#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4z s GLN 127 N 0.00 3.15 0.87 -0.14 1.11 -1.26 -5.02 119.66 118.37 2j4z s GLN 127 Ca 0.00 -1.10 -0.12 0.00 0.01 0.00 0.00 55.36 54.15 2j4z s GLN 127 Cb 0.00 -4.32 0.11 0.00 -1.01 0.00 0.00 33.01 27.79 2j4z s GLN 127 CO 0.00 -1.73 1.10 -1.58 0.01 0.00 0.00 175.29 173.09 2j4z s TRP 128 N 3.47 2.49 0.12 0.91 0.52 -1.26 -5.08 118.94 120.11 2j4z s TRP 128 Ca 0.20 1.16 -0.16 0.00 0.02 0.00 0.00 56.10 57.32 2j4z s TRP 128 Cb -0.17 -3.18 0.03 0.00 -1.15 0.00 0.00 33.47 29.00 2j4z s TRP 128 CO 0.06 -2.23 0.40 0.00 0.02 0.00 0.00 176.95 175.21 2j4z s ALA 129 N -3.04 -0.93 0.33 0.98 0.00 -1.26 -4.88 121.76 112.96 2j4z s ALA 129 Ca 0.63 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2j4z s ALA 129 Cb -0.16 0.67 0.63 0.00 0.00 0.00 0.00 23.12 24.26 2j4z s ALA 129 CO 0.56 -0.63 1.93 1.25 0.00 0.00 0.00 175.76 178.87 2j4z h LEU 130 N 2.41 0.79 -2.29 0.00 5.85 -1.96 -0.84 115.31 119.26 2j4z h LEU 130 Ca -0.34 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2j4z h LEU 130 Cb 1.25 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2j4z h LEU 130 CO 0.47 0.50 0.07 1.05 -0.34 0.00 0.00 178.44 180.19 2j4z h GLU 131 N 0.89 0.00 -0.00 1.25 4.11 -2.02 -1.11 114.58 117.70 2j4z h GLU 131 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2j4z h GLU 131 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2j4z h GLU 131 CO -0.13 0.00 -0.06 -0.25 0.07 0.00 0.00 179.01 178.64 2j4z n ASP 132 N -2.76 0.16 -4.23 3.06 10.43 -0.32 -4.88 116.55 118.00 2j4z n ASP 132 Ca -0.02 -0.17 -0.16 0.00 2.57 0.00 0.00 54.79 57.01 2j4z n ASP 132 Cb 0.12 -0.23 -0.11 0.00 1.84 0.00 0.00 41.12 42.75 2j4z n ASP 132 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2j4z s PHE 133 N -2.64 1.28 -0.07 1.24 0.40 -0.42 -0.44 117.98 117.33 2j4z s PHE 133 Ca 0.25 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2j4z s PHE 133 Cb 0.20 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 43.05 2j4z s PHE 133 CO 0.49 0.10 -0.19 -1.21 0.70 0.00 0.00 175.22 175.11 2j4z s GLU 134 N -3.12 2.71 -0.10 0.44 2.02 -0.71 -4.91 118.70 115.02 2j4z s GLU 134 Ca 0.11 -0.79 -0.04 0.00 0.02 0.00 0.00 54.97 54.28 2j4z s GLU 134 Cb -0.02 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 2j4z s GLU 134 CO 0.02 0.42 0.04 0.42 0.02 0.00 0.00 175.26 176.18 2j4z s ILE 135 N -0.24 4.61 0.00 -1.63 1.01 -1.26 -1.60 121.20 122.09 2j4z s ILE 135 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2j4z s ILE 135 Cb -0.13 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2j4z s ILE 135 CO 0.03 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2j4z n GLY 136 N 2.27 3.44 3.75 6.18 0.00 0.11 -4.98 105.19 115.96 2j4z n GLY 136 Ca -0.19 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 2j4z n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2j4z s ARG 137 N 4.18 2.82 0.34 1.61 1.70 -1.26 -4.51 118.95 123.83 2j4z s ARG 137 Ca 0.00 1.84 -0.28 0.00 -0.47 0.00 0.00 55.73 56.82 2j4z s ARG 137 Cb 0.00 -1.91 -0.10 0.00 -0.57 0.00 0.00 34.95 32.37 2j4z s ARG 137 CO 0.00 -1.33 1.24 -2.14 -1.08 0.00 0.00 175.30 171.99 2j4z s PRO 138 N -3.42 4.35 -0.02 3.89 0.02 -1.26 -1.58 135.00 136.98 2j4z s PRO 138 Ca 0.78 2.06 0.15 0.00 0.02 0.00 0.00 61.00 64.00 2j4z s PRO 138 Cb -0.31 -3.02 -0.22 0.00 0.02 0.00 0.00 34.50 30.98 2j4z s PRO 138 CO 0.35 -0.14 0.37 1.28 -0.33 0.00 0.00 177.00 178.54 2j4z n LEU 139 N 0.73 0.10 -3.60 -5.54 4.77 0.18 -4.86 117.00 108.79 2j4z n LEU 139 Ca 0.01 -0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2j4z n LEU 139 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2j4z n LEU 139 CO 0.56 0.03 0.96 -0.83 -1.33 0.00 0.00 177.39 176.78 2j4z s GLY 140 N -3.49 -0.18 -0.09 -0.72 0.00 -0.94 -4.96 107.32 96.94 2j4z s GLY 140 Ca -0.04 2.07 0.02 0.00 0.00 0.00 0.00 44.72 46.77 2j4z s GLY 140 CO 0.61 0.85 -0.13 0.54 0.00 0.00 0.00 173.10 174.96 2j4z s LYS 141 N -1.64 1.95 0.29 2.90 -0.14 -0.91 -1.48 119.74 120.70 2j4z s LYS 141 Ca 0.06 -0.47 0.03 0.00 -1.36 0.00 0.00 55.97 54.22 2j4z s LYS 141 Cb -0.01 -1.67 -0.01 0.00 -1.68 0.00 0.00 37.83 34.46 2j4z s LYS 141 CO -0.04 -0.05 0.10 0.41 -0.76 0.00 0.00 175.35 175.01 2j4z n GLY 142 N 4.14 3.49 0.19 -3.33 0.00 0.16 -2.96 105.19 106.89 2j4z n GLY 142 Ca -0.20 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 2j4z n GLY 142 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2j4z h LYS 143 N 0.00 0.54 0.00 1.61 3.64 -1.83 -3.24 116.57 117.29 2j4z h LYS 143 Ca -0.22 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.70 2j4z h LYS 143 Cb 0.85 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2j4z h LYS 143 CO 0.35 1.08 -0.73 0.74 -2.27 0.00 0.00 179.45 178.61 2j4z h PHE 144 N 0.36 0.00 0.00 1.91 -1.00 -1.64 -3.49 116.94 113.08 2j4z h PHE 144 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2j4z h PHE 144 Cb 1.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.92 2j4z h PHE 144 CO 0.06 0.04 0.00 0.41 -1.61 0.00 0.00 178.31 177.21 2j4z n GLY 145 N 1.17 -0.67 3.19 -1.45 0.00 -1.22 -1.37 105.19 104.84 2j4z n GLY 145 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2j4z n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j4z s ASN 146 N -4.00 0.19 -0.03 1.61 0.01 -0.12 0.39 114.94 112.99 2j4z s ASN 146 Ca 0.00 -1.36 0.02 0.00 -0.71 0.00 0.00 52.86 50.81 2j4z s ASN 146 Cb 0.00 0.36 0.01 0.00 0.41 0.00 0.00 41.25 42.03 2j4z s ASN 146 CO 0.00 -0.82 -0.08 0.54 -1.51 0.00 0.00 177.10 175.23 2j4z s VAL 147 N -4.14 0.72 0.17 1.60 0.11 -0.55 0.95 120.40 119.27 2j4z s VAL 147 Ca 0.36 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 59.18 2j4z s VAL 147 Cb 0.07 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 2j4z s VAL 147 CO 0.10 0.24 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.68 2j4z s TYR 148 N 0.39 1.50 0.47 1.54 1.51 0.04 0.50 117.35 123.29 2j4z s TYR 148 Ca -0.06 -0.65 -0.21 0.00 -1.01 0.00 0.00 57.07 55.13 2j4z s TYR 148 Cb -0.10 -0.72 -0.08 0.00 -0.11 0.00 0.00 41.96 40.94 2j4z s TYR 148 CO 0.01 0.23 1.07 -1.17 -1.11 0.00 0.00 175.55 174.57 2j4z s LEU 149 N -3.20 3.93 0.14 -1.29 2.96 -0.61 -0.29 118.68 120.32 2j4z s LEU 149 Ca 0.19 2.03 -0.17 0.00 -0.22 0.00 0.00 54.13 55.97 2j4z s LEU 149 Cb 0.00 -4.43 0.03 0.00 0.50 0.00 0.00 46.19 42.30 2j4z s LEU 149 CO 0.04 -0.78 0.44 0.00 -1.32 0.00 0.00 176.35 174.72 2j4z s ALA 150 N -1.82 -0.94 -0.03 5.97 0.00 -0.17 0.09 121.76 124.86 2j4z s ALA 150 Ca 0.65 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2j4z s ALA 150 Cb -0.20 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.67 2j4z s ALA 150 CO 0.24 -0.69 -0.07 0.50 0.00 0.00 0.00 175.76 175.75 2j4z s ARG 151 N -3.82 0.88 -0.17 0.00 3.52 -0.63 -0.29 118.95 118.45 2j4z s ARG 151 Ca 0.05 -0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2j4z s ARG 151 Cb 0.01 -0.84 -0.00 0.00 -1.56 0.00 0.00 34.95 32.56 2j4z s ARG 151 CO -0.10 0.05 1.03 -2.00 -0.81 0.00 0.00 175.30 173.47 2j4z s GLU 152 N 0.39 4.34 0.11 5.12 -6.30 -0.70 -1.75 118.70 119.91 2j4z s GLU 152 Ca -0.06 1.39 -0.21 0.00 -2.50 0.00 0.00 54.97 53.59 2j4z s GLU 152 Cb -0.10 -3.59 -0.05 0.00 0.00 0.00 0.00 34.13 30.39 2j4z s GLU 152 CO 0.00 -0.47 1.16 1.63 0.02 0.00 0.00 175.26 177.60 2j4z n LYS 153 N 5.66 -0.29 0.10 4.30 4.76 0.41 -0.06 118.16 133.04 2j4z n LYS 153 Ca 0.10 1.14 -0.04 0.00 -2.87 0.00 0.00 58.31 56.64 2j4z n LYS 153 Cb 0.47 -1.67 -0.02 0.00 -1.84 0.00 0.00 35.03 31.97 2j4z n LYS 153 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2j4z h GLN 154 N 0.00 -0.24 0.00 1.97 4.20 -1.93 -3.32 115.11 115.79 2j4z h GLN 154 Ca 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2j4z h GLN 154 Cb 0.27 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2j4z h GLN 154 CO -0.63 -0.16 -0.08 0.66 -0.67 0.00 0.00 178.83 177.96 2j4z h SER 155 N -0.30 0.00 -0.60 1.46 4.64 -1.97 -3.46 113.55 113.32 2j4z h SER 155 Ca -0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.04 2j4z h SER 155 Cb 0.19 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.19 2j4z h SER 155 CO 0.04 0.08 -0.23 0.29 -0.87 0.00 0.00 176.83 176.14 2j4z n LYS 156 N -3.24 -0.85 -2.36 4.77 4.76 0.92 -4.97 118.16 117.19 2j4z n LYS 156 Ca -0.00 0.92 -0.41 0.00 -2.87 0.00 0.00 58.31 55.96 2j4z n LYS 156 Cb 0.32 -4.94 -0.04 0.00 -1.84 0.00 0.00 35.03 28.53 2j4z n LYS 156 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2j4z s PHE 157 N -2.46 3.42 -0.19 2.13 5.36 -1.25 -4.73 117.98 120.27 2j4z s PHE 157 Ca 0.00 1.53 -0.22 0.00 -0.96 0.00 0.00 56.93 57.28 2j4z s PHE 157 Cb 0.00 -3.42 -0.02 0.00 -0.34 0.00 0.00 43.02 39.24 2j4z s PHE 157 CO 0.00 -1.07 0.67 0.42 -1.46 0.00 0.00 175.22 173.78 2j4z s ILE 158 N -0.72 4.99 0.16 3.12 -1.09 -1.26 -1.73 121.20 124.67 2j4z s ILE 158 Ca 0.49 1.28 0.02 0.00 -2.23 0.00 0.00 60.65 60.21 2j4z s ILE 158 Cb -0.34 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2j4z s ILE 158 CO 0.42 0.10 0.07 0.18 -1.23 0.00 0.00 174.94 174.48 2j4z n LEU 159 N 5.04 0.00 -4.13 2.97 4.77 0.60 -4.40 117.00 121.86 2j4z n LEU 159 Ca -0.00 -1.29 -0.28 0.00 -0.03 0.00 0.00 56.01 54.41 2j4z n LEU 159 Cb 0.50 0.49 -0.17 0.00 -2.33 0.00 0.00 43.42 41.91 2j4z n LEU 159 CO 0.45 -0.20 -0.51 0.00 -1.33 0.00 0.00 177.39 175.79 2j4z s ALA 160 