#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6g n PRO 127 N 0.00 0.96 0.00 5.31 -0.04 -1.26 -4.30 135.00 135.67 2z6g n PRO 127 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z6g n PRO 127 Cb 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2z6g n PRO 127 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z6g n SER 128 N -0.03 0.00 -1.05 3.54 2.88 -1.26 -5.15 113.62 112.55 2z6g n SER 128 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z6g n SER 128 Cb 0.22 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2z6g n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z6g n GLN 129 N -1.12 0.01 0.00 -1.46 3.00 -1.26 -5.02 117.38 111.53 2z6g n GLN 129 Ca 0.00 -0.07 0.15 0.00 -0.01 0.00 0.00 57.00 57.07 2z6g n GLN 129 Cb 0.00 0.06 0.75 0.00 0.00 0.00 0.00 30.24 31.05 2z6g n GLN 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2z6g n MET 130 N -0.01 1.22 0.17 -1.09 0.00 -1.26 -3.28 117.12 112.87 2z6g n MET 130 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 57.70 57.35 2z6g n MET 130 Cb 0.01 -1.49 0.23 0.00 0.00 0.00 0.00 33.22 31.98 2z6g n MET 130 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2z6g h LEU 131 N 0.95 0.00 0.06 4.03 4.07 -1.98 -2.00 115.31 120.45 2z6g h LEU 131 Ca 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.60 2z6g h LEU 131 Cb 0.23 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 2z6g h LEU 131 CO 0.00 0.43 -2.08 2.29 -1.08 0.00 0.00 178.44 178.00 2z6g n LYS 132 N -3.43 0.69 -0.22 1.13 2.85 -1.20 -4.00 118.16 113.97 2z6g n LYS 132 Ca 0.00 0.27 0.07 0.00 -1.05 0.00 0.00 58.31 57.61 2z6g n LYS 132 Cb 0.59 -1.64 0.34 0.00 -0.65 0.00 0.00 35.03 33.66 2z6g n LYS 132 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2z6g h HIS 133 N -0.18 0.83 0.08 5.58 2.07 -1.57 -2.16 115.15 119.80 2z6g h HIS 133 Ca -0.48 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2z6g h HIS 133 Cb 1.87 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 31.57 2z6g h HIS 133 CO 0.05 0.41 -0.08 0.00 -3.07 0.00 0.00 177.93 175.25 2z6g h ALA 134 N 1.59 -0.15 0.00 6.11 0.00 -1.52 0.53 119.26 125.81 2z6g h ALA 134 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z6g h ALA 134 Cb 0.34 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2z6g h ALA 134 CO -0.13 -0.60 0.00 -0.24 0.00 0.00 0.00 179.25 178.28 2z6g h VAL 135 N -0.18 0.00 0.00 0.00 3.04 -1.54 0.14 116.25 117.71 2z6g h VAL 135 Ca 0.01 -0.13 -0.08 0.00 -1.01 0.00 0.00 66.70 65.49 2z6g h VAL 135 Cb 0.17 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 2z6g h VAL 135 CO -0.02 0.00 -0.46 0.58 -1.01 0.00 0.00 177.57 176.65 2z6g h VAL 136 N 0.00 1.10 -0.31 1.51 2.07 -0.75 -2.27 116.25 117.60 2z6g h VAL 136 Ca 0.00 -1.99 0.06 0.00 0.82 0.00 0.00 66.70 65.59 2z6g h VAL 136 Cb 0.13 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2z6g h VAL 136 CO 0.00 0.37 0.21 0.78 0.02 0.00 0.00 177.57 178.96 2z6g h ASN 137 N -1.00 0.14 0.62 0.57 -0.26 0.56 -0.87 115.58 115.34 2z6g h ASN 137 Ca -0.12 -0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.35 2z6g h ASN 137 Cb 0.92 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 2z6g h ASN 137 CO -0.07 0.09 -1.33 0.25 -1.06 0.00 0.00 177.43 175.31 2z6g h LEU 138 N 0.16 0.31 -0.52 1.61 7.12 -0.86 -2.26 115.31 120.88 2z6g h LEU 138 Ca 0.14 -0.38 -0.16 0.00 0.13 0.00 0.00 57.88 57.61 2z6g h LEU 138 Cb 0.34 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2z6g h LEU 138 CO -0.02 1.30 -0.61 -0.29 -0.13 0.00 0.00 178.44 178.70 2z6g h ILE 139 N 0.05 1.35 0.00 4.05 -0.00 -0.69 -3.20 117.51 119.07 2z6g h ILE 139 Ca -0.16 -1.91 -0.01 0.00 -0.00 0.00 0.00 64.86 62.77 2z6g h ILE 139 Cb 1.96 1.90 -0.00 0.00 -0.00 0.00 0.00 36.82 40.67 2z6g h ILE 139 CO 0.17 0.58 -1.33 -0.46 -0.00 0.00 0.00 178.15 177.11 2z6g n ASN 140 N -3.91 0.60 0.00 2.19 2.04 -0.42 -3.43 115.26 112.32 2z6g n ASN 140 Ca -0.03 0.23 0.00 0.00 -0.44 0.00 0.00 54.58 54.34 2z6g n ASN 140 Cb 0.63 0.88 0.00 0.00 -2.53 0.00 0.00 39.78 38.76 2z6g n ASN 140 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z6g n TYR 141 N -2.57 0.00 0.31 -2.53 9.36 -0.85 -0.58 117.16 120.31 2z6g n TYR 141 Ca -0.02 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.36 2z6g n TYR 141 Cb 0.58 -0.47 0.86 0.00 -0.63 0.00 0.00 39.34 39.68 2z6g n TYR 141 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 2z6g h GLN 142 N 0.00 0.00 0.18 2.98 3.07 -1.78 0.73 115.11 120.29 2z6g h GLN 142 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2z6g h GLN 142 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2z6g h GLN 142 CO 0.00 0.00 -0.09 0.22 0.09 0.00 0.00 178.83 179.05 2z6g h ASP 143 N 0.00 -0.20 0.69 0.06 1.82 -1.55 -2.22 116.42 115.01 2z6g h ASP 143 Ca 0.00 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2z6g h ASP 143 Cb 0.48 0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2z6g h ASP 143 CO 0.00 -0.04 -0.06 0.44 -1.61 0.00 0.00 179.24 177.98 2z6g h ASP 144 N -0.46 0.00 0.33 2.28 3.32 -0.08 -2.64 116.42 119.17 2z6g h ASP 144 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2z6g h ASP 144 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2z6g h ASP 144 CO 0.04 0.06 -0.16 0.00 -1.72 0.00 0.00 179.24 177.46 2z6g h ALA 145 N 1.94 -0.44 0.00 3.45 0.00 0.40 -3.01 119.26 121.60 2z6g h ALA 145 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2z6g h ALA 145 Cb 0.41 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z6g h ALA 145 CO 0.01 -0.62 -0.20 1.49 0.00 0.00 0.00 179.25 179.93 2z6g h GLU 146 N -0.71 0.00 -0.81 0.00 4.81 -1.30 -2.78 114.58 113.79 2z6g h GLU 146 Ca -0.05 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2z6g h GLU 146 Cb 0.49 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2z6g h GLU 146 CO 0.07 0.20 0.54 1.37 -0.73 0.00 0.00 179.01 180.46 2z6g h LEU 147 N 0.00 0.92 0.09 1.64 8.10 -1.39 -2.69 115.31 121.98 2z6g h LEU 147 Ca -0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 57.88 57.96 2z6g h LEU 147 Cb 0.68 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 2z6g h LEU 147 CO 0.03 0.66 -0.04 0.00 -4.11 0.00 0.00 178.44 174.97 2z6g h ALA 148 N 1.31 -0.12 0.00 0.17 0.00 -1.36 -2.05 119.26 117.20 2z6g h ALA 148 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z6g h ALA 148 Cb -0.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z6g h ALA 148 CO -0.07 -0.40 0.12 2.41 0.00 0.00 0.00 179.25 181.30 2z6g n THR 149 N -4.99 1.50 0.26 0.00 -1.04 -1.11 0.12 114.28 109.02 2z6g n THR 149 Ca -0.08 0.51 0.08 0.00 -2.04 0.00 0.00 64.05 62.52 2z6g n THR 149 Cb 0.20 -1.51 -0.11 0.00 -1.82 0.00 0.00 70.33 67.09 2z6g n THR 149 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2z6g n ARG 150 N -1.43 0.97 -0.01 -2.82 0.63 -0.94 -4.60 116.66 108.46 2z6g n ARG 150 Ca -0.00 -0.09 0.01 0.00 -0.92 0.00 0.00 57.85 56.84 2z6g n ARG 150 Cb 0.12 -1.33 -0.04 0.00 0.45 0.00 0.00 32.46 31.66 2z6g n ARG 150 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z6g n ALA 151 N -1.81 2.09 -0.03 5.13 0.00 0.22 -4.74 120.51 121.37 2z6g n ALA 151 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 2z6g n ALA 151 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 2z6g n ALA 151 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z6g h ILE 152 N 0.00 0.29 -0.77 0.00 1.08 0.67 -1.33 117.51 117.45 2z6g h ILE 152 Ca -0.05 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.57 2z6g h ILE 152 Cb 0.64 0.29 -0.10 0.00 -3.07 0.00 0.00 36.82 34.58 2z6g h ILE 152 CO 0.00 0.00 0.29 -0.65 -0.69 0.00 0.00 178.15 177.11 2z6g h PRO 153 N -0.35 0.40 0.05 2.37 0.11 -1.85 -0.94 132.00 131.79 2z6g h PRO 153 Ca 0.11 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2z6g h PRO 153 Cb 0.53 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2z6g h PRO 153 CO -0.39 0.27 -0.02 0.93 -0.21 0.00 0.00 178.00 178.57 2z6g h GLU 154 N 0.41 -0.07 -1.09 1.05 4.39 -1.64 -3.00 114.58 114.63 2z6g h GLU 154 Ca 0.43 0.00 0.39 0.00 0.34 0.00 0.00 59.36 60.52 2z6g h GLU 154 Cb 0.68 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 29.20 2z6g h GLU 154 CO -0.43 -0.04 0.64 -0.07 -1.16 0.00 0.00 179.01 177.94 2z6g h LEU 155 N -0.07 0.37 -0.57 1.33 3.38 -1.14 0.98 115.31 119.59 2z6g h LEU 155 Ca -0.01 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2z6g h LEU 155 Cb 0.05 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2z6g h LEU 155 CO 0.01 -0.26 0.14 0.74 0.09 0.00 0.00 178.44 179.16 2z6g h THR 156 N 0.14 0.69 -0.50 0.22 2.02 -1.07 -0.95 112.91 113.46 2z6g h THR 156 Ca 0.80 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.81 2z6g h THR 156 Cb 2.14 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2z6g h THR 156 CO -0.61 0.05 0.01 0.11 0.37 0.00 0.00 175.52 175.46 2z6g h LYS 157 N 0.28 0.87 -0.57 6.66 1.57 0.11 -2.65 116.57 122.84 2z6g h LYS 157 Ca 0.29 -0.27 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2z6g h LYS 157 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2z6g h LYS 157 CO -0.36 0.90 0.40 -0.07 -0.57 0.00 0.00 179.45 179.74 2z6g h LEU 158 N 0.74 0.18 -0.02 2.94 4.07 -0.49 0.25 115.31 122.97 2z6g h LEU 158 Ca 0.14 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 2z6g h LEU 158 Cb 0.50 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2z6g h LEU 158 CO 0.02 0.10 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.17 2z6g h LEU 159 N 0.20 0.24 -2.14 1.67 3.38 -0.98 -3.13 115.31 114.54 2z6g h LEU 159 Ca 0.27 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2z6g h LEU 159 Cb 0.81 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2z6g h LEU 159 CO -0.05 0.94 -0.07 0.78 0.09 0.00 0.00 178.44 180.13 2z6g h ASN 160 N -0.44 0.00 -2.65 -0.43 2.35 -0.97 -3.45 115.58 109.99 2z6g h ASN 160 Ca -0.03 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.13 2z6g h ASN 160 Cb 0.96 0.00 0.16 0.00 0.05 0.00 0.00 38.32 39.49 2z6g h ASN 160 CO 0.05 0.07 -0.38 -0.67 -1.65 0.00 0.00 177.43 174.85 2z6g n ASP 161 N -3.61 -0.86 0.01 5.81 -0.08 0.78 -4.95 116.55 113.65 2z6g n ASP 161 Ca -0.02 0.84 -0.11 0.00 -1.51 0.00 0.00 54.79 53.99 2z6g n ASP 161 Cb 0.18 -1.15 -0.08 0.00 2.34 0.00 0.00 41.12 42.41 2z6g n ASP 161 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2z6g h GLU 162 N 0.60 -0.12 -6.02 -0.67 5.08 -1.88 -3.45 114.58 108.12 2z6g h GLU 162 Ca -0.43 0.01 -0.74 0.00 -1.00 0.00 0.00 59.36 57.19 2z6g h GLU 162 Cb 1.40 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 2z6g h GLU 162 CO 0.50 0.40 1.20 -3.47 -1.00 0.00 0.00 179.01 176.64 2z6g n ASP 163 N -4.83 1.57 -0.07 1.42 -0.08 -1.26 -4.82 116.55 108.49 2z6g n ASP 163 Ca -0.08 0.73 -0.07 0.00 -1.51 0.00 0.00 54.79 53.86 2z6g n ASP 163 Cb 0.28 -1.06 -0.01 0.00 2.34 0.00 0.00 41.12 42.67 2z6g n ASP 163 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 2z6g h GLN 164 N 9.31 0.04 -0.37 -0.67 5.75 -1.98 -2.27 115.11 124.92 2z6g h GLN 164 Ca -0.26 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.29 2z6g h GLN 164 Cb 1.36 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.88 2z6g h GLN 164 CO 1.03 0.02 0.25 0.28 -2.65 0.00 0.00 178.83 177.76 2z6g h VAL 165 N 0.04 0.94 0.18 2.39 2.07 -1.98 -2.53 116.25 117.35 2z6g h VAL 165 Ca 0.13 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2z6g h VAL 165 Cb 0.18 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2z6g h VAL 165 CO -0.24 0.04 -0.08 0.58 0.02 0.00 0.00 177.57 177.89 2z6g h VAL 166 N 0.24 0.94 -0.65 2.57 2.07 -1.76 -3.07 116.25 116.59 2z6g h VAL 166 Ca 0.16 -0.69 0.11 0.00 0.82 0.00 0.00 66.70 67.11 2z6g h VAL 166 Cb 0.33 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 2z6g h VAL 166 CO -0.03 0.15 0.23 0.58 0.02 0.00 0.00 177.57 178.52 2z6g h VAL 167 N -0.58 0.71 -0.22 2.57 2.07 -1.29 -2.32 116.25 117.19 2z6g h VAL 167 Ca -0.02 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.41 2z6g h VAL 167 Cb 0.43 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2z6g h VAL 167 CO 0.04 0.07 -0.48 0.78 0.02 0.00 0.00 177.57 178.00 2z6g h ASN 168 N 0.39 -1.54 -0.74 0.57 -0.26 -1.44 0.90 115.58 113.45 2z6g h ASN 168 Ca 0.34 0.20 0.14 0.00 -0.56 0.00 0.00 56.30 56.42 2z6g h ASN 168 Cb 0.47 0.63 -0.09 0.00 -1.06 0.00 0.00 38.32 38.26 2z6g h ASN 168 CO -0.35 -0.44 0.28 0.11 -1.06 0.00 0.00 177.43 175.97 2z6g h LYS 169 N -0.48 0.41 0.27 0.81 1.57 -1.34 -1.56 116.57 116.24 2z6g h LYS 169 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2z6g h LYS 169 Cb 0.64 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2z6g h LYS 169 CO -0.47 0.27 -0.24 0.00 -0.57 0.00 0.00 179.45 178.44 2z6g h ALA 170 N 1.54 -0.52 -0.91 3.86 0.00 -0.69 -1.10 119.26 121.44 2z6g h ALA 170 Ca 0.40 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.41 2z6g h ALA 170 Cb 0.61 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 2z6g h ALA 170 CO -0.41 -0.82 0.49 0.00 0.00 0.00 0.00 179.25 178.51 2z6g h ALA 171 N 0.12 1.45 -0.22 0.00 0.00 0.01 0.40 119.26 121.03 2z6g h ALA 171 Ca -0.01 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2z6g h ALA 171 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z6g h ALA 171 CO -0.04 -0.15 -0.25 0.28 0.00 0.00 0.00 179.25 179.10 2z6g h VAL 172 N 0.61 1.26 -0.02 0.00 2.07 -0.82 -0.84 116.25 118.51 2z6g h VAL 172 Ca 0.53 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 2z6g h VAL 172 Cb 0.85 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2z6g h VAL 172 CO -0.41 0.39 -0.51 0.24 0.02 0.00 0.00 177.57 177.30 2z6g h MET 173 N 0.37 0.38 -0.88 1.57 2.86 0.62 -2.40 114.93 117.45 2z6g h MET 173 Ca 0.06 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2z6g h MET 173 Cb 0.65 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 2z6g h MET 173 CO 0.05 1.05 0.53 0.28 1.06 0.00 0.00 176.91 179.87 2z6g h VAL 174 N -0.14 1.24 -0.45 -2.22 2.07 -0.29 -1.82 116.25 114.64 2z6g h VAL 174 Ca -0.06 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2z6g h VAL 174 Cb 1.21 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2z6g h VAL 174 CO 0.10 0.26 0.03 -0.74 0.02 0.00 0.00 177.57 177.24 2z6g h HIS 175 N 1.21 0.75 0.00 1.57 6.17 -1.18 -1.38 115.15 122.29 2z6g h HIS 175 Ca 0.32 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.31 2z6g h HIS 175 Cb -0.04 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 29.67 2z6g h HIS 175 CO 0.00 0.68 0.00 0.37 0.71 0.00 0.00 177.93 179.70 2z6g h