.00 0.00 0.00 53.44 50.05 1w4h n ALA 130 Cb 0.53 -0.73 -0.16 0.00 0.00 0.00 0.00 19.45 19.09 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 -3.14 1.41 0.59 0.00 2.01 -1.26 -1.71 118.68 116.58 1w4h s LEU 131 Ca 0.44 -0.72 -0.06 0.00 0.01 0.00 0.00 54.13 53.80 1w4h s LEU 131 Cb 0.39 -0.75 0.01 0.00 0.01 0.00 0.00 46.19 45.85 1w4h s LEU 131 CO 0.02 -0.24 0.90 -0.44 1.01 0.00 0.00 176.35 177.60 1w4h s SER 132 N 1.75 5.53 0.12 2.29 0.01 -1.26 -4.90 113.70 117.24 1w4h s SER 132 Ca -0.00 0.67 -0.17 0.00 1.31 0.00 0.00 55.95 57.75 1w4h s SER 132 Cb -0.16 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 1w4h s SER 132 CO -0.07 -1.10 1.65 1.55 0.41 0.00 0.00 173.24 175.68 1w4h h PRO 133 N -0.19 0.50 -0.88 12.44 0.13 -1.99 0.92 132.00 142.93 1w4h h PRO 133 Ca -0.45 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 1w4h h PRO 133 Cb 1.26 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1w4h h PRO 133 CO 0.60 0.51 0.48 0.00 -0.23 0.00 0.00 178.00 179.36 1w4h h ALA 134 N 0.96 1.13 -0.13 -0.56 0.00 -1.99 -0.28 119.26 118.40 1w4h h ALA 134 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1w4h h ALA 134 Cb 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1w4h h ALA 134 CO -0.01 0.65 -0.24 0.82 0.00 0.00 0.00 179.25 180.47 1w4h h ILE 135 N 1.24 1.37 -0.35 0.00 1.08 -1.90 -1.56 117.51 117.39 1w4h h ILE 135 Ca 0.31 -1.50 0.02 0.00 -0.39 0.00 0.00 64.86 63.29 1w4h h ILE 135 Cb 0.04 2.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 1w4h h ILE 135 CO -0.05 0.44 0.20 0.03 -0.69 0.00 0.00 178.15 178.08 1w4h h ARG 136 N -0.02 0.39 -0.31 2.37 2.47 -0.64 0.26 114.38 118.90 1w4h h ARG 136 Ca 0.01 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1w4h h ARG 136 Cb 0.83 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 1w4h h ARG 136 CO 0.05 0.26 0.18 -0.09 0.56 0.00 0.00 179.97 180.93 1w4h h ARG 137 N 0.40 0.42 -0.37 0.04 9.65 -1.08 0.22 114.38 123.66 1w4h h ARG 137 Ca 0.14 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1w4h h ARG 137 Cb 0.02 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 1w4h h ARG 137 CO -0.08 0.33 0.16 1.25 2.80 0.00 0.00 179.97 184.43 1w4h h LEU 138 N 0.39 0.21 -0.49 3.80 5.85 -0.80 -0.61 115.31 123.67 1w4h h LEU 138 Ca 0.11 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1w4h h LEU 138 Cb 0.02 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1w4h h LEU 138 CO -0.02 0.16 0.12 -0.07 -0.34 0.00 0.00 178.44 178.29 1w4h h LEU 139 N 0.34 0.74 -1.77 2.25 3.38 -0.18 -2.51 115.31 117.56 1w4h h LEU 139 Ca 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1w4h h LEU 139 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1w4h h LEU 139 CO -0.14 0.78 0.05 0.00 0.09 0.00 0.00 178.44 179.22 1w4h h ALA 140 N 0.99 1.82 -0.36 1.53 0.00 -0.13 0.41 119.26 123.51 1w4h h ALA 140 Ca 0.15 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1w4h h ALA 140 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1w4h h ALA 140 CO 0.00 0.15 -0.37 0.93 0.00 0.00 0.00 179.25 179.96 1w4h h GLU 141 N 0.19 0.88 -0.63 0.00 4.39 -0.71 -2.94 114.58 115.77 1w4h h GLU 141 Ca 0.05 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1w4h h GLU 141 Cb 0.06 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1w4h h GLU 141 CO -0.00 1.12 0.00 0.72 -1.16 0.00 0.00 179.01 179.68 1w4h n HIS 142 N -4.11 1.09 -2.42 4.33 8.25 -0.82 -4.90 115.22 116.65 1w4h n HIS 142 Ca -0.03 -0.42 -0.14 0.00 -0.26 0.00 0.00 57.72 56.87 1w4h n HIS 142 