N -2.48 1.66 -0.25 -1.18 0.00 0.10 -1.00 121.76 118.61 2j4z s ALA 160 Ca 0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 2j4z s ALA 160 Cb 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2j4z s ALA 160 CO 0.07 0.24 -0.04 -1.17 0.00 0.00 0.00 175.76 174.86 2j4z s LEU 161 N 0.32 3.26 -0.24 0.00 2.96 0.60 -0.54 118.68 125.04 2j4z s LEU 161 Ca -0.12 -0.83 -0.17 0.00 -0.22 0.00 0.00 54.13 52.79 2j4z s LEU 161 Cb -0.15 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2j4z s LEU 161 CO 0.05 -0.13 0.49 -0.75 -1.32 0.00 0.00 176.35 174.68 2j4z s LYS 162 N 1.35 4.11 -0.25 1.98 2.20 -0.34 -0.78 119.74 128.01 2j4z s LYS 162 Ca 0.01 0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 55.87 2j4z s LYS 162 Cb -0.17 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2j4z s LYS 162 CO -0.03 -0.25 0.00 0.08 -0.36 0.00 0.00 175.35 174.78 2j4z s VAL 163 N 1.99 3.54 0.00 4.02 1.01 0.27 -0.77 120.40 130.47 2j4z s VAL 163 Ca 0.21 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2j4z s VAL 163 Cb -0.15 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2j4z s VAL 163 CO 0.09 0.25 -0.05 -0.76 0.00 0.00 0.00 175.10 174.64 2j4z s LEU 164 N 1.46 3.27 -0.24 3.92 1.43 0.11 -0.95 118.68 127.69 2j4z s LEU 164 Ca 0.04 -0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 52.89 2j4z s LEU 164 Cb -0.16 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2j4z s LEU 164 CO -0.01 0.28 0.32 -0.36 0.23 0.00 0.00 176.35 176.82 2j4z s PHE 165 N -1.02 3.30 0.53 0.29 0.40 -0.47 -0.37 117.98 120.64 2j4z s PHE 165 Ca 0.18 0.42 0.22 0.00 -0.60 0.00 0.00 56.93 57.15 2j4z s PHE 165 Cb -0.11 -2.48 1.37 0.00 0.51 0.00 0.00 43.02 42.31 2j4z s PHE 165 CO 0.08 -0.09 2.06 0.87 0.70 0.00 0.00 175.22 178.84 2j4z h LYS 166 N 7.79 0.00 0.02 0.44 1.57 -1.33 -2.24 116.57 122.82 2j4z h LYS 166 Ca -0.35 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2j4z h LYS 166 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2j4z h LYS 166 CO 0.66 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 179.47 2j4z h ALA 167 N 1.83 -0.09 -0.16 3.86 0.00 -1.93 0.34 119.26 123.11 2j4z h ALA 167 Ca 0.15 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2j4z h ALA 167 Cb 0.62 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2j4z h ALA 167 CO -0.00 -0.57 -0.44 1.96 0.00 0.00 0.00 179.25 180.20 2j4z h GLN 168 N -0.13 0.38 0.15 0.00 7.50 -1.78 -1.93 115.11 119.30 2j4z h GLN 168 Ca 0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 58.96 2j4z h GLN 168 Cb 0.15 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2j4z h GLN 168 CO -0.05 0.75 -0.07 -0.07 -1.50 0.00 0.00 178.83 177.89 2j4z h LEU 169 N 0.31 -0.17 -0.50 1.46 3.38 -1.01 -2.40 115.31 116.39 2j4z h LEU 169 Ca 0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2j4z h LEU 169 Cb 0.91 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2j4z h LEU 169 CO 0.08 -0.06 0.05 -0.08 0.09 0.00 0.00 178.44 178.51 2j4z h GLU 170 N -0.26 0.85 -0.84 1.13 4.81 -0.92 -1.26 114.58 118.09 2j4z h GLU 170 Ca -0.02 -0.25 0.21 0.00 -0.13 0.00 0.00 59.36 59.18 2j4z h GLU 170 Cb 0.20 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2j4z h GLU 170 CO 0.03 0.86 0.58 -0.22 -0.73 0.00 0.00 179.01 179.53 2j4z h LYS 171 N 0.72 0.21 -0.46 1.92 3.64 -1.23 0.70 116.57 122.08 2j4z h LYS 171 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2j4z h LYS 171 Cb 0.45 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2j4z h LYS 171 CO 0.02 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.33 2j4z n ALA 172 N -2.60 2.42 -3.38 5.00 0.00 -0.91 -4.96 120.51 116.08 2j4z n ALA 172 Ca 0.17 -1.00 -0.24 0.00 0.00 0.00 0.00 53.44 52.37 2j4z n ALA 172 Cb 0.77 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 19.33 2j4z n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4z n GLY 173 N 1.49 -0.52 0.67 0.00 0.00 0.24 -4.89 105.19 102.18 2j4z n GLY 173 Ca 0.20 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.44 2j4z n GLY 173 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2j4z n VAL 174 N -4.55 1.93 0.01 1.61 0.24 -0.53 -4.82 118.33 112.21 2j4z n VAL 174 Ca -0.04 -2.93 -0.13 0.00 -2.04 0.00 0.00 64.34 59.21 2j4z n VAL 174 Cb 0.57 -0.10 -0.09 0.00 -1.47 0.00 0.00 33.84 32.76 2j4z n VAL 174 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2j4z h GLU 175 N 0.94 -0.02 -0.19 7.34 4.11 -1.90 -2.99 114.58 121.86 2j4z h GLU 175 Ca -0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.28 2j4z h GLU 175 Cb 1.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2j4z h GLU 175 CO 0.01 0.31 -0.43 0.45 0.07 0.00 0.00 179.01 179.42 2j4z h HIS 176 N -0.35 0.56 0.00 2.06 3.86 -1.95 -3.13 115.15 116.19 2j4z h HIS 176 Ca -0.00 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 2j4z h HIS 176 Cb 0.34 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2j4z h HIS 176 CO 0.04 0.82 -0.09 1.96 0.86 0.00 0.00 177.93 181.52 2j4z h GLN 177 N 0.38 0.00 0.17 2.45 4.20 -1.89 -2.90 115.11 117.53 2j4z h GLN 177 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2j4z h GLN 177 Cb 0.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2j4z h GLN 177 CO 0.08 0.09 -0.08 1.25 -0.67 0.00 0.00 178.83 179.49 2j4z h LEU 178 N 0.00 -0.20 -1.11 1.46 6.46 -1.46 -1.56 115.31 118.90 2j4z h LEU 178 Ca -0.00 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 2j4z h LEU 178 Cb 0.21 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2j4z h LEU 178 CO 0.01 0.08 0.23 -0.09 -0.62 0.00 0.00 178.44 178.06 2j4z h ARG 179 N -0.48 0.86 -0.48 1.25 9.65 -1.66 0.41 114.38 123.93 2j4z h ARG 179 Ca -0.02 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.65 2j4z h ARG 179 Cb 0.37 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2j4z h ARG 179 CO 0.04 0.71 0.03 0.00 2.80 0.00 0.00 179.97 183.55 2j4z h ARG 180 N 0.85 0.82 -0.20 0.20 3.08 -1.46 -1.83 114.38 115.83 2j4z h ARG 180 Ca 0.20 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2j4z h ARG 180 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2j4z h ARG 180 CO -0.02 0.85 -0.46 1.49 -1.07 0.00 0.00 179.97 180.76 2j4z h GLU 181 N 0.68 0.52 0.00 0.04 4.81 -0.86 -2.61 114.58 117.16 2j4z h GLU 181 Ca 0.14 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2j4z h GLU 181 Cb 0.46 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2j4z h GLU 181 CO 0.02 0.87 -0.22 0.28 -0.73 0.00 0.00 179.01 179.24 2j4z h VAL 182 N 0.41 0.66 -0.08 0.32 2.07 -0.79 -2.24 116.25 116.60 2j4z h VAL 182 Ca 0.03 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2j4z h VAL 182 Cb 0.97 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2j4z h VAL 182 CO 0.09 0.21 -0.08 -0.08 0.02 0.00 0.00 177.57 177.73 2j4z h GLU 183 N 0.00 0.20 -0.28 1.57 4.57 -0.95 0.23 114.58 119.92 2j4z h GLU 183 Ca -0.00 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 57.99 2j4z h GLU 183 Cb 0.59 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2j4z h GLU 183 CO 0.03 0.62 -0.15 0.82 -1.18 0.00 0.00 179.01 179.15 2j4z h ILE 184 N -0.22 1.30 -0.75 2.32 2.04 -1.42 -3.09 117.51 117.69 2j4z h ILE 184 Ca 0.01 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2j4z h ILE 184 Cb 0.58 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2j4z h ILE 184 CO 0.02 0.40 0.34 1.56 0.00 0.00 0.00 178.15 180.47 2j4z h GLN 185 N 0.33 1.09 -0.70 2.37 1.08 -1.45 -2.63 115.11 115.19 2j4z h GLN 185 Ca 0.06 -0.16 0.20 0.00 -1.45 0.00 0.00 58.65 57.30 2j4z h GLN 185 Cb 0.68 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 2j4z h GLN 185 CO 0.04 0.85 0.51 1.03 -0.95 0.00 0.00 178.83 180.31 2j4z h SER 186 N 1.07 0.00 -0.32 1.46 0.87 -0.85 -1.57 113.55 114.21 2j4z h SER 186 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2j4z h SER 186 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2j4z h SER 186 CO -0.03 0.00 0.00 1.41 -0.53 0.00 0.00 176.83 177.68 2j4z n HIS 187 N -4.31 0.40 -2.93 2.24 8.25 -0.99 -4.87 115.22 113.01 2j4z n HIS 187 Ca 0.14 -0.21 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 2j4z n HIS 187 Cb 0.78 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.84 2j4z n HIS 187 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2j4z s LEU 188 N -1.51 4.23 -0.30 2.41 1.43 -0.59 -5.00 118.68 119.36 2j4z s LEU 188 Ca 0.35 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2j4z s LEU 188 Cb 0.21 -2.92 0.07 0.00 0.03 0.00 0.00 46.19 43.59 2j4z s LEU 188 CO 0.30 -1.02 -0.02 -0.13 0.23 0.00 0.00 176.35 175.72 2j4z s ARG 189 N 3.48 2.07 -0.12 1.70 0.52 -1.26 -4.82 118.95 120.51 2j4z s ARG 189 Ca 0.30 -1.51 -0.14 0.00 -0.52 0.00 0.00 55.73 53.86 2j4z s ARG 189 Cb -0.12 -3.10 0.04 0.00 0.52 0.00 0.00 34.95 32.28 2j4z s ARG 189 CO 0.21 -0.72 0.39 -1.58 0.02 0.00 0.00 175.30 173.62 2j4z s HIS 190 N 1.09 -0.40 0.65 -0.53 2.46 -1.26 -5.05 115.29 112.25 2j4z s HIS 190 Ca -0.01 0.94 0.40 0.00 0.47 0.00 0.00 55.06 56.86 2j4z s HIS 190 Cb -0.20 0.15 2.26 0.00 -0.13 0.00 0.00 32.58 34.65 2j4z s HIS 190 CO -0.05 -0.25 2.33 -1.00 -2.47 0.00 0.00 174.74 173.31 2j4z h PRO 191 N 5.20 0.00 -0.43 2.88 0.13 -1.97 -2.37 132.00 135.44 2j4z h PRO 191 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2j4z h PRO 191 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2j4z h PRO 191 CO 0.28 