#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxj n GLU 134 N 0.00 0.04 -4.01 1.20 2.13 -1.26 -4.66 120.64 114.08 2zxj n GLU 134 Ca 0.00 0.01 -0.25 0.00 0.66 0.00 0.00 57.16 57.59 2zxj n GLU 134 Cb 0.00 -1.03 -0.17 0.00 0.27 0.00 0.00 31.44 30.51 2zxj n GLU 134 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zxj s ILE 135 N -1.36 0.82 -0.21 6.31 -1.09 -0.41 -4.98 121.20 120.27 2zxj s ILE 135 Ca 0.62 -0.20 -0.05 0.00 -2.23 0.00 0.00 60.65 58.79 2zxj s ILE 135 Cb -0.77 -0.86 -0.02 0.00 -1.58 0.00 0.00 42.46 39.23 2zxj s ILE 135 CO 0.60 0.32 0.00 -0.89 -1.23 0.00 0.00 174.94 173.74 2zxj s THR 136 N 1.51 3.85 -0.28 2.92 2.01 -1.26 0.53 115.64 124.92 2zxj s THR 136 Ca -0.00 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2zxj s THR 136 Cb -0.13 -2.76 0.08 0.00 0.01 0.00 0.00 72.50 69.70 2zxj s THR 136 CO -0.05 0.41 0.02 -0.51 -0.69 0.00 0.00 174.62 173.80 2zxj s ILE 137 N 1.24 1.46 0.00 1.82 2.07 0.18 -5.00 121.20 122.98 2zxj s ILE 137 Ca 0.03 -1.51 0.00 0.00 -1.41 0.00 0.00 60.65 57.77 2zxj s ILE 137 Cb -0.15 -1.93 0.00 0.00 0.13 0.00 0.00 42.46 40.51 2zxj s ILE 137 CO 0.01 -0.40 0.00 1.17 -1.91 0.00 0.00 174.94 173.81 2zxj n LYS 138 N 4.64 0.00 -0.01 3.50 4.81 -1.26 -1.13 118.16 128.72 2zxj n LYS 138 Ca -0.05 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.52 2zxj n LYS 138 Cb 0.43 0.00 0.44 0.00 0.02 0.00 0.00 35.03 35.92 2zxj n LYS 138 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zxj n ASP 139 N 9.01 1.78 -4.59 3.14 8.00 -1.26 -4.86 116.55 127.77 2zxj n ASP 139 Ca 0.00 -1.60 -0.34 0.00 0.71 0.00 0.00 54.79 53.56 2zxj n ASP 139 Cb 0.00 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 40.98 2zxj n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zxj s ILE 140 N -1.98 4.01 -0.14 0.53 1.01 -0.28 -1.33 121.20 123.01 2zxj s ILE 140 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 2zxj s ILE 140 Cb 0.21 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2zxj s ILE 140 CO 0.32 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 175.00 2zxj s VAL 141 N -0.38 2.95 -0.20 2.92 1.01 -0.42 0.48 120.40 126.75 2zxj s VAL 141 Ca 0.06 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2zxj s VAL 141 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2zxj s VAL 141 CO 0.02 0.51 0.09 -0.63 0.00 0.00 0.00 175.10 175.10 2zxj s ILE 142 N 0.57 4.99 -0.66 2.22 1.01 0.19 -1.06 121.20 128.46 2zxj s ILE 142 Ca -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2zxj s ILE 142 Cb -0.16 -3.28 0.17 0.00 0.01 0.00 0.00 42.46 39.21 2zxj s ILE 142 CO 0.03 0.43 0.47 -0.31 0.00 0.00 0.00 174.94 175.56 2zxj s TYR 143 N 0.58 3.44 0.09 3.97 2.02 0.09 -1.29 117.35 126.26 2zxj s TYR 143 Ca 0.05 -2.83 -0.18 0.00 -0.37 0.00 0.00 57.07 53.74 2zxj s TYR 143 Cb -0.12 -3.15 -0.07 0.00 -0.40 0.00 0.00 41.96 38.22 2zxj s TYR 143 CO 0.01 -0.80 1.54 -1.35 -1.57 0.00 0.00 175.55 173.38 2zxj h PRO 144 N 6.76 0.48 0.00 -1.71 0.11 -1.83 -0.46 132.00 135.36 2zxj h PRO 144 Ca 0.01 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2zxj h PRO 144 Cb 0.92 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zxj h PRO 144 CO 0.73 0.63 0.00 -0.25 -0.21 0.00 0.00 178.00 178.89 2zxj n ASP 145 N -4.61 0.00 0.00 -2.05 8.00 -1.26 -2.32 116.55 114.31 2zxj n ASP 145 Ca -0.03 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2zxj n ASP 145 Cb 0.24 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zxj n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zxj n ALA 146 