GLN 176 N 0.68 0.00 0.07 5.26 4.15 -0.82 -2.92 115.11 121.52 2z6g h GLN 176 Ca 0.14 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.25 2z6g h GLN 176 Cb 0.37 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 2z6g h GLN 176 CO 0.01 0.00 -1.67 -0.07 -1.93 0.00 0.00 178.83 175.17 2z6g h LEU 177 N 0.00 0.23 -1.57 -2.39 3.38 -0.53 -3.34 115.31 111.08 2z6g h LEU 177 Ca 0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2z6g h LEU 177 Cb 0.51 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2z6g h LEU 177 CO 0.00 1.35 0.20 0.77 0.09 0.00 0.00 178.44 180.84 2z6g h SER 178 N 0.04 0.42 -0.97 -0.43 4.64 -1.15 -1.98 113.55 114.13 2z6g h SER 178 Ca -0.28 -0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2z6g h SER 178 Cb 2.00 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.92 2z6g h SER 178 CO 0.11 0.34 0.62 0.11 -0.87 0.00 0.00 176.83 177.14 2z6g h LYS 179 N 0.49 1.06 -6.40 4.77 1.57 -1.67 -3.41 116.57 112.98 2z6g h LYS 179 Ca 0.13 -0.06 -0.54 0.00 -1.87 0.00 0.00 60.65 58.30 2z6g h LYS 179 Cb 0.01 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2z6g h LYS 179 CO -0.02 0.70 0.43 0.15 -0.57 0.00 0.00 179.45 180.14 2z6g s LYS 180 N -6.03 4.52 0.12 3.15 1.02 -0.75 -4.96 119.74 116.81 2z6g s LYS 180 Ca -0.12 1.47 -0.26 0.00 0.02 0.00 0.00 55.97 57.08 2z6g s LYS 180 Cb 0.20 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.98 2z6g s LYS 180 CO 0.81 -0.12 1.65 1.49 -0.92 0.00 0.00 175.35 178.25 2z6g h GLU 181 N 6.85 -0.38 -0.09 1.68 4.81 -1.83 0.42 114.58 126.04 2z6g h GLU 181 Ca -0.40 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2z6g h GLU 181 Cb 1.21 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2z6g h GLU 181 CO 0.77 -0.25 -0.38 0.00 -0.73 0.00 0.00 179.01 178.42 2z6g h ALA 182 N 0.42 -0.53 -0.13 2.92 0.00 -1.91 -1.07 119.26 118.95 2z6g h ALA 182 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2z6g h ALA 182 Cb 0.45 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2z6g h ALA 182 CO -0.17 -0.89 -0.16 0.77 0.00 0.00 0.00 179.25 178.80 2z6g h SER 183 N -0.48 0.20 0.54 0.00 0.02 -1.69 -3.18 113.55 108.96 2z6g h SER 183 Ca 0.07 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2z6g h SER 183 Cb 0.61 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2z6g h SER 183 CO -0.35 0.39 -0.43 -0.09 -1.14 0.00 0.00 176.83 175.20 2z6g h ARG 184 N 0.20 -0.91 -1.00 3.45 2.43 0.11 -1.80 114.38 116.87 2z6g h ARG 184 Ca 0.04 0.06 0.23 0.00 -0.81 0.00 0.00 59.98 59.50 2z6g h ARG 184 Cb 0.42 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 30.08 2z6g h ARG 184 CO 0.03 -0.60 0.64 0.45 -1.51 0.00 0.00 179.97 178.97 2z6g h HIS 185 N -0.94 0.72 0.75 2.20 3.86 -1.35 0.33 115.15 120.72 2z6g h HIS 185 Ca -0.07 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2z6g h HIS 185 Cb 0.79 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2z6g h HIS 185 CO -0.16 0.12 -0.39 0.00 0.86 0.00 0.00 177.93 178.35 2z6g h ALA 186 N 1.62 -1.06 -0.59 2.45 0.00 -1.42 -0.69 119.26 119.57 2z6g h ALA 186 Ca 0.56 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2z6g h ALA 186 Cb 1.29 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2z6g h ALA 186 CO -0.29 -1.10 0.39 0.82 0.00 0.00 0.00 179.25 179.07 2z6g h ILE 187 N -1.05 1.09 0.00 0.00 2.04 -0.36 -0.70 117.51 118.53 2z6g h ILE 187 Ca -0.10 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2z6g h ILE 187 Cb 0.82 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2z6g h ILE 187 CO 0.14 0.13 0.00 0.80 0.00 0.00 0.00 178.15 179.22 2z6g n MET 188 N -4.46 0.13 0.00 2.37 1.56 0.10 -2.85 117.12 113.97 2z6g n MET 188 Ca 0.07 0.15 0.03 0.00 -0.27 0.00 0.00 57.70 57.68 2z6g n MET 188 Cb 0.12 -1.50 0.02 0.00 2.15 0.00 0.00 33.22 34.01 2z6g n MET 188 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2z6g n ARG 189 N -1.39 0.59 -3.37 2.12 1.74 -0.29 -4.50 116.66 111.55 2z6g n ARG 189 Ca 0.07 -0.79 -0.45 0.00 -0.77 0.00 0.00 57.85 55.91 2z6g n ARG 189 Cb 0.18 -1.08 -0.04 0.00 -1.02 0.00 0.00 32.46 30.49 2z6g n ARG 189 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z6g s SER 190 N -0.69 6.32 0.66 0.55 0.15 -1.06 -4.92 113.70 114.71 2z6g s SER 190 Ca 0.07 -2.23 0.32 0.00 0.70 0.00 0.00 55.95 54.80 2z6g s SER 190 Cb 0.05 -2.17 1.72 0.00 -1.71 0.00 0.00 66.02 63.91 2z6g s SER 190 CO 0.10 -0.70 1.97 -0.65 1.20 0.00 0.00 173.24 175.16 2z6g h PRO 191 N 8.28 0.00 0.07 5.44 0.11 -1.91 -1.05 132.00 142.94 2z6g h PRO 191 Ca -0.11 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.78 2z6g h PRO 191 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2z6g h PRO 191 CO 0.88 0.00 -1.17 1.96 -0.21 0.00 0.00 178.00 179.47 2z6g h GLN 192 N 0.00 0.14 -0.76 1.05 4.20 -1.95 -3.13 115.11 114.66 2z6g h GLN 192 Ca 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2z6g h GLN 192 Cb 0.58 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2z6g h GLN 192 CO 0.00 1.11 0.48 1.98 -0.67 0.00 0.00 178.83 181.74 2z6g h MET 193 N -0.59 1.02 0.72 1.46 4.05 -1.58 -1.71 114.93 118.31 2z6g h MET 193 Ca -0.27 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.03 2z6g h MET 193 Cb 1.53 -0.22 0.01 0.00 -0.80 0.00 0.00 31.60 32.11 2z6g h MET 193 CO -0.02 0.70 -0.35 0.28 0.23 0.00 0.00 176.91 177.75 2z6g h VAL 194 N 1.04 0.00 -1.14 -5.77 2.07 -1.42 -1.63 116.25 109.39 2z6g h VAL 194 Ca 0.28 -0.08 0.32 0.00 0.82 0.00 0.00 66.70 68.03 2z6g h VAL 194 Cb -0.07 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.63 2z6g h VAL 194 CO -0.06 0.00 0.79 0.28 0.02 0.00 0.00 177.57 178.61 2z6g h SER 195 N -1.05 0.16 -0.12 0.57 0.02 -1.50 0.42 113.55 112.05 2z6g h SER 195 Ca -0.10 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2z6g h SER 195 Cb 0.74 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 2z6g h SER 195 CO 0.16 0.02 -0.05 0.00 -1.14 0.00 0.00 176.83 175.83 2z6g h ALA 196 N 1.49 0.17 -0.50 3.77 0.00 -1.04 -1.41 119.26 121.74 2z6g h ALA 196 Ca 0.59 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z6g h ALA 196 Cb 2.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 2z6g h ALA 196 CO -0.13 -0.07 0.30 0.82 0.00 0.00 0.00 179.25 180.18 2z6g h ILE 197 N -0.09 1.15 0.34 0.00 2.04 0.74 0.55 117.51 122.25 2z6g h ILE 197 Ca 0.03 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2z6g h ILE 197 Cb 0.49 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2z6g h ILE 197 CO 0.02 0.16 -0.25 0.58 0.00 0.00 0.00 178.15 178.65 2z6g h VAL 198 N 0.66 0.47 0.01 1.67 2.07 -1.05 -1.08 116.25 119.00 2z6g h VAL 198 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2z6g h VAL 198 Cb -0.01 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.17 2z6g h VAL 198 CO -0.03 0.00 -0.49 -0.09 0.02 0.00 0.00 177.57 176.98 2z6g h ARG 199 N -0.59 -0.62 -0.85 1.57 2.43 -1.02 -2.14 114.38 113.16 2z6g h ARG 199 Ca -0.03 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.35 2z6g h ARG 199 Cb 0.51 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.10 2z6g h ARG 199 CO 0.00 -0.41 0.41 1.15 -1.51 0.00 0.00 179.97 179.61 2z6g h THR 200 N -0.64 0.64 -0.71 0.20 2.02 -0.77 -1.96 112.91 111.68 2z6g h THR 200 Ca 0.03 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2z6g h THR 200 Cb 0.70 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2z6g h THR 200 CO -0.34 0.10 0.28 -0.03 0.37 0.00 0.00 175.52 175.90 2z6g h MET 201 N 0.54 1.06 -0.00 6.66 1.85 -0.56 0.65 114.93 125.12 2z6g h MET 201 Ca 0.49 -0.18 0.00 0.00 -0.61 0.00 0.00 59.70 59.40 2z6g h MET 201 Cb 0.78 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.63 2z6g h MET 201 CO -0.42 0.86 -0.25 0.00 -0.40 0.00 0.00 176.91 176.70 2z6g n GLN 202 N -4.29 0.30 -0.00 0.39 10.64 -0.80 -3.97 117.38 119.66 2z6g n GLN 202 Ca 0.06 -0.13 0.03 0.00 -1.83 0.00 0.00 57.00 55.13 2z6g n GLN 202 Cb 0.18 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.02 2z6g n GLN 202 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2z6g n ASN 203 N -1.24 2.30 -4.77 2.61 3.02 -0.86 -5.03 115.26 111.30 2z6g n ASN 203 Ca 0.09 -0.25 -0.38 0.00 -0.03 0.00 0.00 54.58 54.01 2z6g n ASN 203 Cb 0.32 1.18 -0.04 0.00 -0.61 0.00 0.00 39.78 40.64 2z6g n ASN 203 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z6g s THR 204 N -2.12 3.47 -0.36 3.41 -1.32 0.20 -4.95 115.64 113.97 2z6g s THR 204 Ca -0.01 1.29 0.12 0.00 -1.21 0.00 0.00 61.69 61.88 2z6g s THR 204 Cb 0.04 -3.74 0.31 0.00 -1.51 0.00 0.00 72.50 67.60 2z6g s THR 204 CO 0.26 0.16 1.24 0.59 -2.21 0.00 0.00 174.62 174.66 2z6g n ASN 205 N 0.45 2.93 -4.56 8.08 5.03 -1.26 -4.91 115.26 121.02 2z6g n ASN 205 Ca 0.02 -2.52 -0.36 0.00 0.87 0.00 0.00 54.58 52.60 2z6g n ASN 205 Cb 0.47 -0.32 -0.11 0.00 -1.02 0.00 0.00 39.78 38.80 2z6g n ASN 205 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2z6g s ASP 206 N -1.64 5.49 0.56 6.41 -1.08 -1.26 -4.98 116.67 120.16 2z6g s ASP 206 Ca 0.26 -0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.51 2z6g s ASP 206 Cb 0.19 -1.97 1.48 0.00 -1.46 0.00 0.00 42.92 41.17 2z6g s ASP 206 CO 0.08 0.07 2.04 -0.37 0.52 0.00 0.00 175.17 177.51 2z6g h VAL 207 N 5.19 0.64 0.22 1.11 -1.51 -2.00 -1.76 116.25 118.14 2z6g h VAL 207 Ca -0.37 0.00 -0.34 0.00 -1.23 0.00 0.00 66.70 64.76 2z6g h VAL 207 Cb 1.17 0.79 0.03 0.00 -2.13 0.00 0.00 31.29 31.15 2z6g h VAL 207 CO 0.63 0.00 -1.56 -0.33 -1.23 0.00 0.00 177.57 175.08 2z6g h GLU 208 N 0.00 0.47 -0.65 5.19 4.39 -1.99 -2.75 114.58 119.24 2z6g h GLU 208 Ca 0.16 -0.80 -0.04 0.00 0.34 0.00 0.00 59.36 59.02 2z6g h GLU 208 Cb 0.71 0.30 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2z6g h GLU 208 CO -0.00 1.38 0.25 1.15 -1.16 0.00 0.00 179.01 180.62 2z6g h THR 209 N 0.13 1.24 0.55 1.13 2.02 -1.76 -1.39 112.91 114.82 2z6g h THR 209 Ca -0.28 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 2z6g h THR 209 Cb 2.13 0.52 0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2z6g h THR 209 CO 0.24 0.30 -0.26 0.00 0.37 0.00 0.00 175.52 176.16 2z6g h ALA 210 N 1.10 -0.73 -0.53 6.16 0.00 -1.45 0.42 119.26 124.23 2z6g h ALA 210 Ca 0.22 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.08 2z6g h ALA 210 Cb 0.23 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2z6g h ALA 210 CO -0.02 -0.83 0.38 0.07 0.00 0.00 0.00 179.25 178.86 2z6g h ARG 211 N -0.90 0.05 0.00 0.00 0.11 -1.43 0.63 114.38 112.83 2z6g h ARG 211 Ca -0.08 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.95 2z6g h ARG 211 Cb 0.62 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 2z6g h ARG 211 CO 0.12 0.03 -0.27 0.00 0.10 0.00 0.00 179.97 179.95 2z6g h THR 213 N -1.00 1.06 -0.07 0.00 1.35 0.36 0.39 112.91 115.01 2z6g h THR 213 Ca -0.07 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 2z6g h THR 213 Cb 1.02 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2z6g h THR 213 CO -0.04 0.13 -0.00 0.28 -0.25 0.00 0.00 175.52 175.63 2z6g h SER 214 N 0.70 0.12 -0.90 5.36 0.02 0.12 -2.26 113.55 116.70 2z6g h SER 214 Ca 0.23 -0.32 0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2z6g h SER 214 Cb 0.02 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 2z6g h SER 214 CO -0.10 0.41 0.58 1.23 -1.14 0.00 0.00 176.83 177.81 2z6g h GLY 215 N -0.18 1.30 0.98 -3.77 0.00 -0.60 -1.73 103.07 99.07 2z6g h GLY 215 Ca 0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2z6g h GLY 215 CO 0.00 0.22 -0.39 -0.84 0.00 0.00 0.00 176.54 175.53 2z6g h THR 216 N 0.91 0.17 -0.28 4.70 2.02 -0.04 -1.82 112.91 118.57 2z6g h THR 216 Ca 0.41 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.62 2z6g h THR 216 Cb 0.38 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2z6g h THR 216 CO -0.18 0.00 0.48 -0.07 0.37 0.00 0.00 175.52 176.13 2z6g h LEU 217 N -1.14 0.00 0.05 2.58 3.38 -0.91 0.65 115.31 119.92 2z6g h LEU 217 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2z6g h LEU 217 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2z6g h LEU 217 CO 0.18 0.00 -0.02 -0.74 0.09 0.00 0.00 178.44 177.95 2z6g h HIS 218 N 0.00 -0.06 0.00 1.13 2.76 -0.51 -1.64 115.15 116.83 2z6g h HIS 218 Ca 0.13 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2z6g h HIS 218 Cb 1.08 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2z6g h HIS 218 CO 0.00 0.49 0.00 0.09 -1.30 0.00 0.00 177.93 177.21 2z6g n ASN 219 N -4.84 0.11 -0.05 3.26 5.03 0.16 -2.11 115.26 116.81 2z6g n ASN 219 Ca -0.09 0.54 -0.15 0.00 0.87 0.00 0.00 54.58 55.75 2z6g n ASN 219 Cb 0.29 -0.55 -0.14 0.00 -1.02 0.00 0.00 39.78 38.36 2z6g n ASN 219 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2z6g n LEU 220 N -1.63 1.82 0.26 3.41 4.77 -0.81 -4.20 117.00 120.63 2z6g n LEU 220 Ca 0.02 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 2z6g n LEU 220 Cb 0.11 -0.47 0.79 0.00 -2.33 0.00 0.00 43.42 41.51 2z6g n LEU 220 CO 0.09 0.69 1.11 0.77 -1.33 0.00 0.00 177.39 178.72 2z6g h SER 221 N 0.03 0.00 0.01 -1.43 4.64 -0.75 -1.38 113.55 114.67 2z6g h SER 221 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2z6g h SER 221 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2z6g h SER 221 CO 0.04 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.41 2z6g n HIS 222 N -4.15 0.00 -4.78 4.77 8.25 -1.22 -4.48 115.22 113.62 2z6g n HIS 222 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 2z6g n HIS 222 Cb 0.13 -0.07 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 2z6g n HIS 222 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2z6g s HIS 223 N -2.13 1.47 0.21 4.41 3.76 -0.52 -5.04 115.29 117.45 2z6g s HIS 223 Ca 0.05 -0.28 -0.09 0.00 -0.15 0.00 0.00 55.06 54.59 2z6g s HIS 223 Cb 0.02 -0.94 0.31 0.00 1.11 0.00 0.00 32.58 33.08 2z6g s HIS 223 CO 0.04 -0.03 1.73 -0.09 -0.85 0.00 0.00 174.74 175.55 2z6g h ARG 224 N 5.73 0.35 -0.35 1.40 2.43 -1.85 0.13 114.38 122.23 2z6g h ARG 224 Ca -0.36 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2z6g h ARG 224 Cb 1.15 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2z6g h ARG 224 CO 0.48 0.23 0.21 0.93 -1.51 0.00 0.00 179.97 180.31 2z6g h GLU 225 N 0.36 0.49 -0.10 0.20 3.07 -1.92 -1.65 114.58 115.04 2z6g h GLU 225 Ca 0.32 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 2z6g h GLU 225 Cb 0.44 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2z6g h GLU 225 CO -0.35 0.38 -0.07 0.78 -1.40 0.00 0.00 179.01 178.35 2z6g h GLY 226 N 0.46 0.02 0.48 -3.84 0.00 -1.34 0.35 103.07 99.18 2z6g h GLY 