#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 5.49 -0.04 1.61 0.15 -1.26 -4.72 113.70 114.93 2yta s SER 130 Ca 0.00 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.48 2yta s SER 130 Cb 0.00 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2yta s SER 130 CO 0.00 -2.11 -0.02 -0.24 1.20 0.00 0.00 173.24 172.06 2yta n SER 131 N 11.87 3.80 0.00 5.45 2.88 -1.26 -5.11 113.62 131.26 2yta n SER 131 Ca 0.23 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2yta n SER 131 Cb 0.50 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 2yta n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 132 N 3.07 1.58 3.07 0.46 0.00 -1.26 -4.98 105.19 107.12 2yta n GLY 132 Ca -0.08 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 2yta n GLY 132 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yta n SER 133 N 2.99 -7.69 -4.11 1.61 7.64 -1.26 -5.00 113.62 107.80 2yta n SER 133 Ca 0.00 -0.04 -0.34 0.00 1.01 0.00 0.00 58.87 59.50 2yta n SER 133 Cb 0.00 -5.15 -0.14 0.00 -1.01 0.00 0.00 64.21 57.91 2yta n SER 133 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yta s SER 134 N -2.95 4.84 0.00 6.43 0.15 -1.26 -5.03 113.70 115.88 2yta s SER 134 Ca 0.03 -1.60 0.00 0.00 0.70 0.00 0.00 55.95 55.08 2yta s SER 134 Cb -0.01 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2yta s SER 134 CO 0.76 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2yta n GLY 135 N 4.51 3.53 3.93 9.45 0.00 -1.26 -5.12 105.19 120.23 2yta n GLY 135 Ca -0.08 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.74 3.11 0.22 1.61 0.41 -1.26 -5.13 118.70 114.92 2yta s GLU 136 Ca 0.00 -0.99 0.11 0.00 -0.41 0.00 0.00 54.97 53.68 2yta s GLU 136 Cb 0.00 -2.73 -0.05 0.00 -1.78 0.00 0.00 34.13 29.57 2yta s GLU 136 CO 0.00 0.25 -0.20 0.15 -0.49 0.00 0.00 175.26 174.96 2yta s LYS 137 N -4.02 1.65 0.21 1.61 1.02 -1.26 -5.02 119.74 113.93 2yta s LYS 137 Ca 0.39 -1.57 0.22 0.00 0.02 0.00 0.00 55.97 55.03 2yta s LYS 137 Cb -0.08 -1.87 0.91 0.00 -0.52 0.00 0.00 37.83 36.27 2yta s LYS 137 CO 0.28 0.38 1.66 -0.35 -0.92 0.00 0.00 175.35 176.41 2yta n PRO 138 N -0.06 0.16 -4.19 -1.68 -0.04 -1.26 -4.72 135.00 123.21 2yta n PRO 138 Ca -0.10 0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.57 -1.80 -0.12 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.26 1.24 -0.21 0.54 2.02 -1.14 -5.05 117.35 111.48 2yta s TYR 139 Ca 0.05 -0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 2yta s TYR 139 Cb 0.09 -0.70 0.07 0.00 -0.40 0.00 0.00 41.96 41.03 2yta s TYR 139 CO 0.36 0.06 0.51 -1.14 -1.57 0.00 0.00 175.55 173.77 2yta s GLN 140 N -1.71 0.48 0.26 -0.62 0.74 -1.26 -2.71 119.66 114.85 2yta s GLN 140 Ca -0.02 0.99 -0.29 0.00 0.05 0.00 0.00 55.36 56.09 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 1.75 2.74 0.00 0.00 0.00 -1.26 -3.06 118.16 118.33 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 2yta n LYS 142 Cb 0.42 -2.10 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 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 -0.75 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 1.40 -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 2.42 1.90 3.72 0.00 0.00 -1.17 -5.09 105.19 106.97 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 -0.18 -0.17 1.61 1.02 -1.26 -4.72 119.74 116.04 2yta s LYS 146 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 55.97 55.84 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 -3.03 0.44 -1.54 -0.92 0.00 0.00 175.35 170.31 2yta s SER 147 N -4.11 -0.51 0.25 2.83 1.04 -1.26 -0.11 113.70 111.83 2yta s SER 147 Ca 0.70 0.92 0.05 0.00 0.48 0.00 0.00 55.95 58.10 2yta s SER 147 Cb -0.10 0.88 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 2yta s SER 147 CO 0.55 -0.17 -0.05 -0.36 0.98 0.00 0.00 173.24 174.19 2yta s PHE 148 N 0.76 1.74 -0.21 5.02 0.40 -1.10 -4.97 117.98 119.61 2yta s PHE 148 Ca -0.04 -0.78 0.15 0.00 -0.60 0.00 0.00 56.93 55.65 2yta s PHE 148 Cb -0.05 -0.98 0.54 0.00 0.51 0.00 0.00 43.02 43.04 2yta s PHE 148 CO -0.06 0.15 1.46 -1.13 0.70 0.00 0.00 175.22 176.34 2yta n SER 149 N -0.48 3.70 -3.68 1.36 3.41 -1.26 -2.90 113.62 113.76 2yta n SER 149 Ca -0.06 -3.18 -0.10 0.00 -0.26 0.00 0.00 58.87 55.28 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 -2.92 0.37 0.32 4.33 -1.52 -1.26 -4.99 119.66 113.98 2yta s GLN 150 Ca 0.44 0.89 0.07 0.00 -1.95 0.00 0.00 55.36 54.81 2yta s GLN 150 Cb 0.36 0.11 0.77 0.00 -0.22 0.00 0.00 33.01 34.03 2yta s GLN 150 CO 0.08 -0.19 1.81 -0.09 -0.25 0.00 0.00 175.29 176.64 2yta h ARG 151 N 7.52 0.72 -0.23 2.91 2.43 -1.98 -0.61 114.38 125.14 2yta h ARG 151 Ca -0.29 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.65 2yta h ARG 151 Cb 1.16 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2yta h ARG 151 CO 0.23 0.48 -0.62 0.78 -1.51 0.00 0.00 179.97 179.32 2yta h GLY 152 N 0.74 0.87 0.94 2.80 0.00 -2.00 -2.97 103.07 103.45 2yta h GLY 152 Ca 0.54 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2yta h GLY 152 CO -0.31 0.97 -0.03 1.76 0.00 0.00 0.00 176.54 178.93 2yta h SER 153 N 0.59 -0.07 -0.35 0.19 0.02 -1.56 -2.58 113.55 109.79 2yta h SER 153 Ca -0.01 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2yta h SER 153 Cb 1.23 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 2yta h SER 153 CO 0.13 0.01 -0.01 0.25 -1.14 0.00 0.00 176.83 176.07 2yta h LEU 154 N -0.14 -0.16 -0.49 5.07 5.85 -1.33 -2.14 115.31 121.96 2yta h LEU 154 Ca -0.01 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2yta h LEU 154 Cb 0.11 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 2yta h LEU 154 CO 0.01 -0.05 -0.05 0.00 -0.34 0.00 0.00 178.44 178.01 2yta h ALA 155 N 1.31 0.40 -0.40 1.25 0.00 -1.37 0.27 119.26 120.72 2yta h ALA 155 Ca 0.17 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.36 2yta h ALA 155 Cb 0.24 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2yta h ALA 155 CO -0.30 -0.42 0.31 0.28 0.00 0.00 0.00 179.25 179.13 2yta h VAL 156 N 0.06 0.67 0.00 0.00 2.07 -0.99 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 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 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 -4.22 0.63 0.71 1.57 -0.00 0.65 -2.92 115.22 111.64 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 -2.29 0.20 -0.11 1.57 1.02 0.85 -3.77 120.64 118.11 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 -1.85 0.66 0.09 3.49 -4.01 0.19 -4.26 116.66 110.98 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 0.40 -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 0.48 -0.18 2.89 -0.00 -1.15 -3.17 117.00 112.69 2yta n LEU 160 Ca -0.43 0.62 -0.01 0.00 -0.00 0.00 0.00 56.01 56.19 2yta n LEU 160 Cb 1.02 -0.55 0.09 0.00 -0.00 0.00 0.00 43.42 43.97 2yta n LEU 160 CO 0.30 -0.48 0.94 0.45 -0.00 0.00 0.00 177.39 178.60 2yta h HIS 161 N 0.00 0.24 -4.05 1.47 3.86 -1.74 -3.42 115.15 111.51 2yta h HIS 161 Ca 0.00 0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.69 2yta h HIS 161 Cb 0.33 -0.03 0.13 0.00 1.06 0.00 0.00 27.41 28.91 2yta h HIS 161 CO 0.00 0.02 0.59 -0.08 0.86 0.00 0.00 177.93 179.32 2yta s THR 162 N -6.12 2.16 0.00 2.45 -1.32 -1.19 -3.61 115.64 108.01 2yta s THR 162 Ca -0.13 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 2yta s THR 162 Cb 0.16 -3.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2yta s THR 162 CO 0.73 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.75 2yta n GLY 163 N 0.72 3.10 1.35 6.08 0.00 -1.26 -5.05 105.19 110.13 2yta n GLY 163 Ca 0.11 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.45 2yta n GLY 163 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yta n SER 164 N 0.94 -8.10 -0.38 1.61 3.41 -1.24 -4.99 113.62 104.86 2yta n SER 164 Ca 0.00 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 2yta n SER 164 Cb 0.00 -4.31 0.00 0.00 -0.26 0.00 0.00 64.21 59.64 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yta n GLY 165 N -4.16 -1.62 3.57 5.00 0.00 -1.26 -4.91 105.19 101.81 2yta n GLY 165 Ca -0.03 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2yta n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yta s PRO 166 N 0.00 -1.62 0.03 1.61 0.04 -1.26 -4.99 135.00 128.81 2yta s PRO 166 Ca 0.00 -0.21 -0.14 0.00 0.04 0.00 0.00 61.00 60.69 2yta s PRO 166 Cb 0.00 -1.56 -0.07 0.00 0.04 0.00 0.00 34.50 32.91 2yta s PRO 166 CO 0.00 -3.95 1.21 0.77 0.04 0.00 0.00 177.00 175.08 2yta h SER 167 N -2.75 -0.50 0.10 6.66 0.02 -2.03 -3.35 113.55 111.72 2yta h SER 167 Ca -0.42 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2yta h SER 167 Cb 1.28 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2yta h SER 167 CO 0.28 -0.28 -0.05 0.28 -1.14 0.00 0.00 176.83 175.92 2yta h SER 168 N -0.44 -0.12 0.00 3.07 0.02 -1.98 -3.52 113.55 110.59 2yta h SER 168 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2yta h SER 168 Cb 0.36 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2yta h SER 168 CO 0.02 -0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.25