N -1.14 0.74 -3.15 2.24 0.00 -0.54 -5.04 120.51 113.61 2zxj n ALA 146 Ca 0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.05 2zxj n ALA 146 Cb 0.01 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2zxj n ALA 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zxj n TYR 147 N -0.01 -2.06 -4.07 0.00 4.01 -0.29 -4.97 117.16 109.77 2zxj n TYR 147 Ca 0.00 0.58 -0.07 0.00 -0.16 0.00 0.00 57.90 58.25 2zxj n TYR 147 Cb 0.19 -4.36 -0.10 0.00 -0.31 0.00 0.00 39.34 34.76 2zxj n TYR 147 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zxj s SER 148 N -2.79 0.44 0.05 7.72 1.04 -1.16 -4.85 113.70 114.15 2zxj s SER 148 Ca 0.36 -0.92 0.06 0.00 0.48 0.00 0.00 55.95 55.92 2zxj s SER 148 Cb -0.16 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 2zxj s SER 148 CO 0.44 -0.57 -0.16 0.27 0.98 0.00 0.00 173.24 174.21 2zxj s ILE 149 N -3.62 1.25 -0.03 -1.02 -4.36 -1.26 -0.73 121.20 111.44 2zxj s ILE 149 Ca 0.04 -1.10 0.03 0.00 -0.26 0.00 0.00 60.65 59.37 2zxj s ILE 149 Cb 0.06 -1.13 -0.03 0.00 1.25 0.00 0.00 42.46 42.61 2zxj s ILE 149 CO -0.09 0.02 -0.11 -0.54 0.24 0.00 0.00 174.94 174.46 2zxj s LYS 150 N -1.24 2.53 -0.16 0.37 1.02 -0.22 -2.00 119.74 120.03 2zxj s LYS 150 Ca 0.03 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.33 2zxj s LYS 150 Cb -0.08 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.79 2zxj s LYS 150 CO 0.02 0.62 -0.18 0.21 -0.92 0.00 0.00 175.35 175.10 2zxj s LYS 151 N -1.02 3.10 -1.35 1.68 2.20 0.11 -1.31 119.74 123.15 2zxj s LYS 151 Ca 0.14 -0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2zxj s LYS 151 Cb -0.11 -2.58 0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2zxj s LYS 151 CO 0.03 -0.08 0.51 0.54 -0.36 0.00 0.00 175.35 175.99 2zxj n ARG 152 N 4.29 -3.78 -0.33 4.03 1.74 -0.44 -0.88 116.66 121.29 2zxj n ARG 152 Ca -0.20 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2zxj n ARG 152 Cb 0.51 -5.34 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 2zxj n ARG 152 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zxj n GLY 153 N -1.26 1.05 3.46 -0.13 0.00 -1.26 -5.04 105.19 102.01 2zxj n GLY 153 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2zxj n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zxj s GLU 154 N -0.48 3.65 0.43 1.61 2.56 -0.06 -4.98 118.70 121.42 2zxj s GLU 154 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 54.97 54.23 2zxj s GLU 154 Cb 0.00 -3.17 -0.10 0.00 2.00 0.00 0.00 34.13 32.86 2zxj s GLU 154 CO 0.00 -0.04 1.17 -0.25 -0.56 0.00 0.00 175.26 175.58 2zxj n ASP 155 N 4.43 2.02 -3.89 -1.70 8.00 -1.26 -0.71 116.55 123.43 2zxj n ASP 155 Ca -0.17 1.07 -0.21 0.00 0.71 0.00 0.00 54.79 56.20 2zxj n ASP 155 Cb 0.52 -1.44 -0.16 0.00 -0.02 0.00 0.00 41.12 40.01 2zxj n ASP 155 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zxj s ILE 156 N -1.23 0.59 -0.17 0.53 1.01 -0.85 -4.84 121.20 116.25 2zxj s ILE 156 Ca 0.62 -0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 2zxj s ILE 156 Cb -0.53 -0.62 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2zxj s ILE 156 CO 0.57 0.24 0.76 -1.61 0.00 0.00 0.00 174.94 174.90 2zxj s GLU 157 N 1.01 4.28 0.10 2.79 2.02 -1.26 -4.25 118.70 123.39 2zxj s GLU 157 Ca -0.10 0.88 0.10 0.00 0.02 0.00 0.00 54.97 55.87 2zxj s GLU 157 Cb -0.14 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2zxj s GLU 157 CO -0.00 -0.26 -0.24 -0.51 0.02 0.00 0.00 175.26 174.27 2zxj s LEU 158 N 1.94 2.39 0.97 1.80 1.43 -1.26 -5.07 118.68 120.88 2zxj s LEU 158 Ca 