#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta s SER 130 N 0.00 1.70 -0.31 1.61 1.04 -1.26 -5.12 113.70 111.37 2yta s SER 130 Ca 0.00 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.01 2yta s SER 130 Cb 0.00 -0.11 0.19 0.00 0.10 0.00 0.00 66.02 66.20 2yta s SER 130 CO 0.00 0.03 0.54 -0.44 0.98 0.00 0.00 173.24 174.35 2yta s SER 131 N -1.20 -1.04 -0.30 7.02 0.01 -1.26 -5.02 113.70 111.91 2yta s SER 131 Ca 0.01 -0.13 0.08 0.00 1.31 0.00 0.00 55.95 57.23 2yta s SER 131 Cb -0.08 1.76 0.52 0.00 0.21 0.00 0.00 66.02 68.43 2yta s SER 131 CO 0.01 -0.30 1.51 0.61 0.41 0.00 0.00 173.24 175.49 2yta n GLY 132 N 5.25 4.84 3.64 3.44 0.00 -1.26 -4.99 105.19 116.10 2yta n GLY 132 Ca 0.05 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 2yta n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yta s SER 133 N -2.41 6.79 0.27 1.61 0.01 -1.26 -4.63 113.70 114.08 2yta s SER 133 Ca 0.46 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2yta s SER 133 Cb 0.41 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2yta s SER 133 CO 0.01 -0.96 0.00 -1.20 0.41 0.00 0.00 173.24 171.50 2yta n SER 134 N 7.23 -2.26 0.00 2.44 7.64 -1.26 -5.18 113.62 122.23 2yta n SER 134 Ca 0.14 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2yta n SER 134 Cb 0.46 2.28 0.00 0.00 -1.01 0.00 0.00 64.21 65.95 2yta n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yta n GLY 135 N -1.12 -0.51 3.90 0.23 0.00 -1.26 -5.15 105.19 101.28 2yta n GLY 135 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 2yta n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yta s GLU 136 N -1.75 2.91 0.22 1.61 2.02 -1.26 -5.14 118.70 117.31 2yta s GLU 136 Ca 0.00 -1.15 0.11 0.00 0.02 0.00 0.00 54.97 53.95 2yta s GLU 136 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 34.13 31.56 2yta s GLU 136 CO 0.00 0.13 -0.19 0.15 0.02 0.00 0.00 175.26 175.37 2yta s LYS 137 N -4.04 1.69 0.20 1.61 1.02 -1.26 -5.02 119.74 113.94 2yta s LYS 137 Ca 0.41 -1.54 0.21 0.00 0.02 0.00 0.00 55.97 55.07 2yta s LYS 137 Cb -0.07 -1.89 0.90 0.00 -0.52 0.00 0.00 37.83 36.24 2yta s LYS 137 CO 0.28 0.39 1.65 -0.35 -0.92 0.00 0.00 175.35 176.40 2yta n PRO 138 N -0.07 0.15 -4.19 -1.68 -0.04 -1.26 -4.72 135.00 123.20 2yta n PRO 138 Ca -0.10 0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 63.56 2yta n PRO 138 Cb 0.57 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 2yta n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yta s TYR 139 N -3.25 1.23 -0.23 0.54 2.02 -1.14 -5.05 117.35 111.47 2yta s TYR 139 Ca 0.05 -0.45 -0.10 0.00 -0.37 0.00 0.00 57.07 56.19 2yta s TYR 139 Cb 0.09 -0.70 0.09 0.00 -0.40 0.00 0.00 41.96 41.04 2yta s TYR 139 CO 0.36 0.06 0.53 -1.14 -1.57 0.00 0.00 175.55 173.79 2yta s GLN 140 N -1.71 0.49 0.30 -0.62 0.74 -1.26 -2.74 119.66 114.85 2yta s GLN 140 Ca -0.02 1.10 -0.29 0.00 0.05 0.00 0.00 55.36 56.20 2yta s GLN 140 Cb -0.10 0.29 -0.10 0.00 1.10 0.00 0.00 33.01 34.20 2yta s GLN 140 CO 0.02 -0.19 1.41 0.00 -0.55 0.00 0.00 175.29 175.99 2yta n LYS 142 N 1.54 2.77 0.00 0.00 0.00 -1.26 -3.04 118.16 118.17 2yta n LYS 142 Ca 0.04 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 2yta n LYS 142 Cb 0.40 -2.10 0.00 0.00 -0.00 0.00 0.00 35.03 33.33 2yta n LYS 142 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2yta n GLU 143 N -0.74 2.08 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.65 