#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpl s ARG 128 N 0.00 2.43 -0.99 1.45 1.81 -1.26 -4.40 118.95 117.99 2zpl s ARG 128 Ca 0.00 1.95 -0.23 0.00 -1.72 0.00 0.00 55.73 55.73 2zpl s ARG 128 Cb 0.00 -1.85 0.01 0.00 -0.45 0.00 0.00 34.95 32.67 2zpl s ARG 128 CO 0.00 -1.66 1.65 -1.25 -0.68 0.00 0.00 175.30 173.36 2zpl s PRO 129 N -3.54 3.21 -0.21 3.54 0.04 -1.26 -4.86 135.00 131.93 2zpl s PRO 129 Ca 0.80 -0.87 -0.08 0.00 0.04 0.00 0.00 61.00 60.90 2zpl s PRO 129 Cb -0.34 -5.26 -0.04 0.00 0.04 0.00 0.00 34.50 28.90 2zpl s PRO 129 CO 0.41 -2.67 0.07 0.08 0.04 0.00 0.00 177.00 174.93 2zpl s VAL 130 N 6.92 4.70 0.15 -0.36 1.01 -1.26 -1.44 120.40 130.11 2zpl s VAL 130 Ca 0.55 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 2zpl s VAL 130 Cb -0.02 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 2zpl s VAL 130 CO -0.05 0.41 1.52 -0.69 0.00 0.00 0.00 175.10 176.29 2zpl s VAL 131 N 0.78 2.81 -0.23 2.92 1.01 0.25 -1.07 120.40 126.88 2zpl s VAL 131 Ca 0.04 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 2zpl s VAL 131 Cb -0.13 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 32.69 2zpl s VAL 131 CO 0.02 0.05 -0.06 0.61 0.00 0.00 0.00 175.10 175.71 2zpl n GLY 132 N 3.66 -0.49 3.19 4.51 0.00 -0.12 0.31 105.19 116.25 2zpl n GLY 132 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.51 0.86 -0.07 1.61 0.41 -0.92 -4.59 118.70 113.49 2zpl s GLU 133 Ca -0.32 -1.18 -0.00 0.00 -0.41 0.00 0.00 54.97 53.06 2zpl s GLU 133 Cb 0.09 0.29 0.02 0.00 -1.78 0.00 0.00 34.13 32.76 2zpl s GLU 133 CO 0.61 -0.26 -0.04 0.42 -0.49 0.00 0.00 175.26 175.51 2zpl s ILE 134 N -3.94 0.63 0.18 -1.63 -1.09 -1.26 -0.91 121.20 113.19 2zpl s ILE 134 Ca 0.12 -0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.15 2zpl s ILE 134 Cb 0.06 -0.70 -0.09 0.00 -1.58 0.00 0.00 42.46 40.15 2zpl s ILE 134 CO -0.06 0.28 1.34 0.00 -1.23 0.00 0.00 174.94 175.27 2zpl s ALA 135 N 1.55 3.55 0.39 9.38 0.00 0.53 -4.95 121.76 132.20 2zpl s ALA 135 Ca -0.00 1.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 2zpl s ALA 135 Cb -0.13 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.38 2zpl s ALA 135 CO -0.04 -0.57 1.41 0.00 0.00 0.00 0.00 175.76 176.56 2zpl n ALA 136 N 2.92 1.98 -1.01 0.00 0.00 -1.26 -2.59 120.51 120.55 2zpl n ALA 136 Ca 0.07 0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zpl n ALA 136 Cb 0.42 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 0.35 -4.67 -4.82 0.00 3.02 -1.26 -4.99 115.26 102.89 2zpl n ASN 137 Ca 0.03 0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.30 2zpl n ASN 137 Cb 0.39 -2.20 0.10 0.00 -0.61 0.00 0.00 39.78 37.46 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 -2.02 4.40 0.23 6.41 1.04 -1.07 -4.83 113.70 117.86 2zpl s SER 138 Ca 0.00 0.67 -0.07 0.00 0.48 0.00 0.00 55.95 57.02 2zpl s SER 138 Cb 0.00 -1.13 0.20 0.00 0.10 0.00 0.00 66.02 65.19 2zpl s SER 138 CO 0.00 -1.95 1.87 0.40 0.98 0.00 0.00 173.24 174.53 2zpl h ILE 139 N -1.05 1.25 -0.41 -1.02 2.04 -1.83 0.25 