0.35 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 2zxj s LEU 158 Cb -0.16 -1.34 0.17 0.00 0.03 0.00 0.00 46.19 44.89 2zxj s LEU 158 CO 0.12 0.21 1.12 0.42 0.23 0.00 0.00 176.35 178.45 2zxj s THR 159 N -1.00 1.99 0.15 5.49 -4.23 -1.26 -4.80 115.64 111.98 2zxj s THR 159 Ca 0.14 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.47 2zxj s THR 159 Cb -0.10 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.16 2zxj s THR 159 CO 0.06 0.00 1.69 -0.74 -0.54 0.00 0.00 174.62 175.09 2zxj h HIS 160 N -1.74 -0.12 -0.61 3.99 2.76 -1.99 0.13 115.15 117.58 2zxj h HIS 160 Ca -0.53 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 57.58 2zxj h HIS 160 Cb 1.33 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 30.37 2zxj h HIS 160 CO 0.21 -0.11 0.01 0.00 -1.30 0.00 0.00 177.93 176.74 2zxj h ARG 161 N 0.03 1.06 -0.25 5.26 2.47 -1.96 -1.49 114.38 119.50 2zxj h ARG 161 Ca 0.15 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2zxj h ARG 161 Cb 0.23 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2zxj h ARG 161 CO -0.30 1.03 0.16 0.93 0.56 0.00 0.00 179.97 182.35 2zxj h GLU 162 N 0.97 0.32 -0.50 0.04 5.08 -1.89 0.52 114.58 119.13 2zxj h GLU 162 Ca 0.17 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2zxj h GLU 162 Cb 0.55 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2zxj h GLU 162 CO 0.03 0.21 0.29 0.35 -1.00 0.00 0.00 179.01 178.89 2zxj h PHE 163 N 0.33 0.53 -0.33 4.33 3.04 -0.59 -1.39 116.94 122.87 2zxj h PHE 163 Ca 0.09 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.93 2zxj h PHE 163 Cb -0.03 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 2zxj h PHE 163 CO -0.06 0.30 -0.32 0.93 -2.02 0.00 0.00 178.31 177.13 2zxj h GLU 164 N 0.57 0.73 0.07 1.11 4.39 -0.71 0.69 114.58 121.42 2zxj h GLU 164 Ca 0.20 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2zxj h GLU 164 Cb 0.04 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2zxj h GLU 164 CO -0.10 0.95 -0.03 1.25 -1.16 0.00 0.00 179.01 179.91 2zxj h LEU 165 N 0.61 -0.08 -0.33 1.33 5.85 -0.83 -1.31 115.31 120.56 2zxj h LEU 165 Ca 0.07 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2zxj h LEU 165 Cb 0.84 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2zxj h LEU 165 CO 0.07 0.16 0.16 0.15 -0.34 0.00 0.00 178.44 178.64 2zxj h PHE 166 N -0.31 0.30 -0.15 1.25 3.57 -0.84 -1.82 116.94 118.95 2zxj h PHE 166 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zxj h PHE 166 Cb 0.27 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zxj h PHE 166 CO -0.00 0.17 0.09 1.25 -2.23 0.00 0.00 178.31 177.58 2zxj h HIS 167 N 0.34 0.16 -0.39 0.41 2.76 -0.85 -0.80 115.15 116.79 2zxj h HIS 167 Ca 0.14 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 2zxj h HIS 167 Cb 0.05 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 2zxj h HIS 167 CO -0.10 0.10 0.11 -0.92 -1.30 0.00 0.00 177.93 175.82 2zxj h TYR 168 N 0.18 0.18 -0.22 5.26 3.20 -1.12 -1.88 116.97 122.57 2zxj h TYR 168 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2zxj h TYR 168 Cb -0.