#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 4.63 0.28 1.08 3.84 -1.26 -5.08 114.94 118.43 2bth s ASN 127 Ca 0.00 -3.19 -0.30 0.00 0.21 0.00 0.00 52.86 49.57 2bth s ASN 127 Cb 0.00 -1.69 -0.12 0.00 -0.55 0.00 0.00 41.25 38.90 2bth s ASN 127 CO 0.00 -0.22 1.63 0.21 -2.79 0.00 0.00 177.10 175.93 2bth s ASN 128 N -0.37 6.34 1.23 -4.21 3.84 -1.26 -4.97 114.94 115.55 2bth s ASN 128 Ca 0.19 2.97 -0.14 0.00 0.21 0.00 0.00 52.86 56.08 2bth s ASN 128 Cb -0.20 -2.63 0.31 0.00 -0.55 0.00 0.00 41.25 38.18 2bth s ASN 128 CO -0.04 -0.95 1.00 -1.81 -2.79 0.00 0.00 177.10 172.51 2bth s ASP 129 N 0.62 0.41 0.00 -4.21 1.01 -1.26 -4.88 116.67 108.36 2bth s ASP 129 Ca 0.66 1.41 0.23 0.00 0.71 0.00 0.00 52.55 55.55 2bth s ASP 129 Cb -0.49 -2.17 1.09 0.00 1.01 0.00 0.00 42.92 42.36 2bth s ASP 129 CO 0.46 -4.54 1.74 0.00 0.21 0.00 0.00 175.17 173.04 2bth n ALA 130 N -5.13 2.13 -2.93 5.23 0.00 -1.26 -4.78 120.51 113.76 2bth n ALA 130 Ca 0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 2bth n ALA 130 Cb 0.55 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -2.70 4.35 0.19 0.00 1.43 -1.26 -0.89 118.68 119.80 2bth s LEU 131 Ca 0.18 0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.42 2bth s LEU 131 Cb 0.15 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 2bth s LEU 131 CO 0.37 0.10 0.47 -0.55 0.23 0.00 0.00 176.35 176.97 2bth s SER 132 N -2.92 6.57 0.10 2.29 0.15 -1.26 -4.95 113.70 113.67 2bth s SER 132 Ca 0.35 0.78 -0.30 0.00 0.70 0.00 0.00 55.95 57.48 2bth s SER 132 Cb -0.12 -2.17 -0.11 0.00 -1.71 0.00 0.00 66.02 61.91 2bth s SER 132 CO 0.28 -0.01 1.62 1.55 1.20 0.00 0.00 173.24 177.88 2bth h PRO 133 N 2.70 -0.61 -0.24 5.44 0.13 -1.98 0.36 132.00 137.79 2bth h PRO 133 Ca -0.46 0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 2bth h PRO 133 Cb 1.17 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2bth h PRO 133 CO 0.71 -0.41 -0.04 0.00 -0.23 0.00 0.00 178.00 178.03 2bth h ALA 134 N -0.07 0.33 -0.79 -0.56 0.00 -2.01 -3.06 119.26 113.10 2bth h ALA 134 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2bth h ALA 134 Cb 0.61 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2bth h ALA 134 CO -0.12 0.11 0.47 0.82 0.00 0.00 0.00 179.25 180.52 2bth h ILE 135 N 0.20 0.98 -0.97 0.00 2.04 -1.94 0.15 117.51 117.97 2bth h ILE 135 Ca 0.06 -0.29 0.23 0.00 1.00 0.00 0.00 64.86 65.87 2bth h ILE 135 Cb 0.49 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2bth h ILE 135 CO 0.02 0.15 0.64 0.08 0.00 0.00 0.00 178.15 179.04 2bth h ARG 136 N 0.83 0.39 -0.24 2.37 0.11 -0.18 0.72 114.38 118.38 2bth h ARG 136 Ca 0.36 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 60.28 2bth h ARG 136 Cb 0.23 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.22 2bth h ARG 136 CO -0.20 0.26 -0.36 -0.09 0.10 0.00 0.00 179.97 179.68 2bth h ARG 137 N 0.40 0.66 0.30 0.08 2.43 -1.00 -0.75 114.38 116.49 2bth h ARG 137 Ca 0.53 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2bth h ARG 137 Cb 1.34 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2bth h ARG 137 CO -0.22 1.01 -0.15 1.25 -1.51 0.00 0.00 179.97 180.35 2bth h LEU 138 N 0.37 -0.34 -1.40 3.80 5.85 0.85 -0.54 115.31 123.89 2bth h LEU 138 Ca 0.02 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2bth h LEU 138 Cb 0.94 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2bth h LEU 138 CO 0.08 -0.19 0.43 -0.07 -0.34 0.00 0.00 178.44 178.35 2bth h LEU 139 N -0.47 0.69 -1.21 2.25 3.38 -0.08 0.41 115.31 120.28 2bth h LEU 139 Ca -0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bth h LEU 139 Cb 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2bth h LEU 139 CO 0.07 0.48 0.21 0.00 0.09 0.00 0.00 178.44 179.29 2bth h ALA 140 N 1.62 1.38 -0.03 1.53 0.00 -0.72 0.93 119.26 123.98 2bth h ALA 140 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bth