226 Ca 0.13 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2z6g h GLY 226 CO -0.02 -0.08 -0.11 1.41 0.00 0.00 0.00 176.54 177.74 2z6g h LEU 227 N -0.08 -0.35 -0.82 3.11 3.38 -0.86 0.24 115.31 119.94 2z6g h LEU 227 Ca 0.06 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2z6g h LEU 227 Cb 0.17 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2z6g h LEU 227 CO -0.14 -0.14 0.50 0.25 0.09 0.00 0.00 178.44 178.99 2z6g h LEU 228 N -0.09 0.77 0.76 1.67 5.85 -0.83 0.11 115.31 123.55 2z6g h LEU 228 Ca 0.11 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2z6g h LEU 228 Cb 0.25 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z6g h LEU 228 CO -0.25 0.48 -0.37 0.00 -0.34 0.00 0.00 178.44 177.96 2z6g h ALA 229 N 1.40 -1.20 -1.00 1.25 0.00 0.95 0.97 119.26 121.63 2z6g h ALA 229 Ca 0.36 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.24 2z6g h ALA 229 Cb 0.19 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 2z6g h ALA 229 CO -0.18 -1.12 0.61 0.82 0.00 0.00 0.00 179.25 179.38 2z6g h ILE 230 N -1.09 0.70 -0.58 0.00 2.04 -0.41 0.37 117.51 118.55 2z6g h ILE 230 Ca -0.10 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2z6g h ILE 230 Cb 0.79 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2z6g h ILE 230 CO 0.17 0.14 0.03 0.15 0.00 0.00 0.00 178.15 178.64 2z6g h PHE 231 N 0.76 1.05 0.00 1.37 3.57 -0.60 0.11 116.94 123.20 2z6g h PHE 231 Ca 0.58 -0.16 -0.18 0.00 3.53 0.00 0.00 57.97 61.74 2z6g h PHE 231 Cb 0.90 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2z6g h PHE 231 CO -0.01 0.92 -0.86 0.87 -2.23 0.00 0.00 178.31 177.00 2z6g h LYS 232 N 0.91 0.03 -0.03 1.11 1.57 0.18 -3.14 116.57 117.20 2z6g h LYS 232 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2z6g h LYS 232 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z6g h LYS 232 CO 0.02 0.87 0.00 -1.13 -0.57 0.00 0.00 179.45 178.64 2z6g n SER 233 N -3.54 0.86 -2.32 0.86 3.41 0.10 -4.94 113.62 108.05 2z6g n SER 233 Ca -0.01 -1.36 -0.06 0.00 -0.26 0.00 0.00 58.87 57.18 2z6g n SER 233 Cb 0.82 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.78 2z6g n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z6g n GLY 234 N 1.06 -0.19 0.10 5.00 0.00 -0.80 -4.76 105.19 105.60 2z6g n GLY 234 Ca 0.19 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 2z6g n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6g n GLY 235 N -1.37 -0.95 0.30 -0.02 0.00 0.31 -4.31 105.19 99.15 2z6g n GLY 235 Ca -0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2z6g n GLY 235 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z6g h ILE 236 N 0.00 0.34 0.05 -0.61 2.04 -1.91 0.39 117.51 117.82 2z6g h ILE 236 Ca -0.47 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2z6g h ILE 236 Cb 2.16 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2z6g h ILE 236 CO 0.04 0.00 -0.39 -0.65 0.00 0.00 0.00 178.15 177.15 2z6g h PRO 237 N -0.29 -0.56 -0.75 2.37 0.11 -1.94 0.19 132.00 131.14 2z6g h PRO 237 Ca 0.13 0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.35 2z6g h PRO 237 Cb 0.49 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.67 2z6g h PRO 237 CO -0.40 -0.37 0.42 0.00 -0.21 0.00 0.00 178.00 177.44 2z6g h ALA 238 N -0.00 1.03 -0.64 -0.75 0.00 -1.66 -1.46 119.26 115.78 2z6g h ALA 238 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z6g h ALA 238 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2z6g h ALA 238 CO -0.27 0.09 0.42 -0.07 0.00 0.00 0.00 179.25 179.42 2z6g h LEU 239 N 0.75 0.74 -0.29 0.00 3.38 0.51 -0.09 115.31 120.32 2z6g h LEU 239 Ca 0.34 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.32 2z6g h LEU 239 Cb 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2z6g h LEU 239 CO -0.21 0.55 0.08 0.58 0.09 0.00 0.00 178.44 179.53 2z6g h VAL 240 N 0.87 0.89 0.00 1.22 2.07 0.28 0.13 116.25 121.70 2z6g h VAL 240 Ca 0.23 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2z6g h VAL 240 Cb -0.09 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2z6g h VAL 240 CO -0.05 0.04 -0.05 -1.13 0.02 0.00 0.00 177.57 176.40 2z6g h ASN 241 N 0.20 0.00 1.54 0.57 -1.24 -0.76 -0.77 115.58 115.12 2z6g h ASN 241 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2z6g h ASN 241 Cb 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2z6g h ASN 241 CO -0.16 0.05 0.00 -0.03 -1.29 0.00 0.00 177.43 176.00 2z6g h MET 242 N 0.00 0.00 0.00 6.67 4.05 0.11 -2.90 114.93 122.86 2z6g h MET 242 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2z6g h MET 242 Cb 0.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 2z6g h MET 242 CO 0.01 0.00 0.00 -0.07 0.23 0.00 0.00 176.91 177.08 2z6g h LEU 243 N 0.00 0.00 0.00 3.39 3.38 -0.57 -1.73 115.31 119.78 2z6g h LEU 243 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z6g h LEU 243 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2z6g h LEU 243 CO 0.00 0.00 -0.22 0.61 0.09 0.00 0.00 178.44 178.92 2z6g n GLY 244 N -0.05 -1.46 3.68 0.83 0.00 -1.09 -4.90 105.19 102.20 2z6g n GLY 244 Ca 0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2z6g n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z6g n SER 245 N -1.73 2.68 0.02 1.61 2.88 -0.65 -4.89 113.62 113.55 2z6g n SER 245 Ca 0.06 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 2z6g n SER 245 Cb 0.37 -1.45 0.56 0.00 -0.75 0.00 0.00 64.21 62.94 2z6g n SER 245 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z6g n PRO 246 N 1.12 0.04 -2.85 -1.46 -0.04 -1.26 -4.80 135.00 125.75 2z6g n PRO 246 Ca 0.07 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 2z6g n PRO 246 Cb 0.34 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 2z6g n PRO 246 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z6g s VAL 247 N -3.02 4.94 0.00 0.52 1.01 -1.26 -5.00 120.40 117.58 2z6g s VAL 247 Ca 0.13 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2z6g s VAL 247 Cb 0.17 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2z6g s VAL 247 CO 0.52 0.18 0.87 0.47 0.00 0.00 0.00 175.10 177.13 2z6g n ASP 248 N 4.01 0.00 -0.32 3.32 8.00 -1.26 -1.96 116.55 128.34 2z6g n ASP 248 Ca 0.03 0.90 0.10 0.00 0.71 0.00 0.00 54.79 56.54 2z6g n ASP 248 Cb 0.51 -0.44 0.21 0.00 -0.02 0.00 0.00 41.12 41.38 2z6g n ASP 248 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2z6g n SER 249 N -1.82 -0.19 0.10 -2.24 3.41 -1.26 0.45 113.62 112.07 2z6g n SER 249 Ca 0.00 1.53 -0.12 0.00 -0.26 0.00 0.00 58.87 60.02 2z6g n SER 249 Cb 0.00 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.37 2z6g n SER 249 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z6g h VAL 250 N 0.00 0.61 -0.88 -3.33 2.07 -1.92 -2.27 116.25 110.53 2z6g h VAL 250 Ca 0.50 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.11 2z6g h VAL 250 Cb 0.94 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2z6g h VAL 250 CO -0.88 0.00 0.52 -0.07 0.02 0.00 0.00 177.57 177.16 2z6g h LEU 251 N -0.34 0.76 0.25 2.57 3.38 0.66 0.79 115.31 123.39 2z6g h LEU 251 Ca 0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2z6g h LEU 251 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2z6g h LEU 251 CO -0.09 0.44 -0.27 0.15 0.09 0.00 0.00 178.44 178.76 2z6g h PHE 252 N 0.87 -0.76 -0.71 1.13 3.57 -0.51 0.12 116.94 120.66 2z6g h PHE 252 Ca 0.42 0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.01 2z6g h PHE 252 Cb 0.36 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 2z6g h PHE 252 CO -0.04 -0.35 0.47 0.45 -2.23 0.00 0.00 178.31 176.60 2z6g h HIS 253 N -0.52 0.67 0.52 0.41 3.86 -1.25 -0.84 115.15 118.00 2z6g h HIS 253 Ca -0.03 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2z6g h HIS 253 Cb 0.46 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2z6g h HIS 253 CO -0.19 0.33 -0.30 0.00 0.86 0.00 0.00 177.93 178.63 2z6g h ALA 254 N 1.63 -1.15 -0.78 2.45 0.00 -0.25 -0.70 119.26 120.47 2z6g h ALA 254 Ca 0.32 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2z6g h ALA 254 Cb 0.41 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2z6g h ALA 254 CO -0.11 -1.12 0.51 0.97 0.00 0.00 0.00 179.25 179.50 2z6g h ILE 255 N -0.77 1.07 0.84 0.00 6.09 -0.58 -2.41 117.51 121.76 2z6g h ILE 255 Ca -0.07 -0.30 -0.04 0.00 -1.37 0.00 0.00 64.86 63.08 2z6g h ILE 255 Cb 0.61 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.01 2z6g h ILE 255 CO 0.08 0.16 -0.47 0.74 -3.07 0.00 0.00 178.15 175.59 2z6g h THR 256 N 0.89 0.00 -1.01 2.19 2.02 -1.01 0.25 112.91 116.25 2z6g h THR 256 Ca 0.33 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.72 2z6g h THR 256 Cb 0.16 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.46 2z6g h THR 256 CO -0.11 0.00 0.61 0.74 0.37 0.00 0.00 175.52 177.13 2z6g h THR 257 N -1.21 0.62 -0.59 3.16 2.02 -0.91 0.28 112.91 116.28 2z6g h THR 257 Ca -0.11 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 2z6g h THR 257 Cb 0.96 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2z6g h THR 257 CO 0.14 0.12 0.16 -0.07 0.37 0.00 0.00 175.52 176.24 2z6g h LEU 258 N 0.66 0.88 -0.58 2.58 3.38 -1.08 -2.14 115.31 119.02 2z6g h LEU 258 Ca 0.61 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.39 2z6g h LEU 258 Cb 1.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2z6g h LEU 258 CO -0.42 0.88 0.33 -0.74 0.09 0.00 0.00 178.44 178.58 2z6g h HIS 259 N 0.85 0.61 -0.14 1.13 2.76 0.17 0.45 115.15 120.98 2z6g h HIS 259 Ca 0.19 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2z6g h HIS 259 Cb 0.33 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 2z6g h HIS 259 CO 0.02 0.32 0.08 -0.91 -1.30 0.00 0.00 177.93 176.14 2z6g h ASN 260 N 0.64 0.17 -0.68 3.26 2.35 -1.05 -1.77 115.58 118.49 2z6g h ASN 260 Ca 0.25 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2z6g h ASN 260 Cb 0.09 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2z6g h ASN 260 CO -0.13 0.19 0.41 -0.07 -1.65 0.00 0.00 177.43 176.17 2z6g h LEU 261 N 0.14 0.83 -1.40 1.61 3.38 -0.98 0.13 115.31 119.02 2z6g h LEU 261 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z6g h LEU 261 Cb 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2z6g h LEU 261 CO -0.01 0.64 -0.06 -0.07 0.09 0.00 0.00 178.44 179.03 2z6g h LEU 262 N 0.95 0.00 0.06 1.67 3.38 -0.57 -0.77 115.31 120.04 2z6g h LEU 262 Ca 0.25 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.85 2z6g h LEU 262 Cb -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2z6g h LEU 262 CO -0.05 0.06 -2.14 0.18 0.09 0.00 0.00 178.44 176.59 2z6g n LEU 263 N -3.20 2.60 -0.01 1.67 4.77 -0.46 -4.77 117.00 117.61 2z6g n LEU 263 Ca 0.00 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2z6g n LEU 263 Cb 0.33 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 2z6g n LEU 263 CO 0.29 0.79 -0.63 1.41 -1.33 0.00 0.00 177.39 177.92 2z6g n HIS 264 N -3.59 0.00 -2.82 -1.77 8.25 0.34 -4.98 115.22 110.65 2z6g n HIS 264 Ca -0.39 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.64 2z6g n HIS 264 Cb 0.97 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.83 2z6g n HIS 264 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2z6g s GLN 265 N -2.33 3.95 0.56 -0.41 2.00 -0.29 -5.02 119.66 118.12 2z6g s GLN 265 Ca -0.03 0.71 -0.21 0.00 -2.00 0.00 0.00 55.36 53.83 2z6g s GLN 265 Cb 0.03 -3.76 -0.04 0.00 0.80 0.00 0.00 33.01 30.04 2z6g s GLN 265 CO 0.26 -0.83 1.33 -2.00 -0.50 0.00 0.00 175.29 173.55 2z6g s GLU 266 N 3.31 3.07 0.00 1.67 2.56 -1.26 -2.12 118.70 125.92 2z6g s GLU 266 Ca 0.38 2.15 0.00 0.00 0.00 0.00 0.00 54.97 57.50 2z6g s GLU 266 Cb -0.13 -2.17 0.00 0.00 2.00 0.00 0.00 34.13 33.83 2z6g s GLU 266 CO 0.15 -1.22 0.00 0.41 -0.56 0.00 0.00 175.26 174.04 2z6g n GLY 267 N 0.72 0.98 0.30 -1.50 0.00 -1.26 -4.77 105.19 99.67 2z6g n GLY 267 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2z6g n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6g h ALA 268 N 0.00 1.26 0.48 4.61 0.00 -1.69 -2.04 119.26 121.88 2z6g h ALA 268 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z6g h ALA 268 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z6g h ALA 268 CO 0.00 -0.11 -0.39 0.87 0.00 0.00 0.00 179.25 179.61 2z6g h LYS 269 N 0.60 -0.82 -1.34 0.00 1.57 -1.84 0.40 116.57 115.14 2z6g h LYS 269 Ca 0.46 0.06 0.39 0.00 -1.87 0.00 0.00 60.65 59.69 2z6g h LYS 269 Cb 0.67 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.11 2z6g h LYS 269 CO -0.37 -0.54 0.96 1.98 -0.57 0.00 0.00 179.45 180.90 2z6g h MET 270 N -0.85 0.02 0.25 3.15 4.05 -1.84 -1.39 114.93 118.32 2z6g h MET 270 Ca -0.06 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2z6g h MET 270 Cb 0.71 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2z6g h MET 270 CO -0.00 0.01 -0.12 0.00 0.23 0.00 0.00 176.91 177.03 2z6g h ALA 271 N 1.34 -0.34 -1.11 0.39 0.00 -0.60 -3.25 119.26 115.69 2z6g h ALA 271 Ca 0.65 -0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.81 2z6g h ALA 271 Cb 2.54 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 20.35 2z6g h ALA 271 CO -0.03 -0.32 0.70 0.28 0.00 0.00 0.00 179.25 179.88 2z6g h VAL 272 N -1.07 0.37 -0.03 0.00 2.07 0.14 0.13 116.25 117.86 2z6g h VAL 272 Ca -0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2z6g h VAL 272 Cb 0.26 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2z6g h VAL 272 CO 0.06 0.06 0.01 0.03 0.02 0.00 0.00 177.57 177.74 2z6g h ARG 273 N 0.31 0.04 0.00 1.57 3.08 -1.55 -2.44 114.38 115.40 2z6g h ARG 273 Ca 0.68 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.72 2z6g h ARG 273 Cb 1.82 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.86 2z6g h ARG 273 CO -0.39 0.20 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.62 2z6g h LEU 274 N -0.13 0.00 -0.90 3.04 3.38 -1.02 -0.48 115.31 119.21 2z6g h LEU 274 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z6g h LEU 274 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2z6g h LEU 274 CO -0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2z6g n ALA 275 N -2.14 2.54 -3.41 1.53 0.00 -0.90 -4.92 120.51 113.21 2z6g n ALA 275 Ca -0.02 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 2z6g n ALA 275 Cb 0.13 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.52 2z6g n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z6g n GLY 276 N 1.08 -0.34 0.12 0.00 0.00 -0.19 -4.88 105.19 100.98 2z6g n GLY 276 Ca 0.16 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.14 2z6g n GLY 276 