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2zxj h TYR 168 CO -0.08 0.05 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.38 2zxj h LEU 169 N 0.25 0.31 -0.84 2.82 3.38 -1.06 -1.98 115.31 118.18 2zxj h LEU 169 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zxj h LEU 169 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zxj h LEU 169 CO -0.22 0.40 0.00 0.77 0.09 0.00 0.00 178.44 179.48 2zxj h SER 170 N 0.32 0.00 0.62 -0.43 4.64 -0.37 -1.62 113.55 116.70 2zxj h SER 170 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zxj h SER 170 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2zxj h SER 170 CO 0.01 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.12 2zxj n LYS 171 N -2.99 0.31 -2.74 4.77 5.02 -0.76 -4.11 118.16 117.66 2zxj n LYS 171 Ca 0.02 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.11 2zxj n LYS 171 Cb 0.38 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2zxj n LYS 171 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zxj n HIS 172 N -1.27 1.14 -1.69 2.13 8.25 -0.63 -5.10 115.22 118.05 2zxj n HIS 172 Ca 0.10 -2.99 -0.44 0.00 -0.26 0.00 0.00 57.72 54.14 2zxj n HIS 172 Cb 0.30 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 2zxj n HIS 172 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2zxj n MET 173 N -0.03 2.26 -0.99 -0.41 2.81 -1.10 -2.23 117.12 117.43 2zxj n MET 173 Ca 0.13 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.83 2zxj n MET 173 Cb 0.78 -2.51 0.00 0.00 -0.71 0.00 0.00 33.22 30.78 2zxj n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zxj n GLY 174 N 2.29 0.45 3.42 3.03 0.00 0.71 -4.96 105.19 110.14 2zxj n GLY 174 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2zxj n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zxj s GLN 175 N -0.35 3.54 -0.07 1.61 -0.21 -0.95 -5.00 119.66 118.23 2zxj s GLN 175 Ca 0.00 -0.57 -0.30 0.00 0.02 0.00 0.00 55.36 54.51 2zxj s GLN 175 Cb 0.00 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.05 2zxj s GLN 175 CO 0.00 0.06 1.06 0.08 -2.12 0.00 0.00 175.29 174.37 2zxj s VAL 176 N 0.82 4.64 -0.14 1.09 1.01 -1.26 -4.49 120.40 122.07 2zxj s VAL 176 Ca -0.01 1.92 -0.00 0.00 0.00 0.00 0.00 61.98 63.88 2zxj s VAL 176 Cb -0.15 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 2zxj s VAL 176 CO 0.02 0.03 -0.12 -0.04 0.00 0.00 0.00 175.10 174.98 2zxj s MET 177 N 1.89 3.37 0.78 2.72 1.00 -0.06 -4.94 119.30 124.06 2zxj s MET 177 Ca 0.51 -0.68 -0.12 0.00 0.00 0.00 0.00 55.69 55.40 2zxj s MET 177 Cb -0.21 -2.66 0.06 0.00 0.00 0.00 0.00 34.83 32.03 2zxj s MET 177 CO 0.21 0.17 1.12 0.95 0.00 0.00 0.00 175.02 177.46 2zxj s THR 178 N 0.48 2.95 0.22 2.05 -4.23 -1.26 -1.90 115.64 113.95 2zxj s THR 178 Ca -0.09 0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 60.68 2zxj s THR 178 Cb -0.16 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.11 2zxj s THR 178 CO 0.04 -0.37 1.86 0.03 -0.54 0.00 0.00 174.62 175.64 2zxj h ARG 179 N -1.02 0.92 -0.83 3.99 3.08 -1.95 -1.55 114.38 117.02 2zxj h ARG 179 Ca -0.44 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2zxj h ARG 179 Cb 1.25 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 2zxj h ARG 179 CO 0.50 0.61 0.55 0.93 -1.07 0.00 0.00 179.97 181.48 2zxj h GLU 180 N 0.95 1.09 -0.39 0.04 4.39 -1.92 0.18 114.58 118.92 2zxj h GLU 180 Ca 0.31 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 2zxj h GLU 180 Cb 0.03 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2zxj h GLU 180 CO -0.12 0.72 -0.01 1.25 -1.16 0.00 0.00 179.01 179.69 2zxj h HIS 181 N 1.12 0.76 -0.35 4.33 2.76 -1.83 -2.62 115.15 119.33 2zxj h HIS 181 Ca 0.31 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 58.22 2zxj h HIS 181 Cb -0.12 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 2zxj h HIS 181 CO -0.01 0.79 -0.27 -0.07 -1.30 0.00 0.00 177.93 177.06 2zxj h LEU 182 N 0.52 0.73 0.32 0.26 3.38 -1.03 -1.78 115.31 117.71 2zxj h LEU 182 Ca 