#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta n SER 130 N 0.00 -4.79 -2.76 1.61 2.88 -1.26 -4.85 113.62 104.45 2yta n SER 130 Ca 0.00 -0.25 -0.03 0.00 -1.33 0.00 0.00 58.87 57.27 2yta n SER 130 Cb 0.00 -3.93 0.06 0.00 -0.75 0.00 0.00 64.21 59.59 2yta n SER 130 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2yta n SER 131 N -2.30 0.82 0.00 -3.46 3.41 -1.26 -5.00 113.62 105.83 2yta n SER 131 Ca -0.08 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2yta n SER 131 Cb 0.59 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2yta n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yta n GLY 132 N -0.63 1.40 2.82 5.00 0.00 -1.26 -4.98 105.19 107.53 2yta n GLY 132 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2yta n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yta s SER 133 N -1.06 0.96 0.00 1.61 1.04 -1.26 -4.99 113.70 110.01 2yta s SER 133 Ca 0.00 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2yta s SER 133 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2yta s SER 133 CO 0.00 -0.32 0.00 -0.24 0.98 0.00 0.00 173.24 173.66 2yta n SER 134 N 5.34 0.00 0.00 7.02 2.88 -1.26 -5.17 113.62 122.42 2yta n SER 134 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2yta n SER 134 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2yta n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 135 N 1.44 1.37 3.52 0.46 0.00 -1.26 -5.01 105.19 105.70 2yta n GLY 135 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2yta n GLY 135 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yta n GLU 136 N 1.57 -1.32 -4.41 1.61 -0.58 -1.26 -5.04 120.64 111.21 2yta n GLU 136 Ca 0.00 -0.34 -0.26 0.00 -0.42 0.00 0.00 57.16 56.14 2yta n GLU 136 Cb 0.00 -2.16 -0.11 0.00 -0.57 0.00 0.00 31.44 28.61 2yta n GLU 136 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2yta s LYS 137 N -4.29 1.68 0.22 3.49 1.02 -1.26 -5.02 119.74 115.58 2yta s LYS 137 Ca 0.65 -1.55 0.22 0.00 0.02 0.00 0.00 55.97 55.31 2yta s LYS 137 Cb -0.23 -1.89 0.92 0.00 -0.52 0.00 0.00 37.83 36.12 2yta s LYS 137 CO 0.63 0.38 1.67 -0.35 -0.92 0.00 0.00 175.35 176.76 2yta n PRO 138 N -0.07 0.16 -4.20 -1.68 -0.04 -1.26 -4.72 135.00 123.19 2yta n PRO 138 Ca -0.10 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.57 -1.81 -0.12 0.00 -0.04 0.00 0.00 33.50 32.10 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 -3.27 1.25 -0.21 0.54 2.02 -1.14 -5.05 117.35 111.48 2yta s TYR 139 Ca 0.05 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.20 2yta s TYR 139 Cb 0.09 -0.71 0.07 0.00 -0.40 0.00 0.00 41.96 41.02 2yta s TYR 139 CO 0.37 0.06 0.50 -1.14 -1.57 0.00 0.00 175.55 173.77 2yta s GLN 140 N -1.66 0.47 0.27 -0.62 0.74 -1.26 -2.70 119.66 114.91 2yta s GLN 140 Ca -0.01 0.98 -0.29 0.00 0.05 0.00 0.00 55.36 56.08 2yta s GLN 140 Cb -0.10 0.12 -0.10 0.00 1.10 0.00 0.00 33.01 34.04 2yta s GLN 140 CO 0.02 -0.17 1.31 0.00 -0.55 0.00 0.00 175.29 175.90 2yta n LYS 142 N 1.68 2.72 0.00 0.00 0.00 -1.26 -3.08 118.16 118.21 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 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 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 -0.76 2.09 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.64 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 1.38 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.28 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 2.42 1.91 3.71 0.00 0.00 -1.18 -5.09 105.19 106.96 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 -0.22 -0.18 1.61 1.02 -1.26 -4.72 119.74 115.99 2yta s LYS 146 Ca 0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 55.97 55.82 2yta s LYS 146 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2yta s LYS 146 CO 0.00 -3.05 0.46 -1.54 -0.92 0.00 0.00 175.35 170.29 2yta s SER 147 N -4.11 -0.53 0.25 2.83 1.04 -1.26 -0.11 113.70 111.80 2yta s SER 147 Ca 0.70 0.95 0.05 0.00 0.48 0.00 0.00 55.95 58.14 2yta s SER 147 Cb -0.10 0.90 -0.05 0.00 0.10 0.00 0.00 66.02 66.87 2yta s SER 147 CO 0.55 -0.18 -0.05 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.78 1.74 -0.21 5.02 0.40 -1.10 -4.97 117.98 119.65 2yta s PHE 148 Ca -0.04 -0.78 0.15 0.00 -0.60 0.00 0.00 56.93 55.66 2yta s PHE 148 Cb -0.05 -0.98 0.55 0.00 0.51 0.00 0.00 43.02 43.04 2yta s PHE 148 CO -0.06 0.15 1.47 -1.13 0.70 0.00 0.00 175.22 176.35 2yta n SER 149 N -0.48 3.76 -3.68 1.36 3.41 -1.26 -2.90 113.62 113.82 2yta n SER 149 Ca -0.06 -3.16 -0.10 0.00 -0.26 0.00 0.00 58.87 55.30 2yta n SER 149 Cb 0.63 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.91 0.38 0.33 4.33 -1.52 -1.26 -4.99 119.66 114.00 