117.51 116.74 2zpl h ILE 139 Ca -0.46 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 2zpl h ILE 139 Cb 1.32 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2zpl h ILE 139 CO 0.62 0.27 -0.08 0.00 0.00 0.00 0.00 178.15 178.96 2zpl h ALA 140 N 1.28 0.57 -0.99 1.87 0.00 -1.14 -2.26 119.26 118.60 2zpl h ALA 140 Ca 0.32 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zpl h ALA 140 Cb -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2zpl h ALA 140 CO -0.06 0.43 0.64 0.00 0.00 0.00 0.00 179.25 180.26 2zpl h ALA 141 N 0.86 1.35 -0.09 0.00 0.00 -1.57 -1.82 119.26 117.98 2zpl h ALA 141 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2zpl h ALA 141 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zpl h ALA 141 CO 0.04 0.47 -0.45 0.93 0.00 0.00 0.00 179.25 180.24 2zpl h GLU 142 N 1.19 0.21 0.00 0.00 5.08 -0.89 -1.15 114.58 119.02 2zpl h GLU 142 Ca 0.41 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2zpl h GLU 142 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2zpl h GLU 142 CO -0.15 0.62 0.00 0.00 -1.00 0.00 0.00 179.01 178.48 2zpl n ALA 143 N -2.47 2.46 -1.50 3.43 0.00 -0.86 -4.89 120.51 116.68 2zpl n ALA 143 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2zpl n ALA 143 Cb 0.50 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.89 -0.76 -2.56 0.00 1.13 -0.44 -4.87 117.38 109.00 2zpl n GLN 144 Ca 0.16 0.79 -0.41 0.00 -1.94 0.00 0.00 57.00 55.60 2zpl n GLN 144 Cb 0.07 -4.77 -0.04 0.00 0.11 0.00 0.00 30.24 25.61 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 -2.42 4.04 0.16 5.09 1.01 -0.75 -5.02 121.20 123.32 2zpl s ILE 145 Ca 0.00 1.71 0.10 0.00 0.00 0.00 0.00 60.65 62.46 2zpl s ILE 145 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2zpl s ILE 145 CO 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 174.94 175.02 2zpl s ALA 146 N -0.04 2.67 0.46 9.38 0.00 -1.26 -4.57 121.76 128.40 2zpl s ALA 146 Ca 0.50 -1.51 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 2zpl s ALA 146 Cb -0.28 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 2zpl s ALA 146 CO 0.33 0.49 1.16 -2.30 0.00 0.00 0.00 175.76 175.44 2zpl n PRO 147 N 0.40 1.59 -0.60 0.00 -0.02 -1.26 -2.04 135.00 133.06 2zpl n PRO 147 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zpl n PRO 147 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.98 1.49 3.74 -1.23 0.00 0.15 -4.74 105.19 105.58 2zpl n GLY 148 Ca 0.09 0.00 -0.41 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 -3.48 3.24 -0.15 2.61 2.01 -0.87 -3.49 115.64 115.51 2zpl s THR 149 Ca 0.00 1.