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.14 2j4z n ASN 192 N -3.29 4.52 -4.06 1.44 4.13 -1.26 -4.83 115.26 111.92 2j4z n ASN 192 Ca -0.03 -2.79 -0.30 0.00 1.68 0.00 0.00 54.58 53.13 2j4z n ASN 192 Cb 0.08 -0.56 -0.16 0.00 -1.54 0.00 0.00 39.78 37.60 2j4z n ASN 192 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2j4z s ILE 193 N -2.46 1.68 0.10 2.41 1.01 -0.89 -0.38 121.20 122.67 2j4z s ILE 193 Ca 0.46 -0.72 -0.33 0.00 0.00 0.00 0.00 60.65 60.06 2j4z s ILE 193 Cb 0.34 -1.55 -0.13 0.00 0.01 0.00 0.00 42.46 41.14 2j4z s ILE 193 CO 0.14 0.48 1.71 -0.11 0.00 0.00 0.00 174.94 177.17 2j4z n LEU 194 N 4.59 3.46 -4.74 2.97 7.94 -0.15 -4.58 117.00 126.48 2j4z n LEU 194 Ca -0.18 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.34 2j4z n LEU 194 Cb 0.50 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.96 2j4z n LEU 194 CO 0.23 -0.09 0.82 -0.60 -1.11 0.00 0.00 177.39 176.63 2j4z s ARG 195 N 2.03 4.57 -0.43 1.96 6.06 -1.26 -4.91 118.95 126.97 2j4z s ARG 195 Ca 0.82 1.77 -0.06 0.00 -2.50 0.00 0.00 55.73 55.75 2j4z s ARG 195 Cb -0.62 -3.26 0.11 0.00 0.06 0.00 0.00 34.95 31.23 2j4z s ARG 195 CO 0.40 0.04 0.26 -1.17 -2.50 0.00 0.00 175.30 172.33 2j4z s LEU 196 N -0.41 5.36 -0.00 -0.88 0.20 -1.26 -0.85 118.68 120.83 2j4z s LEU 196 Ca 0.50 -1.86 -0.21 0.00 0.69 0.00 0.00 54.13 53.25 2j4z s LEU 196 Cb -0.30 -1.93 -0.11 0.00 -0.43 0.00 0.00 46.19 43.42 2j4z s LEU 196 CO 0.36 -0.59 0.90 1.88 -0.29 0.00 0.00 176.35 178.61 2j4z h TYR 197 N 8.27 -0.69 -1.58 5.38 -1.99 -1.00 -3.42 116.97 121.94 2j4z h TYR 197 Ca -0.18 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2j4z h TYR 197 Cb 1.06 0.23 0.00 0.00 2.00 0.00 0.00 36.73 40.02 2j4z h TYR 197 CO 0.60 -0.43 0.00 0.41 -0.00 0.00 0.00 178.16 178.74 2j4z n GLY 198 N -0.23 3.69 3.57 3.88 0.00 -1.20 -5.00 105.19 109.90 2j4z n GLY 198 Ca -0.09 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 2j4z n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2j4z s TYR 199 N -3.52 -0.43 0.24 1.61 -0.85 -1.26 -1.60 117.35 111.54 2j4z s TYR 199 Ca 0.00 0.77 -0.15 0.00 -0.52 0.00 0.00 57.07 57.17 2j4z s TYR 199 Cb 0.00 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.78 2j4z s TYR 199 CO 0.00 -0.38 0.51 -0.59 -1.52 0.00 0.00 175.55 173.57 2j4z s PHE 200 N -1.01 0.20 0.34 -3.49 -0.12 -0.74 -4.82 117.98 108.35 2j4z s PHE 200 Ca -0.03 -0.58 -0.08 0.00 -0.05 0.00 0.00 56.93 56.20 2j4z s PHE 200 Cb -0.01 0.29 0.02 0.00 -0.63 0.00 0.00 43.02 42.69 2j4z s PHE 200 CO 0.02 -1.00 0.57 -3.38 -0.05 0.00 0.00 175.22 171.39 2j4z s HIS 201 N -3.98 0.68 0.00 3.49 -3.43 -1.26 0.25 115.29 111.05 2j4z s HIS 201 Ca 0.18 -1.07 0.00 0.00 -0.80 0.00 0.00 55.06 53.38 2j4z s HIS 201 Cb -0.01 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.37 2j4z s HIS 201 CO 0.06 -1.25 0.00 -0.40 -2.00 0.00 0.00 174.74 171.15 2j4z n ASP 202 N -1.28 0.00 -0.29 7.38 3.85 -0.15 -5.00 116.55 121.06 2j4z n ASP 202 Ca -0.02 -0.88 0.21 0.00 -0.71 0.00 0.00 54.79 53.39 2j4z n ASP 202 Cb 0.61 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.89 2j4z n ASP 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2j4z h ALA 203 N 1.43 2.22 0.00 2.12 0.00 -2.03 -3.25 119.26 119.75 2j4z h ALA 203 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2j4z h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2j4z h ALA 203 CO 0.00 -0.57 0.00 0.25 0.00 0.00 0.00 179.25 178.93 2j4z n THR 204 N -4.57 0.00 -4.02 0.00 -2.24 -1.26 -4.93 114.28 97.26 2j4z n THR 204 Ca 0.23 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2j4z n THR 204 Cb 0.80 1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 70.10 2j4z n THR 204 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2j4z s ARG 205 N -0.31 0.41 -0.10 -0.78 0.52 -1.23 -0.84 118.95 116.63 2j4z s ARG 205 Ca 0.00 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 2j4z s ARG 205 Cb 0.00 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.55 2j4z s ARG 205 CO 0.00 -0.06 -0.14 0.08 0.02 0.00 0.00 175.30 175.20 2j4z s VAL 206 N -2.13 3.01 -0.14 3.52 1.01 0.50 -0.97 120.40 125.20 2j4z s VAL 206 Ca -0.09 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2j4z s VAL 206 Cb -0.05 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2j4z s VAL 206 CO -0.03 0.55 -0.16 -0.31 0.00 0.00 0.00 175.10 175.15 2j4z s TYR 207 N -0.09 2.75 -0.20 5.22 1.51 0.14 -0.71 117.35 125.97 2j4z s TYR 207 Ca -0.02 -0.95 -0.04 0.00 -1.01 0.00 0.00 57.07 55.04 2j4z s TYR 207 Cb -0.14 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 2j4z s TYR 207 CO 0.04 -0.40 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.55 2j4z s LEU 208 N 0.61 3.14 -0.38 -1.29 1.43 0.05 -1.78 118.68 120.47 2j4z s LEU 208 Ca -0.09 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.57 2j4z s LEU 208 Cb -0.16 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2j4z s LEU 208 CO 0.03 0.06 0.55 -0.63 0.23 0.00 0.00 176.35 176.59 2j4z s ILE 209 N 1.03 4.96 0.19 -0.59 1.01 -0.62 -1.20 121.20 125.98 2j4z s ILE 209 Ca 0.01 0.27 0.11 0.00 0.00 0.00 0.00 60.65 61.04 2j4z s ILE 209 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2j4z s ILE 209 CO 0.01 -0.33 -0.24 -0.76 0.00 0.00 0.00 174.94 173.62 2j4z s LEU 210 N 2.51 2.43 0.50 2.97 1.43 0.29 -0.29 118.68 128.54 2j4z s LEU 210 Ca 0.20 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 2j4z s LEU 210 Cb -0.15 -1.14 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 2j4z s LEU 210 CO 0.15 0.11 1.33 -0.70 0.23 0.00 0.00 176.35 177.47 2j4z s GLU 211 N -2.68 3.41 -0.18 1.70 2.12 -0.03 -0.72 118.70 122.31 2j4z s GLU 211 Ca 0.20 2.18 -0.14 0.00 0.36 0.00 0.00 54.97 57.57 2j4z s GLU 211 Cb -0.08 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 2j4z s GLU 211 CO 0.10 -0.95 0.33 -0.47 -0.54 0.00 0.00 175.26 173.72 2j4z s TYR 212 N -1.33 3.42 -0.46 5.30 5.04 -1.26 -4.44 117.35 123.62 2j4z s TYR 212 Ca 0.67 0.58 -0.09 0.00 -2.44 0.00 0.00 57.07 55.79 2j4z s TYR 212 Cb -0.39 -2.41 0.11 0.00 0.35 0.00 0.00 41.96 39.63 2j4z s TYR 212 CO 0.47 0.12 0.32 0.00 -1.34 0.00 0.00 175.55 175.12 2j4z s ALA 213 N 0.85 3.36 0.53 3.97 0.00 -1.26 -4.92 121.76 124.29 2j4z s ALA 213 Ca 0.17 -2.49 0.32 0.00 0.00 0.00 0.00 51.96 49.96 2j4z s ALA 213 Cb -0.14 -2.76 1.81 0.00 0.00 0.00 0.00 23.12 22.03 2j4z s ALA 213 CO 0.06 -1.86 2.21 -1.00 0.00 0.00 0.00 175.76 175.16 2j4z h PRO 214 N 8.41 0.00 -0.39 0.00 0.13 -1.85 -3.12 132.00 135.18 2j4z h PRO 214 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2j4z h PRO 214 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2j4z h PRO 214 CO 0.83 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.92 2j4z n LEU 215 N -3.59 2.54 0.00 1.56 4.77 -0.95 -5.03 117.00 116.31 2j4z n LEU 215 Ca -0.02 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 2j4z n LEU 215 Cb 0.14 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2j4z n LEU 215 CO 0.27 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2j4z n GLY 216 N 1.29 -0.61 3.80 -0.72 0.00 -1.18 -4.70 105.19 103.07 2j4z n GLY 216 Ca 0.17 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 2j4z n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j4z s THR 217 N 0.00 4.30 0.29 2.61 -4.23 -1.26 -0.35 115.64 116.99 2j4z s THR 217 Ca 0.00 1.60 0.02 0.00 -1.18 0.00 0.00 61.69 62.13 2j4z s THR 217 Cb 0.00 -3.74 0.09 0.00 1.34 0.00 0.00 72.50 70.18 2j4z s THR 217 CO 0.00 -0.15 1.75 0.58 -0.54 0.00 0.00 174.62 176.26 2j4z h VAL 218 N 2.15 1.25 -0.65 2.29 2.07 -0.98 -2.93 116.25 119.46 2j4z h VAL 218 Ca -0.48 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 65.96 2j4z h VAL 218 Cb 1.19 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 2j4z h VAL 218 CO 0.62 0.37 0.34 0.22 0.02 0.00 0.00 177.57 179.14 2j4z h TYR 219 N 0.48 0.61 -0.46 1.57 3.20 -1.74 0.79 116.97 121.43 2j4z h TYR 219 Ca 0.08 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2j4z h TYR 219 Cb 0.59 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2j4z h TYR 219 CO 0.02 0.26 0.02 -0.09 -1.64 0.00 0.00 178.16 176.74 2j4z h ARG 220 N 0.61 0.74 -0.44 1.82 2.43 -1.85 -1.15 114.38 116.53 2j4z h ARG 220 Ca 0.30 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2j4z h ARG 220 Cb 0.