#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 4.10 -0.44 1.61 0.15 -1.26 -5.07 113.70 112.79 2yta s SER 130 Ca 0.00 -2.66 -0.14 0.00 0.70 0.00 0.00 55.95 53.85 2yta s SER 130 Cb 0.00 -1.36 0.06 0.00 -1.71 0.00 0.00 66.02 63.01 2yta s SER 130 CO 0.00 -0.28 0.33 -0.94 1.20 0.00 0.00 173.24 173.56 2yta s SER 131 N 0.23 6.01 0.34 5.45 1.04 -1.26 -5.05 113.70 120.47 2yta s SER 131 Ca 0.16 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.42 2yta s SER 131 Cb -0.24 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 2yta s SER 131 CO -0.03 -0.56 0.28 -0.83 0.98 0.00 0.00 173.24 173.08 2yta s GLY 132 N 2.23 2.40 -0.28 7.32 0.00 -1.26 -5.18 107.32 112.55 2yta s GLY 132 Ca 0.04 -2.03 -0.27 0.00 0.00 0.00 0.00 44.72 42.45 2yta s GLY 132 CO 0.07 -1.50 1.35 -0.56 0.00 0.00 0.00 173.10 172.45 2yta s SER 133 N -3.40 -0.10 -0.04 1.64 0.01 -1.26 -5.06 113.70 105.49 2yta s SER 133 Ca 0.40 0.15 0.23 0.00 1.31 0.00 0.00 55.95 58.03 2yta s SER 133 Cb 0.02 0.14 0.40 0.00 0.21 0.00 0.00 66.02 66.79 2yta s SER 133 CO 0.28 -0.06 1.15 -1.20 0.41 0.00 0.00 173.24 173.82 2yta n SER 134 N 1.11 0.83 -4.17 2.44 7.64 -1.26 -5.11 113.62 115.10 2yta n SER 134 Ca -0.06 -2.01 -0.23 0.00 1.01 0.00 0.00 58.87 57.58 2yta n SER 134 Cb 0.58 -0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 2yta n SER 134 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yta s GLY 135 N -2.15 2.35 0.30 0.23 0.00 -1.26 -5.16 107.32 101.63 2yta s GLY 135 Ca 0.29 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.49 2yta s GLY 135 CO -0.13 -1.77 0.47 -0.54 0.00 0.00 0.00 173.10 171.13 2yta s GLU 136 N -3.78 3.47 0.22 2.90 2.02 -1.26 -5.12 118.70 117.15 2yta s GLU 136 Ca 0.29 -0.50 0.11 0.00 0.02 0.00 0.00 54.97 54.90 2yta s GLU 136 Cb 0.05 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.47 2yta s GLU 136 CO 0.15 0.27 -0.20 0.15 0.02 0.00 0.00 175.26 175.65 2yta s LYS 137 N -4.14 1.66 0.25 1.61 1.02 -1.26 -5.02 119.74 113.86 2yta s LYS 137 Ca 0.38 -1.56 0.23 0.00 0.02 0.00 0.00 55.97 55.04 2yta s LYS 137 Cb -0.09 -1.88 0.98 0.00 -0.52 0.00 0.00 37.83 36.32 2yta s LYS 137 CO 0.33 0.38 1.70 -0.35 -0.92 0.00 0.00 175.35 176.50 2yta n PRO 138 N -0.06 0.19 -4.31 -1.68 -0.04 -1.26 -4.71 135.00 123.13 2yta n PRO 138 Ca -0.10 0.42 -0.20 0.00 -0.04 0.00 0.00 63.50 63.59 2yta n PRO 138 Cb 0.57 -1.87 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.21 -0.17 0.54 2.02 -1.13 -5.05 117.35 111.46 2yta s TYR 139 Ca 0.04 -0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 2yta s TYR 139 Cb 0.09 -0.71 0.06 0.00 -0.40 0.00 0.00 41.96 41.01 2yta s TYR 139 CO 0.39 0.04 0.39 -1.14 -1.57 0.00 0.00 175.55 173.66 2yta s GLN 140 N -1.25 0.36 0.28 -0.62 0.74 -1.26 -2.44 119.66 115.45 2yta s GLN 140 Ca 0.01 0.82 -0.29 0.00 0.05 0.00 0.00 55.36 55.94 2yta s GLN 140 Cb -0.08 0.04 -0.10 0.00 1.10 0.00 0.00 