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.99 2zpl s THR 149 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2zpl s THR 149 CO 0.00 0.18 0.13 -0.70 -0.69 0.00 0.00 174.62 173.54 2zpl s GLU 150 N -0.48 3.70 -0.33 4.92 2.12 -0.18 -0.58 118.70 127.86 2zpl s GLU 150 Ca 0.54 -0.17 -0.24 0.00 0.36 0.00 0.00 54.97 55.45 2zpl s GLU 150 Cb -0.36 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 30.78 2zpl s GLU 150 CO 0.40 0.60 0.83 -0.51 -0.54 0.00 0.00 175.26 176.04 2zpl s LEU 151 N -0.52 4.07 -0.11 2.70 1.43 -0.52 -0.17 118.68 125.56 2zpl s LEU 151 Ca 0.12 0.58 0.10 0.00 -1.03 0.00 0.00 54.13 53.91 2zpl s LEU 151 Cb -0.12 -3.12 -0.24 0.00 0.03 0.00 0.00 46.19 42.74 2zpl s LEU 151 CO 0.02 -0.71 0.40 0.29 0.23 0.00 0.00 176.35 176.58 2zpl n LYS 152 N 6.41 0.67 -3.52 1.70 4.76 0.72 -4.59 118.16 124.31 2zpl n LYS 152 Ca 0.05 0.20 -0.17 0.00 -2.87 0.00 0.00 58.31 55.52 2zpl n LYS 152 Cb 0.48 -1.69 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 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 -2.56 -1.77 -0.18 7.82 0.00 -1.00 -1.78 121.76 122.28 2zpl s ALA 153 Ca -0.11 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.14 2zpl s ALA 153 Cb 0.07 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.23 2zpl s ALA 153 CO 0.80 -0.40 -0.16 0.08 0.00 0.00 0.00 175.76 176.08 2zpl s VAL 154 N -1.42 1.90 -1.58 0.00 1.01 -0.52 -0.57 120.40 119.21 2zpl s VAL 154 Ca -0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2zpl s VAL 154 Cb -0.00 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.63 2zpl s VAL 154 CO 0.07 0.40 0.25 0.47 0.00 0.00 0.00 175.10 176.29 2zpl n ASP 155 N 4.64 -0.11 0.00 3.32 8.00 0.13 -1.11 116.55 131.41 2zpl n ASP 155 Ca -0.18 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.13 2zpl n ASP 155 Cb 0.49 -2.02 0.00 0.00 -0.02 0.00 0.00 41.12 39.57 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 -2.12 0.68 3.63 0.44 0.00 -1.26 -5.00 105.19 101.56 2zpl n GLY 156 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.85 5.24 0.34 -0.61 -1.09 -0.27 -5.05 121.20 116.90 2zpl s ILE 157 Ca 0.00 0.45 -0.28 0.00 -2.23 0.00 0.00 60.65 58.59 2zpl s ILE 157 Cb 0.00 -3.64 -0.10 0.00 -1.58 0.00 0.00 42.46 37.15 2zpl s ILE 157 CO 0.00 0.24 1.22 -1.61 -1.23 0.00 0.00 174.94 173.56 2zpl s GLU 158 N 1.60 4.35 -0.51 2.79 2.02 -1.26 -1.44 118.70 126.24 2zpl s GLU 158 Ca 0.13 2.03 0.03 0.00 0.02 0.00 0.00 54.97 57.18 2zpl s GLU 158 Cb -0.15 -3.00 0.14 0.00 0.10 0.00 0.00 34.13 31.22 2zpl s GLU 158 CO 0.08 -0.13 0.29 0.95 0.02 0.00 0.00 175.26 176.47 2zpl s THR 159 N -1.21 2.08 -0.14 3.63 -4.23 -0.73 -4.86 115.64 110.17 2zpl s THR 159 Ca 0.50 -3.12 0.29 0.00 -1.18 0.00 0.00 61.69 58.17 2zpl s THR 159 Cb -0.36 -2.43 0.31 0.00 1.34 0.00 0.00 72.50 71.36 2zpl s THR 159 CO 0.47 -0.88 1.86 1.55 -0.54 0.00 0.00 174.62 177.08 2zpl h PRO 160 N 6.41 0.00 -3.53 3.99 0.13 -1.88 -3.43 132.00 133.69 2zpl h PRO 160 Ca -0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2zpl h PRO 160 Cb 0.89 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.95 2zpl h PRO 160 CO 0.60 0.00 -0.00 0.16 -0.23 0.00 0.00 178.00 178.53 2zpl s ASP 161 N -4.80 0.14 0.23 1.44 1.47 -1.26 -4.01 116.67 109.89 2zpl s ASP 161 Ca 0.02 -1.06 -0.04 0.00 1.18 0.00 0.00 52.55 52.65 2zpl s ASP 161 Cb 0.09 0.68 0.25 0.00 -0.34 0.00 0.00 42.92 43.60 2zpl s ASP 161 CO 0.42 -1.32 1.72 -0.50 0.68 0.00 0.00 175.17 176.17 2zpl h TRP 162 N 2.13 0.96 -0.33 2.11 4.06 -1.89 -2.07 115.95 120.92 2zpl h TRP 162 Ca -0.27 -0.14 -0.00 0.00 2.06 0.00 0.00 58.89 60.54 2zpl h TRP 162 Cb 1.25 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 2zpl h TRP 162 CO 0.86 0.86 0.19 -0.44 -3.56 0.00 0.00 178.44 176.35 2zpl h ASP 163 N 0.83 0.39 -0.42 -3.49 3.32 -1.97 0.87 116.42 115.95 2zpl h ASP 163 Ca 0.16 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2zpl h ASP 163 Cb 0.48 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2zpl h ASP 163 CO 0.02 0.31 -0.17 0.00 -1.72 0.00 0.00 179.24 177.69 2zpl h ALA 164 N 1.76 0.58 -0.46 3.45 0.00 -1.77 0.18 119.26 123.00 2zpl h ALA 164 Ca 0.12 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zpl h ALA 164 Cb 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2zpl h ALA 164 CO -0.02 0.51 0.12 0.28 0.00 0.00 0.00 179.25 180.15 2zpl h VAL 165 N 0.66 0.79 -0.60 0.00 2.07 -1.01 -1.28 116.25 116.88 2zpl h VAL 165 Ca 0.10 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2zpl h VAL 165 Cb 0.72 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2zpl h VAL 165 CO 0.05 0.05 0.25 0.03 0.02 0.00 0.00 177.57 177.97 2zpl h ARG 166 N 0.27 0.89 -0.15 1.57 3.08 -0.53 -2.95 114.38 116.56 2zpl h ARG 166 Ca 0.22 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zpl h ARG 166 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2zpl h ARG 166 CO -0.26 0.75 0.08 1.25 -1.07 0.00 0.00 179.97 180.71 2zpl h LEU 167 N 0.83 0.19 -1.41 3.04 5.85 -0.75 -1.38 115.31 121.67 2zpl h LEU 167 Ca 0.20 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zpl h LEU 167 Cb 0.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2zpl h LEU 167 CO -0.02 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 2zpl n GLN 168 N -4.92 0.00 0.00 1.25 1.13 -0.50 -2.89 117.38 111.45 2zpl n GLN 168 Ca -0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 2zpl n GLN 168 Cb 0.08 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 0.70 0.00 1.14 5.09 0.31 -0.52 -3.06 118.33 121.99 2zpl n VAL 170 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2zpl n VAL 170 Cb 0.00 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 33.51 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 0.00 -0.94 4.52 2.03 -1.14 -2.64 116.55 118.38 2zpl n ASP 171 Ca 0.00 -0.28 0.12 0.00 0.52 0.00 0.00 54.79 55.16 2zpl n ASP 171 Cb 0.00 -0.17 0.20 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.17 2.28 -1.68 -0.67 4.76 -1.17 -4.95 118.16 115.56 2zpl n LYS 172 Ca 0.12 -1.88 -0.47 0.00 -2.87 0.00 0.00 58.31 53.21 2zpl n LYS 172 Cb 0.13 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 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 1.21 0.37 0.00 -0.18 5.41 -1.08 -1.02 119.36 124.07 2zpl n ILE 173 Ca 0.16 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2zpl n ILE 173 Cb 0.56 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 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 4.03 2.85 3.81 7.39 0.00 -1.26 -5.07 105.19 116.95 2zpl n GLY 174 