#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpl s SER 126 N 0.00 5.72 0.28 1.61 1.04 -1.26 -5.05 113.70 116.03 2zpl s SER 126 Ca 0.00 -0.35 -0.29 0.00 0.48 0.00 0.00 55.95 55.78 2zpl s SER 126 Cb 0.00 -0.79 -0.10 0.00 0.10 0.00 0.00 66.02 65.23 2zpl s SER 126 CO 0.00 -0.70 1.36 -0.69 0.98 0.00 0.00 173.24 174.19 2zpl s VAL 127 N -2.33 2.78 0.36 5.02 1.01 -1.26 -5.03 120.40 120.94 2zpl s VAL 127 Ca 0.53 0.70 0.08 0.00 0.00 0.00 0.00 61.98 63.29 2zpl s VAL 127 Cb -0.10 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2zpl s VAL 127 CO 0.33 0.14 0.16 -0.13 0.00 0.00 0.00 175.10 175.59 2zpl s ARG 128 N -0.97 2.34 -1.29 2.72 0.52 -1.26 -4.77 118.95 116.23 2zpl s ARG 128 Ca 0.54 -1.61 -0.19 0.00 -0.52 0.00 0.00 55.73 53.95 2zpl s ARG 128 Cb -0.40 -2.14 0.04 0.00 0.52 0.00 0.00 34.95 32.98 2zpl s ARG 128 CO 0.47 0.05 1.79 -0.35 0.02 0.00 0.00 175.30 177.28 2zpl n PRO 129 N -1.18 2.93 -3.79 3.54 -0.04 -1.26 -4.87 135.00 130.33 2zpl n PRO 129 Ca -0.02 -3.12 -0.35 0.00 -0.04 0.00 0.00 63.50 59.97 2zpl n PRO 129 Cb 0.62 -3.52 -0.09 0.00 -0.04 0.00 0.00 33.50 30.46 2zpl n PRO 129 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zpl s VAL 130 N 5.25 5.17 0.30 0.52 1.01 -1.26 -0.72 120.40 130.67 2zpl s VAL 130 Ca 0.56 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 2zpl s VAL 130 Cb 0.04 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 2zpl s VAL 130 CO 0.08 0.41 1.19 0.68 0.00 0.00 0.00 175.10 177.47 2zpl s VAL 131 N 0.62 3.16 -0.23 2.92 -7.23 0.09 -1.16 120.40 118.56 2zpl s VAL 131 Ca 0.06 1.16 -0.11 0.00 -1.81 0.00 0.00 61.98 61.28 2zpl s VAL 131 Cb -0.12 -3.74 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 2zpl s VAL 131 CO 0.01 0.28 -0.29 0.61 -0.31 0.00 0.00 175.10 175.39 2zpl n GLY 132 N 1.05 -0.37 3.02 2.32 0.00 0.23 -0.95 105.19 110.50 2zpl n GLY 132 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2zpl n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zpl s GLU 133 N -2.42 0.42 -0.09 1.61 2.02 -0.50 -4.70 118.70 115.04 2zpl s GLU 133 Ca -0.32 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 53.86 2zpl s GLU 133 Cb 0.12 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.51 2zpl s GLU 133 CO 0.40 -0.07 -0.13 0.42 0.02 0.00 0.00 175.26 175.90 2zpl s ILE 134 N -2.36 1.29 0.07 -1.63 -1.09 -1.26 -1.71 121.20 114.51 2zpl s ILE 134 Ca -0.08 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 2zpl s ILE 134 Cb -0.03 -1.20 -0.05 0.00 -1.58 0.00 0.00 42.46 39.60 2zpl s ILE 134 CO -0.04 0.40 1.08 0.00 -1.23 0.00 0.00 174.94 175.15 2zpl s ALA 135 N 0.99 3.30 0.36 9.38 0.00 -0.26 -4.99 121.76 130.53 2zpl s ALA 135 Ca -0.08 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.33 2zpl s ALA 135 Cb -0.15 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 2zpl s ALA 135 CO -0.01 -0.28 1.04 0.00 0.00 0.00 0.00 175.76 176.51 2zpl n ALA 136 N 3.47 0.14 -1.05 0.00 0.00 -1.26 -2.11 120.51 119.70 2zpl n ALA 136 Ca 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.79 2zpl n ALA 136 Cb 0.48 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 