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zxj h LEU 182 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zxj h LEU 182 CO 0.02 0.97 -0.22 0.25 0.09 0.00 0.00 178.44 179.55 2zxj h LEU 183 N 0.61 -0.56 -1.22 1.67 5.85 -0.55 0.15 115.31 121.27 2zxj h LEU 183 Ca 0.08 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2zxj h LEU 183 Cb 0.77 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2zxj h LEU 183 CO 0.06 -0.34 -0.12 0.06 -0.34 0.00 0.00 178.44 177.76 2zxj h GLN 184 N -0.53 0.40 -0.03 1.25 3.07 -1.46 0.16 115.11 117.97 2zxj h GLN 184 Ca -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 2zxj h GLN 184 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2zxj h GLN 184 CO 0.01 0.52 -0.06 1.15 0.09 0.00 0.00 178.83 180.54 2zxj h THR 185 N 0.37 1.43 0.09 1.86 2.02 -1.21 -2.49 112.91 114.98 2zxj h THR 185 Ca 0.07 -1.36 -0.37 0.00 0.77 0.00 0.00 66.41 65.52 2zxj h THR 185 Cb 0.44 2.26 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 2zxj h THR 185 CO 0.02 0.37 -2.11 0.52 0.37 0.00 0.00 175.52 174.69 2zxj n VAL 186 N -4.73 1.70 0.79 3.16 0.31 0.03 -4.20 118.33 115.39 2zxj n VAL 186 Ca -0.08 -0.64 0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2zxj n VAL 186 Cb 0.32 -1.62 0.37 0.00 -0.91 0.00 0.00 33.84 32.01 2zxj n VAL 186 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2zxj n TRP 187 N -3.40 0.40 0.00 3.52 8.01 0.57 -5.00 117.44 121.53 2zxj n TRP 187 Ca -0.35 0.12 0.00 0.00 -1.31 0.00 0.00 57.50 55.96 2zxj n TRP 187 Cb 1.04 -0.61 0.00 0.00 -2.01 0.00 0.00 31.31 29.72 2zxj n TRP 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zxj n GLY 188 N 1.41 2.18 0.22 6.99 0.00 -0.94 -4.43 105.19 110.62 2zxj n GLY 188 Ca 0.05 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.47 2zxj n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zxj h TYR 189 N 0.00 0.00 -0.01 1.61 0.05 -1.87 -0.92 116.97 115.82 2zxj h TYR 189 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zxj h TYR 189 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zxj h TYR 189 CO 0.00 0.00 -0.16 -0.25 -1.05 0.00 0.00 178.16 176.70 2zxj n ASP 190 N -2.74 1.45 -4.57 3.88 10.43 -1.26 -4.86 116.55 118.87 2zxj n ASP 190 Ca 0.01 -1.26 -0.43 0.00 2.57 0.00 0.00 54.79 55.68 2zxj n ASP 190 Cb 0.26 0.10 -0.05 0.00 1.84 0.00 0.00 41.12 43.28 2zxj n ASP 190 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2zxj s TYR 191 N -2.27 3.03 -0.21 1.24 6.14 -0.35 -4.92 117.35 120.01 2zxj s TYR 191 Ca 0.29 0.45 0.13 0.00 0.64 0.00 0.00 57.07 58.58 2zxj s TYR 191 Cb 0.20 -3.65 0.42 0.00 0.42 0.00 0.00 41.96 39.35 2zxj s TYR 191 CO 0.44 -0.90 1.28 1.19 0.64 0.00 0.00 175.55 178.19 2zxj n PHE 192 N 6.74 0.34 -0.71 4.97 3.01 -1.26 -4.80 117.46 125.75 2zxj n PHE 192 Ca 0.04 -1.35 -0.30 0.00 1.01 0.00 0.00 57.45 56.85 2zxj n PHE 192 Cb 0.48 -0.29 0.26 0.00 -0.01 0.00 0.00 39.48 39.92 2zxj n PHE 192 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zxj s GLY 193 N -2.88 1.50 0.27 1.37 0.00 -1.26 -4.92 107.32 101.41 2zxj s GLY 193 Ca 0.39 -0.68 -0.31 0.00 0.00 0.00 0.00 44.72 44.12 2zxj s GLY 193 CO -0.02 0.20 1.62 1.34 0.00 0.00 0.00 173.10 176.24 2zxj n ASP 194 N -5.09 3.86 0.29 1.64 4.64 -1.26 -4.86 116.55 115.77 2zxj n ASP 194 Ca 0.10 1.13 0.19 0.00 -1.38 0.00 0.00 54.79 54.82 2zxj n ASP 194 Cb 0.58 -1.58 0.92 0.00 -1.04 0.00 0.00 41.12 40.00 2zxj n ASP 194 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 2zxj h VAL 195 N 3.45 0.00 0.00 5.18 3.04 -1.97 -2.19 116.25 123.76 2zxj