#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 0.98 -0.29 1.61 1.04 -1.26 -5.14 113.70 110.64 2yta s SER 130 Ca 0.00 -0.15 -0.21 0.00 0.48 0.00 0.00 55.95 56.07 2yta s SER 130 Cb 0.00 -0.12 0.18 0.00 0.10 0.00 0.00 66.02 66.17 2yta s SER 130 CO 0.00 0.10 1.23 -0.55 0.98 0.00 0.00 173.24 175.00 2yta s SER 131 N -0.16 -0.21 -0.51 7.02 0.15 -1.26 -5.11 113.70 113.61 2yta s SER 131 Ca 0.03 0.37 0.04 0.00 0.70 0.00 0.00 55.95 57.09 2yta s SER 131 Cb -0.04 0.72 0.17 0.00 -1.71 0.00 0.00 66.02 65.17 2yta s SER 131 CO -0.00 -0.06 0.40 0.61 1.20 0.00 0.00 173.24 175.39 2yta n GLY 132 N 2.54 2.82 3.49 9.45 0.00 -1.26 -5.07 105.19 117.16 2yta n GLY 132 Ca -0.14 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2yta n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yta s SER 133 N -0.52 6.23 -0.04 1.61 0.15 -1.26 -4.90 113.70 114.96 2yta s SER 133 Ca 0.30 -0.71 -0.19 0.00 0.70 0.00 0.00 55.95 56.06 2yta s SER 133 Cb 0.02 -2.44 -0.12 0.00 -1.71 0.00 0.00 66.02 61.76 2yta s SER 133 CO -0.19 -1.41 0.78 0.77 1.20 0.00 0.00 173.24 174.40 2yta h SER 134 N 9.53 -0.33 0.00 5.45 4.64 -2.07 -3.48 113.55 127.29 2yta h SER 134 Ca -0.28 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2yta h SER 134 Cb 1.07 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2yta h SER 134 CO 1.16 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 2yta n GLY 135 N 0.44 2.17 3.98 -0.77 0.00 -1.26 -5.15 105.19 104.59 2yta n GLY 135 Ca -0.07 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 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 1.56 3.15 0.21 1.61 0.41 -1.26 -5.12 118.70 119.25 2yta s GLU 136 Ca 0.00 -0.82 0.09 0.00 -0.41 0.00 0.00 54.97 53.82 2yta s GLU 136 Cb 0.00 -2.75 -0.04 0.00 -1.78 0.00 0.00 34.13 29.56 2yta s GLU 136 CO 0.00 0.01 -0.03 0.15 -0.49 0.00 0.00 175.26 174.90 2yta s LYS 137 N -4.26 2.26 0.26 1.61 1.02 -1.26 -5.02 119.74 114.35 2yta s LYS 137 Ca 0.45 -1.26 0.24 0.00 0.02 0.00 0.00 55.97 55.41 2yta s LYS 137 Cb -0.10 -2.23 0.99 0.00 -0.52 0.00 0.00 37.83 35.97 2yta s LYS 137 CO 0.33 0.42 1.71 -0.35 -0.92 0.00 0.00 175.35 176.54 2yta n PRO 138 N -0.32 0.19 -4.29 -1.68 -0.04 -1.26 -4.72 135.00 122.90 2yta n PRO 138 Ca -0.09 0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 63.61 2yta n PRO 138 Cb 0.56 -1.88 -0.13 0.00 -0.04 0.00 0.00 33.50 32.02 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 -3.32 1.22 -0.18 0.54 2.02 -1.13 -5.05 117.35 111.45 2yta s TYR 139 Ca 0.04 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2yta s TYR 139 Cb 0.09 -0.71 0.07 0.00 -0.40 0.00 0.00 41.96 41.01 2yta s TYR 139 CO 0.39 0.04 0.42 -1.14 -1.57 0.00 0.00 175.55 173.69 2yta s GLN 140 N -1.34 0.38 0.28 -0.62 0.74 -1.26 -2.49 119.66 115.35 2yta s GLN 140 Ca 0.00 0.84 -0.29 0.00 0.05 0.00 0.00 55.36 55.96 2yta s GLN 140 Cb -0.09 0.04 -0.10 0.00 1.10 0.00 0.00 33.01 33.97 2yta s GLN 140 CO 0.02 -0.18 1.31 0.00 -0.55 0.00 0.00 175.29 175.88 2yta n LYS 142 N 1.56 2.70 0.00 0.00 0.00 -1.26 -3.11 118.16 118.05 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.08 0.00 0.00 -0.00 0.00 0.00 35.03 33.37 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 -0.77 2.06 