h ALA 140 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bth h ALA 140 CO -0.06 0.47 -0.06 0.93 0.00 0.00 0.00 179.25 180.53 2bth h GLU 141 N 0.75 0.08 0.00 0.00 5.08 0.64 -3.14 114.58 117.99 2bth h GLU 141 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2bth h GLU 141 Cb 0.15 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bth h GLU 141 CO -0.02 0.64 -0.04 0.45 -1.00 0.00 0.00 179.01 179.05 2bth h HIS 142 N -0.47 0.00 -4.04 4.33 3.86 -0.83 -3.47 115.15 114.53 2bth h HIS 142 Ca 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2bth h HIS 142 Cb 0.64 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.20 2bth h HIS 142 CO 0.13 0.04 -0.41 -1.71 0.86 0.00 0.00 177.93 176.83 2bth n ASN 143 N -3.14 -3.28 -4.35 2.45 2.85 0.31 -5.06 115.26 105.04 2bth n ASN 143 Ca 0.01 -0.33 -0.29 0.00 -0.11 0.00 0.00 54.58 53.85 2bth n ASN 143 Cb 0.35 -2.83 -0.08 0.00 1.24 0.00 0.00 39.78 38.46 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2bth s LEU 144 N -4.18 2.09 -0.08 1.20 1.43 -0.65 -5.04 118.68 113.46 2bth s LEU 144 Ca 0.13 -1.70 0.03 0.00 -1.03 0.00 0.00 54.13 51.56 2bth s LEU 144 Cb -0.02 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.87 2bth s LEU 144 CO 0.37 -0.94 -0.17 -0.62 0.23 0.00 0.00 176.35 175.22 2bth s ASP 145 N -3.73 2.32 0.28 2.29 -1.08 -1.26 -4.74 116.67 110.74 2bth s ASP 145 Ca 0.15 -0.40 0.01 0.00 -0.52 0.00 0.00 52.55 51.78 2bth s ASP 145 Cb 0.01 -1.02 0.66 0.00 -1.46 0.00 0.00 42.92 41.11 2bth s ASP 145 CO 0.09 0.09 1.68 0.00 0.52 0.00 0.00 175.17 177.56 2bth h ALA 146 N 6.79 1.28 0.00 3.66 0.00 -1.95 0.83 119.26 129.88 2bth h ALA 146 Ca -0.27 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bth h ALA 146 Cb 1.21 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2bth h ALA 146 CO 0.47 -0.36 -0.05 0.77 0.00 0.00 0.00 179.25 180.08 2bth h SER 147 N 0.33 0.00 -0.41 0.00 0.02 -1.95 -1.27 113.55 110.27 2bth h SER 147 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2bth h SER 147 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2bth h SER 147 CO -0.55 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.19 2bth n ALA 148 N -2.20 2.91 -2.79 3.77 0.00 0.29 -4.91 120.51 117.57 2bth n ALA 148 Ca -0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 53.44 52.32 2bth n ALA 148 Cb 0.18 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.75 0.05 1.01 0.00 1.01 -0.48 -4.88 121.20 116.16 2bth s ILE 149 Ca 0.33 -1.38 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 2bth s ILE 149 Cb 0.21 -1.91 0.09 0.00 0.01 0.00 0.00 42.46 40.87 2bth s ILE 149 CO 0.15 -0.23 -0.04 0.29 0.00 0.00 0.00 174.94 175.11 2bth n LYS 150 N -0.25 -1.65 -2.69 2.79 5.02 -1.26 -4.92 118.16 115.20 2bth n LYS 150 Ca -0.06 -0.48 -0.05 0.00 -2.02 0.00 0.00 58.31 55.69 2bth n LYS 150 Cb 0.63 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 34.26 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bth n GLY 151 N 2.50 -1.26 2.11 0.72 0.00 -1.26 -4.35 105.19 103.66 2bth n GLY 151 Ca 0.03 0.79 -0.26 0.00 0.00 0.00 0.00 46.02 46.59 2bth n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bth n THR 152 N 1.70 3.24 0.00 2.61 -2.24 -0.91 -1.62 114.28 117.05 2bth n THR 152 Ca 0.05 -2.57 0.00 0.00 -2.27 0.00 0.00 64.05 59.26 2bth n THR 152 Cb 0.68 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -1.03 -2.72 2.14 3.38 0.00 -0.04 -4.60 105.19 102.32 2bth n GLY 153 Ca 0.56 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N 0.00 3.11 0.00 1.61 0.31 -1.26 -4.67 118.33 117.43 2bth n VAL 154 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 64.34 62.36 2bth n VAL 154 Cb 0.00 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N -0.91 1.08 0.00 2.92 0.00 -1.26 -4.96 105.19 102.07 2bth n GLY 155 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.00 0.55 3.09 -0.02 