2yta n GLU 143 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2yta n GLU 143 Cb 1.40 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2yta n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yta n GLY 145 N 2.41 1.90 3.41 0.00 0.00 -1.17 -5.08 105.19 106.66 2yta n GLY 145 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2yta n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yta n LYS 146 N -0.04 -3.10 -3.65 1.61 5.02 -1.26 -4.72 118.16 112.03 2yta n LYS 146 Ca 0.00 -1.70 -0.09 0.00 -2.02 0.00 0.00 58.31 54.50 2yta n LYS 146 Cb 0.00 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 2yta n LYS 146 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2yta s SER 147 N -4.38 -0.83 0.28 4.39 1.04 -1.26 -1.11 113.70 111.83 2yta s SER 147 Ca 0.69 1.38 0.06 0.00 0.48 0.00 0.00 55.95 58.56 2yta s SER 147 Cb -0.07 1.27 -0.06 0.00 0.10 0.00 0.00 66.02 67.26 2yta s SER 147 CO 0.53 -0.23 -0.05 -0.36 0.98 0.00 0.00 173.24 174.11 2yta s PHE 148 N 1.42 1.92 -0.19 5.02 0.40 -1.11 -4.97 117.98 120.47 2yta s PHE 148 Ca -0.09 -0.73 0.16 0.00 -0.60 0.00 0.00 56.93 55.68 2yta s PHE 148 Cb -0.06 -1.11 0.55 0.00 0.51 0.00 0.00 43.02 42.91 2yta s PHE 148 CO -0.16 0.24 1.45 -1.13 0.70 0.00 0.00 175.22 176.32 2yta n SER 149 N -0.57 3.90 -3.69 1.36 3.41 -1.26 -2.91 113.62 113.86 2yta n SER 149 Ca -0.05 -3.06 -0.10 0.00 -0.26 0.00 0.00 58.87 55.39 2yta n SER 149 Cb 0.64 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 2yta n SER 149 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yta s GLN 150 N -2.86 0.33 0.32 4.33 -1.52 -1.26 -4.99 119.66 114.01 2yta s GLN 150 Ca 0.43 0.81 0.06 0.00 -1.95 0.00 0.00 55.36 54.71 2yta s GLN 150 Cb 0.35 0.04 0.74 0.00 -0.22 0.00 0.00 33.01 33.92 2yta s GLN 150 CO 0.09 -0.19 1.82 -0.09 -0.25 0.00 0.00 175.29 176.67 2yta h ARG 151 N 7.47 0.76 -0.25 2.91 2.43 -1.98 -1.05 114.38 124.66 2yta h ARG 151 Ca -0.31 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.64 2yta h ARG 151 Cb 1.16 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2yta h ARG 151 CO 0.25 0.50 -0.52 0.78 -1.51 0.00 0.00 179.97 179.47 2yta h GLY 152 N 0.78 0.87 0.99 2.80 0.00 -2.00 -2.95 103.07 103.57 2yta h GLY 152 Ca 0.52 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2yta h GLY 152 CO -0.29 0.94 0.05 1.76 0.00 0.00 0.00 176.54 179.00 2yta h SER 153 N 0.55 0.09 -0.33 0.19 0.02 -1.65 -2.57 113.55 109.85 2yta h SER 153 Ca 0.01 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2yta h SER 153 Cb 1.13 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 2yta h SER 153 CO 0.12 0.07 0.02 0.25 -1.14 0.00 0.00 176.83 176.15 2yta h LEU 154 N 0.10 -0.10 -0.50 5.07 5.85 -1.31 -2.26 115.31 122.17 2yta h LEU 154 Ca 0.03 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2yta h LEU 154 Cb -0.00 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 2yta h LEU 154 CO -0.01 -0.01 -0.03 0.00 -0.34 0.00 0.00 178.44 178.05 2yta h ALA 155 N 1.28 0.43 -0.42 1.25 0.00 -1.33 0.26 119.26 120.74 2yta h ALA 155 Ca 0.16 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.35 2yta h ALA 155 Cb 0.21 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2yta h ALA 155 CO -0.25 -0.41 0.33 0.28 0.00 0.00 0.00 179.25 179.20 2yta h VAL 156 N 0.08 0.69 0.00 0.00 2.07 -1.01 0.32 116.25 118.39 2yta h VAL 156 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2yta h VAL 