Cb 0.53 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.64 -4.27 -5.00 0.41 5.15 -0.28 -4.95 115.26 106.97 1w4h n ASN 143 Ca 0.18 0.16 -0.18 0.00 -0.60 0.00 0.00 54.58 54.14 1w4h n ASN 143 Cb 0.69 -3.61 0.01 0.00 -0.53 0.00 0.00 39.78 36.33 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1w4h s LEU 144 N -5.66 3.76 -0.09 1.20 1.43 0.13 -4.99 118.68 114.46 1w4h s LEU 144 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1w4h s LEU 144 Cb 0.00 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.54 1w4h s LEU 144 CO 0.00 -0.65 -0.08 -0.62 0.23 0.00 0.00 176.35 175.22 1w4h s ASP 145 N -4.29 1.90 0.58 2.29 2.15 -1.26 -4.23 116.67 113.81 1w4h s ASP 145 Ca 0.52 -0.27 0.30 0.00 0.43 0.00 0.00 52.55 53.52 1w4h s ASP 145 Cb -0.10 -0.77 1.42 0.00 -0.30 0.00 0.00 42.92 43.17 1w4h s ASP 145 CO 0.32 -0.07 1.82 0.00 -0.17 0.00 0.00 175.17 177.07 1w4h h ALA 146 N 7.72 2.41 -0.27 3.66 0.00 -1.95 0.39 119.26 131.23 1w4h h ALA 146 Ca -0.30 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1w4h h ALA 146 Cb 1.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1w4h h ALA 146 CO 0.43 -0.94 0.19 1.03 0.00 0.00 0.00 179.25 179.96 1w4h h SER 147 N 0.00 0.02 -0.54 0.00 0.87 -1.99 0.20 113.55 112.10 1w4h h SER 147 Ca 0.30 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 1w4h h SER 147 Cb 1.53 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.43 1w4h h SER 147 CO -0.00 0.01 0.12 0.00 -0.53 0.00 0.00 176.83 176.43 1w4h n ALA 148 N -2.59 3.93 -3.37 6.23 0.00 0.14 -4.86 120.51 119.99 1w4h n ALA 148 Ca 0.03 -1.72 -0.13 0.00 0.00 0.00 0.00 53.44 51.63 1w4h n ALA 148 Cb 0.34 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -2.47 -0.03 0.12 0.00 1.01 0.69 -5.00 121.20 115.52 1w4h s ILE 149 Ca 0.44 0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.94 1w4h s ILE 149 Cb 0.35 -0.19 -0.07 0.00 0.01 0.00 0.00 42.46 42.56 1w4h s ILE 149 CO 0.12 0.04 0.75 -0.54 0.00 0.00 0.00 174.94 175.31 1w4h s LYS 150 N 0.61 4.51 -0.10 2.79 1.02 -1.26 -4.89 119.74 122.42 1w4h s LYS 150 Ca -0.05 1.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.98 1w4h s LYS 150 Cb -0.06 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1w4h s LYS 150 CO -0.03 0.49 0.08 0.20 -0.92 0.00 0.00 175.35 175.18 1w4h s GLY 151 N -0.82 2.03 -0.23 -3.33 0.00 -1.12 -4.75 107.32 99.10 1w4h s GLY 151 Ca 0.36 -0.72 0.11 0.00 0.00 0.00 0.00 44.72 44.47 1w4h s GLY 151 CO 0.24 -0.49 1.34 -1.30 0.00 0.00 0.00 173.10 172.90 1w4h n THR 152 N 1.96 2.33 -2.50 0.90 -2.24 -0.36 -4.10 114.28 110.26 1w4h n THR 152 Ca -0.19 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 58.78 1w4h n THR 152 Cb 0.54 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.11 1.43 3.54 3.38 0.00 0.79 -4.81 105.19 108.41 1w4h n GLY 153 Ca 0.25 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.98 -0.06 -0.05 1.61 0.31 -1.26 0.75 118.33 118.65 1w4h n VAL 154 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1w4h n VAL 154 Cb 0.00 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 30.80 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 6.19 0.47 0.00 2.92 0.00 -1.26 -4.15 105.19 109.36 1w4h n GLY 155 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -2.00 1.08 3.75 -0.02 0.00 0.23 -5.06 105.19 103.16 1w4h n GLY 156 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.51 2.92 0.49 1.61 1.70 -1.22 -2.81 118.95 121.12 1w4h s ARG 157 Ca 0.00 1.84 -0.22 0.00 -0.47 0.00 0.00 55.73 56.88 1w4h s ARG 157 