#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 -7.00 -4.69 1.61 7.64 -1.26 -4.91 113.62 105.00 2yta n SER 130 Ca 0.00 1.18 -0.34 0.00 1.01 0.00 0.00 58.87 60.72 2yta n SER 130 Cb 0.00 -4.25 -0.09 0.00 -1.01 0.00 0.00 64.21 58.86 2yta n SER 130 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yta s SER 131 N -6.87 5.23 0.00 6.43 1.04 -1.26 -5.00 113.70 113.27 2yta s SER 131 Ca 0.00 0.07 0.10 0.00 0.48 0.00 0.00 55.95 56.60 2yta s SER 131 Cb 0.00 -1.42 0.17 0.00 0.10 0.00 0.00 66.02 64.86 2yta s SER 131 CO 0.00 0.32 1.00 0.61 0.98 0.00 0.00 173.24 176.15 2yta n GLY 132 N 1.66 0.76 3.31 7.32 0.00 -1.26 -5.12 105.19 111.85 2yta n GLY 132 Ca -0.16 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.26 0.09 -0.28 1.61 1.04 -1.26 -5.17 113.70 108.47 2yta s SER 133 Ca 0.13 -1.18 -0.18 0.00 0.48 0.00 0.00 55.95 55.21 2yta s SER 133 Cb 0.15 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.80 2yta s SER 133 CO -0.07 -0.91 0.77 -0.55 0.98 0.00 0.00 173.24 173.47 2yta s SER 134 N -3.08 -0.81 0.00 7.02 0.15 -1.26 -5.14 113.70 110.58 2yta s SER 134 Ca 0.30 1.33 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2yta s SER 134 Cb 0.05 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 2yta s SER 134 CO 0.08 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2yta n GLY 135 N 3.88 2.20 3.60 9.45 0.00 -1.26 -5.06 105.19 117.99 2yta n GLY 135 Ca -0.19 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 -5.07 0.21 0.21 1.61 2.02 -1.26 -5.05 118.70 111.38 2yta s GLU 136 Ca 0.00 1.19 0.10 0.00 0.02 0.00 0.00 54.97 56.29 2yta s GLU 136 Cb 0.00 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 2yta s GLU 136 CO 0.00 -3.07 -0.14 0.15 0.02 0.00 0.00 175.26 172.22 2yta s LYS 137 N -4.59 1.90 0.26 1.61 1.02 -1.26 -5.02 119.74 113.65 2yta s LYS 137 Ca 0.67 -1.44 0.23 0.00 0.02 0.00 0.00 55.97 55.45 2yta s LYS 137 Cb -0.23 -2.01 0.98 0.00 -0.52 0.00 0.00 37.83 36.04 2yta s LYS 137 CO 0.61 0.40 1.71 -0.35 -0.92 0.00 0.00 175.35 176.79 2yta n PRO 138 N -0.16 0.19 -4.26 -1.68 -0.04 -1.26 -4.72 135.00 123.08 2yta n PRO 138 Ca -0.10 0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 63.60 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 1.23 -0.19 0.54 2.02 -1.13 -5.05 117.35 111.45 2yta s TYR 139 Ca 0.04 -0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.24 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 0.05 0.44 -1.14 -1.57 0.00 0.00 175.55 173.72 2yta s GLN 140 N -1.46 0.42 0.27 -0.62 0.74 -1.26 -2.57 119.66 115.17 2yta s GLN 140 Ca -0.00 0.88 -0.29 0.00 0.05 0.00 0.00 55.36 55.99 2yta s GLN 140 Cb -0.09 0.05 -0.10 0.00 1.10 0.00 0.00 33.01 33.98 2yta s GLN 140 CO 0.02 -0.17 1.29 0.00 -0.55 0.00 0.00 175.29 175.88 2yta n LYS 142 N 1.63 2.70 0.00 0.00 0.00 -1.26 -3.12 118.16 118.11 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 33.38 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 2.08 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.62 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 -0.97 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 2.41 1.88 3.69 0.00 0.00 -1.18 -5.09 105.19 106.89 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 -0.59 -0.20 1.61 1.02 -1.26 -4.72 119.74 115.60 2yta s LYS 146 Ca 0.00 -0.11 -0.16 0.00 0.02 0.00 0.00 55.97 55.73 2yta s LYS 146 Cb 0.00 -1.67 0.06 0.00 -0.52 0.00 0.00 37.83 35.69 2yta s LYS 146 CO 0.00 -3.29 0.52 -1.54 -0.92 0.00 0.00 175.35 170.13 2yta s SER 147 N -4.12 -0.60 0.25 2.83 1.04 -1.26 -0.28 113.70 111.55 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 67.02 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 0.78 1.72 -0.32 5.02 0.40 -1.06 -4.97 117.98 119.54 2yta s PHE 148 Ca -0.04 -0.81 0.16 0.00 -0.60 0.00 0.00 56.93 55.64 2yta s PHE 148 Cb -0.05 -0.98 0.52 0.00 0.51 0.00 0.00 43.02 43.02 2yta s PHE 148 CO -0.06 0.12 1.42 -1.13 0.70 0.00 0.00 175.22 176.27 2yta n SER 149 N -0.48 3.86 -3.71 1.36 3.41 -1.26 -2.85 113.62 113.94 2yta n SER 149 Ca -0.06 -2.84 -0.13 0.00 -0.26 0.00 0.00 58.87 55.58 2yta n SER 149 Cb 0.63 -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 -2.52 0.18 0.40 4.33 -0.21 -1.26 -4.98 119.66 115.60 2yta s GLN 150 Ca 0.40 0.57 0.14 0.00 0.02 0.00 0.00 55.36 56.49 2yta s GLN 150 Cb 0.31 -0.11 0.98 0.00 1.00 0.00 0.00 33.01 