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.23 7.02 0.29 1.61 1.01 -0.19 -5.00 116.67 120.19 2zpl s ASP 175 Ca 0.00 1.67 0.17 0.00 0.71 0.00 0.00 52.55 55.10 2zpl s ASP 175 Cb 0.00 -2.53 0.10 0.00 1.01 0.00 0.00 42.92 41.51 2zpl s ASP 175 CO 0.00 -0.26 1.41 1.05 0.21 0.00 0.00 175.17 177.58 2zpl h GLU 176 N 2.29 0.00 -3.20 8.23 4.11 -1.88 -3.42 114.58 120.70 2zpl h GLU 176 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 2zpl h GLU 176 Cb 1.18 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 2zpl h GLU 176 CO 0.63 0.36 0.09 -1.54 0.07 0.00 0.00 179.01 178.61 2zpl s SER 177 N -6.31 -0.32 0.00 3.06 1.04 -1.26 -0.79 113.70 109.13 2zpl s SER 177 Ca 0.04 -0.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2zpl s SER 177 Cb 0.07 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2zpl s SER 177 CO 0.74 -1.07 0.18 0.28 0.98 0.00 0.00 173.24 174.34 2zpl s THR 178 N -3.85 0.08 -0.18 2.02 -1.32 -0.90 -4.91 115.64 106.58 2zpl s THR 178 Ca 0.08 -0.68 -0.03 0.00 -1.21 0.00 0.00 61.69 59.84 2zpl s THR 178 Cb -0.02 -0.54 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 2zpl s THR 178 CO -0.04 -0.37 -0.05 -0.89 -2.21 0.00 0.00 174.62 171.06 2zpl s THR 179 N -1.55 3.64 -0.10 5.08 2.01 -1.26 -0.14 115.64 123.31 2zpl s THR 179 Ca -0.13 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2zpl s THR 179 Cb -0.06 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2zpl s THR 179 CO 0.01 0.47 0.04 -0.63 -0.69 0.00 0.00 174.62 173.82 2zpl s ILE 180 N 0.75 4.64 -0.22 1.82 -1.09 0.61 -0.70 121.20 127.02 2zpl s ILE 180 Ca -0.02 -0.12 -0.09 0.00 -2.23 0.00 0.00 60.65 58.19 2zpl s ILE 180 Cb -0.15 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.71 2zpl s ILE 180 CO 0.02 0.60 0.12 -0.89 -1.23 0.00 0.00 174.94 173.56 2zpl s THR 181 N -0.85 5.11 0.18 2.92 2.01 0.27 -0.25 115.64 125.02 2zpl s THR 181 Ca 0.13 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.31 2zpl s THR 181 Cb -0.12 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2zpl s THR 181 CO 0.03 0.39 -0.19 0.68 -0.69 0.00 0.00 174.62 174.84 2zpl s VAL 182 N 0.79 1.93 -0.35 3.82 -7.23 0.58 -0.20 120.40 119.74 2zpl s VAL 182 Ca 0.06 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2zpl s VAL 182 Cb -0.13 -1.92 0.09 0.00 0.56 0.00 0.00 36.38 34.98 2zpl s VAL 182 CO 0.02 -0.31 0.08 0.00 -0.31 0.00 0.00 175.10 174.59 2zpl s ALA 183 N -2.07 2.95 0.84 1.32 0.00 0.76 -1.11 121.76 124.44 2zpl s ALA 183 Ca 0.18 -2.39 -0.14 0.00 0.00 0.00 0.00 51.96 49.60 2zpl s ALA 183 Cb -0.06 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2zpl s ALA 183 CO 0.08 -1.64 0.60 -2.30 0.00 0.00 0.00 175.76 172.49 2zpl n PRO 184 N 4.42 0.02 -1.67 0.00 -0.02 -1.26 -1.01 135.00 135.48 2zpl n PRO 184 Ca -0.01 0.06 -0.47 0.00 -2.02 0.00 0.00 63.50 61.06 2zpl n PRO 184 Cb 0.42 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 2zpl n PRO 184 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zpl n PHE 185 N -3.08 2.25 -1.38 6.00 7.35 -1.23 -1.71 117.46 125.66 2zpl n PHE 185 Ca 