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2j4z h ARG 220 CO -0.21 0.73 -0.15 0.93 -1.51 0.00 0.00 179.97 179.75 2j4z h GLU 221 N 0.70 0.84 -0.56 0.20 4.39 -1.18 -1.97 114.58 116.99 2j4z h GLU 221 Ca 0.14 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 2j4z h GLU 221 Cb 0.39 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2j4z h GLU 221 CO 0.01 0.94 0.05 1.25 -1.16 0.00 0.00 179.01 180.10 2j4z h LEU 222 N 0.74 0.88 -0.63 1.33 5.85 -0.35 -1.95 115.31 121.19 2j4z h LEU 222 Ca 0.11 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 2j4z h LEU 222 Cb 0.67 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2j4z h LEU 222 CO 0.05 0.91 -0.33 1.56 -0.34 0.00 0.00 178.44 180.29 2j4z h GLN 223 N 0.86 0.71 -0.43 1.25 4.20 -1.02 0.28 115.11 120.96 2j4z h GLN 223 Ca 0.17 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2j4z h GLN 223 Cb 0.43 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2j4z h GLN 223 CO 0.02 0.94 0.01 -0.22 -0.67 0.00 0.00 178.83 178.90 2j4z h LYS 224 N 0.60 0.75 0.00 1.46 3.64 -1.06 -3.28 116.57 118.68 2j4z h LYS 224 Ca 0.06 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2j4z h LYS 224 Cb 0.85 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2j4z h LYS 224 CO 0.07 0.82 -0.94 1.28 -2.27 0.00 0.00 179.45 178.41 2j4z n LEU 225 N -4.42 0.76 0.00 5.20 4.77 -0.76 -4.98 117.00 117.57 2j4z n LEU 225 Ca -0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2j4z n LEU 225 Cb 0.29 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2j4z n LEU 225 CO 0.41 0.17 0.00 -1.54 -1.33 0.00 0.00 177.39 175.10 2j4z n SER 226 N -1.62 0.00 -3.55 -1.43 3.41 0.99 -4.83 113.62 106.58 2j4z n SER 226 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.57 2j4z n SER 226 Cb 0.36 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 2j4z n SER 226 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2j4z s LYS 227 N 0.00 0.98 0.08 4.33 -2.85 -1.25 -3.99 119.74 117.05 2j4z s LYS 227 Ca 0.00 -0.41 0.03 0.00 -1.00 0.00 0.00 55.97 54.59 2j4z s LYS 227 Cb 0.00 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2j4z s LYS 227 CO 0.00 -0.43 0.10 -0.06 0.10 0.00 0.00 175.35 175.05 2j4z s PHE 228 N -3.26 3.22 0.92 1.78 2.99 0.87 -5.01 117.98 119.49 2j4z s PHE 228 Ca 0.06 0.09 -0.13 0.00 0.00 0.00 0.00 56.93 56.95 2j4z s PHE 228 Cb -0.01 -1.63 0.15 0.00 0.00 0.00 0.00 43.02 41.53 2j4z s PHE 228 CO -0.07 0.53 1.15 0.16 -0.00 0.00 0.00 175.22 176.99 2j4z s ASP 229 N -2.45 3.40 0.32 1.36 1.47 -1.26 -4.47 116.67 115.03 2j4z s ASP 229 Ca 0.30 0.89 0.01 0.00 1.18 0.00 0.00 52.55 54.93 2j4z s ASP 229 Cb -0.12 -1.41 0.52 0.00 -0.34 0.00 0.00 42.92 41.56 2j4z s ASP 229 CO 0.23 -2.61 1.91 -0.33 0.68 0.00 0.00 175.17 175.04 2j4z h GLU 230 N -1.54 0.80 -0.36 2.11 5.08 -1.98 -2.12 114.58 116.57 2j4z h GLU 230 Ca -0.50 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 57.66 2j4z h GLU 230 Cb 1.32 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2j4z h GLU 230 CO 0.59 0.65 -0.13 1.96 -1.00 0.00 0.00 179.01 181.07 2j4z h GLN 231 N 0.80 0.73 -0.32 2.33 7.50 -1.94 0.12 115.11 124.34 2j4z h GLN 231 Ca 0.19 -0.30 -0.05 0.00 0.50 0.00 0.00 58.65 58.99 2j4z h GLN 231 Cb 0.13 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 2j4z h GLN 231 CO -0.02 0.90 -0.00 -0.09 -1.50 0.00 0.00 178.83 178.12 2j4z h ARG 232 N 0.52 0.56 0.19 1.46 2.43 -1.81 -2.38 114.38 115.35 2j4z h ARG 232 Ca 0.09 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2j4z h ARG 232 Cb 0.66 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2j4z h ARG 232 CO 0.05 0.70 -0.09 1.15 -1.51 0.00 0.00 179.97 180.26 2j4z h THR 233 N 0.36 0.88 -0.69 0.20 2.02 -1.33 -1.72 112.91 112.64 2j4z h THR 233 Ca 0.09 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 66.97 2j4z h THR 233 Cb 0.45 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2j4z h THR 233 CO 0.02 0.08 0.45 0.00 0.37 0.00 0.00 175.52 176.44 2j4z h ALA 234 N 0.34 1.74 -0.13 6.16 0.00 -1.02 -0.05 119.26 126.31 2j4z h ALA 234 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2j4z h ALA 234 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2j4z h ALA 234 CO 0.04 0.14 0.02 1.15 0.00 0.00 0.00 179.25 180.61 2j4z h THR 235 N 0.70 1.21 -0.71 0.00 2.02 -1.21 -1.16 112.91 113.76 2j4z h THR 235 Ca 0.30 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2j4z h THR 235 Cb 0.28 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2j4z h THR 235 CO -0.10 0.20 0.31 1.88 0.37 0.00 0.00 175.52 178.19 2j4z h TYR 236 N -0.00 1.03 -0.65 3.16 0.05 -0.47 -1.64 116.97 118.45 2j4z h TYR 236 Ca 0.04 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 2j4z h TYR 236 Cb 0.29 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2j4z h TYR 236 CO 0.02 0.77 0.21 0.82 -1.05 0.00 0.00 178.16 178.93 2j4z h ILE 237 N 1.02 1.25 -0.23 -2.88 1.08 -0.86 0.12 117.51 117.01 2j4z h ILE 237 Ca 0.24 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2j4z h ILE 237 Cb 0.15 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2j4z h ILE 237 CO -0.03 0.32 0.14 0.74 -0.69 0.00 0.00 178.15 178.63 2j4z h THR 238 N 0.93 1.09 -0.86 -0.27 2.02 -0.86 0.18 112.91 115.15 2j4z h THR 238 Ca 0.21 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2j4z h THR 238 Cb 0.28 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2j4z h THR 238 CO -0.01 0.09 0.48 -0.33 0.37 0.00 0.00 175.52 176.13 2j4z h GLU 239 N 0.28 1.18 -0.27 6.66 5.08 -0.99 -0.07 114.58 126.45 2j4z h GLU 239 Ca 0.08 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2j4z h GLU 239 Cb 0.03 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2j4z h GLU 239 CO -0.02 0.86 -0.26 1.25 -1.00 0.00 0.00 179.01 179.84 2j4z h LEU 240 N 1.19 0.70 -0.96 1.33 5.85 -0.71 -1.79 115.31 120.92 2j4z h LEU 240 Ca 0.30 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2j4z h LEU 240 Cb 0.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2j4z h LEU 240 CO -0.05 1.03 0.55 0.00 -0.34 0.00 0.00 178.44 179.62 2j4z h ALA 241 N 0.70 1.22 -0.34 1.25 0.00 -0.37 0.23 119.26 121.95 2j4z h ALA 241 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2j4z h ALA 241 Cb 0.82 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2j4z h ALA 241 CO 0.07 0.66 0.09 -0.91 0.00 0.00 0.00 179.25 179.16 2j4z h ASN 242 N 1.28 0.50 -0.36 0.00 -0.26 -0.89 -0.41 115.58 115.45 2j4z h ASN 242 Ca 0.33 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.82 2j4z h ASN 242 Cb -0.04 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 2j4z h ASN 242 CO -0.06 0.59 0.11 0.00 -1.06 0.00 0.00 177.43 177.01 2j4z h ALA 243 N 0.93 0.47 -0.71 -0.83 0.00 -0.88 -2.13 119.26 116.12 2j4z h ALA 243 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2j4z h ALA 243 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2j4z h ALA 243 CO -0.00 0.12 0.39 -0.07 0.00 0.00 0.00 179.25 179.69 2j4z h LEU 244 N 0.43 0.88 -0.20 0.00 3.38 -0.47 -0.32 115.31 119.01 2j4z h LEU 244 Ca 0.12 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2j4z h LEU 244 Cb 0.26 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2j4z h LEU 244 CO -0.00 0.72 -0.09 -1.28 0.09 0.00 0.00 178.44 177.88 2j4z h SER 245 N 0.97 -0.31 -0.27 -0.43 0.87 -0.87 0.30 113.55 113.81 2j4z h SER 245 Ca 0.25 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.92 2j4z h SER 245 Cb 0.04 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2j4z h SER 245 CO -0.04 -0.12 0.09 0.22 -0.53 0.00 0.00 176.83 176.45 2j4z h TYR 246 N -0.07 0.16 -0.15 2.24 3.20 -0.98 -2.15 116.97 119.22 2j4z h TYR 246 Ca 0.11 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2j4z h TYR 246 Cb 0.23 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2j4z h TYR 246 CO -0.25 0.07 0.08 0.00 -1.64 0.00 0.00 178.16 176.41 2j4z h HIS 248 N 0.12 0.65 0.00 0.00 3.86 -0.24 0.28 115.15 119.82 2j4z h HIS 248 Ca 0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2j4z h HIS 248 Cb 0.10 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 2j4z h HIS 248 CO -0.03 0.30 -0.08 0.66 0.86 0.00 0.00 177.93 179.64 2j4z h SER 249 N 0.60 0.00 -0.65 2.45 4.64 -1.08 -0.88 113.55 118.63 2j4z h SER 249 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2j4z h SER 249 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2j4z h SER 249 CO -0.12 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 2j4z n LYS 250 N -3.25 2.53 -1.57 4.77 4.76 0.78 -4.92 118.16 121.25 2j4z n LYS 250 Ca -0.00 -2.37 -0.11 0.00 -2.87 0.00 0.00 58.31 52.95 2j4z n LYS 250 Cb 0.31 -1.52 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 2j4z n LYS 250 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2j4z n ARG 251 N 1.44 -0.82 -3.45 1.97 3.00 -0.34 -5.00 116.66 113.46 2j4z n ARG 251 Ca 0.22 0.81 -0.40 0.00 -0.01 0.00 0.00 57.85 58.46 2j4z n ARG 251 Cb 0.56 -4.83 -0.10 0.00 0.00 0.00 0.00 32.46 28.09 2j4z n ARG 251 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2j4z s VAL 252 N -2.46 5.21 0.34 1.55 1.01 -0.03 -4.97 120.40 121.05 2j4z s VAL 252 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2j4z s VAL 252 Cb 0.00 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2j4z s VAL 252 CO 0.00 -0.04 0.19 0.27 0.00 0.00 0.00 175.10 175.52 2j4z s ILE 253 N 1.91 0.27 -0.48 2.22 -4.36 -1.26 -3.17 121.20 116.33 2j4z s ILE 253 Ca 0.10 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.28 2j4z s ILE 253 Cb -0.17 -2.46 0.03 0.00 1.25 0.00 0.00 42.46 41.11 2j4z s ILE 253 CO 0.11 0.00 0.63 1.57 0.24 0.00 0.00 174.94 177.49 2j4z n HIS 254 N -0.68 -3.15 -4.18 1.37 -0.00 -1.26 -5.02 115.22 102.29 2j4z n HIS 254 Ca 0.01 1.28 -0.25 0.00 -0.00 0.00 0.00 57.72 58.76 2j4z n HIS 254 Cb 0.64 -3.35 -0.07 0.00 -0.00 0.00 0.00 29.99 27.21 2j4z n HIS 254 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2j4z s ARG 255 N -2.71 2.57 -0.82 1.57 1.81 -1.26 -5.06 118.95 115.05 2j4z s ARG 255 Ca 0.26 -1.10 -0.16 0.00 -1.72 0.00 0.00 55.73 53.00 2j4z s ARG 255 Cb -0.05 -2.41 0.17 0.00 -0.45 0.00 0.00 34.95 32.20 2j4z s ARG 255 CO 0.81 0.44 0.88 0.34 -0.68 0.00 0.00 175.30 177.08 2j4z s ASP 256 N -3.24 6.62 -0.79 0.23 -1.08 -1.26 -4.92 116.67 112.22 2j4z s ASP 256 Ca 0.30 -2.26 -0.02 0.00 -0.52 0.00 0.00 52.55 50.04 2j4z s ASP 256 Cb -0.09 -2.29 0.32 0.00 -1.46 0.00 0.00 42.92 39.40 2j4z s ASP 256 CO 0.21 -0.83 2.12 