2zpl n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zpl n ASN 137 N 0.85 -5.79 -4.74 0.00 3.02 -1.26 -4.98 115.26 102.36 2zpl n ASN 137 Ca 0.09 0.06 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 2zpl n ASN 137 Cb 0.36 -3.58 0.15 0.00 -0.61 0.00 0.00 39.78 36.09 2zpl n ASN 137 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zpl s SER 138 N -2.04 3.18 0.17 6.41 1.04 -0.90 -4.83 113.70 116.73 2zpl s SER 138 Ca 0.00 1.08 -0.14 0.00 0.48 0.00 0.00 55.95 57.36 2zpl s SER 138 Cb 0.00 -1.70 0.11 0.00 0.10 0.00 0.00 66.02 64.53 2zpl s SER 138 CO 0.00 -2.77 1.77 0.40 0.98 0.00 0.00 173.24 173.62 2zpl h ILE 139 N -1.64 0.91 -0.77 -1.02 2.04 -1.86 -0.45 117.51 114.72 2zpl h ILE 139 Ca -0.52 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2zpl h ILE 139 Cb 1.33 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2zpl h ILE 139 CO 0.60 0.07 0.28 0.00 0.00 0.00 0.00 178.15 179.10 2zpl h ALA 140 N 1.26 1.04 -0.19 1.87 0.00 -1.35 -1.80 119.26 120.09 2zpl h ALA 140 Ca 0.20 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zpl h ALA 140 Cb 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2zpl h ALA 140 CO -0.17 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 2zpl h ALA 141 N 1.17 0.10 -0.03 0.00 0.00 -1.69 -2.41 119.26 116.40 2zpl h ALA 141 Ca 0.25 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2zpl h ALA 141 Cb 0.26 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zpl h ALA 141 CO -0.02 -0.50 -0.21 1.49 0.00 0.00 0.00 179.25 180.01 2zpl h GLU 142 N -0.03 0.04 0.00 0.00 4.81 -0.83 -1.46 114.58 117.10 2zpl h GLU 142 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2zpl h GLU 142 Cb 0.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2zpl h GLU 142 CO -0.21 0.26 0.00 0.00 -0.73 0.00 0.00 179.01 178.32 2zpl n ALA 143 N -2.49 2.48 -2.15 2.92 0.00 -0.70 -4.91 120.51 115.66 2zpl n ALA 143 Ca -0.02 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 2zpl n ALA 143 Cb 0.28 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 2zpl n ALA 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zpl n GLN 144 N -1.14 -0.95 -2.39 0.00 1.13 -0.55 -4.83 117.38 108.65 2zpl n GLN 144 Ca 0.18 0.62 -0.42 0.00 -1.94 0.00 0.00 57.00 55.43 2zpl n GLN 144 Cb 0.16 -4.77 -0.03 0.00 0.11 0.00 0.00 30.24 25.71 2zpl n GLN 144 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zpl s ILE 145 N -2.59 4.03 0.04 5.09 1.01 -0.93 -5.03 121.20 122.82 2zpl s ILE 145 Ca 0.00 1.41 -0.02 0.00 0.00 0.00 0.00 60.65 62.05 2zpl s ILE 145 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2zpl s ILE 145 CO 0.00 0.05 0.22 0.00 0.00 0.00 0.00 174.94 175.21 2zpl s ALA 146 N 1.75 3.96 0.34 9.38 0.00 -1.26 -4.67 121.76 131.26 2zpl s ALA 146 Ca 0.59 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 2zpl s ALA 146 Cb -0.28 -1.89 -0.13 0.00 0.00 0.00 0.00 23.12 20.82 2zpl s ALA 146 CO 0.26 0.78 0.93 -2.30 0.00 0.00 0.00 175.76 175.42 2zpl n PRO 147 N 0.54 1.20 0.00 0.00 -0.02 -1.26 -1.99 135.00 133.47 2zpl n PRO 147 Ca -0.07 