0.09 0.21 -0.14 0.00 -0.76 0.00 0.00 57.45 56.86 2zpl n PHE 185 Cb 0.52 -2.57 -0.06 0.00 0.35 0.00 0.00 39.48 37.72 2zpl n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zpl n GLY 186 N 3.68 1.30 3.93 7.13 0.00 -1.26 -4.95 105.19 115.02 2zpl n GLY 186 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2zpl n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zpl s SER 187 N -2.17 6.37 0.01 1.61 0.15 -0.69 -5.00 113.70 113.97 2zpl s SER 187 Ca 0.00 0.29 0.22 0.00 0.70 0.00 0.00 55.95 57.17 2zpl s SER 187 Cb 0.00 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 2zpl s SER 187 CO 0.00 0.02 1.04 0.47 1.20 0.00 0.00 173.24 175.97 2zpl n ASP 188 N -0.52 0.76 -4.78 5.45 8.00 -1.26 -4.74 116.55 119.46 2zpl n ASP 188 Ca -0.06 -0.63 -0.37 0.00 0.71 0.00 0.00 54.79 54.45 2zpl n ASP 188 Cb 0.54 0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 42.38 2zpl n ASP 188 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zpl s GLN 189 N -3.05 4.49 -0.14 -1.24 -1.52 -1.26 -5.06 119.66 111.89 2zpl s GLN 189 Ca 0.07 1.35 -0.00 0.00 -1.95 0.00 0.00 55.36 54.83 2zpl s GLN 189 Cb 0.16 -2.72 -0.01 0.00 -0.22 0.00 0.00 33.01 30.22 2zpl s GLN 189 CO 0.81 0.19 -0.12 1.03 -0.25 0.00 0.00 175.29 176.95 2zpl s ARG 190 N -2.20 3.39 -0.07 2.91 1.81 -1.26 -4.05 118.95 119.47 2zpl s ARG 190 Ca 0.52 -0.68 0.04 0.00 -1.72 0.00 0.00 55.73 53.90 2zpl s ARG 190 Cb -0.19 -2.66 -0.02 0.00 -0.45 0.00 0.00 34.95 31.64 2zpl s ARG 190 CO 0.24 0.18 -0.20 1.03 -0.68 0.00 0.00 175.30 175.87 2zpl s ARG 191 N 0.43 2.67 -0.14 3.54 0.52 -0.27 -4.94 118.95 120.76 2zpl s ARG 191 Ca -0.10 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.06 2zpl s ARG 191 Cb -0.16 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 2zpl s ARG 191 CO 0.05 0.43 0.80 -0.51 0.02 0.00 0.00 175.30 176.08 2zpl s ASP 192 N -0.25 6.96 -0.07 0.23 1.01 -1.26 -0.31 116.67 122.98 2zpl s ASP 192 Ca -0.00 1.18 0.04 0.00 0.71 0.00 0.00 52.55 54.47 2zpl s ASP 192 Cb -0.13 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2zpl s ASP 192 CO 0.03 -0.33 -0.19 0.68 0.21 0.00 0.00 175.17 175.57 2zpl s VAL 193 N 1.81 1.64 -0.23 -1.27 -7.23 0.66 -4.96 120.40 110.81 2zpl s VAL 193 Ca 0.38 -0.79 -0.20 0.00 -1.81 0.00 0.00 61.98 59.56 2zpl s VAL 193 Cb -0.17 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2zpl s VAL 193 CO 0.14 0.47 0.60 -0.75 -0.31 0.00 0.00 175.10 175.25 2zpl s LYS 194 N 0.32 4.15 -0.11 4.82 2.20 -1.26 -0.28 119.74 129.57 2zpl s LYS 194 Ca -0.13 0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 55.81 2zpl s LYS 194 Cb -0.15 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 2zpl s LYS 194 CO 0.05 -0.32 0.53 -0.51 -0.36 0.00 0.00 175.35 174.75 2zpl s LEU 195 N 2.18 4.27 -0.28 5.43 1.43 0.79 -4.72 118.68 127.78 2zpl s LEU 195 Ca 0.26 0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 53.99 2zpl s LEU 195 Cb -0.16 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.28 2zpl s LEU 195 CO 0.09 -0.05 0.93 -0.62 0.23 0.00 0.00 176.35 176.93 2zpl