h VAL 195 Ca -0.46 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2zxj h VAL 195 Cb 1.22 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2zxj h VAL 195 CO 0.83 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.93 2zxj n ARG 196 N -2.94 0.17 0.23 4.17 1.74 -1.26 -1.05 116.66 117.72 2zxj n ARG 196 Ca -0.01 0.55 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 2zxj n ARG 196 Cb 0.16 -1.94 0.63 0.00 -1.02 0.00 0.00 32.46 30.29 2zxj n ARG 196 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zxj h THR 197 N 0.00 0.99 0.08 0.55 1.03 -1.76 -0.43 112.91 113.37 2zxj h THR 197 Ca 0.00 -0.01 -0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2zxj h THR 197 Cb 0.17 0.95 0.00 0.00 -1.07 0.00 0.00 68.15 68.21 2zxj h THR 197 CO 0.00 0.01 -0.04 0.58 -0.01 0.00 0.00 175.52 176.06 2zxj h VAL 198 N 0.03 1.04 -0.86 0.00 2.07 -1.33 -1.90 116.25 115.31 2zxj h VAL 198 Ca 0.02 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.17 2zxj h VAL 198 Cb 0.06 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2zxj h VAL 198 CO -0.00 0.11 0.53 0.44 0.02 0.00 0.00 177.57 178.66 2zxj h ASP 199 N -0.31 0.82 -0.56 0.57 3.45 -1.29 0.73 116.42 119.82 2zxj h ASP 199 Ca -0.01 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 2zxj h ASP 199 Cb 0.27 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2zxj h ASP 199 CO 0.02 0.52 0.11 0.58 -1.57 0.00 0.00 179.24 178.90 2zxj h VAL 200 N 0.95 1.25 -0.27 -1.35 2.07 -1.10 0.51 116.25 118.31 2zxj h VAL 200 Ca 0.38 -0.92 -0.17 0.00 0.82 0.00 0.00 66.70 66.80 2zxj h VAL 200 Cb 0.20 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2zxj h VAL 200 CO -0.18 0.34 -0.53 0.74 0.02 0.00 0.00 177.57 177.96 2zxj h THR 201 N 0.80 1.29 -0.80 2.57 2.02 -0.79 -1.13 112.91 116.87 2zxj h THR 201 Ca 0.17 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 2zxj h THR 201 Cb 0.38 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 2zxj h THR 201 CO 0.01 0.56 0.42 0.40 0.37 0.00 0.00 175.52 177.27 2zxj h ILE 202 N 0.60 1.24 -0.50 3.11 1.08 -0.60 -0.50 117.51 121.93 2zxj h ILE 202 Ca 0.02 -0.62 -0.09 0.00 -0.39 0.00 0.00 64.86 63.78 2zxj h ILE 202 Cb 1.11 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2zxj h ILE 202 CO 0.11 0.27 -0.02 -0.09 -0.69 0.00 0.00 178.15 177.73 2zxj h ARG 203 N 1.12 0.91 -0.71 2.37 2.43 -0.34 0.36 114.38 120.52 2zxj h ARG 203 Ca 0.28 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2zxj h ARG 203 Cb 0.05 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2zxj h ARG 203 CO -0.04 0.95 0.17 0.00 -1.51 0.00 0.00 179.97 179.53 2zxj h ARG 204 N 0.77 1.14 -0.29 0.20 2.47 -0.89 -1.29 114.38 116.49 2zxj h ARG 204 Ca 0.14 -0.28 0.02 0.00 -1.26 0.00 0.00 59.98 58.60 2zxj h ARG 204 Cb 0.55 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 2zxj h ARG 204 CO 0.03 1.00 0.15 -0.07 0.56 0.00 0.00 179.97 181.65 2zxj h LEU 205 N 1.08 0.24 -0.76 3.04 3.38 -0.73 -2.20 115.31 119.36 2zxj h LEU 205 Ca 0.22 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2zxj h LEU 205 Cb 0.38 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2zxj h LEU 205 CO 0.00 0.18 0.50 0.03 0.09 0.00 0.00 178.44 179.24 2zxj h ARG 206 N 0.32 0.99 -0.59 1.13 3.08 -0.67 0.86 114.38 119.50 2zxj h ARG 206 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zxj h ARG 206 Cb 0.02 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2zxj h ARG 206 CO -0.07 0.65 0.38 0.93 -1.07 0.00 0.00 179.97 180.79 2zxj h GLU 207 N 1.02 0.78 0.05 0.04 5.08 -1.08 -0.35 114.58 120.11 2zxj h GLU 207 Ca 0.28 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.33 2zxj h GLU 207 Cb -0.11 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 2zxj h GLU 207 CO -0.07 0.52 -1.33 0.87 -1.00 0.00 0.00 179.01 178.01 2zxj h LYS 208 N 0.80 0.10 0.00 2.33 1.57 -0.88 -3.41 116.57 117.08 2zxj h LYS 208 Ca 0.21 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2zxj h LYS 208 Cb -0.07 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2zxj h LYS 208 CO -0.04 0.95 -1.57 0.44 -0.57 0.00 0.00 179.45 178.66 2zxj n ILE 209 N -3.34 0.35 -2.85 1.86 -5.35 0.25 -4.99 119.36 105.30 2zxj n ILE 209 Ca -0.09 -0.33 -0.40 0.00 -0.27 0.00 0.00 62.75 61.67 2zxj n ILE 209 Cb 1.00 -0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.56 2zxj n ILE 209 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zxj s GLU 210 N -2.45 4.73 0.19 6.28 0.41 -0.16 -4.95 118.70 122.76 2zxj s GLU 210 Ca -0.04 1.35 -0.10 0.00 -0.41 0.00 0.00 54.97 55.77 2zxj s GLU 210 Cb 0.05 -3.27 0.12 0.00 -1.78 0.00 0.00 34.13 29.25 2zxj s GLU 210 CO 0.41 0.54 1.76 -0.44 -0.49 0.00 0.00 175.26 177.03 2zxj h ASP 211 N 4.21 0.97 -2.80 -0.19 3.32 -1.93 -3.39 116.42 116.61 2zxj h ASP 211 Ca -0.46 -0.17 -0.53 0.00 0.02 0.00 0.00 57.03 55.89 2zxj h ASP 211 Cb 1.20 -0.25 -0.40 0.00 0.22 0.00 0.00 39.33 40.10 2zxj h ASP 211 CO 0.67 0.87 -0.78 -0.62 -1.72 0.00 0.00 179.24 177.67 2zxj s ASP 212 N -6.23 3.54 0.63 6.45 3.68 -1.26 -5.01 116.67 118.47 2zxj s ASP 212 Ca -0.13 -1.29 0.36 0.00 2.13 0.00 0.00 52.55 53.63 2zxj s ASP 212 Cb 0.14 -0.36 2.09 0.00 -1.45 0.00 0.00 42.92 43.35 2zxj s ASP 212 CO 0.82 -0.44 2.30 1.55 0.13 0.00 0.00 175.17 179.53 2zxj h PRO 213 N 8.41 0.00 0.00 4.34 0.13 -1.82 0.36 132.00 143.42 2zxj h PRO 213 Ca -0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 2zxj h PRO 213 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zxj h PRO 213 CO 0.44 0.00 -0.14 0.77 -0.23 0.00 0.00 178.00 178.84 2zxj h SER 214 N 0.00 0.00 -2.75 1.44 0.02 -1.96 -3.31 113.55 106.99 2zxj h SER 214 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2zxj h SER 214 Cb 0.02 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.16 2zxj h SER 214 CO -0.00 0.14 -0.79 -1.00 -1.14 0.00 0.00 176.83 174.03 2zxj s HIS 215 N -4.67 2.18 0.41 3.45 3.76 0.12 -5.11 115.29 115.43 2zxj s HIS 215 Ca -0.04 -2.75 -0.26 0.00 -0.15 0.00 0.00 55.06 51.86 2zxj s HIS 215 Cb 0.16 -1.73 -0.09 0.00 1.11 0.00 0.00 32.58 32.03 2zxj s HIS 215 CO 0.67 -0.71 1.37 -2.14 -0.85 0.00 0.00 174.74 173.08 2zxj s PRO 216 N -0.54 3.92 -0.10 8.40 0.02 -1.24 -4.70 135.00 140.75 2zxj s PRO 216 Ca 0.28 2.30 0.16 0.00 0.02 0.00 0.00 61.00 63.77 2zxj s PRO 216 Cb -0.02 -2.77 -0.24 0.00 0.02 0.00 0.00 34.50 31.49 2zxj s PRO 216 CO -0.17 -0.59 0.20 -1.91 -0.33 0.00 0.00 177.00 174.21 2zxj n GLU 217 N 0.11 0.96 -0.08 5.54 4.07 -1.26 -4.79 120.64 125.19 2zxj n GLU 217 Ca 0.04 -0.08 -0.07 0.00 -0.06 0.00 0.00 57.16 56.99 2zxj n GLU 217 Cb 0.42 -1.43 -0.02 0.00 -0.06 0.00 0.00 31.44 30.35 2zxj n GLU 217 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2zxj n TYR 218 N -2.40 0.35 -3.74 4.31 4.01 -1.26 -4.60 117.16 113.82 2zxj n TYR 218 Ca -0.17 0.15 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 2zxj n TYR 218 Cb 0.79 -0.60 -0.12 0.00 -0.31 0.00 0.00 39.34 39.10 2zxj n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zxj s ILE 219 N -2.63 3.93 -0.02 -0.72 1.01 -1.26 -1.56 121.20 119.95 2zxj s ILE 219 Ca -0.23 