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2zpl n PRO 147 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2zpl n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpl n GLY 148 N 1.31 1.96 3.72 -1.23 0.00 -0.12 -4.99 105.19 105.84 2zpl n GLY 148 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zpl n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpl s THR 149 N -2.34 4.09 0.03 2.61 2.01 -0.84 -4.64 115.64 116.55 2zpl s THR 149 Ca 0.00 1.53 -0.24 0.00 0.31 0.00 0.00 61.69 63.29 2zpl s THR 149 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2zpl s THR 149 CO 0.00 0.14 0.72 -0.70 -0.69 0.00 0.00 174.62 174.08 2zpl s GLU 150 N 0.88 4.45 -0.38 4.92 2.12 0.71 -0.74 118.70 130.67 2zpl s GLU 150 Ca 0.57 0.97 -0.21 0.00 0.36 0.00 0.00 54.97 56.66 2zpl s GLU 150 Cb -0.29 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2zpl s GLU 150 CO 0.30 0.31 0.69 -0.51 -0.54 0.00 0.00 175.26 175.50 2zpl s LEU 151 N -0.09 4.26 -0.16 2.70 1.43 0.10 -1.51 118.68 125.42 2zpl s LEU 151 Ca 0.36 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 2zpl s LEU 151 Cb -0.20 -2.85 -0.23 0.00 0.03 0.00 0.00 46.19 42.94 2zpl s LEU 151 CO 0.21 -0.68 0.22 0.29 0.23 0.00 0.00 176.35 176.62 2zpl n LYS 152 N 6.23 0.69 -3.66 1.70 4.76 0.44 -4.65 118.16 123.66 2zpl n LYS 152 Ca 0.00 0.18 -0.13 0.00 -2.87 0.00 0.00 58.31 55.49 2zpl n LYS 152 Cb 0.48 -1.64 -0.06 0.00 -1.84 0.00 0.00 35.03 31.97 2zpl n LYS 152 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zpl s ALA 153 N -2.54 -1.04 -0.19 7.82 0.00 -1.05 -1.04 121.76 123.72 2zpl s ALA 153 Ca -0.18 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2zpl s ALA 153 Cb 0.07 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2zpl s ALA 153 CO 0.75 -0.44 -0.18 0.08 0.00 0.00 0.00 175.76 175.97 2zpl s VAL 154 N -2.33 2.04 -1.60 0.00 1.01 0.31 -1.46 120.40 118.37 2zpl s VAL 154 Ca -0.06 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 2zpl s VAL 154 Cb -0.01 -1.88 0.10 0.00 0.00 0.00 0.00 36.38 34.59 2zpl s VAL 154 CO -0.01 0.46 0.64 0.47 0.00 0.00 0.00 175.10 176.66 2zpl n ASP 155 N 4.61 -2.21 0.00 3.32 8.00 0.17 -1.67 116.55 128.77 2zpl n ASP 155 Ca -0.20 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.29 2zpl n ASP 155 Cb 0.49 -2.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 2zpl n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zpl n GLY 156 N -1.65 2.75 3.61 0.44 0.00 -1.26 -5.01 105.19 104.06 2zpl n GLY 156 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2zpl n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zpl s ILE 157 N -2.09 4.49 0.45 -0.61 1.01 -0.67 -5.00 121.20 118.78 2zpl s ILE 157 Ca 0.00 1.34 -0.25 0.00 0.00 0.00 0.00 60.65 61.74 2zpl s ILE 157 Cb 0.00 -4.41 -0.08 0.00 0.01 0.00 0.00 42.46 37.98 2zpl s ILE 157 CO 0.00 -0.62 1.38 -1.61 0.00 0.00 0.00 174.94 174.10 2zpl s GLU 158 N 3.71 3.69 -0.42 2.79 2.02 -1.26 -0.53 118.70 128.70 2zpl s GLU 158 Ca 0.42 2.32 0.02 0.00 0.02 0.00 0.00 54.97 57.74 2zpl s GLU 158 Cb -0.11 -2.63 0.13 0.00 0.10 0.00 0.00 34.13 31.62 2zpl