s ASP 196 N 0.72 6.86 0.00 2.29 -1.08 -1.26 -2.11 116.67 122.08 2zpl s ASP 196 Ca 0.29 0.99 0.16 0.00 -0.52 0.00 0.00 52.55 53.46 2zpl s ASP 196 Cb -0.16 -2.48 0.43 0.00 -1.46 0.00 0.00 42.92 39.26 2zpl s ASP 196 CO 0.12 -0.68 1.36 0.18 0.52 0.00 0.00 175.17 176.67 2zpl n LEU 197 N 6.38 3.32 0.22 -1.34 4.77 0.03 -4.57 117.00 125.80 2zpl n LEU 197 Ca 0.08 -1.96 0.15 0.00 -0.03 0.00 0.00 56.01 54.25 2zpl n LEU 197 Cb 0.47 -0.33 0.66 0.00 -2.33 0.00 0.00 43.42 41.89 2zpl n LEU 197 CO 0.53 0.82 0.94 0.03 -1.33 0.00 0.00 177.39 178.38 2zpl h ARG 198 N 2.96 0.00 -0.26 3.23 3.08 -1.79 -1.98 114.38 119.62 2zpl h ARG 198 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zpl h ARG 198 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2zpl h ARG 198 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.62 2zpl n HIS 199 N -2.68 0.62 -3.02 3.04 8.25 -1.26 -5.02 115.22 115.15 2zpl n HIS 199 Ca 0.01 -0.71 -0.40 0.00 -0.26 0.00 0.00 57.72 56.36 2zpl n HIS 199 Cb 0.23 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.97 3.59 -0.07 4.41 -0.00 -0.75 -5.06 118.94 119.09 2zpl s TRP 200 Ca 0.31 1.29 -0.09 0.00 -0.00 0.00 0.00 56.10 57.61 2zpl s TRP 200 Cb 0.23 -2.82 0.02 0.00 -0.00 0.00 0.00 33.47 30.89 2zpl s TRP 200 CO 0.11 0.09 0.23 0.00 -0.00 0.00 0.00 176.95 177.37 2zpl s ALA 201 N 0.78 -0.57 0.09 5.86 0.00 -1.26 -5.03 121.76 121.63 2zpl s ALA 201 Ca 0.38 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 2zpl s ALA 201 Cb -0.18 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2zpl s ALA 201 CO 0.19 -0.14 0.34 -0.59 0.00 0.00 0.00 175.76 175.56 2zpl s PHE 202 N -0.18 -0.11 -0.30 0.00 -0.71 -1.26 -5.00 117.98 110.41 2zpl s PHE 202 Ca -0.03 -0.15 -0.15 0.00 -1.04 0.00 0.00 56.93 55.56 2zpl s PHE 202 Cb -0.03 0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 2zpl s PHE 202 CO 0.01 -0.61 0.37 -2.00 -1.34 0.00 0.00 175.22 171.66 2zpl s GLU 203 N -3.36 3.83 0.40 1.99 2.12 -1.26 -4.93 118.70 117.49 2zpl s GLU 203 Ca 0.01 -0.14 0.20 0.00 0.36 0.00 0.00 54.97 55.40 2zpl s GLU 203 Cb 0.02 -3.72 0.79 0.00 0.26 0.00 0.00 34.13 31.48 2zpl s GLU 203 CO -0.09 -0.39 1.78 -1.35 -0.54 0.00 0.00 175.26 174.68 2zpl h PRO 204 N 8.30 0.00 0.00 4.30 0.11 -2.01 0.14 132.00 142.85 2zpl h PRO 204 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zpl h PRO 204 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zpl h PRO 204 CO 0.67 0.32 0.00 -3.47 -0.21 0.00 0.00 178.00 175.30 2zpl n ASP 205 N -3.52 0.81 0.00 -2.05 2.03 -1.26 -4.32 116.55 108.25 2zpl n ASP 205 Ca -0.00 0.60 0.00 0.00 0.52 0.00 0.00 54.79 55.91 2zpl n ASP 205 Cb 0.47 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 2zpl n ASP 205 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2zpl n LYS 206 N -2.29 3.41 -4.12 -0.67 4.76 -0.70 -5.08 118.16 113.47 2zpl n LYS 206 Ca 0.05 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2zpl n LYS 206 Cb 0.39 -0.36 -0.11 0.00 -1.84 0.00 0.00 35.03 33.11 2zpl n LYS 206 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2zpl