0.00 -1.17 -5.07 105.19 102.56 2bth n GLY 156 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.66 0.31 0.33 1.61 0.52 -0.64 -4.83 118.95 115.59 2bth s ARG 157 Ca 0.00 0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 54.99 2bth s ARG 157 Cb 0.00 0.14 -0.11 0.00 0.52 0.00 0.00 34.95 35.50 2bth s ARG 157 CO 0.00 -0.06 1.56 -1.17 0.02 0.00 0.00 175.30 175.65 2bth s LEU 158 N -0.34 4.33 0.08 2.53 1.98 -0.07 -0.86 118.68 126.33 2bth s LEU 158 Ca -0.04 3.01 0.01 0.00 -2.89 0.00 0.00 54.13 54.22 2bth s LEU 158 Cb -0.03 -3.65 -0.04 0.00 0.66 0.00 0.00 46.19 43.13 2bth s LEU 158 CO 0.01 -0.91 -0.05 0.42 -1.89 0.00 0.00 176.35 173.92 2bth s THR 159 N -0.46 0.53 0.29 3.68 -4.23 -1.26 -4.35 115.64 109.83 2bth s THR 159 Ca 0.59 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2bth s THR 159 Cb -0.48 -1.63 0.29 0.00 1.34 0.00 0.00 72.50 72.02 2bth s THR 159 CO 0.55 -0.91 1.86 -0.09 -0.54 0.00 0.00 174.62 175.48 2bth h ARG 160 N 3.03 0.96 -0.69 3.99 9.65 -1.99 0.16 114.38 129.48 2bth h ARG 160 Ca -0.35 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 2bth h ARG 160 Cb 1.16 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.49 2bth h ARG 160 CO 0.65 0.63 0.45 1.49 2.80 0.00 0.00 179.97 185.99 2bth h GLU 161 N 0.99 0.92 0.24 0.20 4.57 -1.99 -1.00 114.58 118.50 2bth h GLU 161 Ca 0.46 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.57 2bth h GLU 161 Cb 0.43 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2bth h GLU 161 CO -0.23 0.62 -0.12 -0.44 -1.18 0.00 0.00 179.01 177.67 2bth h ASP 162 N 0.94 -0.27 -0.39 1.04 3.32 -1.07 -1.75 116.42 118.24 2bth h ASP 162 Ca 0.25 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.25 2bth h ASP 162 Cb -0.09 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2bth h ASP 162 CO -0.05 -0.01 0.27 0.58 -1.72 0.00 0.00 179.24 178.31 2bth h VAL 163 N -0.54 0.86 -0.14 -1.35 2.07 -0.98 -1.20 116.25 114.98 2bth h VAL 163 Ca -0.03 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2bth h VAL 163 Cb 0.40 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2bth h VAL 163 CO 0.05 0.02 -0.04 -0.33 0.02 0.00 0.00 177.57 177.29 2bth h GLU 164 N 0.12 0.27 -0.74 1.57 5.08 -0.85 0.35 114.58 120.39 2bth h GLU 164 Ca 0.18 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2bth h GLU 164 Cb 0.57 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2bth h GLU 164 CO -0.02 0.57 0.47 0.87 -1.00 0.00 0.00 179.01 179.91 2bth h LYS 165 N -0.05 0.98 -0.15 2.33 1.79 -0.36 -0.27 116.57 120.84 2bth h LYS 165 Ca 0.03 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2bth h LYS 165 Cb 0.48 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2bth h LYS 165 CO 0.02 0.66 -0.20 2.35 -1.08 0.00 0.00 179.45 181.20 2bth h TRP 166 N 1.00 0.49 -0.52 -1.35 7.01 -1.21 -0.71 115.95 120.66 2bth h TRP 166 Ca 0.27 -0.16 0.06 0.00 2.11 0.00 0.00 58.89 61.16 2bth h TRP 166 Cb -0.09 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 2bth h TRP 166 CO -0.02 0.82 0.35 -0.07 -2.79 0.00 0.00 178.44 176.73 2bth h LEU 167 N 0.02 0.42 0.01 0.65 3.38 -0.04 -1.23 115.31 118.53 2bth h LEU 167 Ca 0.02 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 2bth h LEU 167 Cb 0.76 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2bth h LEU 167 CO 0.05 0.28 -1.14 0.00 0.09 0.00 0.00 178.44 177.72 2bth h ALA 168 N 1.71 0.40 -2.46 1.53 0.00 -0.97 -3.38 119.26 116.10 2bth h ALA 168 Ca 0.22 -1.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.53 2bth h ALA 168 Cb 0.27 -0.03 -0.42 0.00 0.00 0.00 0.00 17.79 17.61 2bth h ALA 168 CO -0.06 1.29 -0.63 1.63 0.00 0.00 0.00 179.25 181.48 2bth n LYS 169 N -3.31 2.15 0.00 0.00 4.01 -0.28 -5.09 118.16 115.63 2bth n LYS 169 Ca -0.04 -4.49 0.00 0.00 -0.51 0.00 0.00 58.31 53.27 2bth n LYS 169 Cb 0.97 -2.19 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29