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z6g h GLY 277 N -2.17 0.32 -0.41 -0.02 0.00 -1.63 -3.33 103.07 95.83 2z6g h GLY 277 Ca -0.51 -0.52 0.04 0.00 0.00 0.00 0.00 47.33 46.34 2z6g h GLY 277 CO 0.48 0.46 -0.24 1.04 0.00 0.00 0.00 176.54 178.27 2z6g n LEU 278 N -4.40 -0.44 0.04 3.11 4.77 -1.26 0.29 117.00 119.11 2z6g n LEU 278 Ca -0.10 1.07 -0.16 0.00 -0.03 0.00 0.00 56.01 56.80 2z6g n LEU 278 Cb 0.55 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 2z6g n LEU 278 CO 0.42 -0.77 0.51 1.56 -1.33 0.00 0.00 177.39 177.78 2z6g h GLN 279 N 0.00 -0.63 -0.76 3.23 7.50 -1.90 0.28 115.11 122.83 2z6g h GLN 279 Ca 0.07 0.04 0.18 0.00 0.50 0.00 0.00 58.65 59.44 2z6g h GLN 279 Cb 0.17 0.14 -0.05 0.00 0.05 0.00 0.00 27.48 27.80 2z6g h GLN 279 CO -0.39 -0.42 0.52 0.87 -1.50 0.00 0.00 178.83 177.91 2z6g h LYS 280 N -0.66 0.26 -0.04 1.46 1.57 -1.21 0.17 116.57 118.13 2z6g h LYS 280 Ca 0.02 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2z6g h LYS 280 Cb 0.72 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.98 2z6g h LYS 280 CO -0.38 0.18 -0.65 0.52 -0.57 0.00 0.00 179.45 178.55 2z6g h MET 281 N 0.27 0.51 -0.48 3.15 2.86 0.12 -2.90 114.93 118.47 2z6g h MET 281 Ca 0.38 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 2z6g h MET 281 Cb 1.07 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2z6g h MET 281 CO -0.09 1.13 0.11 0.28 1.06 0.00 0.00 176.91 179.40 2z6g h VAL 282 N 0.07 1.21 -0.39 -2.22 2.07 0.97 -2.03 116.25 115.92 2z6g h VAL 282 Ca -0.07 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2z6g h VAL 282 Cb 1.33 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2z6g h VAL 282 CO 0.13 0.27 0.07 0.00 0.02 0.00 0.00 177.57 178.07 2z6g h ALA 283 N 1.43 1.41 0.00 1.67 0.00 -0.72 -1.66 119.26 121.39 2z6g h ALA 283 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z6g h ALA 283 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z6g h ALA 283 CO -0.00 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.95 2z6g n LEU 284 N -4.31 0.61 0.00 0.00 4.77 -0.77 -2.81 117.00 114.49 2z6g n LEU 284 Ca 0.02 0.69 0.01 0.00 -0.03 0.00 0.00 56.01 56.70 2z6g n LEU 284 Cb 0.21 -0.65 0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2z6g n LEU 284 CO 0.38 -0.67 0.37 0.18 -1.33 0.00 0.00 177.39 176.33 2z6g n LEU 285 N -2.22 0.00 0.01 2.23 4.77 -0.62 -1.18 117.00 119.99 2z6g n LEU 285 Ca 0.01 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 2z6g n LEU 285 Cb 0.17 -0.18 0.31 0.00 -2.33 0.00 0.00 43.42 41.39 2z6g n LEU 285 CO 0.16 -0.17 0.54 -3.20 -1.33 0.00 0.00 177.39 173.39 2z6g n ASN 286 N -1.18 0.43 -3.03 -1.43 5.15 -1.12 -4.91 115.26 109.17 2z6g n ASN 286 Ca 0.01 -0.05 -0.06 0.00 -0.60 0.00 0.00 54.58 53.88 2z6g n ASN 286 Cb 0.01 0.08 0.05 0.00 -0.53 0.00 0.00 39.78 39.39 2z6g n ASN 286 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2z6g n LYS 287 N -1.59 -2.51 0.00 1.20 0.00 -0.32 -5.01 118.16 109.93 2z6g n LYS 287 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 58.31 58.09 2z6g n LYS 287 Cb 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2z6g n LYS 287 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2z6g n THR 288 N -3.51 0.00 -2.10 3.15 -2.24 -1.26 -5.01 114.28 103.31 2z6g n THR 288 Ca 0.03 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2z6g n THR 288 Cb 0.11 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 2z6g n THR 288 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z6g s ASN 289 N -0.60 5.82 0.12 3.42 3.84 -1.26 -4.89 114.94 121.38 2z6g s ASN 289 Ca 0.00 0.87 -0.31 0.00 0.21 0.00 0.00 52.86 53.63 2z6g s ASN 289 Cb 0.00 -2.53 -0.09 0.00 -0.55 0.00 0.00 41.25 38.08 2z6g s ASN 289 CO 0.00 -1.85 1.57 -0.37 -2.79 0.00 0.00 177.10 173.66 2z6g h VAL 290 N 6.74 0.08 -0.13 -5.21 -1.51 -1.99 0.17 116.25 114.39 2z6g h VAL 290 Ca -0.30 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.21 2z6g h VAL 290 Cb 1.15 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 2z6g h VAL 290 CO 1.10 0.00 0.20 0.11 -1.23 0.00 0.00 177.57 177.76 2z6g h LYS 291 N -0.57 0.00 0.02 5.19 1.57 -2.00 -0.50 116.57 120.28 2z6g h LYS 291 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2z6g h LYS 291 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2z6g h LYS 291 CO -0.39 0.00 -0.14 0.35 -0.57 0.00 0.00 179.45 178.69 2z6g h PHE 292 N 0.00 0.10 -0.77 -1.35 3.57 -1.41 -3.15 116.94 113.93 2z6g h PHE 292 Ca 0.06 -0.07 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2z6g h PHE 292 Cb 0.47 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.12 2z6g h PHE 292 CO 0.00 1.02 0.38 -0.07 -2.23 0.00 0.00 178.31 177.41 2z6g h LEU 293 N -0.85 0.45 0.10 0.59 3.38 0.64 -1.64 115.31 117.98 2z6g h LEU 293 Ca -0.02 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2z6g h LEU 293 Cb 1.08 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2z6g h LEU 293 CO 0.03 0.22 -0.21 0.00 0.09 0.00 0.00 178.44 178.56 2z6g h ALA 294 N 1.50 -0.35 -0.33 1.53 0.00 -1.24 0.30 119.26 120.67 2z6g h ALA 294 Ca 0.41 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.35 2z6g h ALA 294 Cb 0.53 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2z6g h ALA 294 CO -0.33 -0.74 -0.03 0.82 0.00 0.00 0.00 179.25 178.97 2z6g h ILE 295 N -0.39 0.73 0.42 0.00 1.08 -1.31 0.95 117.51 118.98 2z6g h ILE 295 Ca 0.03 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.46 2z6g h ILE 295 Cb 0.42 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2z6g h ILE 295 CO -0.13 0.01 -0.20 0.74 -0.69 0.00 0.00 178.15 177.88 2z6g h THR 296 N 0.06 0.59 -0.77 -0.27 2.02 -1.00 -2.50 112.91 111.04 2z6g h THR 296 Ca 0.16 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2z6g h THR 296 Cb 0.23 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 67.22 2z6g h THR 296 CO -0.29 0.03 0.38 0.71 0.37 0.00 0.00 175.52 176.72 2z6g h THR 297 N -0.65 0.79 -0.43 3.16 1.35 -0.16 0.12 112.91 117.09 2z6g h THR 297 Ca -0.06 -0.21 0.03 0.00 -0.55 0.00 0.00 66.41 65.62 2z6g h THR 297 Cb 0.48 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.01 2z6g h THR 297 CO 0.09 0.11 0.28 -0.78 -0.25 0.00 0.00 175.52 174.98 2z6g h ASP 298 N 0.61 0.41 -0.22 5.36 3.58 -0.67 -1.06 116.42 124.43 2z6g h ASP 298 Ca 0.40 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.80 2z6g h ASP 298 Cb 0.49 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2z6g h ASP 298 CO -0.31 0.29 -0.03 0.00 -2.88 0.00 0.00 179.24 176.30 2z6g h LEU 300 N 0.16 0.00 0.03 0.00 3.38 -0.32 -0.39 115.31 118.17 2z6g h LEU 300 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2z6g h LEU 300 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z6g h LEU 300 CO 0.02 0.00 -0.29 -0.61 0.09 0.00 0.00 178.44 177.65 2z6g h GLN 301 N 0.00 0.07 0.00 1.13 -0.00 -0.57 -2.69 115.11 113.05 2z6g h GLN 301 Ca 0.01 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 2z6g h GLN 301 Cb 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.63 2z6g h GLN 301 CO -0.00 1.05 -0.09 0.82 0.00 0.00 0.00 178.83 180.62 2z6g h ILE 302 N -0.86 0.74 0.00 2.39 2.04 -0.21 -1.76 117.51 119.85 2z6g h ILE 302 Ca -0.06 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 2z6g h ILE 302 Cb 1.17 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2z6g h ILE 302 CO 0.02 0.09 -1.33 0.18 0.00 0.00 0.00 178.15 177.10 2z6g n LEU 303 N -3.96 0.78 0.02 1.44 4.77 -0.23 -4.36 117.00 115.46 2z6g n LEU 303 Ca -0.02 0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 2z6g n LEU 303 Cb 0.18 0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 2z6g n LEU 303 CO 0.31 0.03 -0.69 0.00 -1.33 0.00 0.00 177.39 175.72 2z6g h ALA 304 N 1.64 0.43 -1.01 -1.18 0.00 -1.14 -3.44 119.26 114.56 2z6g h ALA 304 Ca -0.11 -1.34 -0.77 0.00 0.00 0.00 0.00 54.91 52.69 2z6g h ALA 304 Cb 1.37 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 2z6g h ALA 304 CO 0.03 1.29 1.03 0.98 0.00 0.00 0.00 179.25 182.58 2z6g n TYR 305 N -3.43 1.72 -2.69 0.00 9.36 -0.69 -0.73 117.16 120.69 2z6g n TYR 305 Ca -0.27 0.69 -0.18 0.00 3.32 0.00 0.00 57.90 61.46 2z6g n TYR 305 Cb 1.05 -2.38 0.02 0.00 -0.63 0.00 0.00 39.34 37.40 2z6g n TYR 305 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z6g n GLY 306 N 5.26 -0.30 2.82 2.98 0.00 -1.26 -4.99 105.19 109.69 2z6g n GLY 306 Ca 0.36 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 2z6g n GLY 306 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z6g s ASN 307 N -2.60 1.04 0.06 1.61 3.84 0.09 -5.05 114.94 113.94 2z6g s ASN 307 Ca 0.17 -0.27 -0.27 0.00 0.21 0.00 0.00 52.86 52.70 2z6g s ASN 307 Cb -0.07 0.71 -0.17 0.00 -0.55 0.00 0.00 41.25 41.17 2z6g s ASN 307 CO 0.21 -0.34 1.59 1.56 -2.79 0.00 0.00 177.10 177.32 2z6g h GLN 308 N 8.24 -0.35 -0.58 0.43 4.20 -1.95 -2.70 115.11 122.41 2z6g h GLN 308 Ca -0.16 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.63 2z6g h GLN 308 Cb 1.13 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.91 2z6g h GLN 308 CO 0.29 -0.17 -0.44 0.93 -0.67 0.00 0.00 178.83 178.78 2z6g h GLU 309 N -0.45 -0.12 -0.56 1.46 3.07 -1.96 0.20 114.58 116.22 2z6g h GLU 309 Ca -0.04 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2z6g h GLU 309 Cb 0.34 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.18 2z6g h GLU 309 CO 0.06 -0.08 -0.04 0.77 -1.40 0.00 0.00 179.01 178.32 2z6g h SER 310 N -0.12 -0.32 -0.62 1.42 0.02 -1.85 -0.34 113.55 111.73 2z6g h SER 310 Ca 0.10 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.26 2z6g h SER 310 Cb 0.37 0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.12 2z6g h SER 310 CO -0.61 -0.12 0.32 0.11 -1.14 0.00 0.00 176.83 175.38 2z6g h LYS 311 N 0.08 0.57 -0.32 3.45 1.57 -0.67 -0.67 116.57 120.58 2z6g h LYS 311 Ca 0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2z6g h LYS 311 Cb 0.44 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2z6g h LYS 311 CO -0.50 0.38 0.21 -0.07 -0.57 0.00 0.00 179.45 178.89 2z6g h LEU 312 N 0.59 0.37 -0.61 2.94 3.38 0.88 -1.79 115.31 121.06 2z6g h LEU 312 Ca 0.29 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.28 2z6g h LEU 312 Cb 0.23 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2z6g h LEU 312 CO -0.21 0.28 0.36 0.40 0.09 0.00 0.00 178.44 179.36 2z6g h ILE 313 N 0.43 1.04 0.00 1.22 2.04 -0.47 0.31 117.51 122.08 2z6g h ILE 313 Ca 0.12 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2z6g h ILE 313 Cb -0.04 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2z6g h ILE 313 CO -0.02 0.13 -0.05 0.40 0.00 0.00 0.00 178.15 178.61 2z6g h ILE 314 N 0.70 0.36 0.21 -0.67 2.04 -0.78 -0.90 117.51 118.48 2z6g h ILE 314 Ca 0.25 -0.26 -0.31 0.00 1.00 0.00 0.00 64.86 65.54 2z6g h ILE 314 Cb 0.07 1.19 0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2z6g h ILE 314 CO -0.12 0.05 -1.42 0.25 0.00 0.00 0.00 178.15 176.91 2z6g h LEU 315 N 0.00 0.70 0.00 1.44 5.85 0.13 0.13 115.31 123.57 2z6g h LEU 315 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2z6g h LEU 315 Cb 0.18 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2z6g h LEU 315 CO 0.01 1.67 0.00 0.00 -0.34 0.00 0.00 178.44 179.77 2z6g n ALA 316 N -2.76 2.52 0.42 1.25 0.00 0.80 -2.55 120.51 120.18 2z6g n ALA 316 Ca -0.19 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.18 2z6g n ALA 316 Cb 1.04 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 19.18 2z6g n ALA 316 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z6g n SER 317 N -0.83 1.31 0.00 0.00 7.64 -0.43 -4.98 113.62 116.33 2z6g n SER 317 Ca 0.14 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2z6g n SER 317 Cb 0.07 0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2z6g n SER 317 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z6g n GLY 318 N 0.80 0.47 0.20 0.23 0.00 -1.06 -4.89 105.19 100.95 2z6g n GLY 318 Ca 0.04 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 2z6g n GLY 318 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z6g h GLY 319 N 0.00 0.20 -0.03 -0.02 0.00 -0.94 -2.37 103.07 99.91 2z6g h GLY 319 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2z6g h GLY 319 CO 0.00 -0.17 -0.03 -2.55 0.00 0.00 0.00 176.54 173.79 2z6g h PRO 320 N -0.06 -0.01 -0.94 4.80 0.11 -1.89 0.69 132.00 134.70 2z6g h PRO 320 Ca 0.19 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.53 2z6g h PRO 320 Cb 0.35 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.39 2z6g h PRO 320 CO -0.43 -0.01 0.62 0.37 -0.21 0.00 0.00 178.00 178.35 2z6g h GLN 321 N -0.01 0.34 0.22 1.05 5.75 -1.87 0.10 115.11 120.68 2z6g h GLN 321 Ca 0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2z6g h GLN 321 Cb 0.03 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.50 2z6g h GLN 321 CO -0.03 0.23 -0.10 0.00 -2.65 0.00 0.00 178.83 176.27 2z6g h ALA 322 N 1.60 -0.29 0.08 3.38 0.00 -0.46 -2.29 119.26 121.27 2z6g h ALA 322 Ca 0.49 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2z6g h ALA 322 Cb 1.32 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2z6g h ALA 322 CO -0.18 -0.51 -0.12 -0.07 0.00 0.00 0.00 179.25 178.37 2z6g h LEU 323 N -0.59 -0.33 -0.56 0.00 3.38 0.19 -2.83 115.31 114.57 2z6g h LEU 323 Ca -0.03 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2z6g h LEU 323 Cb 0.43 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 2z6g h LEU 323 CO 0.05 -0.18 -0.01 0.58 0.09 0.00 0.00 178.44 178.97 2z6g h VAL 324 N -0.24 0.54 -1.00 1.22 2.07 -0.91 0.75 116.25 118.68 2z6g h VAL 324 Ca 0.02 -0.04 0.24 0.00 0.82 0.00 0.00 66.70 67.74 2z6g h VAL 324 Cb 0.26 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2z6g h VAL 324 CO -0.06 0.02 0.64 0.78 0.02 0.00 0.00 177.57 178.97 2z6g h ASN 325 N 0.11 0.50 0.22 0.57 -0.26 -1.16 -0.53 115.58 115.02 2z6g h ASN 325 Ca 0.28 0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 56.09 2z6g h ASN 325 Cb 0.44 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2z6g h ASN 325 CO -0.48 0.13 -0.10 0.40 -1.06 0.00 0.00 177.43 176.32 2z6g h ILE 326 N 0.46 0.86 -0.39 2.81 2.04 -0.76 -2.40 117.51 120.12 2z6g h ILE 326 Ca 0.56 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2z6g h ILE 326 Cb 1.33 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2z6g h ILE 326 CO -0.29 0.12 0.30 0.24 0.00 0.00 0.00 178.15 178.52 2z6g h MET 327 N -0.56 0.00 -0.70 2.37 2.86 -0.83 -0.20 114.93 117.87 2z6g h MET 327 Ca -0.03 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.34 