s GLU 158 CO 0.20 -0.77 0.21 0.95 0.02 0.00 0.00 175.26 175.87 2zpl s THR 159 N -1.24 1.39 -0.41 3.63 -4.23 -0.20 -4.84 115.64 109.74 2zpl s THR 159 Ca 0.61 -2.38 0.26 0.00 -1.18 0.00 0.00 61.69 59.00 2zpl s THR 159 Cb -0.42 -1.98 0.33 0.00 1.34 0.00 0.00 72.50 71.77 2zpl s THR 159 CO 0.53 -0.85 1.73 1.55 -0.54 0.00 0.00 174.62 177.04 2zpl h PRO 160 N 6.98 0.00 -4.81 3.99 0.13 -1.87 -3.42 132.00 133.00 2zpl h PRO 160 Ca -0.03 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.71 2zpl h PRO 160 Cb 0.94 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.94 2zpl h PRO 160 CO 0.49 0.00 -0.55 0.16 -0.23 0.00 0.00 178.00 177.87 2zpl s ASP 161 N -5.56 1.22 0.30 1.44 1.47 -1.26 -4.17 116.67 110.10 2zpl s ASP 161 Ca 0.07 -1.59 -0.01 0.00 1.18 0.00 0.00 52.55 52.20 2zpl s ASP 161 Cb 0.08 0.45 0.46 0.00 -0.34 0.00 0.00 42.92 43.56 2zpl s ASP 161 CO 0.61 -0.94 1.93 -0.50 0.68 0.00 0.00 175.17 176.94 2zpl h TRP 162 N 2.29 0.94 -0.18 2.11 4.06 -1.89 -2.21 115.95 121.07 2zpl h TRP 162 Ca -0.31 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.55 2zpl h TRP 162 Cb 1.24 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 29.09 2zpl h TRP 162 CO 1.10 0.66 -0.23 -0.44 -3.56 0.00 0.00 178.44 175.97 2zpl h ASP 163 N 0.97 0.32 -0.52 -3.49 3.32 -1.99 -1.46 116.42 113.56 2zpl h ASP 163 Ca 0.25 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2zpl h ASP 163 Cb 0.02 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2zpl h ASP 163 CO -0.04 0.55 0.16 0.00 -1.72 0.00 0.00 179.24 178.20 2zpl h ALA 164 N 1.48 0.69 -0.72 3.45 0.00 -1.84 -1.28 119.26 121.03 2zpl h ALA 164 Ca 0.05 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zpl h ALA 164 Cb 0.56 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2zpl h ALA 164 CO 0.04 0.35 0.44 0.28 0.00 0.00 0.00 179.25 180.36 2zpl h VAL 165 N 0.72 1.06 -0.64 0.00 2.07 -1.01 -2.64 116.25 115.81 2zpl h VAL 165 Ca 0.17 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2zpl h VAL 165 Cb 0.28 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2zpl h VAL 165 CO -0.01 0.15 0.28 0.03 0.02 0.00 0.00 177.57 178.05 2zpl h ARG 166 N 0.84 0.94 -0.33 1.57 3.08 -0.93 -2.56 114.38 116.99 2zpl h ARG 166 Ca 0.30 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2zpl h ARG 166 Cb 0.08 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2zpl h ARG 166 CO -0.13 0.77 0.15 1.25 -1.07 0.00 0.00 179.97 180.94 2zpl h LEU 167 N 0.89 0.22 -2.13 3.04 5.85 -1.12 -1.18 115.31 120.89 2zpl h LEU 167 Ca 0.22 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2zpl h LEU 167 Cb 0.17 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zpl h LEU 167 CO -0.02 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 2zpl n GLN 168 N -4.96 0.54 0.00 1.25 1.13 -0.97 -2.95 117.38 111.42 2zpl n GLN 168 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2zpl n GLN 168 Cb 0.09 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.20 2zpl n GLN 168 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2zpl n VAL 170 N 0.82 0.00 0.38 5.09 0.31 -0.45 -3.28 