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.60 2yta n GLU 143 Ca 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2yta n GLU 143 Cb 1.37 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 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 2.40 1.89 3.69 0.00 0.00 -1.18 -5.09 105.19 106.90 2yta n GLY 145 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yta n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yta s LYS 146 N 0.00 -0.55 -0.20 1.61 1.02 -1.26 -4.72 119.74 115.64 2yta s LYS 146 Ca 0.00 -0.09 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 2yta s LYS 146 Cb 0.00 -1.68 0.06 0.00 -0.52 0.00 0.00 37.83 35.69 2yta s LYS 146 CO 0.00 -3.26 0.52 -1.54 -0.92 0.00 0.00 175.35 170.15 2yta s SER 147 N -4.11 -0.60 0.26 2.83 1.04 -1.26 -0.23 113.70 111.62 2yta s SER 147 Ca 0.71 1.09 0.05 0.00 0.48 0.00 0.00 55.95 58.28 2yta s SER 147 Cb -0.09 1.04 -0.05 0.00 0.10 0.00 0.00 66.02 67.01 2yta s SER 147 CO 0.55 -0.19 -0.04 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.81 1.77 -0.31 5.02 0.40 -1.04 -4.97 117.98 119.66 2yta s PHE 148 Ca -0.04 -0.80 0.16 0.00 -0.60 0.00 0.00 56.93 55.65 2yta s PHE 148 Cb -0.05 -1.01 0.52 0.00 0.51 0.00 0.00 43.02 42.98 2yta s PHE 148 CO -0.06 0.14 1.42 -1.13 0.70 0.00 0.00 175.22 176.28 2yta n SER 149 N -0.50 3.86 -3.71 1.36 3.41 -1.26 -2.84 113.62 113.93 2yta n SER 149 Ca -0.05 -2.86 -0.13 0.00 -0.26 0.00 0.00 58.87 55.57 2yta n SER 149 Cb 0.64 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.54 0.18 0.43 4.33 -0.21 -1.26 -4.99 119.66 115.60 2yta s GLN 150 Ca 0.40 0.56 0.16 0.00 0.02 0.00 0.00 55.36 56.51 2yta s GLN 150 Cb 0.31 -0.12 1.07 0.00 1.00 0.00 0.00 33.01 35.28 2yta s GLN 150 CO 0.10 -0.19 1.92 -0.09 -2.12 0.00 0.00 175.29 174.91 2yta h ARG 151 N 7.46 0.38 0.10 2.91 2.43 -1.98 -1.32 114.38 124.36 2yta h ARG 151 Ca -0.35 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.50 2yta h ARG 151 Cb 1.15 -0.09 0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2yta h ARG 151 CO 0.32 0.25 -1.21 0.78 -1.51 0.00 0.00 179.97 178.60 2yta h GLY 152 N 0.40 0.73 0.92 2.80 0.00 -2.00 -3.17 103.07 102.74 2yta h GLY 152 Ca 0.37 -1.46 0.01 0.00 0.00 0.00 0.00 47.33 46.25 2yta h GLY 152 CO -0.12 1.29 0.04 1.76 0.00 0.00 0.00 176.54 179.51 2yta h SER 153 N 0.30 0.04 -0.32 0.19 0.02 -1.68 -2.51 113.55 109.59 2yta h SER 153 Ca -0.18 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2yta h SER 153 Cb 1.88 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 64.38 2yta h SER 153 CO 0.23 0.04 0.00 0.25 -1.14 0.00 0.00 176.83 176.22 2yta h LEU 154 N 0.09 -0.12 -0.48 5.07 5.85 -1.45 -2.28 115.31 121.99 2yta h LEU 154 Ca 0.05 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2yta h LEU 154 Cb 0.02 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2yta h LEU 154 CO -0.05 -0.03 -0.07 0.00 -0.34 0.00 0.00 178.44 177.96 2yta h ALA 155 N 1.27 0.37 -0.39 1.25 0.00 -1.47 0.26 119.26 120.56 2yta h ALA 155 Ca 0.15 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2yta h ALA 155 Cb 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2yta h ALA 155 CO -0.25 -0.42 0.31 0.28 0.00 0.00 0.00 179.25 179.16 2yta h VAL 156 N 0.04 0.68 0.00 0.00 2.07 -0.98 0.31 116.25 118.38 2yta h VAL 156 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2yta h VAL 156 Cb 0.36 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2yta h VAL 156 CO -0.45 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.22 0.62 0.70 1.57 -0.00 0.62 -2.91 115.22 111.60 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.08 2yta n HIS 157 Cb 0.50 -0.71 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 -2.28 0.20 -0.11 1.57 1.02 0.86 -3.77 120.64 118.12 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.48 -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 -1.86 0.66 0.10 3.49 -4.01 0.20 -4.26 116.66 110.99 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.08 2yta n ARG 159 Cb 0.41 -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 -0.12 2.89 -0.00 -1.15 -3.20 117.00 112.73 2yta n LEU 160 Ca -0.43 0.62 -0.04 0.00 -0.00 0.00 0.00 56.01 56.16 2yta n LEU 160 Cb 1.02 -0.56 0.03 0.00 -0.00 0.00 0.00 43.42 43.91 2yta n LEU 160 CO 0.30 -0.48 0.85 0.45 -0.00 0.00 0.00 177.39 178.51 2yta h HIS 161 N 0.00 -0.02 -3.38 1.47 3.86 -1.74 -3.41 115.15 111.93 2yta h HIS 161 Ca 0.00 0.03 -0.53 0.00 -1.16 0.00 0.00 60.37 58.71 2yta h HIS 161 Cb 0.33 0.07 0.08 0.00 1.06 0.00 0.00 27.41 28.95 2yta h HIS 161 CO 0.00 -0.08 0.84 -0.08 0.86 0.00 0.00 177.93 179.47 2yta s THR 162 N -6.18 2.25 0.00 2.45 -1.32 -1.19 -4.76 115.64 106.89 2yta s THR 162 Ca -0.13 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2yta s THR 162 Cb 0.14 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2yta s THR 162 CO 0.71 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.77 2yta n GLY 163 N 2.08 0.45 0.28 6.08 0.00 -1.26 -4.80 105.19 108.02 2yta n GLY 163 Ca 0.07 -1.47 0.01 0.00 0.00 0.00 0.00 46.02 44.64 2yta n GLY 163 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2yta h SER 164 N 0.00 0.57 -3.74 1.61 0.87 -1.93 -3.48 113.55 107.45 2yta h SER 164 Ca 0.00 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2yta h SER 164 Cb 0.00 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2yta h SER 164 CO 0.00 0.33 -0.08 0.61 -0.53 0.00 0.00 176.83 177.17 2yta n GLY 165 N -1.31 -2.11 1.14 5.77 0.00 -1.26 -4.95 105.19 102.48 2yta n GLY 165 Ca 0.11 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2yta n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yta n PRO 166 N -1.33 -1.73 0.11 1.61 -0.04 -1.26 -4.98 135.00 127.38 2yta n PRO 166 Ca 0.00 -0.57 -0.05 0.00 -0.04 0.00 0.00 63.50 62.84 2yta n PRO 166 Cb 0.10 -0.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.99 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 -1.59 -0.37 0.00 3.54 0.02 -2.05 -3.38 113.55 109.72 2yta h SER 167 Ca -0.13 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2yta h SER 167 Cb 0.41 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2yta h SER 167 CO 0.09 -0.20 -0.04 -1.28 -1.14 0.00 0.00 176.83 174.25 2yta h SER 168 N -0.32 0.00 0.00 3.07 0.87 -1.98 -3.55 113.55 111.64 2yta h SER 168 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2yta h SER 168 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2yta h SER 168 CO 0.01 0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.12