2yta s GLN 150 Ca 0.44 0.87 0.07 0.00 -1.95 0.00 0.00 55.36 54.79 2yta s GLN 150 Cb 0.36 0.08 0.76 0.00 -0.22 0.00 0.00 33.01 34.00 2yta s GLN 150 CO 0.08 -0.19 1.82 -0.09 -0.25 0.00 0.00 175.29 176.66 2yta h ARG 151 N 7.45 0.74 -0.21 2.91 2.43 -1.98 -0.74 114.38 124.98 2yta h ARG 151 Ca -0.30 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 2yta h ARG 151 Cb 1.16 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2yta h ARG 151 CO 0.24 0.49 -0.64 0.78 -1.51 0.00 0.00 179.97 179.32 2yta h GLY 152 N 0.76 0.82 0.92 2.80 0.00 -2.00 -2.96 103.07 103.40 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 0.93 0.02 1.76 0.00 0.00 0.00 176.54 178.96 2yta h SER 153 N 0.55 0.04 -0.31 0.19 0.02 -1.59 -2.60 113.55 109.86 2yta h SER 153 Ca -0.01 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2yta h SER 153 Cb 1.24 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 2yta h SER 153 CO 0.13 0.12 0.01 0.25 -1.14 0.00 0.00 176.83 176.19 2yta h LEU 154 N -0.04 -0.11 -0.49 5.07 5.85 -1.33 -2.30 115.31 121.96 2yta h LEU 154 Ca 0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2yta h LEU 154 Cb 0.09 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 2yta h LEU 154 CO -0.00 -0.02 -0.05 0.00 -0.34 0.00 0.00 178.44 178.03 2yta h ALA 155 N 1.26 0.41 -0.40 1.25 0.00 -1.39 0.27 119.26 120.67 2yta h ALA 155 Ca 0.15 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2yta h ALA 155 Cb 0.19 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2yta h ALA 155 CO -0.24 -0.41 0.32 0.28 0.00 0.00 0.00 179.25 179.19 2yta h VAL 156 N 0.07 0.68 0.00 0.00 2.07 -1.03 0.31 116.25 118.35 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 -0.45 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.82 2yta n HIS 157 N -4.23 0.62 0.71 1.57 -0.00 0.66 -2.92 115.22 111.62 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 -0.70 0.11 0.00 -0.00 0.00 0.00 29.99 29.90 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 -2.27 0.19 -0.11 1.57 1.02 0.85 -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 -1.58 -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 0.21 -4.26 116.66 111.01 2yta n ARG 159 Ca 0.03 0.13 0.11 0.00 -1.04 0.00 0.00 57.85 57.08 2yta n ARG 159 Cb 0.40 -1.54 0.45 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 -3.19 0.50 -0.20 2.89 -0.00 -1.15 -3.15 117.00 112.71 2yta n LEU 160 Ca -0.42 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2yta n LEU 160 Cb 1.02 -0.56 0.11 0.00 -0.00 0.00 0.00 43.42 43.99 2yta n LEU 160 CO 0.30 -0.48 0.97 0.45 -0.00 0.00 0.00 177.39 178.63 2yta h HIS 161 N 0.00 0.34 -4.12 1.47 3.86 -1.74 -3.42 115.15 111.54 2yta h HIS 161 Ca 0.00 0.03 -0.52 0.00 -1.16 0.00 0.00 60.37 58.72 2yta h HIS 161 Cb 0.34 -0.06 0.11 0.00 1.06 0.00 0.00 27.41 28.86 2yta h HIS 161 CO 0.00 0.06 0.45 -0.08 0.86 0.00 0.00 177.93 179.22 2yta s THR 162 N -6.10 2.72 0.00 2.45 -1.32 -1.19 -4.74 115.64 107.46 2yta s THR 162 Ca -0.13 0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 2yta s THR 162 Cb 0.17 -3.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 2yta s THR 162 CO 0.74 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.64 2yta n GLY 163 N 0.33 -0.03 2.98 6.08 0.00 -1.26 -5.02 105.19 108.28 2yta n GLY 163 Ca 0.13 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2yta n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yta n SER 164 N 2.37 -7.63 -3.70 1.61 2.88 -1.26 -4.96 113.62 102.93 2yta n SER 164 Ca 0.00 0.30 -0.32 0.00 -1.33 0.00 0.00 58.87 57.52 2yta n SER 164 Cb 0.00 -4.95 -0.06 0.00 -0.75 0.00 0.00 64.21 58.45 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 165 N -0.65 4.74 0.23 0.46 0.00 -1.26 -4.35 105.19 104.36 2yta n GLY 165 Ca 0.06 -2.71 -0.13 0.00 0.00 0.00 0.00 46.02 43.24 2yta n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yta h PRO 166 N 4.83 0.78 0.00 1.61 0.13 -1.94 -3.47 132.00 133.95 2yta h PRO 166 Ca 0.19 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2yta h PRO 166 Cb 0.68 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2yta h PRO 166 CO 0.95 1.04 0.00 0.43 -0.23 0.00 0.00 178.00 180.19 2yta n SER 167 N -4.20 0.00 -1.14 1.44 7.64 -1.26 -4.97 113.62 111.14 2yta n SER 167 Ca -0.03 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.89 2yta n SER 167 Cb 0.50 0.15 0.05 0.00 -1.01 0.00 0.00 64.21 63.90 2yta n SER 167 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yta n SER 168 N -1.72 1.02 0.00 6.43 7.64 -1.26 -5.29 113.62 120.44 2yta n SER 168 Ca 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2yta n SER 168 Cb 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64