#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 1.06 -0.03 1.69 5.15 -1.26 -4.22 115.26 117.65 2bth n ASN 127 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 2bth n ASN 127 Cb 0.00 1.08 0.53 0.00 -0.53 0.00 0.00 39.78 40.86 2bth n ASN 127 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 2bth h ASN 128 N 0.00 0.29 0.89 1.20 -0.73 -2.06 -0.82 115.58 114.36 2bth h ASN 128 Ca -0.35 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.60 2bth h ASN 128 Cb 1.74 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 40.24 2bth h ASN 128 CO 0.02 0.18 -1.13 -2.24 -0.37 0.00 0.00 177.43 173.89 2bth h ASP 129 N 0.33 0.04 -0.06 1.15 3.04 -2.03 -3.25 116.42 115.63 2bth h ASP 129 Ca 0.23 -0.04 0.02 0.00 -3.24 0.00 0.00 57.03 53.99 2bth h ASP 129 Cb 0.48 -0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 38.76 2bth h ASP 129 CO -0.05 1.04 0.10 0.00 -2.04 0.00 0.00 179.24 178.28 2bth h ALA 130 N 0.96 1.46 -2.79 4.15 0.00 -1.32 -3.42 119.26 118.30 2bth h ALA 130 Ca -0.06 -0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.26 2bth h ALA 130 Cb 1.82 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 2bth h ALA 130 CO 0.13 -0.13 -0.54 -0.51 0.00 0.00 0.00 179.25 178.20 2bth s LEU 131 N -7.09 3.99 0.26 0.00 2.01 -1.16 -0.85 118.68 115.84 2bth s LEU 131 Ca -0.05 0.01 0.06 0.00 0.01 0.00 0.00 54.13 54.16 2bth s LEU 131 Cb 0.14 -2.60 -0.03 0.00 0.01 0.00 0.00 46.19 43.71 2bth s LEU 131 CO 0.49 0.10 0.31 -0.44 1.01 0.00 0.00 176.35 177.82 2bth s SER 132 N -2.92 5.96 0.06 2.29 0.01 -1.26 -4.97 113.70 112.88 2bth s SER 132 Ca 0.32 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 2bth s SER 132 Cb -0.11 -1.60 -0.18 0.00 0.21 0.00 0.00 66.02 64.34 2bth s SER 132 CO 0.25 -0.11 1.53 -0.65 0.41 0.00 0.00 173.24 174.67 2bth h PRO 133 N 1.26 -0.74 -0.12 12.44 0.11 -1.96 0.17 132.00 143.15 2bth h PRO 133 Ca -0.50 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2bth h PRO 133 Cb 1.24 0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.51 2bth h PRO 133 CO 0.60 -0.46 0.02 0.00 -0.21 0.00 0.00 178.00 177.95 2bth h ALA 134 N -0.47 0.16 -0.54 -0.75 0.00 -2.00 -3.01 119.26 112.65 2bth h ALA 134 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bth h ALA 134 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 134 CO 0.13 -0.18 0.34 0.82 0.00 0.00 0.00 179.25 180.36 2bth h ILE 135 N -0.02 1.15 -1.01 0.00 2.04 -1.94 -1.44 117.51 116.30 2bth h ILE 135 Ca 0.04 -0.32 0.25 0.00 1.00 0.00 0.00 64.86 65.83 2bth h ILE 135 Cb 0.30 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 2bth h ILE 135 CO 0.00 0.15 0.66 0.03 0.00 0.00 0.00 178.15 178.99 2bth h ARG 136 N 0.74 0.39 -0.28 2.37 3.08 -0.59 0.90 114.38 120.98 2bth h ARG 136 Ca 0.20 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 2bth h ARG 136 Cb -0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2bth h ARG 136 CO -0.04 0.26 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.66 