2z6g h MET 327 Cb 0.42 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.92 2z6g h MET 327 CO 0.05 0.00 0.29 2.89 1.06 0.00 0.00 176.91 181.20 2z6g n ARG 328 N -4.29 2.96 0.00 1.72 1.85 -0.54 -4.64 116.66 113.72 2z6g n ARG 328 Ca 0.07 -3.07 0.00 0.00 -1.00 0.00 0.00 57.85 53.85 2z6g n ARG 328 Cb 0.49 -2.11 0.00 0.00 -1.05 0.00 0.00 32.46 29.79 2z6g n ARG 328 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2z6g n THR 329 N -0.61 0.00 -2.79 8.89 -1.04 -0.17 -4.99 114.28 113.57 2z6g n THR 329 Ca 0.43 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.24 2z6g n THR 329 Cb 1.36 -0.42 0.04 0.00 -1.82 0.00 0.00 70.33 69.49 2z6g n THR 329 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2z6g s TYR 330 N -1.94 2.58 0.00 -1.42 1.51 -0.71 -5.04 117.35 112.33 2z6g s TYR 330 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2z6g s TYR 330 Cb 0.00 -2.61 0.00 0.00 -0.11 0.00 0.00 41.96 39.24 2z6g s TYR 330 CO 0.00 -0.84 0.15 0.25 -1.11 0.00 0.00 175.55 174.00 2z6g n THR 331 N -2.23 0.00 -1.54 -0.71 -2.24 -1.26 -4.87 114.28 101.43 2z6g n THR 331 Ca 0.09 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 2z6g n THR 331 Cb 0.60 1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 69.98 2z6g n THR 331 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z6g n TYR 332 N -0.31 1.35 -0.39 4.78 9.36 -1.26 -4.82 117.16 125.87 2z6g n TYR 332 Ca 0.00 0.14 -0.05 0.00 3.32 0.00 0.00 57.90 61.31 2z6g n TYR 332 Cb 0.05 -2.61 -0.02 0.00 -0.63 0.00 0.00 39.34 36.13 2z6g n TYR 332 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2z6g h GLU 333 N 18.27 -0.01 -0.45 2.98 4.22 -2.00 0.44 114.58 138.04 2z6g h GLU 333 Ca -0.23 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.34 2z6g h GLU 333 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2z6g h GLU 333 CO 1.18 -0.01 0.32 -0.22 -2.18 0.00 0.00 179.01 178.10 2z6g h LYS 334 N -0.01 0.02 0.32 1.92 3.64 -2.00 -2.01 116.57 118.45 2z6g h LYS 334 Ca 0.26 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2z6g h LYS 334 Cb 0.52 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2z6g h LYS 334 CO -0.96 0.01 -0.16 1.25 -2.27 0.00 0.00 179.45 177.33 2z6g h LEU 335 N 0.02 -0.37 -0.62 5.20 5.85 -0.51 -2.73 115.31 122.16 2z6g h LEU 335 Ca 0.21 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2z6g h LEU 335 Cb 0.82 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 2z6g h LEU 335 CO -0.01 0.09 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.78 2z6g h LEU 336 N -1.08 -1.17 0.10 2.25 3.38 -1.01 0.43 115.31 118.22 2z6g h LEU 336 Ca -0.04 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2z6g h LEU 336 Cb 0.40 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 2z6g h LEU 336 CO 0.07 -0.30 -0.42 -0.25 0.09 0.00 0.00 178.44 177.63 2z6g h TRP 337 N -0.15 -1.21 -0.88 1.13 7.01 -1.49 0.50 115.95 120.87 2z6g h TRP 337 Ca 0.24 0.03 0.21 0.00 2.11 0.00 0.00 58.89 61.48 2z6g h TRP 337 Cb 0.55 0.52 -0.06 0.00 -2.10 0.00 0.00 29.16 28.07 2z6g h TRP 337 CO -0.65 -0.47 0.59 1.15 -2.79 0.00 0.00 178.44 176.27 2z6g h THR 338 N -0.60 0.66 0.09 2.65 2.02 -0.98 -0.44 112.91 116.31 2z6g h THR 338 Ca -0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2z6g h THR 338 Cb 0.60 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2z6g h THR 338 CO -0.23 0.06 -0.04 0.74 0.37 0.00 0.00 175.52 176.42 2z6g h THR 339 N 0.33 1.17 -0.87 3.16 2.02 0.13 -3.14 112.91 115.72 2z6g h THR 339 Ca 0.45 -1.16 0.09 0.00 0.77 0.00 0.00 66.41 66.57 2z6g h THR 339 Cb 1.23 1.89 -0.07 0.00 -1.74 0.00 0.00 68.15 69.46 2z6g h THR 339 CO -0.14 0.27 0.51 0.77 0.37 0.00 0.00 175.52 177.30 2z6g h SER 340 N -0.67 0.75 -0.62 4.18 4.64 0.88 -1.30 113.55 121.42 2z6g h SER 340 Ca -0.01 0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2z6g h SER 340 Cb 0.54 -0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 62.42 2z6g h SER 340 CO 0.02 0.43 0.04 0.03 -0.87 0.00 0.00 176.83 176.48 2z6g h ARG 341 N 0.86 0.15 -0.60 4.77 3.08 -1.13 0.33 114.38 121.84 2z6g h ARG 341 Ca 0.41 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.49 2z6g h ARG 341 Cb 0.36 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2z6g h ARG 341 CO -0.24 0.10 0.35 0.28 -1.07 0.00 0.00 179.97 179.38 2z6g h VAL 342 N 0.15 1.03 -0.77 2.04 2.07 -1.20 -1.45 116.25 118.12 2z6g h VAL 342 Ca 0.33 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2z6g h VAL 342 Cb 0.52 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2z6g h VAL 342 CO -0.50 0.12 0.43 -0.07 0.02 0.00 0.00 177.57 177.57 2z6g h LEU 343 N 0.67 0.96 -0.51 2.57 3.38 -0.42 -2.19 115.31 119.78 2z6g h LEU 343 Ca 0.25 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2z6g h LEU 343 Cb 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2z6g h LEU 343 CO -0.13 0.78 0.22 0.50 0.09 0.00 0.00 178.44 179.89 2z6g h LYS 344 N 1.07 0.41 0.00 1.13 3.64 0.51 0.76 116.57 124.09 2z6g h LYS 344 Ca 0.27 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2z6g h LYS 344 Cb 0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2z6g h LYS 344 CO -0.04 0.27 0.00 0.28 -2.27 0.00 0.00 179.45 177.69 2z6g h VAL 345 N 0.42 0.00 0.00 2.00 2.07 -0.95 -2.75 116.25 117.04 2z6g h VAL 345 Ca 0.24 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 2z6g h VAL 345 Cb 0.22 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2z6g h VAL 345 CO -0.21 0.00 -2.11 0.18 0.02 0.00 0.00 177.57 175.45 2z6g n LEU 346 N -2.33 0.14 0.31 2.57 4.77 0.04 -4.19 117.00 118.30 2z6g n LEU 346 Ca 0.02 0.06 0.20 0.00 -0.03 0.00 0.00 56.01 56.26 2z6g n LEU 346 Cb 0.24 0.27 0.97 0.00 -2.33 0.00 0.00 43.42 42.57 2z6g n LEU 346 CO 0.21 0.28 1.09 0.77 -1.33 0.00 0.00 177.39 178.41 2z6g h SER 347 N 0.00 0.00 1.80 -1.43 4.64 0.75 -1.08 113.55 118.23 2z6g h SER 347 Ca -0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2z6g h SER 347 Cb 1.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 2z6g h SER 347 CO 0.02 0.01 -0.20 -0.37 -0.87 0.00 0.00 176.83 175.43 2z6g h VAL 348 N 0.00 0.29 -3.26 0.95 -1.51 -1.72 -3.43 116.25 107.56 2z6g h VAL 348 Ca -0.00 -1.41 -0.55 0.00 -1.23 0.00 0.00 66.70 63.52 2z6g h VAL 348 Cb 0.23 2.13 -0.02 0.00 -2.13 0.00 0.00 31.29 31.50 2z6g h VAL 348 CO 0.00 0.16 0.52 0.00 -1.23 0.00 0.00 177.57 177.03 2z6g n SER 350 N 4.43 0.34 -0.09 0.00 3.41 -1.26 -0.62 113.62 119.84 2z6g n SER 350 Ca 0.08 0.60 -0.23 0.00 -0.26 0.00 0.00 58.87 59.07 2z6g n SER 350 Cb 0.49 -0.67 -0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2z6g n SER 350 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z6g n SER 351 N -1.90 1.98 0.10 4.04 7.64 -1.26 -4.42 113.62 119.80 2z6g n SER 351 Ca 0.02 0.23 -0.02 0.00 1.01 0.00 0.00 58.87 60.11 2z6g n SER 351 Cb 0.15 -0.80 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2z6g n SER 351 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2z6g h ASN 352 N -0.50 0.00 -0.27 6.43 4.21 -1.74 -3.30 115.58 120.40 2z6g h ASN 352 Ca -0.50 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.05 2z6g h ASN 352 Cb 1.70 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.84 2z6g h ASN 352 CO -0.15 0.76 -0.42 0.50 -1.29 0.00 0.00 177.43 176.83 2z6g h LYS 353 N 0.00 -0.31 -0.01 0.81 3.64 -0.95 0.63 116.57 120.38 2z6g h LYS 353 Ca -0.01 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2z6g h LYS 353 Cb 1.53 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 2z6g h LYS 353 CO 0.10 -0.21 -0.21 -1.00 -2.27 0.00 0.00 179.45 175.87 2z6g h PRO 354 N -0.32 0.02 -0.24 1.90 0.13 -1.79 -2.66 132.00 129.03 2z6g h PRO 354 Ca 0.05 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2z6g h PRO 354 Cb 0.46 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2z6g h PRO 354 CO -0.43 0.22 0.09 0.00 -0.23 0.00 0.00 178.00 177.65 2z6g h ALA 355 N 1.78 0.32 0.00 -0.56 0.00 -1.10 -1.70 119.26 117.99 2z6g h ALA 355 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2z6g h ALA 355 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z6g h ALA 355 CO 0.03 -0.08 -0.06 0.82 0.00 0.00 0.00 179.25 179.96 2z6g h ILE 356 N 0.23 0.91 0.20 0.00 2.04 0.50 -2.86 117.51 118.53 2z6g h ILE 356 Ca 0.08 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2z6g h ILE 356 Cb 0.20 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2z6g h ILE 356 CO -0.01 0.05 -0.09 0.58 0.00 0.00 0.00 178.15 178.69 2z6g h VAL 357 N 0.00 0.80 -0.78 1.67 2.07 -1.15 -0.02 116.25 118.84 2z6g h VAL 357 Ca -0.00 -1.00 0.17 0.00 0.82 0.00 0.00 66.70 66.70 2z6g h VAL 357 Cb 0.11 1.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 2z6g h VAL 357 CO 0.01 0.19 0.24 -0.33 0.02 0.00 0.00 177.57 177.70 2z6g h GLU 358 N -0.84 0.31 0.00 1.57 4.39 -1.13 0.78 114.58 119.67 2z6g h GLU 358 Ca -0.03 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2z6g h GLU 358 Cb 0.52 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2z6g h GLU 358 CO 0.04 0.21 0.00 0.00 -1.16 0.00 0.00 179.01 178.10 2z6g n ALA 359 N -2.61 1.30 -1.73 3.43 0.00 -1.10 -4.83 120.51 114.97 2z6g n ALA 359 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2z6g n ALA 359 Cb 0.50 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2z6g n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z6g n GLY 360 N -0.81 0.94 0.28 0.00 0.00 0.27 -4.97 105.19 100.91 2z6g n GLY 360 Ca 0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 2z6g n GLY 360 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z6g h GLY 361 N 0.00 1.04 -0.09 -0.02 0.00 -1.06 -2.27 103.07 100.68 2z6g h GLY 361 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.69 2z6g h GLY 361 CO 0.00 0.62 -0.43 -0.33 0.00 0.00 0.00 176.54 176.40 2z6g h MET 362 N 0.88 -0.45 -0.54 4.80 2.86 -1.84 0.40 114.93 121.03 2z6g h MET 362 Ca 0.19 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.96 2z6g h MET 362 Cb 0.37 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.05 2z6g h MET 362 CO 0.00 -0.30 0.10 1.96 1.06 0.00 0.00 176.91 179.73 2z6g h GLN 363 N -0.47 0.23 0.18 1.72 7.50 -1.90 0.46 115.11 122.82 2z6g h GLN 363 Ca 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2z6g h GLN 363 Cb 0.54 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.99 2z6g h GLN 363 CO -0.33 0.15 -0.38 0.00 -1.50 0.00 0.00 178.83 176.76 2z6g h ALA 364 N 1.44 -0.94 -0.98 3.87 0.00 -0.63 -2.24 119.26 119.78 2z6g h ALA 364 Ca 0.28 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.22 2z6g h ALA 364 Cb 0.40 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2z6g h ALA 364 CO -0.37 -1.01 0.62 -0.07 0.00 0.00 0.00 179.25 178.41 2z6g h LEU 365 N -0.62 0.86 -0.78 0.00 3.38 0.12 0.63 115.31 118.89 2z6g h LEU 365 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z6g h LEU 365 Cb 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z6g h LEU 365 CO -0.16 0.44 0.03 0.61 0.09 0.00 0.00 178.44 179.45 2z6g n GLY 366 N -1.37 -0.68 1.02 0.83 0.00 0.12 -1.59 105.19 103.51 2z6g n GLY 366 Ca 0.19 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.35 2z6g n GLY 366 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z6g n LEU 367 N -1.91 2.78 0.00 0.99 4.77 0.21 -3.73 117.00 120.12 2z6g n LEU 367 Ca -0.01 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2z6g n LEU 367 Cb 0.04 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2z6g n LEU 367 CO 0.05 0.40 0.10 1.41 -1.33 0.00 0.00 177.39 178.02 2z6g n HIS 368 N 0.25 0.00 0.24 -1.77 8.25 -0.62 -4.85 115.22 116.72 2z6g n HIS 368 Ca 0.11 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.61 2z6g n HIS 368 Cb 0.60 0.03 0.19 0.00 1.12 0.00 0.00 29.99 31.93 2z6g n HIS 368 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z6g n LEU 369 N 0.00 0.07 -0.23 2.41 4.77 -1.24 -1.69 117.00 121.08 2z6g n LEU 369 Ca 0.00 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.55 2z6g n LEU 369 Cb 0.39 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2z6g n LEU 369 CO 0.00 -0.43 0.24 0.41 -1.33 0.00 0.00 177.39 176.28 2z6g n THR 370 N -1.58 0.00 -1.66 -5.08 -1.04 -1.26 -4.94 114.28 98.71 2z6g n THR 370 Ca 0.01 -0.43 -0.39 0.00 -2.04 0.00 0.00 64.05 61.21 2z6g n THR 370 Cb 0.08 1.12 0.03 0.00 -1.82 0.00 0.00 70.33 69.75 2z6g n THR 370 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2z6g n ASP 371 N -0.13 1.66 0.22 8.00 2.03 -0.68 -4.90 116.55 122.75 2z6g n ASP 371 Ca 0.04 0.95 0.06 0.00 0.52 0.00 0.00 54.79 56.36 2z6g n ASP 371 Cb 0.19 -1.45 0.53 0.00 -0.72 0.00 0.00 41.12 39.67 2z6g n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2z6g h PRO 372 N 1.22 0.02 -6.02 -0.67 0.11 -1.96 -3.40 132.00 121.30 2z6g h PRO 372 Ca -0.48 -0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.15 2z6g h PRO 372 Cb 1.33 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.38 2z6g h PRO 372 CO 0.55 0.16 1.17 0.45 -0.21 0.00 0.00 178.00 180.11 2z6g s SER 373 N -7.01 5.60 0.30 -2.05 0.15 -1.26 -4.85 113.70 104.58 2z6g s SER 373 Ca -0.04 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.35 2z6g s SER 373 Cb 0.16 -2.55 0.73 0.00 -1.71 0.00 0.00 66.02 62.65 2z6g s SER 373 CO 0.69 -2.23 1.76 1.56 1.20 0.00 0.00 173.24 176.22 2z6g h GLN 374 N 12.33 0.64 -0.58 5.44 1.08 -1.99 0.89 115.11 132.93 2z6g h GLN 374 Ca -0.13 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2z6g h GLN 374 Cb 1.08 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.34 2z6g h GLN 374 CO 1.26 0.43 0.34 0.07 -0.95 0.00 0.00 178.83 179.97 2z6g h ARG 375 N 0.66 0.78 -0.07 1.46 0.11 -1.95 0.51 114.38 115.88 2z6g h ARG 375 Ca 0.57 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.56 2z6g h ARG 375 Cb 0.94 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 2z6g h ARG 375 CO -0.41 0.56 -0.03 1.25 0.10 0.00 0.00 179.97 181.44 2z6g h LEU 376 N 0.80 0.15 -0.29 0.08 5.85 -1.24 -2.23 115.31 118.43 2z6g h LEU 376 Ca 0.21 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2z6g h LEU 376 Cb -0.01 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2z6g h LEU 376 CO -0.04 0.50 0.17 0.58 -0.34 0.00 0.00 178.44 179.32 2z6g h VAL 377 N -0.21 1.03 -0.91 1.05 2.07 -0.97 -1.49 116.25 116.82 2z6g h VAL 377 Ca 0.02 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2z6g h VAL 377 Cb 0.44 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2z6g h VAL 377 CO 0.01 0.06 0.60 -0.61 0.02 0.00 0.00 177.57 177.65 2z6g h GLN 378 N 0.35 1.16 -0.48 1.57 5.75 -0.91 -0.68 115.11 121.87 2z6g h GLN 378 Ca 0.11 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 2z6g h GLN 378 Cb -0.00 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2z6g h GLN 378 CO -0.05 0.77 -0.09 -0.91 -2.65 0.00 0.00 178.83 175.90 2z6g h ASN 379 N 1.20 0.91 -0.66 -0.69 -0.26 -1.10 -1.98 115.58 112.99 2z6g h ASN 379 Ca 0.35 -0.35 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2z6g h ASN 379 Cb -0.08 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 36.90 2z6g h ASN 379 CO -0.09 1.05 0.29 0.00 -1.06 0.00 0.00 177.43 177.61 2z6g h LEU 381 N 0.98 -0.14 0.32 0.00 3.38 -0.86 -1.55 115.31 117.44 2z6g h LEU 381 Ca 0.23 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z6g h LEU 381 Cb 0.17 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2z6g h LEU 381 CO -0.02 0.02 -0.29 -0.50 0.09 0.00 0.00 178.44 177.74 2z6g h TRP 382 N -0.30 -0.77 -0.98 1.13 6.55 -1.17 -1.88 115.95 118.54 2z6g h TRP 382 Ca -0.02 0.00 0.20 0.00 0.95 0.00 0.00 58.89 60.03 2z6g h TRP 382 Cb 0.24 0.29 -0.09 0.00 -0.86 0.00 0.00 29.16 28.74 2z6g h TRP 382 CO -0.03 -0.42 0.62 1.15 -1.05 0.00 0.00 178.44 178.71 2z6g h THR 383 N -0.63 0.68 0.22 1.49 2.02 -1.30 -1.48 112.91 113.92 2z6g h THR 383 Ca -0.02 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2z6g h THR 383 Cb 0.56 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2z6g h THR 383 CO -0.04 0.11 -0.11 -0.07 0.37 0.00 0.00 175.52 175.79 2z6g h LEU 384 N 0.61 -0.26 -2.30 2.58 3.38 -0.69 -2.62 115.31 116.02 2z6g h LEU 384 Ca 0.55 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.43 2z6g h LEU 384 Cb 1.05 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2z6g h LEU 384 CO -0.31 -0.02 0.18 -0.09 0.09 0.00 0.00 178.44 178.29 2z6g h ARG 385 N -0.48 0.00 -0.00 1.13 2.43 -0.51 0.61 114.38 117.55 2z6g h ARG 385 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2z6g h ARG 385 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2z6g h ARG 385 CO 0.05 0.00 -0.12 0.09 -1.51 0.00 0.00 179.97 178.48 2z6g n ASN 386 N -3.66 0.53 0.00 -3.80 3.02 -0.82 -3.84 115.26 106.69 2z6g n ASN 386 Ca 0.01 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2z6g n ASN 386 Cb 0.29 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2z6g n ASN 386 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z6g n LEU 387 N -0.90 0.00 -0.34 3.41 4.77 0.13 -4.77 117.00 119.30 2z6g n LEU 387 Ca 0.15 -0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.18 2z6g n LEU 387 Cb 0.28 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.62 2z6g n LEU 387 CO 0.24 0.00 1.19 0.77 -1.33 0.00 0.00 177.39 178.25 2z6g h SER 388 N 0.00 0.79 0.00 -1.43 4.64 -0.13 -0.83 113.55 116.60 2z6g h SER 388 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2z6g h SER 388 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2z6g h SER 388 CO 0.00 0.37 0.00 -0.90 -0.87 0.00 0.00 176.83 175.43 2z6g n ASP 389 N -4.72 0.92 0.00 4.97 5.75 -1.26 -2.95 116.55 119.26 2z6g n ASP 389 Ca 0.19 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2z6g n ASP 389 Cb 0.42 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2z6g n ASP 389 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z6g n ALA 390 N 0.29 1.46 0.78 2.12 0.00 -0.40 -4.84 120.51 119.92 2z6g n ALA 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z6g n ALA 390 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2z6g n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z6g n ALA 391 N -1.17 2.21 1.09 0.00 0.00 -0.71 -3.95 120.51 117.98 2z6g n ALA 391 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2z6g n ALA 391 Cb 0.00 -1.00 0.39 0.00 0.00 0.00 0.00 19.45 18.84 2z6g n ALA 391 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z6g n THR 392 N 0.33 0.00 -2.13 0.00 -2.24 -1.25 -2.34 114.28 106.65 2z6g n THR 392 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2z6g n THR 392 Cb 0.28 -0.61 0.09 0.00 -2.10 0.00 0.00 70.33 68.00 2z6g n THR 392 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z6g n LYS 393 N -0.88 0.63 -3.69 -0.78 5.02 -1.25 -4.84 118.16 112.36 2z6g n LYS 393 Ca 0.10 -2.49 -0.27 0.00 -2.02 0.00 0.00 58.31 53.62 2z6g n LYS 393 Cb 0.05 -0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 2z6g n LYS 393 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2z6g s GLN 394 N -1.28 3.52 0.22 1.97 -1.52 -0.99 -5.12 119.66 116.46 2z6g s GLN 394 Ca 0.35 -0.35 0.09 0.00 -1.95 0.00 0.00 55.36 53.50 2z6g s GLN 394 Cb 0.37 -2.84 -0.04 0.00 -0.22 0.00 0.00 33.01 30.29 2z6g s GLN 394 CO -0.13 0.39 -0.08 -1.21 -0.25 0.00 0.00 175.29 174.02 2z6g s GLU 395 N -3.37 2.09 -0.50 2.91 0.41 -1.26 -4.73 118.70 114.26 2z6g s GLU 395 Ca 0.38 -1.36 -0.01 0.00 -0.41 0.00 0.00 54.97 53.57 2z6g s GLU 395 Cb -0.11 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 2z6g s GLU 395 CO 0.29 0.40 0.42 0.41 -0.49 0.00 0.00 175.26 176.30 2z6g n GLY 396 N -0.30 0.20 0.73 -1.39 0.00 -1.26 -4.95 105.19 98.23 2z6g n GLY 396 Ca -0.09 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2z6g n GLY 396 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z6g n MET 397 N -2.26 1.87 -0.19 1.61 2.81 -1.26 -4.63 117.12 115.07 2z6g n MET 397 Ca -0.08 -1.48 -0.05 0.00 -1.81 0.00 0.00 57.70 54.28 2z6g n MET 397 Cb 0.55 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.55 2z6g n MET 397 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2z6g h GLU 398 N 3.61 -0.02 -0.39 0.03 3.07 -1.98 0.35 114.58 119.25 2z6g h GLU 398 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2z6g h GLU 398 Cb 0.84 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.66 2z6g h GLU 398 CO 0.00 -0.01 -0.29 0.78 -1.40 0.00 0.00 179.01 178.09 2z6g h GLY 399 N -0.02 -0.15 0.47 -3.84 0.00 -1.98 0.41 103.07 97.97 2z6g h GLY 399 Ca 0.07 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 2z6g h GLY 399 CO -0.43 -0.21 -0.31 -2.00 0.00 0.00 0.00 176.54 173.59 2z6g h LEU 400 N -0.22 -0.80 -0.73 3.11 5.85 -1.62 0.33 115.31 121.22 2z6g h LEU 400 Ca 0.18 0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.10 2z6g h LEU 400 Cb 0.51 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.67 2z6g h LEU 400 CO -0.51 -0.47 0.18 -0.07 -0.34 0.00 0.00 178.44 177.23 2z6g h LEU 401 N -0.74 0.03 -0.25 2.25 3.38 -0.17 0.32 115.31 120.12 2z6g h LEU 401 Ca -0.06 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z6g h LEU 401 Cb 0.60 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2z6g h LEU 401 CO 0.05 -0.03 0.12 1.23 0.09 0.00 0.00 178.44 179.90 2z6g h GLY 402 N 0.28 0.39 1.00 0.83 0.00 0.02 -2.66 103.07 102.92 2z6g h GLY 402 Ca 0.41 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2z6g h GLY 402 CO -0.50 0.19 0.23 -0.84 0.00 0.00 0.00 176.54 175.61 2z6g h THR 403 N 0.27 1.23 -0.77 4.70 2.02 0.11 -2.82 112.91 117.65 2z6g h THR 403 Ca 0.09 -0.73 0.09 0.00 0.77 0.00 0.00 66.41 66.62 2z6g h THR 403 Cb 0.13 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 2z6g h THR 403 CO -0.01 0.28 0.42 -0.07 0.37 0.00 0.00 175.52 176.51 2z6g h LEU 404 N 0.82 0.60 -1.15 2.58 3.38 -0.33 -0.27 115.31 120.93 2z6g h LEU 404 Ca 0.20 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2z6g h LEU 404 Cb 0.22 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2z6g h LEU 404 CO -0.01 0.35 0.59 0.58 0.09 0.00 0.00 178.44 180.04 2z6g h VAL 405 N 0.72 0.97 0.53 1.22 2.07 -1.22 -2.05 116.25 118.49 2z6g h VAL 405 Ca 0.37 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2z6g h VAL 405 Cb 0.33 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2z6g h VAL 405 CO -0.24 0.17 -0.25 1.56 0.02 0.00 0.00 177.57 178.82 2z6g h GLN 406 N 0.93 -0.68 -1.22 1.57 4.20 -0.99 -2.57 115.11 116.35 2z6g h GLN 406 Ca 0.43 0.05 0.35 0.00 0.06 0.00 0.00 58.65 59.54 2z6g h GLN 406 Cb 0.41 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 2z6g h GLN 406 CO -0.19 -0.45 0.98 -0.07 -0.67 0.00 0.00 178.83 178.43 2z6g h LEU 407 N -0.73 0.00 -1.34 1.46 3.38 -0.95 0.65 115.31 117.78 2z6g h LEU 407 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z6g h LEU 407 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2z6g h LEU 407 CO 0.12 0.00 0.01 0.18 0.09 0.00 0.00 178.44 178.84 2z6g n LEU 408 N -3.91 0.52 -0.83 1.67 4.77 -0.97 -0.39 117.00 117.87 2z6g n LEU 408 Ca 0.27 0.74 0.07 0.00 -0.03 0.00 0.00 56.01 57.06 2z6g n LEU 408 Cb 1.37 -0.80 0.20 0.00 -2.33 0.00 0.00 43.42 41.85 2z6g n LEU 408 CO 0.37 -0.92 0.66 0.61 -1.33 0.00 0.00 177.39 176.78 2z6g n GLY 409 N -1.31 2.61 3.76 -0.72 0.00 0.23 -4.82 105.19 104.94 2z6g n GLY 409 Ca -0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2z6g n GLY 409 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z6g s SER 410 N -1.01 3.88 0.04 1.61 0.15 0.48 -4.99 113.70 113.86 2z6g s SER 410 Ca 0.30 1.36 0.03 0.00 0.70 0.00 0.00 55.95 58.34 2z6g s SER 410 Cb 0.16 -2.05 -0.25 0.00 -1.71 0.00 0.00 66.02 62.17 2z6g s SER 410 CO 0.21 -2.36 0.97 0.44 1.20 0.00 0.00 173.24 173.70 2z6g h ASP 411 N -1.36 0.19 -2.88 5.45 3.32 -1.95 -3.46 116.42 115.74 2z6g h ASP 411 Ca -0.49 -0.26 -0.55 0.00 0.02 0.00 0.00 57.03 55.75 2z6g h ASP 411 Cb 1.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 2z6g h ASP 411 CO 0.57 1.22 0.89 -0.62 -1.72 0.00 0.00 179.24 179.57 2z6g s ASP 412 N -6.74 6.88 0.19 6.45 -1.08 -1.26 -4.92 116.67 116.20 2z6g s ASP 412 Ca -0.05 1.93 -0.12 0.00 -0.52 0.00 0.00 52.55 53.79 2z6g s ASP 412 Cb 0.08 -2.55 0.20 0.00 -1.46 0.00 0.00 42.92 39.19 2z6g s ASP 412 CO 0.84 -0.75 1.74 0.40 0.52 0.00 0.00 175.17 177.92 2z6g h ILE 413 N 5.27 0.80 -0.30 4.11 2.04 -2.00 -1.69 117.51 125.75 2z6g h ILE 413 Ca -0.33 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2z6g h ILE 413 Cb 1.15 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2z6g h ILE 413 CO 0.93 0.06 -0.05 0.78 0.00 0.00 0.00 178.15 179.88 2z6g h ASN 414 N 0.35 -0.22 -0.49 1.72 -0.26 -1.98 0.30 115.58 115.01 2z6g h ASN 414 Ca 0.26 0.08 0.06 0.00 -0.56 0.00 0.00 56.30 56.14 2z6g h ASN 414 Cb 0.30 0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.66 2z6g h ASN 414 CO -0.27 -0.07 0.18 0.58 -1.06 0.00 0.00 177.43 176.79 2z6g h VAL 415 N 0.03 0.85 -0.01 2.81 2.07 -1.76 0.13 116.25 120.37 2z6g h VAL 415 Ca 0.14 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2z6g h VAL 415 Cb 0.21 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2z6g h VAL 415 CO -0.28 0.07 0.00 0.58 0.02 0.00 0.00 177.57 177.96 2z6g h VAL 416 N 0.36 1.14 0.17 2.57 2.07 -0.56 -0.58 116.25 121.43 2z6g h VAL 416 Ca 0.23 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2z6g h VAL 416 Cb 0.23 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2z6g h VAL 416 CO -0.23 0.11 -0.16 0.74 0.02 0.00 0.00 177.57 178.05 2z6g h THR 417 N -0.15 0.00 -0.89 2.57 2.02 0.06 0.18 112.91 116.69 2z6g h THR 417 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.41 2z6g h THR 417 Cb 0.18 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.46 2z6g h THR 417 CO -0.00 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.26 2z6g h ALA 419 N 1.72 0.40 0.46 0.00 0.00 -0.66 0.95 119.26 122.12 2z6g h ALA 419 Ca 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 2z6g h ALA 419 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2z6g h ALA 419 CO -0.54 -0.28 -0.22 0.00 0.00 0.00 0.00 179.25 178.21 2z6g h ALA 420 N 1.23 -0.61 -0.40 0.00 0.00 0.28 -2.12 119.26 117.64 2z6g h ALA 420 Ca 0.16 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2z6g h ALA 420 Cb 0.14 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2z6g h ALA 420 CO -0.17 -0.81 -0.26 0.78 0.00 0.00 0.00 179.25 178.79 2z6g h GLY 421 N -0.68 -0.08 0.47 0.00 0.00 -0.14 0.77 103.07 103.41 2z6g h GLY 421 Ca -0.06 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.65 2z6g h GLY 421 CO 0.10 -0.21 -0.13 -2.22 0.00 0.00 0.00 176.54 174.09 2z6g h ILE 422 N -0.20 0.64 -0.14 2.60 2.04 -0.77 -1.64 117.51 120.04 2z6g h ILE 422 Ca 0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2z6g h ILE 422 Cb 0.49 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2z6g h ILE 422 CO -0.51 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 177.44 2z6g h LEU 423 N -0.13 -0.42 -0.71 1.44 3.38 -0.66 0.83 115.31 119.04 2z6g h LEU 423 Ca 0.10 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.31 2z6g h LEU 423 Cb 0.29 0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 2z6g h LEU 423 CO -0.25 -0.18 0.04 -1.28 0.09 0.00 0.00 178.44 176.87 2z6g h SER 424 N -0.16 -0.25 0.07 -0.43 0.87 -0.33 0.33 113.55 113.66 2z6g h SER 424 Ca 0.09 0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2z6g h SER 424 Cb 0.30 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2z6g h SER 424 CO -0.23 -0.13 -0.03 0.78 -0.53 0.00 0.00 176.83 176.68 2z6g h ASN 425 N 0.14 -0.08 0.33 6.23 2.35 -0.63 -2.96 115.58 120.96 2z6g h ASN 425 Ca 0.39 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2z6g h ASN 425 Cb 0.66 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2z6g h ASN 425 CO -0.59 0.34 0.00 -0.07 -1.65 0.00 0.00 177.43 175.46 2z6g h LEU 426 N -0.52 0.00 -2.38 1.61 3.38 -0.10 -1.43 115.31 115.87 2z6g h LEU 426 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z6g h LEU 426 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2z6g h LEU 426 CO 0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 2z6g n THR 427 N -2.60 0.55 -2.81 0.22 -2.24 0.11 -4.79 114.28 102.72 2z6g n THR 427 Ca -0.01 -0.78 -0.43 0.00 -2.27 0.00 0.00 64.05 60.57 2z6g n THR 427 Cb 0.13 0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 69.27 2z6g n THR 427 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z6g n ASN 429 N 7.81 -7.05 -2.67 0.00 5.15 -1.26 -4.99 115.26 112.25 2z6g n ASN 429 Ca -0.01 0.21 -0.01 0.00 -0.60 0.00 0.00 54.58 54.18 2z6g n ASN 429 Cb 0.47 -4.74 0.02 0.00 -0.53 0.00 0.00 39.78 35.00 2z6g n ASN 429 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2z6g s ASN 430 N -2.61 -0.11 0.41 1.20 3.84 -1.26 -4.97 114.94 111.43 2z6g s ASN 430 Ca 0.11 -0.10 0.14 0.00 0.21 0.00 0.00 52.86 53.22 2z6g s ASN 430 Cb -0.03 0.14 0.98 0.00 -0.55 0.00 0.00 41.25 41.80 2z6g s ASN 430 CO 0.65 -0.01 1.90 0.10 -2.79 0.00 0.00 177.10 176.96 2z6g h TYR 431 N 4.56 0.58 -0.60 0.43 -0.00 -1.93 0.27 116.97 120.28 2z6g h TYR 431 Ca -0.03 0.02 0.05 0.00 0.00 0.00 0.00 58.73 58.77 2z6g h TYR 431 