2.30 0.52 0.00 0.00 175.17 179.49 2j4z n ILE 257 N 4.76 3.56 -2.34 4.11 -5.35 -1.26 -4.71 119.36 118.13 2j4z n ILE 257 Ca 0.13 -4.06 -0.28 0.00 -0.27 0.00 0.00 62.75 58.27 2j4z n ILE 257 Cb 0.47 -1.28 0.02 0.00 -1.74 0.00 0.00 39.64 37.11 2j4z n ILE 257 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2j4z s LYS 258 N -3.77 3.27 0.33 6.28 -2.85 -1.26 -4.89 119.74 116.86 2j4z s LYS 258 Ca 0.53 0.25 0.10 0.00 -1.00 0.00 0.00 55.97 55.86 2j4z s LYS 258 Cb 0.44 -2.25 0.88 0.00 -2.06 0.00 0.00 37.83 34.83 2j4z s LYS 258 CO -0.38 -0.52 1.77 -1.35 0.10 0.00 0.00 175.35 174.97 2j4z h PRO 259 N -0.10 0.59 0.00 1.78 0.11 -1.95 0.17 132.00 132.61 2j4z h PRO 259 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2j4z h PRO 259 Cb 1.22 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2j4z h PRO 259 CO 0.62 0.39 -0.02 0.93 -0.21 0.00 0.00 178.00 179.71 2j4z h GLU 260 N 0.61 0.00 -0.69 1.05 3.07 -1.94 -2.22 114.58 114.46 2j4z h GLU 260 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 2j4z h GLU 260 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2j4z h GLU 260 CO -0.38 0.02 0.00 0.09 -1.40 0.00 0.00 179.01 177.34 2j4z n ASN 261 N -3.24 4.43 -4.36 1.42 3.02 0.04 -4.87 115.26 111.70 2j4z n ASN 261 Ca -0.02 -2.25 -0.33 0.00 -0.03 0.00 0.00 54.58 51.95 2j4z n ASN 261 Cb 0.15 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 2j4z n ASN 261 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2j4z s LEU 262 N -1.47 2.71 0.42 3.41 1.43 -0.85 -1.36 118.68 122.96 2j4z s LEU 262 Ca 0.51 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2j4z s LEU 262 Cb 0.30 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2j4z s LEU 262 CO 0.29 0.15 0.25 -0.76 0.23 0.00 0.00 176.35 176.52 2j4z s LEU 263 N 0.42 3.19 -0.06 1.79 1.43 -0.19 -0.62 118.68 124.65 2j4z s LEU 263 Ca -0.10 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 2j4z s LEU 263 Cb -0.16 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2j4z s LEU 263 CO 0.05 -0.60 -0.17 -0.76 0.23 0.00 0.00 176.35 175.10 2j4z s LEU 264 N -3.99 1.87 1.04 1.79 1.43 0.52 -0.14 118.68 121.20 2j4z s LEU 264 Ca 0.43 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.99 2j4z s LEU 264 Cb 0.01 -0.99 0.24 0.00 0.03 0.00 0.00 46.19 45.49 2j4z s LEU 264 CO 0.24 0.13 1.32 -0.83 0.23 0.00 0.00 176.35 177.44 2j4z s GLY 265 N 0.22 1.79 0.57 -3.19 0.00 0.73 -2.23 107.32 105.21 2j4z s GLY 265 Ca -0.08 -1.30 0.26 0.00 0.00 0.00 0.00 44.72 43.60 2j4z s GLY 265 CO 0.03 -0.44 2.22 1.48 0.00 0.00 0.00 173.10 176.39 2j4z h SER 266 N -1.94 0.00 -0.50 1.64 4.64 -1.91 -0.20 113.55 115.28 2j4z h SER 266 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2j4z h SER 266 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2j4z h SER 266 CO 0.31 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 2j4z n ALA 267 N -2.38 2.42 -0.79 5.18 0.00 -1.26 -4.92 120.51 118.76 2j4z n ALA 267 Ca -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2j4z n ALA 267 Cb 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2j4z n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4z n GLY 268 N 1.51 0.57 3.79 0.00 0.00 -0.09 -5.04 105.19 105.94 2j4z n GLY 268 Ca 0.21 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2j4z n GLY 268 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j4z s GLU 269 N -0.67 4.44 0.26 1.61 1.03 -1.26 -4.68 118.70 119.44 2j4z s GLU 269 Ca 0.00 1.35 -0.29 0.00 0.03 0.00 0.00 54.97 56.05 2j4z s GLU 269 Cb 0.00 -2.66 -0.10 0.00 -0.80 0.00 0.00 34.13 30.58 2j4z s GLU 269 CO 0.00 0.14 1.27 -1.17 -1.33 0.00 0.00 175.26 174.17 2j4z s LEU 270 N -2.34 4.44 -0.26 1.83 2.96 -1.26 -0.19 118.68 123.86 2j4z s LEU 270 Ca 0.54 2.49 -0.00 0.00 -0.22 0.00 0.00 54.13 56.93 2j4z s LEU 270 Cb -0.18 -3.63 0.08 0.00 0.50 0.00 0.00 46.19 42.96 2j4z s LEU 270 CO 0.23 -0.46 0.03 -0.54 -1.32 0.00 0.00 176.35 174.29 2j4z s LYS 271 N -0.99 1.05 0.00 1.98 -0.14 0.80 -4.31 119.74 118.12 2j4z s LYS 271 Ca 0.52 -0.95 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2j4z s LYS 271 Cb -0.37 -2.31 -0.06 0.00 -1.68 0.00 0.00 37.83 33.41 2j4z s LYS 271 CO 0.44 -0.77 1.41 0.42 -0.76 0.00 0.00 175.35 176.09 2j4z s ILE 272 N 1.55 3.69 -0.44 2.17 1.01 0.49 -1.02 121.20 128.66 2j4z s ILE 272 Ca 0.02 1.07 0.09 0.00 0.00 0.00 0.00 60.65 61.83 2j4z s ILE 272 Cb -0.18 -3.69 0.32 0.00 0.01 0.00 0.00 42.46 38.92 2j4z s ILE 272 CO -0.13 -0.00 0.73 0.00 0.00 0.00 0.00 174.94 175.53 2j4z n ALA 273 N 5.41 2.76 -1.65 9.38 0.00 -0.47 -0.98 120.51 134.97 2j4z n ALA 273 Ca 0.13 -3.76 -0.31 0.00 0.00 0.00 0.00 53.44 49.51 2j4z n ALA 273 Cb 0.43 -0.86 0.05 0.00 0.00 0.00 0.00 19.45 19.07 2j4z n ALA 273 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2j4z n ASP 274 N 0.47 6.58 0.27 0.00 5.75 -1.25 -4.64 116.55 123.73 2j4z n ASP 274 Ca 0.26 -3.78 0.14 0.00 -0.01 0.00 0.00 54.79 51.40 2j4z n ASP 274 Cb 0.56 -0.73 0.75 0.00 -1.03 0.00 0.00 41.12 40.67 2j4z n ASP 274 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2j4z h PHE 275 N 2.13 0.00 0.00 2.11 3.57 -1.93 -3.43 116.94 119.39 2j4z h PHE 275 Ca 0.51 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.01 2j4z h PHE 275 Cb 1.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2j4z h PHE 275 CO 1.19 0.10 0.00 0.41 -2.23 0.00 0.00 178.31 177.78 2j4z n GLY 276 N -0.49 -1.44 3.15 2.40 0.00 -1.26 -5.02 105.19 102.52 2j4z n GLY 276 Ca -0.01 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 2j4z n GLY 276 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2j4z n TRP 277 N 0.00 -2.84 -1.75 1.61 7.02 -1.26 -4.77 117.44 115.45 2j4z n TRP 277 Ca 0.00 1.08 -0.68 0.00 -1.02 0.00 0.00 57.50 56.88 2j4z n TRP 277 Cb 0.00 -3.99 -0.10 0.00 -2.42 0.00 0.00 31.31 24.80 2j4z n TRP 277 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2j4z n SER 278 N -1.99 1.26 -0.76 -0.99 2.88 -1.26 -4.83 113.62 107.93 2j4z n SER 278 Ca -0.04 1.18 0.03 0.00 -1.33 0.00 0.00 58.87 58.72 2j4z n SER 278 Cb 0.53 -0.89 0.04 0.00 -0.75 0.00 0.00 64.21 63.14 2j4z n SER 278 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2j4z n VAL 279 N 4.03 0.40 -3.85 2.46 0.24 -1.26 -1.67 118.33 118.67 2j4z n VAL 279 Ca 0.31 -0.83 -0.05 0.00 -2.04 0.00 0.00 64.34 61.73 2j4z n VAL 279 Cb -0.05 0.50 0.02 0.00 -1.47 0.00 0.00 33.84 32.84 2j4z n VAL 279 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2j4z s HIS 280 N -0.60 0.08 0.00 6.34 -3.43 -1.15 -2.14 115.29 114.38 2j4z s HIS 280 Ca 0.17 -0.56 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 2j4z s HIS 280 Cb 0.18 0.74 0.00 0.00 -1.43 0.00 0.00 32.58 32.08 2j4z s HIS 280 CO -0.05 -1.14 0.00 0.00 -2.00 0.00 0.00 174.74 171.55 2j4z n ALA 281 N -0.63 0.00 -0.69 -1.38 0.00 -1.24 -4.52 120.51 112.04 2j4z n ALA 281 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.47 2j4z n ALA 281 Cb 0.60 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.27 2j4z n ALA 281 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2j4z n PRO 282 N 0.00 2.93 -4.05 0.00 -0.04 -1.26 -5.03 135.00 127.54 2j4z n PRO 282 Ca 0.00 -2.56 -0.10 0.00 -0.04 0.00 0.00 63.50 60.80 2j4z n PRO 282 Cb 0.00 -1.64 -0.07 0.00 -0.04 0.00 0.00 33.50 31.75 2j4z n PRO 282 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2j4z s SER 283 N -1.58 0.03 -0.40 3.54 1.04 -1.26 -5.06 113.70 110.01 2j4z s SER 283 Ca 0.35 -1.06 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2j4z s SER 283 Cb 0.26 0.47 0.51 0.00 0.10 0.00 0.00 66.02 67.37 2j4z s SER 283 CO 0.11 -0.97 1.61 -1.54 0.98 0.00 0.00 173.24 173.44 2j4z n SER 284 N -0.29 4.31 -4.76 7.02 3.41 -1.26 -5.02 113.62 117.03 2j4z n SER 284 Ca -0.02 -3.76 -0.41 0.00 -0.26 0.00 0.00 58.87 54.42 2j4z n SER 284 Cb 0.63 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 2j4z n SER 284 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2j4z s ARG 285 N -3.46 4.20 0.08 4.33 3.52 -1.26 -4.91 118.95 121.46 2j4z s ARG 285 Ca 0.52 2.43 -0.31 0.00 -0.13 0.00 0.00 55.73 58.25 2j4z s ARG 285 Cb 0.44 -3.04 -0.09 0.00 -1.56 0.00 0.00 34.95 30.70 2j4z s ARG 285 CO 0.02 -0.47 1.73 0.50 -0.81 0.00 0.00 175.30 176.27 2j4z s ARG 286 N -1.06 4.17 0.22 5.12 6.06 -1.26 -4.98 118.95 127.22 2j4z s ARG 286 Ca 0.57 2.44 0.11 0.00 -2.50 0.00 0.00 55.73 56.35 2j4z s ARG 286 Cb -0.44 -3.64 -0.05 0.00 0.06 0.00 0.00 34.95 30.88 2j4z s ARG 286 CO 0.51 -0.79 -0.21 0.95 -2.50 0.00 0.00 175.30 173.26 2j4z s THR 287 N 2.81 2.25 0.27 4.11 -4.23 -1.26 -1.35 115.64 118.24 2j4z s THR 287 Ca 0.77 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2j4z s THR 287 Cb -0.42 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 2j4z s THR 287 CO 0.34 -0.28 0.17 0.42 -0.54 0.00 0.00 174.62 174.73 2j4z s THR 288 N -2.11 0.18 0.42 3.99 -4.23 0.37 -4.85 115.64 109.41 2j4z s THR 288 Ca 0.23 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.10 2j4z s THR 288 Cb -0.06 -2.52 0.39 0.00 1.34 0.00 0.00 72.50 71.65 2j4z s THR 288 CO 0.11 0.00 2.17 -0.07 -0.54 0.00 0.00 174.62 176.29 2j4z h LEU 289 N 2.34 0.00 -0.29 4.79 3.38 -2.02 -0.78 115.31 122.72 2j4z h LEU 289 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2j4z h LEU 289 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2j4z h LEU 289 CO 0.50 0.03 -0.38 0.00 0.09 0.00 0.00 178.44 178.69 2j4z