35.19 2yta s GLN 150 CO 0.11 -0.19 1.88 -0.09 -2.12 0.00 0.00 175.29 174.87 2yta h ARG 151 N 7.46 0.49 0.01 2.91 9.65 -1.98 -1.25 114.38 131.67 2yta h ARG 151 Ca -0.35 -0.03 -0.25 0.00 -1.10 0.00 0.00 59.98 58.25 2yta h ARG 151 Cb 1.15 -0.11 0.02 0.00 -1.39 0.00 0.00 29.97 29.64 2yta h ARG 151 CO 0.32 0.33 -0.99 0.78 2.80 0.00 0.00 179.97 183.20 2yta h GLY 152 N 0.51 0.72 0.81 2.80 0.00 -2.00 -3.13 103.07 102.78 2yta h GLY 152 Ca 0.43 -1.30 0.02 0.00 0.00 0.00 0.00 47.33 46.48 2yta h GLY 152 CO -0.17 1.15 0.01 1.76 0.00 0.00 0.00 176.54 179.29 2yta h SER 153 N 0.30 -0.02 -0.29 0.19 0.02 -1.67 -2.38 113.55 109.69 2yta h SER 153 Ca -0.13 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2yta h SER 153 Cb 1.66 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 64.20 2yta h SER 153 CO 0.20 0.01 -0.00 0.25 -1.14 0.00 0.00 176.83 176.14 2yta h LEU 154 N 0.07 -0.12 -0.48 5.07 5.85 -1.44 -2.34 115.31 121.92 2yta h LEU 154 Ca 0.07 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2yta h LEU 154 Cb 0.07 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2yta h LEU 154 CO -0.10 -0.03 -0.07 0.00 -0.34 0.00 0.00 178.44 177.91 2yta h ALA 155 N 1.25 0.38 -0.40 1.25 0.00 -1.43 0.27 119.26 120.58 2yta h ALA 155 Ca 0.14 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.33 2yta h ALA 155 Cb 0.18 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2yta h ALA 155 CO -0.23 -0.42 0.32 0.28 0.00 0.00 0.00 179.25 179.19 2yta h VAL 156 N 0.04 0.68 0.00 0.00 2.07 -0.92 0.31 116.25 118.44 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 30.90 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 -4.23 0.63 0.70 1.57 -0.00 0.64 -2.91 115.22 111.62 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.51 -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 0.86 -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 -1.86 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 57.09 2yta n ARG 159 Cb 0.41 -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 -3.20 0.50 -0.27 2.89 -0.00 -1.15 -3.08 117.00 112.70 2yta n LEU 160 Ca -0.43 0.63 0.04 0.00 -0.00 0.00 0.00 56.01 56.25 2yta n LEU 160 Cb 1.02 -0.56 0.18 0.00 -0.00 0.00 0.00 43.42 44.06 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 -4.16 1.47 3.86 -1.74 -3.42 115.15 111.86 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 -0.19 0.13 0.00 1.06 0.00 0.00 27.41 28.74 2yta h HIS 161 CO 0.00 0.21 0.42 -0.08 0.86 0.00 0.00 177.93 179.34 2yta s THR 162 N -6.02 2.57 0.00 2.45 -1.32 -1.18 -4.73 115.64 107.42 2yta s THR 162 Ca -0.12 0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2yta s THR 162 Cb 0.20 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2yta s THR 162 CO 0.77 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.66 2yta n GLY 163 N 0.27 -0.24 1.75 6.08 0.00 -1.26 -5.10 105.19 106.69 2yta n GLY 163 Ca 0.13 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2yta n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yta n SER 164 N 0.00 -0.39 -3.63 1.61 7.64 -1.26 -5.19 113.62 112.39 2yta n SER 164 Ca 0.00 -2.19 -0.00 0.00 1.01 0.00 0.00 58.87 57.69 2yta n SER 164 Cb 0.00 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 2yta n SER 164 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yta s GLY 165 N -2.27 -0.22 1.12 0.23 0.00 -1.26 -5.17 107.32 99.77 2yta s GLY 165 Ca 0.22 0.24 -0.16 0.00 0.00 0.00 0.00 44.72 45.01 2yta s GLY 165 CO 0.15 1.48 1.10 2.56 0.00 0.00 0.00 173.10 178.40 2yta s PRO 166 N -2.51 -0.59 0.32 2.90 0.04 -1.26 -4.92 135.00 128.98 2yta s PRO 166 Ca 0.18 0.15 0.06 0.00 0.04 0.00 0.00 61.00 61.43 2yta s PRO 166 Cb 0.01 -1.65 0.55 0.00 0.04 0.00 0.00 34.50 33.45 2yta s PRO 166 CO -0.00 -3.34 1.79 0.66 0.04 0.00 0.00 177.00 176.16 2yta h SER 167 N -2.32 0.36 -0.94 6.66 4.64 -2.09 -2.80 113.55 117.06 2yta h SER 167 Ca -0.49 -0.11 -0.63 0.00 -0.47 0.00 0.00 61.79 60.10 2yta h SER 167 Cb 1.31 -0.10 -0.30 0.00 -0.31 0.00 0.00 62.40 63.00 2yta h SER 167 CO 0.44 0.59 0.60 -0.24 -0.87 0.00 0.00 176.83 177.35 2yta n SER 168 N -4.17 6.69 0.00 4.97 2.88 -1.26 -5.35 113.62 117.38 2yta n SER 168 Ca -0.00 -3.76 0.08 0.00 -1.33 0.00 0.00 58.87 53.85 2yta n SER 168 Cb 0.36 -0.87 0.45 0.00 -0.75 0.00 0.00 64.21 63.39 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42