118.33 121.20 2zpl n VAL 170 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2zpl n VAL 170 Cb 0.27 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.69 2zpl n VAL 170 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2zpl n ASP 171 N 0.00 0.64 -0.48 4.52 2.03 -1.15 -2.54 116.55 119.57 2zpl n ASP 171 Ca 0.00 0.67 0.14 0.00 0.52 0.00 0.00 54.79 56.12 2zpl n ASP 171 Cb 0.00 -0.80 0.51 0.00 -0.72 0.00 0.00 41.12 40.10 2zpl n ASP 171 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2zpl n LYS 172 N -2.22 1.64 -1.68 -0.67 4.76 -1.21 -4.93 118.16 113.85 2zpl n LYS 172 Ca 0.02 -0.97 -0.45 0.00 -2.87 0.00 0.00 58.31 54.04 2zpl n LYS 172 Cb 0.21 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 2zpl n LYS 172 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2zpl n ILE 173 N 0.17 0.18 -0.10 -0.18 5.41 -1.05 -1.06 119.36 122.71 2zpl n ILE 173 Ca 0.18 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2zpl n ILE 173 Cb 0.36 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 2zpl n ILE 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zpl n GLY 174 N 3.23 0.72 3.97 7.39 0.00 -1.26 -5.07 105.19 114.17 2zpl n GLY 174 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2zpl n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zpl s ASP 175 N -2.71 5.73 0.00 1.61 1.01 -0.23 -5.04 116.67 117.05 2zpl s ASP 175 Ca 0.00 0.00 0.16 0.00 0.71 0.00 0.00 52.55 53.42 2zpl s ASP 175 Cb 0.00 -1.20 -0.16 0.00 1.01 0.00 0.00 42.92 42.57 2zpl s ASP 175 CO 0.00 -0.72 0.69 -1.84 0.21 0.00 0.00 175.17 173.50 2zpl n GLU 176 N -1.98 1.75 -3.69 8.23 -0.00 -1.26 -4.69 120.64 119.00 2zpl n GLU 176 Ca 0.03 -0.05 -0.08 0.00 -0.00 0.00 0.00 57.16 57.05 2zpl n GLU 176 Cb 0.58 -1.25 -0.02 0.00 -0.00 0.00 0.00 31.44 30.75 2zpl n GLU 176 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2zpl s SER 177 N -2.46 -0.36 0.06 -1.84 1.04 -1.26 0.29 113.70 109.16 2zpl s SER 177 Ca 0.06 -0.37 -0.17 0.00 0.48 0.00 0.00 55.95 55.96 2zpl s SER 177 Cb 0.12 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.93 2zpl s SER 177 CO 0.64 -1.16 0.39 0.28 0.98 0.00 0.00 173.24 174.37 2zpl s THR 178 N -3.78 0.06 -0.14 2.02 -1.32 -0.87 -4.90 115.64 106.72 2zpl s THR 178 Ca 0.08 -0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 60.02 2zpl s THR 178 Cb -0.04 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.93 2zpl s THR 178 CO -0.01 -0.29 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.15 2zpl s THR 179 N -2.78 3.57 -0.14 5.08 2.01 -1.26 -0.29 115.64 121.83 2zpl s THR 179 Ca -0.03 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2zpl s THR 179 Cb -0.00 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 2zpl s THR 179 CO -0.05 0.52 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.65 2zpl s ILE 180 N 0.23 3.07 -0.17 1.82 -1.09 0.32 0.45 121.20 125.82 2zpl s ILE 180 Ca -0.05 -0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 57.52 2zpl s ILE 180 Cb -0.14 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2zpl s ILE 180 CO 0.04 0.52 0.57 -0.89 -1.23 