156 Cb 0.38 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2yta h VAL 156 CO -0.44 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.83 2yta n HIS 157 N -4.25 0.65 0.71 1.57 -0.00 0.62 -2.90 115.22 111.62 2yta n HIS 157 Ca 0.07 0.19 0.12 0.00 -0.00 0.00 0.00 57.72 58.10 2yta n HIS 157 Cb 0.52 -0.73 0.11 0.00 -0.00 0.00 0.00 29.99 29.89 2yta n HIS 157 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2yta n GLU 158 N -2.31 0.20 -0.11 1.57 1.02 0.86 -3.78 120.64 118.09 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2yta n GLU 158 Cb 0.49 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2yta n GLU 158 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2yta n ARG 159 N -1.85 0.66 0.10 3.49 -4.01 0.26 -4.26 116.66 111.05 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.09 2yta n ARG 159 Cb 0.40 -1.54 0.44 0.00 -3.04 0.00 0.00 32.46 28.73 2yta n ARG 159 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 2yta n LEU 160 N -3.20 0.50 -0.28 2.89 -0.00 -1.14 -3.07 117.00 112.69 2yta n LEU 160 Ca -0.43 0.63 0.05 0.00 -0.00 0.00 0.00 56.01 56.26 2yta n LEU 160 Cb 1.02 -0.56 0.19 0.00 -0.00 0.00 0.00 43.42 44.07 2yta n LEU 160 CO 0.30 -0.49 1.08 0.45 -0.00 0.00 0.00 177.39 178.73 2yta h HIS 161 N 0.00 0.70 -4.13 1.47 3.86 -1.74 -3.41 115.15 111.89 2yta h HIS 161 Ca 0.00 0.03 -0.50 0.00 -1.16 0.00 0.00 60.37 58.75 2yta h HIS 161 Cb 0.33 -0.19 0.07 0.00 1.06 0.00 0.00 27.41 28.67 2yta h HIS 161 CO 0.00 0.19 0.40 -0.08 0.86 0.00 0.00 177.93 179.30 2yta s THR 162 N -6.01 3.40 -4.43 2.45 -1.32 -1.18 -4.93 115.64 103.62 2yta s THR 162 Ca -0.12 0.78 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 2yta s THR 162 Cb 0.20 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 2yta s THR 162 CO 0.77 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 2yta n GLY 163 N -0.27 0.92 3.57 6.08 0.00 -1.26 -5.05 105.19 109.18 2yta n GLY 163 Ca 0.10 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2yta n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yta s SER 164 N -4.00 6.38 0.01 1.61 0.15 -1.26 -5.01 113.70 111.59 2yta s SER 164 Ca 0.00 0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 2yta s SER 164 Cb 0.00 -2.29 0.11 0.00 -1.71 0.00 0.00 66.02 62.13 2yta s SER 164 CO 0.00 -0.48 1.24 -0.83 1.20 0.00 0.00 173.24 174.37 2yta s GLY 165 N 1.72 -0.34 0.17 9.45 0.00 -1.26 -5.11 107.32 111.96 2yta s GLY 165 Ca 0.21 0.50 -0.03 0.00 0.00 0.00 0.00 44.72 45.40 2yta s GLY 165 CO 0.13 0.86 0.15 -1.55 0.00 0.00 0.00 173.10 172.68 2yta n PRO 166 N -0.55 -1.31 -0.20 2.90 -0.04 -1.26 -4.91 135.00 129.62 2yta n PRO 166 Ca -0.07 -0.24 -0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2yta n PRO 166 Cb 0.62 -0.23 0.10 0.00 -0.04 0.00 0.00 33.50 33.96 2yta n PRO 166 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yta h SER 167 N -1.26 0.24 -3.08 3.54 0.02 -2.03 -3.30 113.55 107.69 2yta h SER 167 Ca -0.06 0.07 -0.61 0.00 -0.84 0.00 0.00 61.79 60.35 2yta h SER 167 Cb 0.17 0.05 -0.40 0.00 0.14 0.00 0.00 62.40 62.36 2yta h SER 167 CO 0.04 0.15 -0.71 -0.44 -1.14 0.00 0.00 176.83 174.72 2yta s SER 168 N -5.40 3.68 0.00 3.07 0.01 -1.26 -5.18 113.70 108.61 2yta s SER 168 Ca -0.13 -3.34 0.30 0.00 1.31 0.00 0.00 55.95 54.09 2yta s SER 168 Cb 0.17 -1.20 1.39 0.00 0.21 0.00 0.00 66.02 66.59 2yta s SER 168 CO 0.74 -0.15 1.94 0.61 0.41 0.00 0.00 173.24 176.79