n GLY 291 N 1.41 0.76 3.68 0.00 0.00 -0.30 -5.00 105.19 105.73 2j4z n GLY 291 Ca 0.09 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2j4z n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j4z s THR 292 N -0.98 3.51 0.20 2.61 2.01 -1.26 -0.48 115.64 121.24 2j4z s THR 292 Ca 0.00 0.80 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 2j4z s THR 292 Cb 0.00 -3.51 0.18 0.00 0.01 0.00 0.00 72.50 69.18 2j4z s THR 292 CO 0.00 -0.03 1.65 0.25 -0.69 0.00 0.00 174.62 175.79 2j4z h LEU 293 N 9.23 -0.47 -2.03 4.42 6.46 -1.54 -1.01 115.31 130.37 2j4z h LEU 293 Ca -0.39 0.16 0.12 0.00 -0.12 0.00 0.00 57.88 57.65 2j4z h LEU 293 Cb 1.18 0.33 -0.02 0.00 -0.73 0.00 0.00 40.66 41.42 2j4z h LEU 293 CO 0.93 -0.17 0.31 0.44 -0.62 0.00 0.00 178.44 179.33 2j4z h ASP 294 N 0.02 0.00 -0.00 1.25 3.32 -1.91 -2.22 116.42 116.87 2j4z h ASP 294 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2j4z h ASP 294 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2j4z h ASP 294 CO -0.56 0.00 -0.27 -1.22 -1.72 0.00 0.00 179.24 175.48 2j4z n TYR 295 N -4.30 0.00 -1.90 4.55 4.02 -0.43 -4.80 117.16 114.30 2j4z n TYR 295 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.54 2j4z n TYR 295 Cb 0.50 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.78 2j4z n TYR 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2j4z s LEU 296 N -2.29 4.37 0.60 7.72 1.43 -0.84 -4.64 118.68 125.03 2j4z s LEU 296 Ca 0.23 2.67 -0.10 0.00 -1.03 0.00 0.00 54.13 55.91 2j4z s LEU 296 Cb 0.19 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 2j4z s LEU 296 CO 0.46 -0.84 0.99 -2.16 0.23 0.00 0.00 176.35 175.02 2j4z s PRO 297 N 1.00 3.50 0.28 1.29 0.04 -1.26 -4.93 135.00 134.92 2j4z s PRO 297 Ca 0.70 0.60 0.02 0.00 0.04 0.00 0.00 61.00 62.36 2j4z s PRO 297 Cb -0.45 -2.13 0.61 0.00 0.04 0.00 0.00 34.50 32.57 2j4z s PRO 297 CO 0.33 -0.55 1.77 -1.35 0.04 0.00 0.00 177.00 177.23 2j4z h PRO 298 N -0.25 0.65 -0.78 0.56 0.11 -1.89 -1.77 132.00 128.63 2j4z h PRO 298 Ca -0.45 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.67 2j4z h PRO 298 Cb 1.20 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2j4z h PRO 298 CO 0.62 0.43 0.51 1.05 -0.21 0.00 0.00 178.00 180.41 2j4z h GLU 299 N 0.67 0.88 0.00 1.05 9.09 -1.90 0.15 114.58 124.53 2j4z h GLU 299 Ca 0.51 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.73 2j4z h GLU 299 Cb 0.75 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.63 2j4z h GLU 299 CO -0.38 0.58 -0.64 0.52 0.05 0.00 0.00 179.01 179.15 2j4z h MET 300 N 0.91 0.00 0.05 1.06 2.86 -1.52 0.79 114.93 119.08 2j4z h MET 300 Ca 0.32 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.72 2j4z h MET 300 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2j4z h MET 300 CO -0.10 0.64 -1.15 0.82 1.06 0.00 0.00 176.91 178.18 2j4z h ILE 301 N 0.00 1.57 -0.17 -1.22 2.04 -1.01 -3.29 117.51 115.43 2j4z h ILE 301 Ca -0.01 -3.24 0.00 0.00 1.00 0.00 0.00 64.86 62.62 2j4z h ILE 301 Cb 1.36 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 40.28 2j4z h ILE 301 CO 0.08 0.91 0.00 -0.62 0.00 0.00 0.00 178.15 178.53 2j4z n GLU 302 N -3.39 1.71 -1.44 2.37 1.02 0.45 -4.94 120.64 116.42 2j4z n GLU 302 Ca -0.05 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.03 2j4z n GLU 302 Cb 0.98 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 2j4z n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j4z n GLY 303 N 1.11 0.44 3.77 0.62 0.00 -1.13 -5.05 105.19 104.95 2j4z n GLY 303 Ca 0.16 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 2j4z n GLY 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j4z s ARG 304 N -2.91 2.81 0.40 1.61 0.52 0.26 -5.05 118.95 116.59 2j4z s ARG 304 Ca 0.00 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.11 2j4z s ARG 304 Cb 0.00 -2.62 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 2j4z s ARG 304 CO 0.00 0.50 1.08 -1.64 0.02 0.00 0.00 175.30 175.27 2j4z s MET 305 N -2.87 4.13 0.49 3.54 -1.94 -1.26 -4.29 119.30 117.10 2j4z s MET 305 Ca 0.30 1.61 0.06 0.00 -1.71 0.00 0.00 55.69 55.95 2j4z s MET 305 Cb -0.11 -2.59 0.01 0.00 2.01 0.00 0.00 34.83 34.16 2j4z s MET 305 CO 0.22 -0.19 0.38 -3.38 -0.01 0.00 0.00 175.02 172.03 2j4z s HIS 306 N -1.57 2.05 0.00 -0.03 -3.43 -1.26 -4.98 115.29 106.07 2j4z s HIS 306 Ca 0.57 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 2j4z s HIS 306 Cb -0.25 -2.00 0.00 0.00 -1.43 0.00 0.00 32.58 28.90 2j4z s HIS 306 CO 0.31 -0.31 0.00 -0.40 -2.00 0.00 0.00 174.74 172.34 2j4z n ASP 307 N -1.64 0.00 0.10 7.38 3.85 -1.26 -5.03 116.55 119.95 2j4z n ASP 307 Ca 0.00 -0.99 0.07 0.00 -0.71 0.00 0.00 54.79 53.16 2j4z n ASP 307 Cb 0.64 0.00 0.36 0.00 -1.35 0.00 0.00 41.12 40.76 2j4z n ASP 307 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2j4z n GLU 308 N 0.00 0.08 0.13 0.11 0.00 -1.26 -1.79 120.64 117.91 2j4z n GLU 308 Ca 0.00 0.57 0.11 0.00 0.00 0.00 0.00 57.16 57.85 2j4z n GLU 308 Cb 0.00 -1.81 0.49 0.00 0.00 0.00 0.00 31.44 30.12 2j4z n GLU 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2j4z n LYS 309 N -1.96 0.17 0.19 3.44 4.76 -1.26 -1.83 118.16 121.67 2j4z n LYS 309 Ca -0.01 0.46 0.04 0.00 -2.87 0.00 0.00 58.31 55.93 2j4z n LYS 309 Cb 0.05 -1.86 0.46 0.00 -1.84 0.00 0.00 35.03 31.84 2j4z n LYS 309 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2j4z h VAL 310 N 0.00 1.15 0.00 -0.18 2.07 -1.73 -2.37 116.25 115.20 2j4z h VAL 310 Ca 0.00 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 2j4z h VAL 310 Cb 0.28 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2j4z h VAL 310 CO 0.00 0.21 -0.33 0.44 0.02 0.00 0.00 177.57 177.91 2j4z h ASP 311 N 0.07 0.00 -0.26 0.57 3.45 -1.61 -1.41 116.42 117.24 2j4z h ASP 311 Ca 0.01 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.30 2j4z h ASP 311 Cb 0.36 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2j4z h ASP 311 CO 0.02 0.33 -0.51 -0.07 -1.57 0.00 0.00 179.24 177.45 2j4z h LEU 312 N 0.00 0.93 -0.34 1.55 3.38 -1.58 -1.17 115.31 118.07 2j4z h LEU 312 Ca -0.00 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2j4z h LEU 312 Cb 0.60 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2j4z h LEU 312 CO 0.04 1.26 0.16 -0.25 0.09 0.00 0.00 178.44 179.75 2j4z h TRP 313 N 0.66 0.49 -1.01 1.13 2.91 -1.34 -1.64 115.95 117.15 2j4z h TRP 313 Ca 0.03 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.08 2j4z h TRP 313 Cb 1.10 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.53 2j4z h TRP 313 CO 0.07 0.43 0.65 0.77 -1.03 0.00 0.00 178.44 179.32 2j4z h SER 314 N 0.41 1.05 -0.47 2.65 0.02 -1.12 -0.55 113.55 115.53 2j4z h SER 314 Ca 0.12 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2j4z h SER 314 Cb 0.12 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2j4z h SER 314 CO -0.01 0.67 0.18 0.25 -1.14 0.00 0.00 176.83 176.78 2j4z h LEU 315 N 1.19 0.70 -0.31 5.07 5.85 -0.73 0.55 115.31 127.62 2j4z h LEU 315 Ca 0.43 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 2j4z h LEU 315 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2j4z h LEU 315 CO -0.17 0.65 -0.06 1.23 -0.34 0.00 0.00 178.44 179.75 2j4z h GLY 316 N 0.90 0.64 0.96 3.75 0.00 -0.20 -0.38 103.07 108.75 2j4z h GLY 316 Ca 0.18 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2j4z h GLY 316 CO -0.01 0.48 0.18 -2.08 0.00 0.00 0.00 176.54 175.10 2j4z h VAL 317 N 0.37 1.21 -0.28 4.60 2.07 -0.92 -1.82 116.25 121.48 2j4z h VAL 317 Ca 0.08 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2j4z h VAL 317 Cb 0.54 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2j4z h VAL 317 CO 0.03 0.24 0.15 0.25 0.02 0.00 0.00 177.57 178.26 2j4z h LEU 318 N 0.60 0.35 -0.73 2.57 6.46 -0.81 -0.38 115.31 123.36 2j4z h LEU 318 Ca 0.15 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2j4z h LEU 318 Cb 0.20 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2j4z h LEU 318 CO -0.01 0.33 0.47 0.00 -0.62 0.00 0.00 178.44 178.61 2j4z h TYR 320 N 0.95 0.18 -0.55 0.00 3.20 -0.99 -2.02 116.97 117.74 2j4z h TYR 320 Ca 0.28 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2j4z h TYR 320 Cb -0.06 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2j4z h TYR 320 CO -0.03 0.13 0.29 1.49 -1.64 0.00 0.00 178.16 178.40 2j4z h GLU 321 N 0.17 0.76 -0.37 1.82 4.81 -0.58 0.15 114.58 121.34 2j4z h GLU 321 Ca 0.05 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2j4z h GLU 321 Cb 0.00 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2j4z h GLU 321 CO -0.01 0.57 0.12 0.74 -0.73 0.00 0.00 179.01 179.70 2j4z h PHE 322 N 0.77 0.58 0.00 0.92 0.05 -0.72 0.51 116.94 119.04 2j4z h PHE 322 Ca 0.20 -0.06 -0.19 0.00 3.82 0.00 0.00 57.97 61.74 2j4z h PHE 322 Cb 0.04 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 37.79 2j4z h PHE 322 CO 0.00 0.55 -0.92 -0.07 -0.18 0.00 0.00 178.31 177.69 2j4z h LEU 323 N 0.44 0.00 0.00 1.54 3.38 -0.96 0.25 115.31 119.96 2j4z h LEU 323 Ca 0.12 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.85 2j4z h LEU 323 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2j4z h LEU 323 CO -0.01 0.92 -2.03 0.52 0.09 0.00 0.00 178.44 177.94 2j4z n VAL 324 N -3.44 0.89 -0.04 1.22 0.31 0.48 -4.56 118.33 113.19 2j4z n VAL 324 Ca -0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2j4z n VAL 324 Cb 0.88 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2j4z n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j4z n GLY 325 N 1.93 0.59 3.20 2.92 0.00 0.18 -4.84 105.19 109.18 2j4z n GLY 325 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2j4z n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j4z s LYS 326 N -0.80 0.81 0.46 1.61 -2.85 -1.25 -4.99 119.74 112.73 2j4z s LYS 326 Ca 0.00 -0.92 -0.24 0.00 -1.00 0.00 0.00 55.97 53.82 2j4z s LYS 326 Cb 0.00 0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 36.03 2j4z s LYS 326 CO 0.00 -0.25 1.23 -2.14 0.10 0.00 0.00 175.35 174.29 2j4z s PRO 327 N -3.67 3.71 0.53 1.78 0.02 -1.26 -3.96 135.00 132.15 2j4z s PRO 327 Ca 0.03 1.95 0.32 0.00 0.02 0.00 0.00 61.00 63.32 2j4z s PRO 327 Cb 0.04 -2.48 1.39 0.00 0.02 0.00 0.00 34.50 33.48 2j4z s PRO 327 CO -0.10 -0.64 2.00 -1.00 -0.33 0.00 0.00 177.00 176.93 2j4z h PRO 328 N 2.12 0.00 -0.44 5.54 0.13 -1.90 -3.22 132.00 134.23 2j4z h PRO 328 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2j4z h PRO 328 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2j4z h PRO 328 CO 0.60 0.07 0.05 1.19 -0.23 0.00 0.00 178.00 179.69 2j4z n PHE 329 N -3.24 1.53 -1.74 1.56 3.01 -1.26 -4.65 117.46 112.67 2j4z n PHE 329 Ca -0.00 -1.