0.00 0.00 174.94 173.95 2zpl s THR 181 N 0.48 5.08 0.20 2.92 2.01 -0.53 -0.78 115.64 125.02 2zpl s THR 181 Ca -0.09 1.09 0.08 0.00 0.31 0.00 0.00 61.69 63.09 2zpl s THR 181 Cb -0.16 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2zpl s THR 181 CO 0.04 0.18 -0.16 0.68 -0.69 0.00 0.00 174.62 174.68 2zpl s VAL 182 N 1.49 1.77 -0.18 3.82 -7.23 0.52 -0.42 120.40 120.18 2zpl s VAL 182 Ca 0.27 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2zpl s VAL 182 Cb -0.16 -1.99 0.05 0.00 0.56 0.00 0.00 36.38 34.84 2zpl s VAL 182 CO 0.11 -0.52 -0.04 0.00 -0.31 0.00 0.00 175.10 174.34 2zpl s ALA 183 N -2.70 1.50 0.25 1.32 0.00 -0.57 -1.37 121.76 120.19 2zpl s ALA 183 Ca 0.21 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.36 2zpl s ALA 183 Cb -0.02 -1.17 0.28 0.00 0.00 0.00 0.00 23.12 22.20 2zpl s ALA 183 CO 0.07 -0.88 1.57 -1.35 0.00 0.00 0.00 175.76 175.17 2zpl h PRO 184 N 8.11 0.07 -5.22 0.00 0.11 -1.88 0.20 132.00 133.39 2zpl h PRO 184 Ca -0.22 -0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.20 2zpl h PRO 184 Cb 1.11 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 2zpl h PRO 184 CO 0.40 0.70 -0.66 1.03 -0.21 0.00 0.00 178.00 179.25 2zpl s ARG 190 N -3.57 3.66 -0.00 1.05 1.81 -1.26 -4.59 118.95 116.05 2zpl s ARG 190 Ca -0.02 -0.51 0.05 0.00 -1.72 0.00 0.00 55.73 53.52 2zpl s ARG 190 Cb 0.12 -3.00 -0.01 0.00 -0.45 0.00 0.00 34.95 31.61 2zpl s ARG 190 CO 0.78 0.14 -0.15 0.50 -0.68 0.00 0.00 175.30 175.89 2zpl s ARG 191 N 0.65 1.16 0.14 3.54 3.52 -0.47 -4.96 118.95 122.52 2zpl s ARG 191 Ca -0.01 -0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 54.83 2zpl s ARG 191 Cb -0.14 -1.13 -0.07 0.00 -1.56 0.00 0.00 34.95 32.05 2zpl s ARG 191 CO 0.02 0.31 0.65 -0.51 -0.81 0.00 0.00 175.30 174.95 2zpl s ASP 192 N -0.46 7.09 -0.05 -2.12 1.01 -1.26 -0.36 116.67 120.53 2zpl s ASP 192 Ca 0.05 1.35 0.04 0.00 0.71 0.00 0.00 52.55 54.70 2zpl s ASP 192 Cb -0.06 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2zpl s ASP 192 CO -0.00 0.18 -0.16 0.68 0.21 0.00 0.00 175.17 176.07 2zpl s VAL 193 N -1.28 1.39 -0.18 -1.27 -7.23 0.04 -4.96 120.40 106.92 2zpl s VAL 193 Ca 0.35 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.65 2zpl s VAL 193 Cb -0.19 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 2zpl s VAL 193 CO 0.21 0.40 0.55 -0.75 -0.31 0.00 0.00 175.10 175.20 2zpl s LYS 194 N 0.17 4.23 -0.10 4.82 2.20 -1.26 -0.52 119.74 129.27 2zpl s LYS 194 Ca -0.07 0.49 -0.18 0.00 -0.36 0.00 0.00 55.97 55.85 2zpl s LYS 194 Cb -0.12 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2zpl s LYS 194 CO 0.03 -0.11 0.47 -0.51 -0.36 0.00 0.00 175.35 174.87 2zpl s LEU 195 N 1.50 4.30 -0.35 5.43 1.43 0.61 -4.69 118.68 126.90 2zpl s LEU 195 Ca 0.26 0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 53.97 2zpl s LEU 195 Cb -0.16 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.38 2zpl s LEU 195 CO 0.10 0.03 0.74 -0.62 0.23 0.00 0.00 176.35 176.83 2zpl s ASP 196 N 0.46 6.53 0.00 2.29 -1.08 -1.26 -2.04 116.67 121.57 2zpl s ASP 196 Ca 0.26 0.34 0.21 