Cb 0.00 -1.92 -0.07 0.00 -0.57 0.00 0.00 34.95 32.39 1w4h s ARG 157 CO 0.00 -1.25 1.20 -0.51 -1.08 0.00 0.00 175.30 173.66 1w4h s LEU 158 N -4.13 3.93 0.14 -1.89 2.01 -0.69 -0.15 118.68 117.90 1w4h s LEU 158 Ca 0.78 2.37 0.04 0.00 0.01 0.00 0.00 54.13 57.34 1w4h s LEU 158 Cb -0.31 -4.31 -0.04 0.00 0.01 0.00 0.00 46.19 41.54 1w4h s LEU 158 CO 0.34 -1.11 -0.11 0.42 1.01 0.00 0.00 176.35 176.91 1w4h s THR 159 N -1.53 1.14 0.54 5.49 -4.23 -1.26 -4.65 115.64 111.14 1w4h s THR 159 Ca 0.67 -1.95 0.29 0.00 -1.18 0.00 0.00 61.69 59.52 1w4h s THR 159 Cb -0.30 -1.73 0.45 0.00 1.34 0.00 0.00 72.50 72.26 1w4h s THR 159 CO 0.36 -0.68 1.93 -0.09 -0.54 0.00 0.00 174.62 175.60 1w4h h ARG 160 N 3.00 0.00 -0.35 3.99 2.43 -1.96 0.18 114.38 121.67 1w4h h ARG 160 Ca -0.37 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.66 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 0.60 0.00 -0.34 0.93 -1.51 0.00 0.00 179.97 179.65 1w4h h GLU 161 N 0.00 0.80 -0.31 0.20 4.39 -1.99 -1.92 114.58 115.75 1w4h h GLU 161 Ca 0.36 -0.39 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 1w4h h GLU 161 Cb 1.43 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1w4h h GLU 161 CO -0.00 1.02 -0.42 -0.44 -1.16 0.00 0.00 179.01 178.01 1w4h h ASP 162 N 0.66 0.90 0.10 1.42 3.32 -0.99 -0.90 116.42 120.93 1w4h h ASP 162 Ca 0.07 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1w4h h ASP 162 Cb 0.89 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1w4h h ASP 162 CO 0.08 1.22 -0.05 0.58 -1.72 0.00 0.00 179.24 179.36 1w4h h VAL 163 N 0.60 1.01 -0.38 -1.35 2.07 -1.29 0.14 116.25 117.05 1w4h h VAL 163 Ca 0.04 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1w4h h VAL 163 Cb 1.01 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1w4h h VAL 163 CO 0.10 0.09 -0.07 -0.33 0.02 0.00 0.00 177.57 177.39 1w4h h GLU 164 N -0.30 0.64 -0.53 1.57 5.08 -1.40 -2.81 114.58 116.83 1w4h h GLU 164 Ca -0.01 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1w4h h GLU 164 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1w4h h GLU 164 CO 0.02 0.70 -0.14 0.87 -1.00 0.00 0.00 179.01 179.46 1w4h h LYS 165 N 0.59 1.02 -0.04 2.33 1.57 -1.01 -1.80 116.57 119.23 1w4h h LYS 165 Ca 0.11 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1w4h h LYS 165 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1w4h h LYS 165 CO 0.02 1.08 0.03 1.25 -0.57 0.00 0.00 179.45 181.26 1w4h h HIS 166 N 0.90 0.01 0.03 -1.35 2.76 -0.71 -0.56 115.15 116.23 1w4h h HIS 166 Ca 0.13 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.05 1w4h h HIS 166 Cb 0.71 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.64 1w4h h HIS 166 CO 0.05 0.01 -1.35 -0.07 -1.30 0.00 0.00 177.93 175.27 1w4h h LEU 167 N 0.01 0.09 -3.91 0.26 3.38 -1.36 -3.32 115.31 110.46 1w4h h LEU 167 Ca 0.02 -0.12 -0.50 0.00 0.09 0.00 0.00 57.88 57.37 1w4h h LEU 167 Cb 0.06 -0.03 -0.28 0.00 0.09 0.00 0.00 40.66 40.50 1w4h h LEU 167 CO -0.00 1.10 0.56 0.00 0.09 0.00 0.00 178.44 180.19 1w4h n ALA 168 N -2.49 5.55 -0.07 1.53 0.00 -0.66 -4.29 120.51 120.08 1w4h n ALA 168 Ca -0.09 -3.05 -0.08 0.00 0.00 0.00 0.00 53.44 50.22 1w4h n ALA 168 Cb 1.00 -1.38 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.10 1.57 0.00 0.00 -0.00 -0.31 -4.96 118.16 113.37 1w4h n LYS 169 Ca 0.57 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 1w4h n LYS 169 Cb 1.41 -1.36 0.00 0.00 -0.00 0.00 0.00 35.03 35.08 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40