s GLU 207 N -0.50 0.68 -0.24 1.97 2.02 0.42 -4.98 118.70 118.08 2zpl s GLU 207 Ca 0.00 -0.98 -0.23 0.00 0.02 0.00 0.00 54.97 53.78 2zpl s GLU 207 Cb 0.00 -0.37 -0.01 0.00 0.10 0.00 0.00 34.13 33.85 2zpl s GLU 207 CO 0.00 0.05 0.76 0.34 0.02 0.00 0.00 175.26 176.44 2zpl s ASP 208 N -2.08 6.76 0.47 -0.19 -1.08 -1.26 -4.69 116.67 114.61 2zpl s ASP 208 Ca -0.02 0.94 0.13 0.00 -0.52 0.00 0.00 52.55 53.09 2zpl s ASP 208 Cb -0.05 -2.41 1.10 0.00 -1.46 0.00 0.00 42.92 40.10 2zpl s ASP 208 CO -0.01 -0.46 2.10 1.55 0.52 0.00 0.00 175.17 178.88 2zpl h PRO 209 N 7.70 0.18 -0.44 4.34 0.13 -1.93 -2.34 132.00 139.64 2zpl h PRO 209 Ca -0.25 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2zpl h PRO 209 Cb 1.11 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2zpl h PRO 209 CO 0.84 0.14 0.06 0.28 -0.23 0.00 0.00 178.00 179.09 2zpl h VAL 210 N 0.19 1.25 -0.85 1.56 2.07 -1.92 -2.49 116.25 116.05 2zpl h VAL 210 Ca 0.05 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2zpl h VAL 210 Cb 0.02 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2zpl h VAL 210 CO -0.01 0.32 0.53 0.28 0.02 0.00 0.00 177.57 178.71 2zpl h SER 211 N 0.59 0.84 0.34 0.57 0.02 -1.45 -2.43 113.55 112.03 2zpl h SER 211 Ca 0.13 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2zpl h SER 211 Cb 0.40 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2zpl h SER 211 CO 0.01 0.54 -0.10 0.77 -1.14 0.00 0.00 176.83 176.91 2zpl h SER 212 N 0.97 0.00 0.94 3.07 4.64 -1.11 -1.53 113.55 120.54 2zpl h SER 212 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2zpl h SER 212 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2zpl h SER 212 CO -0.17 0.10 -0.08 0.18 -0.87 0.00 0.00 176.83 175.99 2zpl n LEU 213 N -3.61 0.10 0.00 5.97 4.77 -0.94 -4.80 117.00 118.49 2zpl n LEU 213 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2zpl n LEU 213 Cb 0.22 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zpl n LEU 213 CO 0.29 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2zpl n GLY 214 N 1.49 0.73 3.80 -0.72 0.00 -0.57 -0.48 105.19 109.44 2zpl n GLY 214 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 5.42 -0.29 -0.61 1.01 -1.06 -0.35 121.20 123.32 2zpl s ILE 215 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 2zpl s ILE 215 Cb 0.00 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2zpl s ILE 215 CO 0.00 0.51 0.08 -0.13 0.00 0.00 0.00 174.94 175.40 2zpl s ARG 216 N -0.26 3.09 0.46 2.79 0.52 -0.09 -3.42 118.95 122.05 2zpl s ARG 216 Ca 0.12 -0.86 -0.25 0.00 -0.52 0.00 0.00 55.73 54.23 2zpl s ARG 216 Cb -0.12 -3.37 -0.08 0.00 0.52 0.00 0.00 34.95 31.90 2zpl s ARG 216 CO 0.02 -0.44 1.40 -2.14 0.02 0.00 0.00 175.30 174.16 2zpl s PRO 217 N 1.50 3.63 0.00 3.54 0.02 -1.26 -0.94 135.00 141.49 2zpl s PRO 217 Ca 0.03 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2zpl s PRO 217 Cb -0.17 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.75 2zpl s PRO 217 CO 0.02 -0.84 0.29 -2.13 -0.33 0.00 0.00 177.00 174.01