0.00 -0.52 0.00 0.00 52.55 52.84 2zpl s ASP 196 Cb -0.15 -2.38 0.46 0.00 -1.46 0.00 0.00 42.92 39.39 2zpl s ASP 196 CO 0.11 -0.68 1.39 0.18 0.52 0.00 0.00 175.17 176.69 2zpl n LEU 197 N 6.29 3.47 -0.03 -1.34 4.77 0.14 -4.50 117.00 125.79 2zpl n LEU 197 Ca 0.02 -1.69 0.12 0.00 -0.03 0.00 0.00 56.01 54.43 2zpl n LEU 197 Cb 0.48 -0.31 0.54 0.00 -2.33 0.00 0.00 43.42 41.80 2zpl n LEU 197 CO 0.52 0.80 1.17 0.03 -1.33 0.00 0.00 177.39 178.58 2zpl h ARG 198 N 3.96 0.31 -0.33 3.23 3.08 -1.80 -0.03 114.38 122.81 2zpl h ARG 198 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zpl h ARG 198 Cb 0.93 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2zpl h ARG 198 CO 0.00 0.20 0.00 0.72 -1.07 0.00 0.00 179.97 179.83 2zpl n HIS 199 N -4.46 1.20 -2.57 3.04 8.25 -1.26 -4.95 115.22 114.47 2zpl n HIS 199 Ca 0.08 -0.87 -0.43 0.00 -0.26 0.00 0.00 57.72 56.24 2zpl n HIS 199 Cb 0.36 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 2zpl n HIS 199 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2zpl s TRP 200 N -2.84 3.06 -0.29 4.41 -0.00 -0.03 -4.99 118.94 118.26 2zpl s TRP 200 Ca 0.45 1.17 -0.01 0.00 -0.00 0.00 0.00 56.10 57.71 2zpl s TRP 200 Cb 0.36 -3.60 0.09 0.00 -0.00 0.00 0.00 33.47 30.33 2zpl s TRP 200 CO 0.10 -1.03 0.09 0.00 -0.00 0.00 0.00 176.95 176.11 2zpl s ALA 201 N 3.65 1.43 0.26 5.86 0.00 -1.26 -5.07 121.76 126.62 2zpl s ALA 201 Ca 0.49 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2zpl s ALA 201 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2zpl s ALA 201 CO 0.14 -1.59 0.18 -0.59 0.00 0.00 0.00 175.76 173.90 2zpl s PHE 202 N 1.67 1.41 -0.20 0.00 -0.00 -1.26 -5.13 117.98 114.47 2zpl s PHE 202 Ca 0.08 -1.46 0.00 0.00 -0.00 0.00 0.00 56.93 55.55 2zpl s PHE 202 Cb -0.17 -0.66 0.05 0.00 -0.00 0.00 0.00 43.02 42.24 2zpl s PHE 202 CO -0.24 -0.69 -0.06 -1.21 -0.00 0.00 0.00 175.22 173.03 2zpl s GLU 203 N -3.89 1.63 0.53 1.99 2.02 -1.26 -5.00 118.70 114.72 2zpl s GLU 203 Ca 0.39 -0.77 0.33 0.00 0.02 0.00 0.00 54.97 54.94 2zpl s GLU 203 Cb 0.05 -2.34 1.35 0.00 0.10 0.00 0.00 34.13 33.30 2zpl s GLU 203 CO 0.18 -0.50 1.97 -1.00 0.02 0.00 0.00 175.26 175.93 2zpl h PRO 204 N 8.03 0.00 -0.04 0.39 0.13 -2.01 -1.29 132.00 137.20 2zpl h PRO 204 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2zpl h PRO 204 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zpl h PRO 204 CO 0.42 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.94 2zpl n ASP 205 N -3.03 1.02 0.00 1.44 8.00 -1.26 -3.86 116.55 118.86 2zpl n ASP 205 Ca 0.01 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.10 2zpl n ASP 205 Cb 0.30 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2zpl n ASP 205 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zpl n LYS 206 N -0.18 3.32 -3.96 -1.24 5.02 -0.59 -5.11 118.16 115.43 2zpl n LYS 206 Ca 0.19 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.38 2zpl n LYS 206 Cb 0.26 -0.58 -0.12 0.00 -0.02 0.00 0.00 35.03 34.57 2zpl n LYS 206 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zpl s GLU 207 N -1.00 0.24 -0.20 