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.04 2j4z n PHE 329 Cb 0.30 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 2j4z n PHE 329 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2j4z n GLU 330 N -0.28 2.37 -4.01 -1.08 2.13 -1.22 -4.53 120.64 114.02 2j4z n GLU 330 Ca 0.28 0.83 -0.10 0.00 0.66 0.00 0.00 57.16 58.84 2j4z n GLU 330 Cb 1.08 -2.52 -0.05 0.00 0.27 0.00 0.00 31.44 30.23 2j4z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2j4z s ALA 331 N -1.13 -0.05 0.43 4.31 0.00 -1.26 -4.95 121.76 119.11 2j4z s ALA 331 Ca 0.55 -1.01 0.23 0.00 0.00 0.00 0.00 51.96 51.74 2j4z s ALA 331 Cb -0.51 1.07 1.32 0.00 0.00 0.00 0.00 23.12 25.01 2j4z s ALA 331 CO 0.62 -0.84 2.05 -0.91 0.00 0.00 0.00 175.76 176.68 2j4z h ASN 332 N 2.23 0.00 -5.02 0.00 2.35 -1.96 -3.44 115.58 109.74 2j4z h ASN 332 Ca -0.27 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.32 2j4z h ASN 332 Cb 1.25 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.46 2j4z h ASN 332 CO 0.37 0.14 -0.69 0.42 -1.65 0.00 0.00 177.43 176.02 2j4z s THR 333 N -4.35 0.34 0.30 2.81 -4.23 -1.26 -5.03 115.64 104.22 2j4z s THR 333 Ca -0.03 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 58.83 2j4z s THR 333 Cb 0.14 -1.35 0.07 0.00 1.34 0.00 0.00 72.50 72.70 2j4z s THR 333 CO 0.62 -0.87 1.74 1.88 -0.54 0.00 0.00 174.62 177.45 2j4z h TYR 334 N 3.37 0.45 -0.49 3.99 0.99 -2.00 -1.86 116.97 121.42 2j4z h TYR 334 Ca -0.34 -0.09 0.03 0.00 2.00 0.00 0.00 58.73 60.33 2j4z h TYR 334 Cb 1.16 -0.11 -0.04 0.00 1.00 0.00 0.00 36.73 38.74 2j4z h TYR 334 CO 0.57 0.64 0.27 1.96 -0.00 0.00 0.00 178.16 181.60 2j4z h GLN 335 N 0.35 0.52 -0.04 4.88 7.50 -1.98 -0.80 115.11 125.55 2j4z h GLN 335 Ca 0.05 -0.03 -0.10 0.00 0.50 0.00 0.00 58.65 59.07 2j4z h GLN 335 Cb 0.66 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.06 2j4z h GLN 335 CO 0.05 0.34 -0.42 1.49 -1.50 0.00 0.00 178.83 178.79 2j4z h GLU 336 N 0.54 0.09 -0.47 1.46 4.57 -1.88 -2.64 114.58 116.25 2j4z h GLU 336 Ca 0.21 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 2j4z h GLU 336 Cb 0.07 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2j4z h GLU 336 CO -0.12 0.50 0.04 1.15 -1.18 0.00 0.00 179.01 179.41 2j4z h THR 337 N 0.07 1.25 -0.48 0.32 2.02 -0.45 -1.03 112.91 114.62 2j4z h THR 337 Ca 0.00 -0.97 0.07 0.00 0.77 0.00 0.00 66.41 66.28 2j4z h THR 337 Cb 0.78 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 2j4z h THR 337 CO 0.06 0.34 0.17 1.88 0.37 0.00 0.00 175.52 178.34 2j4z h TYR 338 N 0.65 0.29 -0.55 3.16 0.99 -0.93 -1.19 116.97 119.40 2j4z h TYR 338 Ca 0.14 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 2j4z h TYR 338 Cb 0.44 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 38.08 2j4z h TYR 338 CO 0.03 0.09 0.25 0.87 -0.00 0.00 0.00 178.16 179.40 2j4z h LYS 339 N 0.34 0.80 -0.17 4.88 1.57 -1.16 -1.69 116.57 121.13 2j4z h LYS 339 Ca 0.23 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2j4z h LYS 339 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2j4z h LYS 339 CO -0.24 0.67 -0.26 0.00 -0.57 0.00 0.00 179.45 179.05 2j4z h ARG 340 N 0.74 0.30 -0.24 3.15 3.08 -0.72 -1.48 114.38 119.22 2j4z h ARG 340 Ca 0.19 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2j4z h ARG 340 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2j4z h ARG 340 CO -0.02 0.55 -0.06 0.82 -1.07 0.00 0.00 179.97 180.19 2j4z h ILE 341 N 0.27 1.29 -0.85 2.04 2.04 -0.99 0.19 117.51 121.49 2j4z h ILE 341 Ca 0.04 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.87 2j4z h ILE 341 Cb 0.61 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 2j4z h ILE 341 CO 0.04 0.33 0.56 0.28 0.00 0.00 0.00 178.15 179.37 2j4z h SER 342 N 0.19 0.89 -0.05 1.72 0.02 -0.98 -0.91 113.55 114.44 2j4z h SER 342 Ca 0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2j4z h SER 342 Cb 0.53 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2j4z h SER 342 CO 0.02 0.60 0.00 0.54 -1.14 0.00 0.00 176.83 176.86 2j4z n ARG 343 N -4.46 1.65 -4.00 3.45 1.74 -0.59 -4.92 116.66 109.53 2j4z n ARG 343 Ca 0.12 -0.96 -0.27 0.00 -0.77 0.00 0.00 57.85 55.97 2j4z n ARG 343 Cb 0.14 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 2j4z n ARG 343 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2j4z n VAL 344 N 0.16 -2.84 -3.28 1.55 0.31 -0.05 -4.88 118.33 109.30 2j4z n VAL 344 Ca 0.18 -0.52 -0.46 0.00 -0.01 0.00 0.00 64.34 63.54 2j4z n VAL 344 Cb 0.34 -2.45 -0.05 0.00 -0.91 0.00 0.00 33.84 30.77 2j4z n VAL 344 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2j4z s GLU 345 N -6.68 3.07 0.05 5.55 2.12 0.45 -5.01 118.70 118.25 2j4z s GLU 345 Ca 0.03 -1.73 -0.12 0.00 0.36 0.00 0.00 54.97 53.50 2j4z s GLU 345 Cb -0.01 -4.32 0.01 0.00 0.26 0.00 0.00 34.13 30.08 2j4z s GLU 345 CO 0.91 -1.37 0.26 -0.59 -0.54 0.00 0.00 175.26 173.93 2j4z s PHE 346 N 1.63 -0.04 0.13 5.30 -0.12 -1.26 -4.80 117.98 118.82 2j4z s PHE 346 Ca 0.06 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2j4z s PHE 346 Cb -0.27 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 2j4z s PHE 346 CO 0.02 -0.49 -0.01 0.95 -0.05 0.00 0.00 175.22 175.64 2j4z s THR 347 N -2.67 0.50 0.19 -4.49 -4.23 -1.26 -5.15 115.64 98.52 2j4z s THR 347 Ca -0.04 -1.93 0.07 0.00 -1.18 0.00 0.00 61.69 58.61 2j4z s THR 347 Cb -0.00 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 2j4z s THR 347 CO -0.04 -0.66 0.09 -0.36 -0.54 0.00 0.00 174.62 173.11 2j4z s PHE 348 N -3.77 2.99 0.53 3.99 0.40 -1.26 -5.03 117.98 115.84 2j4z s PHE 348 Ca 0.18 -0.10 -0.16 0.00 -0.60 0.00 0.00 56.93 56.25 2j4z s PHE 348 Cb 0.06 -1.41 -0.07 0.00 0.51 0.00 0.00 43.02 42.11 2j4z s PHE 348 CO -0.01 0.53 1.00 -2.14 0.70 0.00 0.00 175.22 175.30 2j4z s PRO 349 N -3.24 3.83 0.53 0.24 0.02 -1.26 -4.94 135.00 130.18 2j4z s PRO 349 Ca 0.30 1.00 0.26 0.00 0.02 0.00 0.00 61.00 62.58 2j4z s PRO 349 Cb -0.09 -2.12 1.41 0.00 0.02 0.00 0.00 34.50 33.73 2j4z s PRO 349 CO 0.22 -0.37 1.98 -0.44 -0.33 0.00 0.00 177.00 178.05 2j4z h ASP 350 N 0.82 0.00 0.99 2.53 3.45 -2.05 -2.61 116.42 119.55 2j4z h ASP 350 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2j4z h ASP 350 Cb 1.19 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2j4z h ASP 350 CO 0.61 0.00 0.00 2.19 -1.57 0.00 0.00 179.24 180.47 2j4z h PHE 351 N 0.00 0.00 -3.30 4.55 -5.15 -2.01 -3.44 116.94 107.59 2j4z h PHE 351 Ca 0.29 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.53 2j4z h PHE 351 Cb 1.15 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.33 2j4z h PHE 351 CO -0.00 0.00 0.59 0.08 -2.00 0.00 0.00 178.31 176.98 2j4z s VAL 352 N -3.36 3.69 0.73 0.88 1.01 -0.98 -5.00 120.40 117.36 2j4z s VAL 352 Ca 0.05 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.22 2j4z s VAL 352 Cb 0.09 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2j4z s VAL 352 CO 0.48 0.15 1.08 0.42 0.00 0.00 0.00 175.10 177.23 2j4z s THR 353 N 0.53 3.58 0.39 3.92 -4.23 -1.26 -4.86 115.64 113.71 2j4z s THR 353 Ca 0.57 0.51 0.06 0.00 -1.18 0.00 0.00 61.69 61.65 2j4z s THR 353 Cb -0.32 -3.33 0.25 0.00 1.34 0.00 0.00 72.50 70.44 2j4z s THR 353 CO 0.33 -0.67 2.03 1.05 -0.54 0.00 0.00 174.62 176.82 2j4z h GLU 354 N -0.83 0.59 -0.41 3.99 4.11 -1.97 -1.14 114.58 118.92 2j4z h GLU 354 Ca -0.45 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 58.90 2j4z h GLU 354 Cb 1.