33.01 33.97 2yta s GLN 140 CO 0.01 -0.18 1.32 0.00 -0.55 0.00 0.00 175.29 175.89 2yta n LYS 142 N 1.59 2.70 0.00 0.00 0.00 -1.26 -3.10 118.16 118.09 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 33.36 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 2.10 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.64 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 31.28 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 2.40 1.88 3.68 0.00 0.00 -1.18 -5.09 105.19 106.88 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 -0.70 -0.21 1.61 1.02 -1.26 -4.72 119.74 115.48 2yta s LYS 146 Ca 0.00 -0.14 -0.16 0.00 0.02 0.00 0.00 55.97 55.68 2yta s LYS 146 Cb 0.00 -1.66 0.06 0.00 -0.52 0.00 0.00 37.83 35.70 2yta s LYS 146 CO 0.00 -3.35 0.54 -1.54 -0.92 0.00 0.00 175.35 170.08 2yta s SER 147 N -4.15 -0.63 0.25 2.83 1.04 -1.26 -0.30 113.70 111.49 2yta s SER 147 Ca 0.71 1.13 0.05 0.00 0.48 0.00 0.00 55.95 58.33 2yta s SER 147 Cb -0.08 1.09 -0.05 0.00 0.10 0.00 0.00 66.02 67.08 2yta s SER 147 CO 0.55 -0.20 -0.02 -0.36 0.98 0.00 0.00 173.24 174.19 2yta s PHE 148 N 0.78 1.74 -0.29 5.02 0.40 -1.02 -4.97 117.98 119.64 2yta s PHE 148 Ca -0.04 -0.83 0.16 0.00 -0.60 0.00 0.00 56.93 55.62 2yta s PHE 148 Cb -0.05 -1.01 0.50 0.00 0.51 0.00 0.00 43.02 42.97 2yta s PHE 148 CO -0.06 0.10 1.41 -1.13 0.70 0.00 0.00 175.22 176.23 2yta n SER 149 N -0.50 3.79 -3.71 1.36 3.41 -1.26 -2.84 113.62 113.87 2yta n SER 149 Ca -0.05 -2.87 -0.13 0.00 -0.26 0.00 0.00 58.87 55.55 2yta n SER 149 Cb 0.64 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.57 0.17 0.45 4.33 -0.21 -1.26 -4.99 119.66 115.59 2yta s GLN 150 Ca 0.40 0.59 0.19 0.00 0.02 0.00 0.00 55.36 56.56 2yta s GLN 150 Cb 0.31 -0.11 1.15 0.00 1.00 0.00 0.00 33.01 35.37 2yta s GLN 150 CO 0.10 -0.21 1.91 -0.09 -2.12 0.00 0.00 175.29 174.88 2yta h ARG 151 N 7.58 0.30 0.14 2.91 2.43 -1.98 -1.01 114.38 124.74 2yta h ARG 151 Ca -0.32 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.53 2yta h ARG 151 Cb 1.14 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2yta h ARG 151 CO 0.30 0.20 -1.28 0.78 -1.51 0.00 0.00 179.97 178.46 2yta h GLY 152 N 0.31 0.69 0.95 2.80 0.00 -2.00 -3.18 103.07 102.65 2yta h GLY 152 Ca 0.38 -1.48 0.01 0.00 0.00 0.00 0.00 47.33 46.24 2yta h GLY 152 CO -0.11 1.30 0.06 1.76 0.00 0.00 0.00 176.54 179.56 2yta h SER 153 N 0.26 0.09 -0.31 0.19 0.02 -1.63 -2.54 113.55 109.64 2yta h SER 153 Ca -0.20 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2yta h SER 153 Cb 1.95 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 64.43 2yta h SER 153 CO 0.24 0.07 0.01 0.25 -1.14 0.00 0.00 176.83 176.26 2yta h LEU 154 N 0.13 -0.11 -0.48 5.07 5.85 -1.45 -2.29 115.31 122.03 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 0.01 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 2yta h LEU 154 CO -0.03 -0.02 -0.07 0.00 -0.34 0.00 0.00 178.44 177.98 2yta h ALA 155 N 1.27 0.38 -0.40 1.25 0.00 -1.48 0.27 119.26 120.56 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 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2yta h ALA 155 CO -0.25 -0.42 0.31 0.28 0.00 0.00 0.00 179.25 179.18 2yta h VAL 156 N 0.05 0.68 0.00 0.00 2.07 -1.00 0.31 116.25 118.36 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 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2yta h VAL 156 CO -0.46 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.22 0.63 0.70 1.57 -0.00 0.65 -2.91 115.22 111.64 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 0.10 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 57.09 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 0.49 -0.21 2.89 -0.00 -1.15 -3.12 117.00 112.70 2yta n LEU 160 Ca -0.43 0.62 0.01 0.00 -0.00 0.00 0.00 56.01 56.21 2yta n LEU 160 Cb 1.02 -0.56 0.12 0.00 -0.00 0.00 0.00 43.42 44.00 2yta n LEU 160 CO 0.30 -0.49 0.99 0.45 -0.00 0.00 0.00 177.39 178.65 2yta h HIS 161 N 0.00 0.41 -2.75 1.47 3.86 -1.74 -3.40 115.15 112.99 2yta h HIS 161 Ca 0.00 0.03 -0.54 0.00 -1.16 0.00 0.00 60.37 58.70 2yta h HIS 161 Cb 0.33 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.72 2yta h HIS 161 CO 0.00 0.10 0.95 -0.08 0.86 0.00 0.00 177.93 179.76 2yta s THR 162 N -6.09 3.29 0.00 2.45 -1.32 -1.18 -4.71 115.64 108.07 2yta s THR 162 Ca -0.13 0.69 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2yta s THR 162 Cb 0.17 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.72 2yta s THR 162 CO 0.75 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.76 2yta n GLY 163 N 3.89 0.09 1.29 6.08 0.00 -1.26 -5.02 105.19 110.26 2yta n GLY 163 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 0.11 0.00 1.61 2.88 -1.26 -5.18 113.62 111.77 2yta n SER 164 Ca 0.00 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2yta n SER 164 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 2.94 -1.54 0.81 0.46 0.00 -1.26 -5.13 105.19 101.48 2yta n GLY 165 Ca 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.03 -1.52 -0.00 1.61 -0.04 -1.26 -4.93 135.00 127.84 2yta n PRO 166 Ca 0.00 -0.40 -0.02 0.00 -0.04 0.00 0.00 63.50 63.04 2yta n PRO 166 Cb 0.00 -0.38 0.25 0.00 -0.04 0.00 0.00 33.50 33.33 2yta n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yta h SER 167 N -1.42 0.50 0.00 3.54 4.64 -2.10 -3.38 113.55 115.34 2yta h SER 167 Ca -0.10 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2yta h SER 167 Cb 0.29 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2yta h SER 167 CO 0.06 0.64 0.00 -1.20 -0.87 0.00 0.00 176.83 175.46 2yta n SER 168 N -4.22 0.00 0.00 4.97 7.64 -1.26 -5.31 113.62 115.44 2yta n SER 168 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2yta n SER 168 Cb 0.31 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64