2bth h ARG 137 N 0.40 0.75 0.29 0.04 2.43 -1.16 -1.00 114.38 116.14 2bth h ARG 137 Ca 0.56 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2bth h ARG 137 Cb 1.42 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 2bth h ARG 137 CO -0.26 1.05 -0.14 1.25 -1.51 0.00 0.00 179.97 180.37 2bth h LEU 138 N 0.50 -0.33 -1.28 3.80 5.85 0.13 -0.83 115.31 123.15 2bth h LEU 138 Ca 0.03 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2bth h LEU 138 Cb 0.96 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2bth h LEU 138 CO 0.09 -0.17 0.50 -0.07 -0.34 0.00 0.00 178.44 178.45 2bth h LEU 139 N -0.48 0.83 -1.04 2.25 3.38 -0.12 0.11 115.31 120.24 2bth h LEU 139 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2bth h LEU 139 Cb 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2bth h LEU 139 CO 0.07 0.58 0.44 0.00 0.09 0.00 0.00 178.44 179.62 2bth h ALA 140 N 1.55 1.27 -0.03 1.53 0.00 -0.86 0.84 119.26 123.55 2bth h ALA 140 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bth h ALA 140 Cb -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2bth h ALA 140 CO -0.07 0.60 -0.09 0.93 0.00 0.00 0.00 179.25 180.62 2bth h GLU 141 N 1.12 0.11 0.00 0.00 4.39 0.24 -3.11 114.58 117.32 2bth h GLU 141 Ca 0.28 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2bth h GLU 141 Cb 0.02 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2bth h GLU 141 CO -0.05 0.70 0.00 0.45 -1.16 0.00 0.00 179.01 178.96 2bth h HIS 142 N -0.47 0.00 -4.87 4.33 3.86 -0.63 -3.47 115.15 113.90 2bth h HIS 142 Ca -0.00 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.01 2bth h HIS 142 Cb 0.71 0.00 0.15 0.00 1.06 0.00 0.00 27.41 29.33 2bth h HIS 142 CO 0.14 0.00 -0.65 0.09 0.86 0.00 0.00 177.93 178.37 2bth n ASN 143 N -2.69 -5.04 -4.45 2.45 4.13 0.28 -5.05 115.26 104.90 2bth n ASN 143 Ca 0.01 -0.53 -0.29 0.00 1.68 0.00 0.00 54.58 55.44 2bth n ASN 143 Cb 0.26 -4.11 -0.08 0.00 -1.54 0.00 0.00 39.78 34.31 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bth s LEU 144 N -4.91 2.15 -0.02 3.41 1.43 -0.65 -5.04 118.68 115.05 2bth s LEU 144 Ca 0.30 -1.67 0.06 0.00 -1.03 0.00 0.00 54.13 51.79 2bth s LEU 144 Cb -0.04 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 2bth s LEU 144 CO 0.57 -0.89 -0.19 -0.62 0.23 0.00 0.00 176.35 175.44 2bth s ASP 145 N -3.75 2.28 0.22 2.29 2.15 -1.26 -4.78 116.67 113.83 2bth s ASP 145 Ca 0.14 -0.36 -0.07 0.00 0.43 0.00 0.00 52.55 52.69 2bth s ASP 145 Cb 0.02 -0.37 0.35 0.00 -0.30 0.00 0.00 42.92 42.62 2bth s ASP 145 CO 0.09 0.22 1.75 0.00 -0.17 0.00 0.00 175.17 177.05 2bth h ALA 146 N 5.83 0.91 0.00 3.66 0.00 -1.98 0.27 119.26 127.95 2bth h ALA 146 Ca -0.36 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bth h ALA 146 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bth h ALA 146 CO 0.48 -0.16 0.00 1.03 0.00 0.00 0.00 179.25 180.60 2bth h SER 147 N 0.46 0.00 0.80 0.00 0.87 -1.97 -1.12 113.55 112.60 2bth h SER 147 