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2j4z h GLU 354 CO 0.60 0.41 0.12 0.78 0.07 0.00 0.00 179.01 180.99 2j4z h GLY 355 N 0.64 0.70 1.06 1.06 0.00 -2.00 -1.49 103.07 103.04 2j4z h GLY 355 Ca 0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2j4z h GLY 355 CO -0.03 0.40 -0.08 0.00 0.00 0.00 0.00 176.54 176.83 2j4z h ALA 356 N 0.97 0.70 -0.76 3.60 0.00 -1.82 -2.84 119.26 119.11 2j4z h ALA 356 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2j4z h ALA 356 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2j4z h ALA 356 CO -0.00 0.58 0.45 0.00 0.00 0.00 0.00 179.25 180.28 2j4z h ARG 357 N 0.82 1.03 -0.32 0.00 3.08 -1.05 -1.76 114.38 116.18 2j4z h ARG 357 Ca 0.14 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2j4z h ARG 357 Cb 0.63 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2j4z h ARG 357 CO 0.04 0.73 -0.03 0.22 -1.07 0.00 0.00 179.97 179.86 2j4z h ASP 358 N 1.05 0.58 -0.16 7.04 1.82 -1.10 -0.63 116.42 125.01 2j4z h ASP 358 Ca 0.27 -0.33 -0.02 0.00 -0.39 0.00 0.00 57.03 56.56 2j4z h ASP 358 Cb -0.03 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 2j4z h ASP 358 CO -0.05 0.77 0.03 0.25 -1.61 0.00 0.00 179.24 178.64 2j4z h LEU 359 N 0.37 0.26 -0.56 2.28 5.85 -1.30 -1.88 115.31 120.33 2j4z h LEU 359 Ca 0.09 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2j4z h LEU 359 Cb 0.50 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2j4z h LEU 359 CO 0.02 0.44 0.14 0.40 -0.34 0.00 0.00 178.44 179.10 2j4z h ILE 360 N 0.06 1.25 -0.46 4.05 2.04 -1.34 -0.56 117.51 122.55 2j4z h ILE 360 Ca 0.05 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2j4z h ILE 360 Cb 0.29 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2j4z h ILE 360 CO 0.00 0.33 0.20 0.28 0.00 0.00 0.00 178.15 178.96 2j4z h SER 361 N 0.80 0.58 -0.27 1.72 0.02 -1.07 0.35 113.55 115.68 2j4z h SER 361 Ca 0.18 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 2j4z h SER 361 Cb 0.34 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2j4z h SER 361 CO 0.00 0.51 -0.42 0.03 -1.14 0.00 0.00 176.83 175.82 2j4z h ARG 362 N 0.64 0.75 -0.18 3.45 3.08 -0.86 -3.20 114.38 118.06 2j4z h ARG 362 Ca 0.16 -0.45 -0.10 0.00 0.07 0.00 0.00 59.98 59.65 2j4z h ARG 362 Cb 0.10 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2j4z h ARG 362 CO -0.02 1.08 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.55 2j4z h LEU 363 N 0.50 0.39 -3.77 3.04 3.38 -0.56 -3.19 115.31 115.09 2j4z h LEU 363 Ca 0.02 -0.15 -0.45 0.00 0.09 0.00 0.00 57.88 57.40 2j4z h LEU 363 Cb 1.01 -0.11 -0.19 0.00 0.09 0.00 0.00 40.66 41.47 2j4z h LEU 363 CO 0.10 0.71 0.56 0.18 0.09 0.00 0.00 178.44 180.07 2j4z n LEU 364 N -4.07 6.84 -4.79 1.67 4.77 0.06 -4.02 117.00 117.46 2j4z n LEU 364 Ca -0.01 -3.69 -0.37 0.00 -0.03 0.00 0.00 56.01 51.90 2j4z n LEU 364 Cb 0.45 -1.06 -0.06 0.00 -2.33 0.00 0.00 43.42 40.42 2j4z n LEU 364 CO 0.42 1.36 0.54 -0.54 -1.33 0.00 0.00 177.39 177.84 2j4z s LYS 365 N -2.41 4.48 0.18 3.23 1.02 -1.20 -4.97 119.74 120.07 2j4z s LYS 365 Ca 0.44 1.15 -0.11 0.00 0.02 0.00 0.00 55.97 57.46 2j4z s LYS 365 Cb 0.33 -2.94 0.09 0.00 -0.52 0.00 0.00 37.83 34.80 2j4z s LYS 365 CO -0.04 0.38 1.72 1.25 -0.92 0.00 0.00 175.35 177.75 2j4z h HIS 366 N 3.51 1.01 -3.53 3.18 -0.00 -1.94 -3.40 115.15 113.98 2j4z h HIS 366 Ca -0.47 -0.09 -0.56 0.00 -0.00 0.00 0.00 60.37 59.24 2j4z h HIS 366 Cb 1.19 -0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 28.25 2j4z h HIS 366 CO 0.63 0.81 0.93 1.21 -0.00 0.00 0.00 177.93 181.51 2j4z s ASN 367 N -6.22 6.67 0.28 3.26 3.84 -1.26 -4.77 114.94 116.74 2j4z s ASN 367 Ca -0.13 0.70 0.02 0.00 0.21 0.00 0.00 52.86 53.66 2j4z s ASN 367 Cb 0.13 -2.55 0.64 0.00 -0.55 0.00 0.00 41.25 38.92 2j4z s ASN 367 CO 0.81 -1.18 1.75 -0.65 -2.79 0.00 0.00 177.10 175.04 2j4z h PRO 368 N 9.15 0.58 0.00 0.43 0.11 -1.96 -1.10 132.00 139.20 2j4z h PRO 368 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2j4z h PRO 368 Cb 1.07 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2j4z h PRO 368 CO 1.10 0.38 0.00 0.77 -0.21 0.00 0.00 178.00 180.04 2j4z h SER 369 N 0.59 0.00 0.10 -2.05 0.02 -1.95 -2.72 113.55 107.54 2j4z h SER 369 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2j4z h SER 369 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2j4z h SER 369 CO -0.41 0.00 -0.19 0.00 -1.14 0.00 0.00 176.83 175.08 2j4z n GLN 370 N -2.91 1.29 -2.38 3.45 1.13 -0.42 -4.87 117.38 112.66 2j4z n GLN 370 Ca -0.00 -0.86 -0.39 0.00 -1.94 0.00 0.00 57.00 53.82 2j4z n GLN 370 Cb 0.23 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 2j4z n GLN 370 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2j4z s ARG 371 N -2.30 4.26 0.79 -1.09 0.52 -1.03 -4.97 118.95 115.12 2j4z s ARG 371 Ca 0.28 1.79 -0.14 0.00 -0.52 0.00 0.00 55.73 57.13 2j4z s ARG 371 Cb 0.20 -2.81 0.06 0.00 0.52 0.00 0.00 34.95 32.91 2j4z s ARG 371 CO 0.45 -0.13 1.15 -0.35 0.02 0.00 0.00 175.30 176.44 2j4z n PRO 372 N 0.40 0.28 -1.74 3.54 -0.04 -1.26 -5.00 135.00 131.18 2j4z n PRO 372 Ca 0.03 0.17 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 2j4z n PRO 372 Cb 0.46 -2.39 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 2j4z n PRO 372 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2j4z s MET 373 N -3.92 3.04 0.41 0.54 -1.94 -1.26 -4.88 119.30 111.29 2j4z s MET 373 Ca 0.74 1.07 0.07 0.00 -1.71 0.00 0.00 55.69 55.86 2j4z s MET 373 Cb -0.30 -2.00 0.86 0.00 2.01 0.00 0.00 34.83 35.39 2j4z s MET 373 CO 0.50 -1.02 2.06 -0.07 -0.01 0.00 0.00 175.02 176.48 2j4z h LEU 374 N -0.28 0.47 -1.05 -0.03 3.38 -1.95 -1.18 115.31 114.67 2j4z h LEU 374 Ca -0.45 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2j4z h LEU 374 Cb 1.22 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2j4z h LEU 374 CO 0.57 0.34 0.36 -0.09 0.09 0.00 0.00 178.44 179.71 2j4z h ARG 375 N 0.55 1.03 0.00 1.13 2.43 -1.95 -1.03 114.38 116.55 2j4z h ARG 375 Ca 0.15 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2j4z h ARG 375 Cb -0.06 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2j4z h ARG 375 CO -0.03 0.78 -0.51 0.93 -1.51 0.00 0.00 179.97 179.63 2j4z h GLU 376 N 1.03 0.00 -0.02 0.20 5.08 -1.60 -2.15 114.58 117.12 2j4z h GLU 376 Ca 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2j4z h GLU 376 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2j4z h GLU 376 CO -0.04 0.51 -0.02 0.28 -1.00 0.00 0.00 179.01 178.75 2j4z h VAL 377 N 0.00 1.37 -0.06 3.13 2.07 -0.66 -1.67 116.25 120.43 2j4z h VAL 377 Ca -0.01 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2j4z h VAL 377 Cb 0.96 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2j4z h VAL 377 CO 0.07 0.30 0.06 -0.07 0.02 0.00 0.00 177.57 177.94 2j4z h LEU 378 N -0.40 0.00 -2.26 2.57 3.38 -1.08 -1.80 115.31 115.72 2j4z h LEU 378 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j4z h LEU 378 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2j4z h LEU 378 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2j4z n GLU 379 N -4.10 2.31 -1.90 1.13 1.02 -0.82 -4.53 120.64 113.75 2j4z n GLU 379 Ca -0.01 -2.12 -0.41 0.00 -0.02 0.00 0.00 57.16 54.59 2j4z n GLU 379 Cb 0.16 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2j4z n GLU 379 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2j4z s HIS 380 N -1.40 2.80 0.29 -0.32 2.46 -0.64 -4.79 115.29 113.69 2j4z s HIS 380 Ca 0.34 1.10 0.04 0.00 0.47 0.00 0.00 55.06 57.01 2j4z s HIS 380 Cb 0.20 -3.93 0.69 0.00 -0.13 0.00 0.00 32.58 29.42 2j4z s HIS 380 CO 0.28 -2.84 1.76 -1.35 -2.47 0.00 0.00 174.74 170.12 2j4z h PRO 381 N 3.90 0.65 -0.44 2.88 0.11 -1.90 -0.20 132.00 136.99 2j4z h PRO 381 Ca -0.49 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2j4z h PRO 381 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2j4z h PRO 381 CO 0.71 0.43 -0.17 2.35 -0.21 0.00 0.00 178.00 181.10 2j4z h TRP 382 N 0.67 0.95 0.07 0.65 7.01 -1.90 -1.83 115.95 121.57 2j4z h TRP 382 Ca 0.55 -0.20 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 2j4z h TRP 382 Cb 0.88 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 2j4z h TRP 382 CO -0.05 0.95 -0.04 0.82 -2.79 0.00 0.00 178.44 177.34 2j4z h ILE 383 N 0.75 1.17 0.00 2.65 1.08 -1.49 -2.26 117.51 119.40 2j4z h ILE 383 Ca 0.11 -0.90 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2j4z h ILE 383 Cb 0.69 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 36.18 2j4z h ILE 383 CO 0.05 0.22 -0.14 0.71 -0.69 0.00 0.00 178.15 178.30 2j4z h THR 384 N -0.51 0.68 0.00 -0.27 1.35 -1.11 0.16 112.91 113.22 2j4z h THR 384 Ca -0.01 -0.59 -0.11 0.00 -0.55 0.00 0.00 66.41 65.15 2j4z h THR 384 Cb 0.44 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 2j4z h THR 384 CO 0.02 0.14 -0.79 0.00 -0.25 0.00 0.00 175.52 174.63 2j4z h ALA 385 N 1.86 0.67 0.00 6.62 0.00 -1.30 -3.39 119.26 123.73 2j4z h ALA 385 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2j4z h ALA 385 Cb 0.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2j4z h ALA 385 CO 0.02 0.62 -0.80 0.09 0.00 0.00 0.00 179.25 179.17 2j4z n ASN 386 N -3.06 2.06 -4.72 0.00 3.02 -0.86 -5.03 115.26 106.67 2j4z n ASN 386 Ca -0.02 -0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 53.82 2j4z n ASN 386 Cb 0.74 1.14 -0.04 0.00 -0.61 0.00 0.00 39.78 41.01 2j4z n ASN 386 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2j4z s SER 387 N -2.15 7.36 -0.08 6.41 0.15 0.53 -4.34 113.70 121.57 2j4z s SER 387 Ca -0.00 1.63 0.08 0.00 0.70 0.00 0.00 55.95 58.36 2j4z s SER 387 Cb 0.04 -2.55 0.37 0.00 -1.71 0.00 0.00 66.02 62.18 2j4z s SER 387 CO 0.24 -0.13 1.15 -1.54 1.20 0.00 0.00 173.24 174.17 2j4z n SER 388 N 3.27 2.88 0.00 5.45 3.41 -1.26 -4.94 113.62 122.44 2j4z n SER 388 Ca 0.02 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 2j4z n SER 388 Cb 0.50 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2j4z n SER 388 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17