1.97 2.02 -0.60 -5.04 118.70 116.09 2zpl s GLU 207 Ca 0.00 -0.46 -0.29 0.00 0.02 0.00 0.00 54.97 54.24 2zpl s GLU 207 Cb 0.00 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.31 2zpl s GLU 207 CO 0.00 -0.04 1.08 0.34 0.02 0.00 0.00 175.26 176.66 2zpl s ASP 208 N -1.10 7.09 0.41 -0.19 -1.08 -1.26 -4.68 116.67 115.85 2zpl s ASP 208 Ca -0.12 1.45 0.10 0.00 -0.52 0.00 0.00 52.55 53.46 2zpl s ASP 208 Cb -0.08 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.74 2zpl s ASP 208 CO -0.01 -0.66 1.99 1.55 0.52 0.00 0.00 175.17 178.56 2zpl h PRO 209 N 7.54 0.54 -0.33 4.34 0.13 -1.93 -1.89 132.00 140.40 2zpl h PRO 209 Ca -0.22 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2zpl h PRO 209 Cb 1.08 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2zpl h PRO 209 CO 0.96 0.35 0.19 0.28 -0.23 0.00 0.00 178.00 179.56 2zpl h VAL 210 N 0.55 1.12 -0.57 1.56 2.07 -1.92 -1.96 116.25 117.10 2zpl h VAL 210 Ca 0.26 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2zpl h VAL 210 Cb 0.33 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2zpl h VAL 210 CO -0.08 0.11 0.29 0.28 0.02 0.00 0.00 177.57 178.19 2zpl h SER 211 N 0.42 0.70 0.44 0.57 0.02 -1.43 -2.44 113.55 111.83 2zpl h SER 211 Ca 0.12 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2zpl h SER 211 Cb 0.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2zpl h SER 211 CO -0.02 0.59 -0.18 0.77 -1.14 0.00 0.00 176.83 176.84 2zpl h SER 212 N 0.79 0.00 0.17 3.07 4.64 -0.65 0.68 113.55 122.25 2zpl h SER 212 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zpl h SER 212 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2zpl h SER 212 CO -0.03 0.18 -0.08 0.18 -0.87 0.00 0.00 176.83 176.21 2zpl n LEU 213 N -3.73 0.79 0.00 5.97 4.77 -0.87 -4.82 117.00 119.11 2zpl n LEU 213 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2zpl n LEU 213 Cb 0.30 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2zpl n LEU 213 CO 0.32 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2zpl n GLY 214 N 1.21 0.85 3.78 -0.72 0.00 0.23 -0.85 105.19 109.69 2zpl n GLY 214 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2zpl n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zpl s ILE 215 N -2.00 5.33 -0.18 -0.61 1.01 -0.96 -1.11 121.20 122.68 2zpl s ILE 215 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2zpl s ILE 215 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.93 2zpl s ILE 215 CO 0.00 0.48 -0.18 -0.13 0.00 0.00 0.00 174.94 175.11 2zpl s ARG 216 N -0.16 3.04 0.51 2.79 1.81 -0.70 -3.60 118.95 122.65 2zpl s ARG 216 Ca 0.16 -0.81 -0.23 0.00 -1.72 0.00 0.00 55.73 53.13 2zpl s ARG 216 Cb -0.13 -2.62 -0.06 0.00 -0.45 0.00 0.00 34.95 31.69 2zpl s ARG 216 CO 0.04 -0.20 1.35 -2.30 -0.68 0.00 0.00 175.30 173.51 2zpl n PRO 217 N 4.62 1.82 0.00 3.54 -0.02 -1.26 0.78 135.00 144.48 2zpl n PRO 217 Ca -0.21 0.66 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2zpl n PRO 217 Cb 0.50 -2.55 0.56 0.00 -0.02 0.00 0.00 33.50 31.99 2zpl n PRO 217 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35