Cb 1.21 -0.18 -0.03 0.00 0.00 0.00 0.00 36.73 37.72 2z6g h TYR 431 CO -0.13 0.22 0.40 0.87 -0.00 0.00 0.00 178.16 179.52 2z6g h LYS 432 N 0.50 0.60 0.20 0.10 1.57 -1.96 -0.07 116.57 117.51 2z6g h LYS 432 Ca 0.40 -0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.82 2z6g h LYS 432 Cb 0.82 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 33.02 2z6g h LYS 432 CO -0.15 0.40 -1.51 -0.91 -0.57 0.00 0.00 179.45 176.72 2z6g h ASN 433 N 0.62 0.67 -0.04 0.86 4.21 -1.31 -3.19 115.58 117.40 2z6g h ASN 433 Ca 0.25 -0.92 0.01 0.00 1.21 0.00 0.00 56.30 56.85 2z6g h ASN 433 Cb 0.21 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 2z6g h ASN 433 CO -0.07 1.70 -0.04 0.11 -1.29 0.00 0.00 177.43 177.84 2z6g h LYS 434 N 0.02 -0.05 -0.42 0.81 1.57 -0.71 -1.35 116.57 116.43 2z6g h LYS 434 Ca -0.29 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2z6g h LYS 434 Cb 2.04 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.33 2z6g h LYS 434 CO 0.20 -0.04 0.24 0.52 -0.57 0.00 0.00 179.45 179.81 2z6g h MET 435 N -0.06 0.48 -0.23 3.15 2.86 -1.18 -2.05 114.93 117.91 2z6g h MET 435 Ca 0.03 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2z6g h MET 435 Cb 0.10 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2z6g h MET 435 CO -0.07 0.32 0.06 0.52 1.06 0.00 0.00 176.91 178.80 2z6g h MET 436 N 0.49 0.16 -0.42 1.72 2.86 -1.48 0.53 114.93 118.79 2z6g h MET 436 Ca 0.17 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2z6g h MET 436 Cb 0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2z6g h MET 436 CO -0.08 0.11 0.28 0.28 1.06 0.00 0.00 176.91 178.56 2z6g h VAL 437 N 0.17 0.98 0.00 -2.22 2.07 -1.00 0.69 116.25 116.93 2z6g h VAL 437 Ca 0.10 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2z6g h VAL 437 Cb 0.09 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2z6g h VAL 437 CO -0.12 0.07 -0.51 0.00 0.02 0.00 0.00 177.57 177.03 2z6g n GLN 439 N -3.39 1.66 -0.02 0.00 1.13 0.20 -3.49 117.38 113.47 2z6g n GLN 439 Ca 0.01 -0.99 0.00 0.00 -1.94 0.00 0.00 57.00 54.08 2z6g n GLN 439 Cb 0.65 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.78 2z6g n GLN 439 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2z6g n VAL 440 N 0.30 0.44 -0.87 5.09 0.24 -0.99 -4.99 118.33 117.56 2z6g n VAL 440 Ca 0.09 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2z6g n VAL 440 Cb 0.24 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2z6g n VAL 440 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z6g n GLY 441 N -0.24 0.50 0.27 7.63 0.00 -1.20 -4.96 105.19 107.20 2z6g n GLY 441 Ca 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.19 2z6g n GLY 441 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z6g h GLY 442 N 0.00 1.04 0.34 -0.02 0.00 0.24 0.14 103.07 104.81 2z6g h GLY 442 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2z6g h GLY 442 CO 0.00 -0.18 -0.17 -2.22 0.00 0.00 0.00 176.54 173.97 2z6g h ILE 443 N 0.30 0.00 -0.80 2.60 1.08 -1.89 0.97 117.51 119.78 2z6g h ILE 443 Ca 0.41 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.07 2z6g h ILE 443 Cb 0.69 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.30 2z6g h ILE 443 CO -0.48 0.00 0.05 -0.08 -0.69 0.00 0.00 178.15 176.95 2z6g h GLU 444 N -0.47 0.12 0.21 2.37 4.81 -1.85 0.53 114.58 120.29 2z6g h GLU 444 Ca -0.05 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2z6g h GLU 444 Cb 0.36 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2z6g h GLU 444 CO 0.07 0.08 -0.22 0.00 -0.73 0.00 0.00 179.01 178.21 2z6g h ALA 445 N 1.75 -0.44 -0.38 2.92 0.00 -0.60 -1.54 119.26 120.96 2z6g h ALA 445 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2z6g h ALA 445 Cb 0.84 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2z6g h ALA 445 CO -0.69 -0.78 0.20 -0.07 0.00 0.00 0.00 179.25 177.91 2z6g h LEU 446 N -0.47 0.49 -0.94 0.00 3.38 0.11 -1.26 115.31 116.61 2z6g h LEU 446 Ca 0.00 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.02 2z6g h LEU 446 Cb 0.45 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 2z6g h LEU 446 CO -0.06 0.46 0.55 0.58 0.09 0.00 0.00 178.44 180.05 2z6g h VAL 447 N 0.49 0.78 -0.04 1.22 2.07 0.16 0.52 116.25 121.45 2z6g h VAL 447 Ca 0.13 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2z6g h VAL 447 Cb 0.08 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2z6g h VAL 447 CO -0.02 0.14 -0.54 0.03 0.02 0.00 0.00 177.57 177.20 2z6g h ARG 448 N 0.78 0.10 -0.70 1.57 3.08 -0.84 -1.32 114.38 117.05 2z6g h ARG 448 Ca 0.51 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.43 2z6g h ARG 448 Cb 0.69 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2z6g h ARG 448 CO -0.34 0.62 0.16 1.15 -1.07 0.00 0.00 179.97 180.49 2z6g h THR 449 N 0.08 1.26 -0.13 2.04 2.02 0.11 0.97 112.91 119.27 2z6g h THR 449 Ca -0.00 -0.98 -0.15 0.00 0.77 0.00 0.00 66.41 66.05 2z6g h THR 449 Cb 0.98 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2z6g h THR 449 CO 0.08 0.38 -0.50 0.58 0.37 0.00 0.00 175.52 176.43 2z6g h VAL 450 N 1.06 1.35 0.00 3.16 2.07 -0.76 0.16 116.25 123.29 2z6g h VAL 450 Ca 0.22 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2z6g h VAL 450 Cb 0.38 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2z6g h VAL 450 CO 0.00 0.54 0.00 -0.11 0.02 0.00 0.00 177.57 178.03 2z6g n LEU 451 N -4.22 0.00 -0.09 2.57 7.94 -0.51 -2.94 117.00 119.74 2z6g n LEU 451 Ca -0.07 0.32 -0.15 0.00 -1.11 0.00 0.00 56.01 54.99 2z6g n LEU 451 Cb 0.59 -0.32 -0.08 0.00 0.53 0.00 0.00 43.42 44.14 2z6g n LEU 451 CO 0.46 -0.14 -1.13 -1.14 -1.11 0.00 0.00 177.39 174.33 2z6g n ARG 452 N -1.32 0.45 -0.11 1.96 0.63 0.32 -4.65 116.66 113.95 2z6g n ARG 452 Ca 0.07 0.13 -0.05 0.00 -0.92 0.00 0.00 57.85 57.08 2z6g n ARG 452 Cb 0.14 -1.33 0.01 0.00 0.45 0.00 0.00 32.46 31.73 2z6g n ARG 452 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z6g h ALA 453 N -0.19 0.26 0.00 5.13 0.00 -0.57 -3.48 119.26 120.42 2z6g h ALA 453 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z6g h ALA 453 Cb 1.59 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2z6g h ALA 453 CO -0.13 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.09 2z6g n GLY 454 N -1.28 1.47 0.10 0.00 0.00 -1.19 -3.55 105.19 100.74 2z6g n GLY 454 Ca 0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 2z6g n GLY 454 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2z6g h ASP 455 N 0.00 0.00 -0.04 1.61 2.03 -1.93 -3.43 116.42 114.66 2z6g h ASP 455 Ca 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 2z6g h ASP 455 Cb 0.00 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 2z6g h ASP 455 CO 0.00 0.68 0.52 0.54 -1.03 0.00 0.00 179.24 179.94 2z6g n ARG 456 N -3.08 0.04 0.00 4.15 1.74 -1.23 -4.65 116.66 113.63 2z6g n ARG 456 Ca -0.06 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 2z6g n ARG 456 Cb 0.85 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 2z6g n ARG 456 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z6g n GLU 457 N 6.73 0.00 0.04 5.56 1.02 -1.26 -0.49 120.64 132.23 2z6g n GLU 457 Ca 0.27 0.33 0.09 0.00 -0.02 0.00 0.00 57.16 57.84 2z6g n GLU 457 Cb 0.45 -1.55 0.39 0.00 -0.02 0.00 0.00 31.44 30.71 2z6g n GLU 457 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z6g n ASP 458 N -1.32 0.21 -0.01 1.62 8.00 -1.26 -2.25 116.55 121.55 2z6g n ASP 458 Ca 0.00 0.55 -0.01 0.00 0.71 0.00 0.00 54.79 56.04 2z6g n ASP 458 Cb 0.05 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.55 2z6g n ASP 458 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2z6g n ILE 459 N -1.73 0.10 -0.06 0.53 5.41 0.35 -4.72 119.36 119.24 2z6g n ILE 459 Ca 0.04 -0.05 -0.13 0.00 1.00 0.00 0.00 62.75 63.60 2z6g n ILE 459 Cb 0.21 -0.80 -0.07 0.00 -0.71 0.00 0.00 39.64 38.28 2z6g n ILE 459 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2z6g h THR 460 N 0.00 1.33 -0.05 1.39 1.35 -1.52 -2.54 112.91 112.87 2z6g h THR 460 Ca -0.04 -1.25 0.03 0.00 -0.55 0.00 0.00 66.41 64.60 2z6g h THR 460 Cb 1.08 1.80 -0.06 0.00 -1.73 0.00 0.00 68.15 69.24 2z6g h THR 460 CO -0.00 0.37 -0.44 -0.08 -0.25 0.00 0.00 175.52 175.12 2z6g h GLU 461 N 0.02 -0.53 -0.70 4.72 4.81 -1.75 0.69 114.58 121.83 2z6g h GLU 461 Ca 0.03 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2z6g h GLU 461 Cb 0.64 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2z6g h GLU 461 CO 0.03 -0.36 0.22 -1.00 -0.73 0.00 0.00 179.01 177.18 2z6g h PRO 462 N -0.56 1.08 -0.00 0.92 0.13 -1.81 -1.46 132.00 130.30 2z6g h PRO 462 Ca 0.05 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2z6g h PRO 462 Cb 0.65 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 2z6g h PRO 462 CO -0.36 0.92 0.00 0.00 -0.23 0.00 0.00 178.00 178.33 2z6g h ALA 463 N 1.20 0.00 -0.46 -0.56 0.00 -0.94 -1.94 119.26 116.57 2z6g h ALA 463 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2z6g h ALA 463 Cb 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2z6g h ALA 463 CO -0.01 -0.47 0.28 0.82 0.00 0.00 0.00 179.25 179.87 2z6g h ILE 464 N -0.05 1.15 -0.74 0.00 1.08 0.52 -2.39 117.51 117.07 2z6g h ILE 464 Ca 0.00 -0.33 0.09 0.00 -0.39 0.00 0.00 64.86 64.23 2z6g h ILE 464 Cb 0.06 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 34.27 2z6g h ILE 464 CO -0.00 0.15 0.40 0.00 -0.69 0.00 0.00 178.15 178.01 2z6g h ALA 466 N 1.42 -0.32 -0.85 0.00 0.00 -0.88 -0.20 119.26 118.44 2z6g h ALA 466 Ca 0.36 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.36 2z6g h ALA 466 Cb 0.33 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2z6g h ALA 466 CO -0.24 -0.73 0.48 -0.07 0.00 0.00 0.00 179.25 178.68 2z6g h LEU 467 N -0.37 0.66 -0.32 0.00 3.38 -0.88 0.38 115.31 118.16 2z6g h LEU 467 Ca 0.05 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z6g h LEU 467 Cb 0.43 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2z6g h LEU 467 CO -0.17 0.35 0.16 -0.09 0.09 0.00 0.00 178.44 178.78 2z6g h ARG 468 N 0.77 0.32 -0.24 1.13 2.43 -0.18 -1.07 114.38 117.53 2z6g h ARG 468 Ca 0.42 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.50 2z6g h ARG 468 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2z6g h ARG 468 CO -0.28 0.21 -0.18 0.45 -1.51 0.00 0.00 179.97 178.67 2z6g h HIS 469 N 0.32 0.46 -0.08 2.20 3.86 0.31 -2.29 115.15 119.94 2z6g h HIS 469 Ca 0.13 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2z6g h HIS 469 Cb 0.05 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2z6g h HIS 469 CO -0.10 0.58 0.00 1.28 0.86 0.00 0.00 177.93 180.55 2z6g n LEU 470 N -4.18 0.51 -1.01 2.43 4.77 0.12 -3.56 117.00 116.08 2z6g n LEU 470 Ca -0.00 -0.24 0.05 0.00 -0.03 0.00 0.00 56.01 55.79 2z6g n LEU 470 Cb 0.34 -0.05 0.13 0.00 -2.33 0.00 0.00 43.42 41.51 2z6g n LEU 470 CO 0.40 0.12 0.23 0.35 -1.33 0.00 0.00 177.39 177.16 2z6g n THR 471 N -0.29 1.27 -3.61 -5.08 -2.24 -0.50 -4.69 114.28 99.14 2z6g n THR 471 Ca 0.07 -2.31 -0.09 0.00 -2.27 0.00 0.00 64.05 59.45 2z6g n THR 471 Cb 0.10 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 2z6g n THR 471 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z6g s SER 472 N -2.72 -0.34 -1.05 3.42 1.04 -1.23 -4.75 113.70 108.06 2z6g s SER 472 Ca 0.36 0.48 -0.05 0.00 0.48 0.00 0.00 55.95 57.22 2z6g s SER 472 Cb 0.38 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.87 2z6g s SER 472 CO -0.11 -0.23 0.92 0.54 0.98 0.00 0.00 173.24 175.33 2z6g n ARG 473 N 1.22 -2.84 0.00 4.02 1.74 -1.26 -4.92 116.66 114.61 2z6g n ARG 473 Ca -0.10 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 2z6g n ARG 473 Cb 0.57 -5.77 0.00 0.00 -1.02 0.00 0.00 32.46 26.24 2z6g n ARG 473 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2z6g n HIS 474 N -3.33 0.00 0.00 -1.55 1.44 -1.26 -4.57 115.22 105.95 2z6g n HIS 474 Ca -0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 2z6g n HIS 474 Cb 0.63 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.74 2z6g n HIS 474 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2z6g n GLN 475 N -0.26 0.00 0.00 -1.40 6.02 -1.26 0.55 117.38 121.03 2z6g n GLN 475 Ca 0.00 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2z6g n GLN 475 Cb 0.00 -0.63 0.00 0.00 1.02 0.00 0.00 30.24 30.63 2z6g n GLN 475 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2z6g n ASP 476 N -2.01 0.30 0.43 1.08 8.00 -1.26 -3.84 116.55 119.25 2z6g n ASP 476 Ca 0.00 -0.69 -0.19 0.00 0.71 0.00 0.00 54.79 54.62 2z6g n ASP 476 Cb 0.00 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 40.86 2z6g n ASP 476 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z6g h ALA 477 N 1.39 -1.08 -1.01 2.24 0.00 -0.19 -2.40 119.26 118.20 2z6g h ALA 477 Ca 0.00 -0.24 0.24 0.00 0.00 0.00 0.00 54.91 54.91 2z6g h ALA 477 Cb 0.15 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 2z6g h ALA 477 CO 0.00 -1.11 0.64 1.49 0.00 0.00 0.00 179.25 180.27 2z6g h GLU 478 N -1.08 0.49 0.07 0.00 4.81 -1.79 -1.51 114.58 115.57 2z6g h GLU 478 Ca -0.11 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2z6g h GLU 478 Cb 0.83 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2z6g h GLU 478 CO 0.18 0.33 -0.08 1.98 -0.73 0.00 0.00 179.01 180.68 2z6g h MET 479 N 0.51 -0.14 -0.95 1.92 4.05 -1.71 -2.69 114.93 115.92 2z6g h MET 479 Ca 0.58 0.01 0.23 0.00 -0.28 0.00 0.00 59.70 60.25 2z6g h MET 479 Cb 1.29 0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 32.00 2z6g h MET 479 CO -0.33 -0.09 0.49 0.00 0.23 0.00 0.00 176.91 177.21 2z6g h ALA 480 N -1.59 1.60 -0.82 0.39 0.00 -1.05 0.12 119.26 117.91 2z6g h ALA 480 Ca -0.01 0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.23 2z6g h ALA 480 Cb 0.13 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.88 2z6g h ALA 480 CO -0.01 -0.30 0.28 1.96 0.00 0.00 0.00 179.25 181.17 2z6g h GLN 481 N 0.49 0.33 -0.03 0.00 4.20 -0.98 0.53 115.11 119.65 2z6g h GLN 481 Ca 0.60 -0.02 -0.21 0.00 0.06 0.00 0.00 58.65 59.08 2z6g h GLN 481 Cb 1.13 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2z6g h GLN 481 CO -0.50 0.22 -0.85 -0.91 -0.67 0.00 0.00 178.83 176.11 2z6g h ASN 482 N 0.33 0.47 -0.08 1.46 2.35 -0.52 -3.29 115.58 116.31 2z6g h ASN 482 Ca 0.48 -0.35 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2z6g h ASN 482 Cb 0.87 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2z6g h ASN 482 CO -0.52 1.13 -0.11 0.00 -1.65 0.00 0.00 177.43 176.28 2z6g h ALA 483 N 0.85 -0.06 -0.37 -0.83 0.00 0.10 -0.13 119.26 118.83 