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2bth h SER 147 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2bth h SER 147 CO -0.33 0.00 -0.95 0.00 -0.53 0.00 0.00 176.83 175.02 2bth n ALA 148 N -1.89 2.82 -2.51 6.23 0.00 0.92 -4.93 120.51 121.15 2bth n ALA 148 Ca -0.01 -0.28 -0.25 0.00 0.00 0.00 0.00 53.44 52.90 2bth n ALA 148 Cb 0.13 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.28 2.27 0.78 0.00 1.01 -0.42 -4.98 121.20 116.57 2bth s ILE 149 Ca 0.02 -2.26 -0.11 0.00 0.00 0.00 0.00 60.65 58.29 2bth s ILE 149 Cb 0.12 -2.53 0.06 0.00 0.01 0.00 0.00 42.46 40.12 2bth s ILE 149 CO 0.78 -0.27 1.10 -0.75 0.00 0.00 0.00 174.94 175.80 2bth s LYS 150 N -3.59 2.23 -0.33 2.79 2.20 -1.26 -4.85 119.74 116.93 2bth s LYS 150 Ca 0.31 0.58 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 2bth s LYS 150 Cb 0.00 -1.94 0.15 0.00 -1.51 0.00 0.00 37.83 34.53 2bth s LYS 150 CO 0.16 -1.51 0.35 0.20 -0.36 0.00 0.00 175.35 174.19 2bth s GLY 151 N -4.02 -0.17 -0.20 5.54 0.00 -1.26 -4.43 107.32 102.78 2bth s GLY 151 Ca 0.60 -0.51 0.10 0.00 0.00 0.00 0.00 44.72 44.91 2bth s GLY 151 CO 0.54 2.76 1.47 -1.30 0.00 0.00 0.00 173.10 176.56 2bth n THR 152 N 4.86 2.14 -0.60 0.90 -2.24 -1.00 -2.49 114.28 115.84 2bth n THR 152 Ca 0.04 -1.09 -0.17 0.00 -2.27 0.00 0.00 64.05 60.56 2bth n THR 152 Cb 0.46 -0.36 0.15 0.00 -2.10 0.00 0.00 70.33 68.48 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N 0.35 -3.00 3.56 3.38 0.00 0.28 -4.72 105.19 105.04 2bth n GLY 153 Ca 0.23 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 2bth n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bth s VAL 154 N -1.96 3.18 0.00 1.61 1.01 -1.26 -1.79 120.40 121.19 2bth s VAL 154 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2bth s VAL 154 Cb -0.05 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2bth s VAL 154 CO 0.31 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2bth n GLY 155 N 6.71 1.30 1.75 4.51 0.00 -1.26 -4.63 105.19 113.55 2bth n GLY 155 Ca 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.77 -0.20 3.13 -0.02 0.00 -0.74 -5.09 105.19 101.50 2bth n GLY 156 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N -3.05 0.96 0.18 1.61 0.52 -1.04 -4.78 118.95 113.35 2bth s ARG 157 Ca 0.02 -0.67 -0.33 0.00 -0.52 0.00 0.00 55.73 54.23 2bth s ARG 157 Cb -0.00 -0.96 -0.12 0.00 0.52 0.00 0.00 34.95 34.39 2bth s ARG 157 CO 0.11 0.24 1.69 -0.11 0.02 0.00 0.00 175.30 177.26 2bth n LEU 158 N 2.15 3.71 -4.28 2.53 -0.00 -0.03 0.98 117.00 122.06 2bth n LEU 158 Ca -0.17 1.06 -0.15 0.00 -0.00 0.00 0.00 56.01 56.75 2bth n LEU 158 Cb 0.55 -1.52 -0.10 0.00 -0.00 0.00 0.00 43.42 42.35 2bth n LEU 158 CO 0.23 0.03 -0.37 0.42 -0.00 0.00 0.00 177.39 177.71 2bth s THR 159 N 1.30 1.07 0.39 1.96 -4.23 -1.26 -4.22 115.64 110.65 2bth s THR 159 Ca 0.77 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 59.35 2bth s THR 159 Cb -0.56 -2.09 0.33 0.00 1.34 0.00 0.00 72.50 71.52 2bth s THR 159 CO 0.35 -0.54 1.93 -0.09 -0.54 0.00 0.00 174.62 175.73 2bth h ARG 160 N 2.64 0.55 -0.56 3.99 2.43 -1.98 0.15 114.38 121.60 2bth h ARG 160 Ca -0.37 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2bth h ARG 160 Cb 1.21 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2bth h ARG 160 CO 0.64 0.37 0.18 0.93 -1.51 0.00 0.00 179.97 180.57 2bth h GLU 161 N 0.57 0.84 0.13 0.20 4.39 -1.99 -0.75 114.58 117.98 2bth h GLU 161 Ca 0.36 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2bth h GLU 161 Cb 0.61 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2bth h GLU 161 CO -0.13 0.73 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.95 2bth h ASP 162 N 0.82 -0.15 -0.21 1.42 3.32 -1.01 -1.78 116.42 118.83 2bth h ASP 162 Ca 0.19 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2bth h ASP 162 Cb 0.24 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2bth h ASP 162 CO -0.01 0.16 0.14 0.58 -1.72 0.00 0.00 179.24 178.39 2bth h VAL 163 N -0.47 1.01 -0.09 -1.35 2.07 -1.17 -0.53 116.25 115.72 2bth h VAL 163 Ca -0.02 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2bth h VAL 163 Cb 0.37 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2bth h VAL 163 CO 0.03 0.04 -0.02 -0.33 0.02 0.00 0.00 177.57 177.31 2bth h GLU 164 N 0.20 0.17 -0.63 1.57 4.39 -0.92 0.36 114.58 119.73 2bth h GLU 164 Ca 0.08 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2bth h GLU 164 Cb 0.09 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2bth h GLU 164 CO -0.02 0.48 0.33 0.87 -1.16 0.00 0.00 179.01 179.51 2bth h LYS 165 N -0.16 0.89 -0.31 2.33 1.57 -0.68 -1.10 116.57 119.10 2bth h LYS 165 Ca 0.02 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2bth h LYS 165 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2bth h LYS 165 CO 0.01 0.69 -0.02 2.35 -0.57 0.00 0.00 179.45 181.91 2bth h TRP 166 N 0.86 0.62 -0.49 -1.35 7.01 -1.06 0.12 115.95 121.65 2bth h TRP 166 Ca 0.22 -0.11 0.04 0.00 2.11 0.00 0.00 58.89 61.15 2bth h TRP 166 Cb 0.07 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 2bth h TRP 166 CO -0.00 0.70 0.33 -0.07 -2.79 0.00 0.00 178.44 176.61 2bth h LEU 167 N 0.36 0.45 0.05 0.65 3.38 0.02 -1.94 115.31 118.27 2bth h LEU 167 Ca 0.09 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 2bth h LEU 167 Cb 0.47 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2bth h LEU 167 CO 0.02 0.30 -1.32 0.00 0.09 0.00 0.00 178.44 177.53 2bth h ALA 168 N 1.72 0.36 -0.98 1.53 0.00 -0.96 -3.36 119.26 117.57 2bth h ALA 168 Ca 0.20 -1.06 -0.78 0.00 0.00 0.00 0.00 54.91 53.28 2bth h ALA 168 Cb 0.17 0.11 -0.20 0.00 0.00 0.00 0.00 17.79 17.87 2bth h ALA 168 CO -0.05 1.24 1.72 1.63 0.00 0.00 0.00 179.25 183.79 2bth n LYS 169 N -3.35 4.91 0.00 0.00 4.01 0.38 -5.10 118.16 119.02 2bth n LYS 169 Ca -0.09 -4.04 0.00 0.00 -0.51 0.00 0.00 58.31 53.67 2bth n LYS 169 Cb 1.00 -2.57 0.00 0.00 -0.51 0.00 0.00 35.03 32.95 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29