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.50 2zxj s ILE 219 Cb 0.03 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2zxj s ILE 219 CO 0.34 -0.08 -0.00 -0.69 0.00 0.00 0.00 174.94 174.51 2zxj s VAL 220 N 1.46 4.17 0.06 2.92 1.01 0.21 -4.73 120.40 125.50 2zxj s VAL 220 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 2zxj s VAL 220 Cb -0.19 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2zxj s VAL 220 CO 0.03 0.43 0.70 -0.89 0.00 0.00 0.00 175.10 175.37 2zxj s THR 221 N -1.03 4.70 -0.37 3.92 2.01 -1.26 -1.27 115.64 122.34 2zxj s THR 221 Ca 0.18 1.50 -0.06 0.00 0.31 0.00 0.00 61.69 63.61 2zxj s THR 221 Cb -0.11 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.41 2zxj s THR 221 CO 0.08 0.44 0.15 -0.60 -0.69 0.00 0.00 174.62 174.00 2zxj s ARG 222 N -0.45 2.53 0.14 4.92 3.00 0.77 -4.94 118.95 124.92 2zxj s ARG 222 Ca 0.35 -1.34 -0.34 0.00 -1.00 0.00 0.00 55.73 53.40 2zxj s ARG 222 Cb -0.20 -3.54 -0.14 0.00 0.00 0.00 0.00 34.95 31.06 2zxj s ARG 222 CO 0.22 -0.79 1.57 -2.13 0.00 0.00 0.00 175.30 174.17 2zxj n ARG 223 N 4.80 2.07 -0.46 5.12 0.63 -1.26 -1.41 116.66 126.15 2zxj n ARG 223 Ca -0.11 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 2zxj n ARG 223 Cb 0.44 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.84 2zxj n ARG 223 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zxj n GLY 224 N 3.39 1.80 1.16 5.14 0.00 -1.26 -4.79 105.19 110.63 2zxj n GLY 224 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zxj n GLY 224 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zxj n VAL 225 N -2.00 0.21 0.00 1.61 0.31 -0.50 -5.10 118.33 112.86 2zxj n VAL 225 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2zxj n VAL 225 Cb 0.00 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2zxj n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zxj n GLY 226 N 2.86 -0.59 3.08 2.92 0.00 -0.68 -3.48 105.19 109.30 2zxj n GLY 226 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2zxj n GLY 226 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zxj s TYR 227 N -4.00 0.59 0.04 1.61 2.02 -0.80 -0.16 117.35 116.65 2zxj s TYR 227 Ca 0.00 -0.78 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 2zxj s TYR 227 Cb 0.00 -0.38 -0.02 0.00 -0.40 0.00 0.00 41.96 41.16 2zxj s TYR 227 CO 0.00 -0.21 0.03 -0.59 -1.57 0.00 0.00 175.55 173.21 2zxj s PHE 228 N -2.70 0.32 -0.19 2.71 -0.12 -0.39 -0.88 117.98 116.73 2zxj s PHE 228 Ca -0.01 -0.71 -0.10 0.00 -0.05 0.00 0.00 56.93 56.06 2zxj s PHE 228 Cb -0.01 -0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.10 2zxj s PHE 228 CO -0.04 -0.34 0.14 -1.17 -0.05 0.00 0.00 175.22 173.76 2zxj s LEU 229 N -2.30 4.22 0.15 -1.99 2.96 -1.26 -0.62 118.68 119.85 2zxj s LEU 229 Ca -0.03 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2zxj s LEU 229 Cb 0.00 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2zxj s LEU 229 CO -0.06 0.18 0.32 0.00 -1.32 0.00 0.00 176.35 175.48 2zxj s GLN 230 N 0.31 3.50 0.63 1.98 -2.07 -0.60 -0.21 119.66 123.20 2zxj s GLN 230 Ca 0.09 -0.39 -0.11 0.00 -1.82 0.00 0.00 55.36 53.12 2zxj s GLN 230 Cb -0.11 -2.92 -0.03 0.00 -1.09 0.00 0.00 33.01 28.86 2zxj s GLN 230 CO -0.01 0.49 1.04 -1.14 -1.32 0.00 0.00 175.29 174.34 2zxj s GLN 231 N -3.03 3.46 0.00 9.60 2.00 -1.26 -4.89 119.66 125.53 2zxj s GLN 231 Ca 0.37 0.81 0.00 0.00 -2.00 0.00 0.00 55.36 54.54 2zxj s GLN 231 Cb -0.12 -2.06 0.00 0.00 0.80 0.00 0.00 33.01 31.63 2zxj s GLN 231 CO 0.28 -0.68 0.00 0.72 -0.50 0.00 0.00 175.29 175.11