2z6g h ALA 483 Ca -0.06 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2z6g h ALA 483 Cb 1.46 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2z6g h ALA 483 CO 0.14 -0.58 0.55 0.28 0.00 0.00 0.00 179.25 179.65 2z6g h VAL 484 N -0.15 0.21 0.06 0.00 2.07 -0.66 -0.73 116.25 117.06 2z6g h VAL 484 Ca 0.07 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.25 2z6g h VAL 484 Cb 0.24 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2z6g h VAL 484 CO -0.17 0.00 -1.89 -1.14 0.02 0.00 0.00 177.57 174.40 2z6g n ARG 485 N -3.38 0.67 0.32 1.57 0.63 -0.44 -0.80 116.66 115.23 2z6g n ARG 485 Ca 0.07 0.34 0.21 0.00 -0.92 0.00 0.00 57.85 57.55 2z6g n ARG 485 Cb 0.70 -1.68 1.07 0.00 0.45 0.00 0.00 32.46 33.00 2z6g n ARG 485 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2z6g h LEU 486 N -0.35 0.00 -3.49 6.15 3.38 0.36 -1.03 115.31 120.34 2z6g h LEU 486 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2z6g h LEU 486 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2z6g h LEU 486 CO -0.07 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.87 2z6g n HIS 487 N -3.07 1.78 -3.42 1.13 8.25 -0.69 -4.95 115.22 114.26 2z6g n HIS 487 Ca -0.02 -0.77 -0.21 0.00 -0.26 0.00 0.00 57.72 56.46 2z6g n HIS 487 Cb 0.14 -0.46 0.06 0.00 1.12 0.00 0.00 29.99 30.85 2z6g n HIS 487 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z6g n TYR 488 N 0.32 -2.25 -0.08 4.41 4.02 -0.39 -4.95 117.16 118.23 2z6g n TYR 488 Ca 0.26 0.73 -0.10 0.00 -0.01 0.00 0.00 57.90 58.78 2z6g n TYR 488 Cb 1.12 -3.95 -0.11 0.00 -0.02 0.00 0.00 39.34 36.39 2z6g n TYR 488 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z6g n GLY 489 N -1.39 -0.56 0.32 2.72 0.00 0.02 -4.63 105.19 101.66 2z6g n GLY 489 Ca -0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 2z6g n GLY 489 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z6g h LEU 490 N 0.00 -0.98 -0.70 0.99 3.38 -1.85 0.92 115.31 117.07 2z6g h LEU 490 Ca -0.42 0.22 0.13 0.00 0.09 0.00 0.00 57.88 57.90 2z6g h LEU 490 Cb 1.83 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 43.01 2z6g h LEU 490 CO -0.01 -0.28 0.25 -0.65 0.09 0.00 0.00 178.44 177.83 2z6g h PRO 491 N -0.11 0.38 0.00 1.13 0.11 -1.93 -0.91 132.00 130.67 2z6g h PRO 491 Ca 0.26 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 2z6g h PRO 491 Cb 0.53 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2z6g h PRO 491 CO -0.68 0.25 -0.54 -0.24 -0.21 0.00 0.00 178.00 176.57 2z6g h VAL 492 N 0.39 1.01 0.16 3.15 3.04 -1.54 -2.70 116.25 119.77 2z6g h VAL 492 Ca 0.38 -2.19 -0.01 0.00 -1.01 0.00 0.00 66.70 63.87 2z6g h VAL 492 Cb 0.57 2.33 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 2z6g h VAL 492 CO -0.40 0.53 -0.08 0.58 -1.01 0.00 0.00 177.57 177.19 2z6g h VAL 493 N 0.00 0.94 0.00 1.51 2.07 0.22 -2.87 116.25 118.12 2z6g h VAL 493 Ca -0.01 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2z6g h VAL 493 Cb 1.29 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2z6g h VAL 493 CO 0.07 0.21 -0.16 0.58 0.02 0.00 0.00 177.57 178.29 2z6g h VAL 494 N -0.75 0.89 -0.60 2.57 2.07 -1.32 -2.58 116.25 116.53 2z6g h VAL 494 Ca -0.02 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2z6g h VAL 494 Cb 0.52 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2z6g h VAL 494 CO 0.04 0.16 0.39 0.50 0.02 0.00 0.00 177.57 178.68 2z6g h LYS 495 N 0.00 0.77 0.00 1.57 3.64 -1.41 -2.02 116.57 119.13 2z6g h LYS 495 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2z6g h LYS 495 Cb 0.34 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2z6g h LYS 495 CO 0.02 0.51 0.00 1.28 -2.27 0.00 0.00 179.45 179.00 2z6g n LEU 496 N -4.68 0.51 0.26 5.20 4.77 -0.97 -1.66 117.00 120.43 2z6g n LEU 496 Ca 0.05 0.74 0.14 0.00 -0.03 0.00 0.00 56.01 56.91 2z6g n LEU 496 Cb 0.03 -0.80 0.66 0.00 -2.33 0.00 0.00 43.42 40.98 2z6g n LEU 496 CO 0.35 -0.91 0.94 -0.07 -1.33 0.00 0.00 177.39 176.37 2z6g h LEU 497 N 0.00 0.00-10.22 2.23 3.38 -1.48 -3.43 115.31 105.79 2z6g h LEU 497 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2z6g h LEU 497 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z6g h LEU 497 CO 0.00 0.10 -0.41 -1.00 0.09 0.00 0.00 178.44 177.23 2z6g s HIS 498 N -3.82 3.32 1.00 1.13 3.76 -0.67 -4.98 115.29 115.03 2z6g s HIS 498 Ca -0.00 -0.09 -0.14 0.00 -0.15 0.00 0.00 55.06 54.68 2z6g s HIS 498 Cb 0.11 -1.70 0.08 0.00 1.11 0.00 0.00 32.58 32.18 2z6g s HIS 498 CO 0.57 0.29 0.47 -2.30 -0.85 0.00 0.00 174.74 172.93 2z6g n PRO 499 N -1.47 -0.73 0.00 8.40 -0.02 -1.26 -3.00 135.00 136.92 2z6g n PRO 499 Ca -0.06 -0.17 0.13 0.00 -2.02 0.00 0.00 63.50 61.37 2z6g n PRO 499 Cb 0.57 -1.92 0.73 0.00 -0.02 0.00 0.00 33.50 32.86 2z6g n PRO 499 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z6g n PRO 500 N -2.36 0.72 -0.96 0.52 -0.04 -1.26 -5.04 135.00 126.57 2z6g n PRO 500 Ca 0.06 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.17 2z6g n PRO 500 Cb 0.55 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2z6g n PRO 500 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z6g n SER 501 N -1.05 -0.40 -4.95 3.54 7.64 -1.16 -4.94 113.62 112.30 2z6g n SER 501 Ca 0.18 0.76 -0.23 0.00 1.01 0.00 0.00 58.87 60.59 2z6g n SER 501 Cb 0.11 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.67 2z6g n SER 501 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2z6g s HIS 502 N -0.32 3.48 0.23 1.43 3.76 -1.26 -4.89 115.29 117.72 2z6g s HIS 502 Ca 0.52 0.19 -0.15 0.00 -0.15 0.00 0.00 55.06 55.47 2z6g s HIS 502 Cb -0.73 -1.75 0.28 0.00 1.11 0.00 0.00 32.58 31.49 2z6g s HIS 502 CO 0.38 0.27 1.57 -1.49 -0.85 0.00 0.00 174.74 174.61 2z6g h TRP 503 N 0.97 -0.80 -0.68 1.40 -0.00 -1.93 0.49 115.95 115.40 2z6g h TRP 503 Ca -0.51 0.09 0.11 0.00 -0.00 0.00 0.00 58.89 58.58 2z6g h TRP 503 Cb 1.22 0.48 -0.08 0.00 -0.00 0.00 0.00 29.16 30.79 2z6g h TRP 503 CO 0.49 -0.39 0.27 -1.00 -0.00 0.00 0.00 178.44 177.80 2z6g h PRO 504 N -0.03 0.43 -0.03 0.49 0.13 -1.91 0.15 132.00 131.23 2z6g h PRO 504 Ca 0.36 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2z6g h PRO 504 Cb 0.61 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2z6g h PRO 504 CO -0.90 0.28 0.01 1.25 -0.23 0.00 0.00 178.00 178.41 2z6g h LEU 505 N 0.44 0.04 -0.06 1.56 5.85 -1.38 -2.67 115.31 119.10 2z6g h LEU 505 Ca 0.35 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2z6g h LEU 505 Cb 0.47 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2z6g h LEU 505 CO -0.34 0.21 -0.30 0.40 -0.34 0.00 0.00 178.44 178.08 2z6g h ILE 506 N -0.14 0.33 -0.26 4.05 2.04 -0.13 0.22 117.51 123.62 2z6g h ILE 506 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2z6g h ILE 506 Cb 0.19 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2z6g h ILE 506 CO -0.00 0.00 -0.36 0.50 0.00 0.00 0.00 178.15 178.29 2z6g h LYS 507 N -0.42 -0.35 -0.97 2.37 3.64 -0.72 0.61 116.57 120.74 2z6g h LYS 507 Ca 0.08 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2z6g h LYS 507 Cb 0.53 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 2z6g h LYS 507 CO -0.29 -0.23 0.63 0.00 -2.27 0.00 0.00 179.45 177.29 2z6g h ALA 508 N 0.47 1.45 0.00 5.00 0.00 -1.10 -2.18 119.26 122.90 2z6g h ALA 508 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z6g h ALA 508 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z6g h ALA 508 CO -0.46 0.40 -0.00 1.15 0.00 0.00 0.00 179.25 180.33 2z6g h THR 509 N 1.11 1.23 -0.89 0.00 2.02 0.16 -2.52 112.91 114.02 2z6g h THR 509 Ca 0.42 -0.68 0.16 0.00 0.77 0.00 0.00 66.41 67.08 2z6g h THR 509 Cb 0.20 1.69 -0.10 0.00 -1.74 0.00 0.00 68.15 68.20 2z6g h THR 509 CO -0.17 0.18 0.48 0.58 0.37 0.00 0.00 175.52 176.95 2z6g h VAL 510 N -0.29 0.72 -0.35 3.16 2.07 0.48 0.57 116.25 122.60 2z6g h VAL 510 Ca -0.00 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2z6g h VAL 510 Cb 0.29 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2z6g h VAL 510 CO 0.00 0.12 0.21 1.23 0.02 0.00 0.00 177.57 179.15 2z6g h GLY 511 N 0.65 0.49 0.65 2.17 0.00 -1.23 -1.63 103.07 104.17 2z6g h GLY 511 Ca 0.49 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.68 2z6g h GLY 511 CO -0.37 0.15 -0.17 -2.00 0.00 0.00 0.00 176.54 174.14 2z6g h LEU 512 N 0.44 -0.49 -0.73 3.11 5.85 -0.50 -2.22 115.31 120.76 2z6g h LEU 512 Ca 0.14 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2z6g h LEU 512 Cb -0.01 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2z6g h LEU 512 CO -0.05 -0.24 0.29 0.40 -0.34 0.00 0.00 178.44 178.49 2z6g h ILE 513 N -0.31 0.68 0.01 4.05 2.04 -0.96 -0.34 117.51 122.68 2z6g h ILE 513 Ca 0.04 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2z6g h ILE 513 Cb 0.35 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2z6g h ILE 513 CO -0.13 0.08 -0.10 -0.09 0.00 0.00 0.00 178.15 177.91 2z6g h ARG 514 N 0.44 -0.13 -1.00 2.37 2.43 -0.69 -0.18 114.38 117.62 2z6g h ARG 514 Ca 0.40 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.80 2z6g h ARG 514 Cb 0.58 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.05 2z6g h ARG 514 CO -0.39 -0.09 0.62 -0.91 -1.51 0.00 0.00 179.97 177.69 2z6g h ASN 515 N -0.14 0.67 0.35 -3.80 2.35 -1.17 1.14 115.58 114.98 2z6g h ASN 515 Ca 0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2z6g h ASN 515 Cb 0.14 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2z6g h ASN 515 CO -0.06 0.18 0.00 -0.07 -1.65 0.00 0.00 177.43 175.83 2z6g h LEU 516 N 0.62 0.00 0.00 1.61 3.38 -0.22 0.01 115.31 120.72 2z6g h LEU 516 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2z6g h LEU 516 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2z6g h LEU 516 CO -0.38 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 177.81 2z6g n ALA 517 N -2.03 2.87 0.26 1.53 0.00 0.39 -3.52 120.51 120.00 2z6g n ALA 517 Ca -0.01 -0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2z6g n ALA 517 Cb 0.15 -1.28 0.70 0.00 0.00 0.00 0.00 19.45 19.02 2z6g n ALA 517 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z6g h LEU 518 N 0.00 0.00 -8.61 0.00 3.38 -0.81 -3.39 115.31 105.88 2z6g h LEU 518 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2z6g h LEU 518 Cb 0.61 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.19 2z6g h LEU 518 CO 0.00 0.13 -0.05 0.00 0.09 0.00 0.00 178.44 178.60 2z6g n PRO 520 N 5.87 0.05 0.09 0.00 -0.04 -1.26 -0.62 135.00 139.09 2z6g n PRO 520 Ca -0.05 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 2z6g n PRO 520 Cb 0.48 -1.73 0.44 0.00 -0.04 0.00 0.00 33.50 32.65 2z6g n PRO 520 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z6g n ALA 521 N -1.54 2.23 0.50 0.55 0.00 -1.26 -3.17 120.51 117.82 2z6g n ALA 521 Ca -0.00 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2z6g n ALA 521 Cb 0.08 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.94 2z6g n ALA 521 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z6g n ASN 522 N -2.16 0.60 -0.15 0.00 3.02 0.21 -4.53 115.26 112.25 2z6g n ASN 522 Ca 0.05 -0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 53.95 2z6g n ASN 522 Cb 0.40 1.46 -0.10 0.00 -0.61 0.00 0.00 39.78 40.93 2z6g n ASN 522 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2z6g h HIS 523 N 0.00 -1.71 0.39 3.10 3.86 -1.59 0.60 115.15 119.81 2z6g h HIS 523 Ca 0.00 0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2z6g h HIS 523 Cb 0.71 0.80 0.00 0.00 1.06 0.00 0.00 27.41 29.99 2z6g h HIS 523 CO 0.00 -0.48 -0.19 0.00 0.86 0.00 0.00 177.93 178.12 2z6g h ALA 524 N -0.03 -0.53 -0.81 2.45 0.00 -1.81 -1.00 119.26 117.54 2z6g h ALA 524 Ca 0.08 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.97 2z6g h ALA 524 Cb 0.58 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2z6g h ALA 524 CO -0.61 -0.66 0.54 -1.35 0.00 0.00 0.00 179.25 177.16 2z6g h PRO 525 N -0.80 0.41 0.08 0.00 0.11 -1.75 -0.24 132.00 129.81 2z6g h PRO 525 Ca -0.05 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.77 2z6g h PRO 525 Cb 0.53 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.56 2z6g h PRO 525 CO 0.09 0.27 -1.13 1.25 -0.21 0.00 0.00 178.00 178.27 2z6g h LEU 526 N 0.43 0.60 -0.81 2.35 5.85 0.27 -3.24 115.31 120.76 2z6g h LEU 526 Ca 0.40 -0.56 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2z6g h LEU 526 Cb 0.94 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2z6g h LEU 526 CO -0.14 1.38 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.94 2z6g h ARG 527 N 0.19 0.53 0.00 1.25 2.43 0.07 -2.83 114.38 116.02 2z6g h ARG 527 Ca -0.13 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 2z6g h ARG 527 Cb 1.81 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.34 2z6g h ARG 527 CO 0.20 0.78 -0.11 0.93 -1.51 0.00 0.00 179.97 180.26 2z6g h GLU 528 N 0.45 0.00 -0.02 0.20 5.08 -1.14 -1.84 114.58 117.32 2z6g h GLU 528 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2z6g h GLU 528 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2z6g h GLU 528 CO 0.06 0.11 0.00 1.04 -1.00 0.00 0.00 179.01 179.22 2z6g n GLN 529 N -3.50 1.09 -3.00 2.33 1.13 -1.07 -4.89 117.38 109.46 2z6g n GLN 529 Ca -0.01 -0.13 -0.12 0.00 -1.94 0.00 0.00 57.00 54.80 2z6g n GLN 529 Cb 0.26 -1.34 0.06 0.00 0.11 0.00 0.00 30.24 29.32 2z6g n GLN 529 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z6g n GLY 530 N 0.87 -0.10 0.11 1.08 0.00 -0.69 -4.94 105.19 101.53 2z6g n GLY 530 Ca 0.16 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2z6g n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6g h ALA 531 N 0.62 0.13 -0.28 4.61 0.00 -1.72 -3.33 119.26 119.29 2z6g h ALA 531 Ca -0.40 -0.95 0.07 0.00 0.00 0.00 0.00 54.91 53.63 2z6g h ALA 531 Cb 1.23 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2z6g h ALA 531 CO 0.34 0.57 -0.19 0.82 0.00 0.00 0.00 179.25 180.79 2z6g h ILE 532 N -0.63 0.47 -0.34 0.00 2.04 -1.85 0.78 117.51 117.97 2z6g h ILE 532 Ca -0.23 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2z6g h ILE 532 Cb 1.47 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 2z6g h ILE 532 CO -0.01 0.00 -0.15 -0.65 0.00 0.00 0.00 178.15 177.34 2z6g h PRO 533 N -0.17 -0.08 -0.04 2.37 0.11 -1.95 -0.36 132.00 131.87 2z6g h PRO 533 Ca 0.15 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2z6g h PRO 533 Cb 0.40 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2z6g h PRO 533 CO -0.38 -0.05 0.01 -0.09 -0.21 0.00 0.00 178.00 177.27 2z6g h ARG 534 N -0.09 0.07 -0.40 1.05 9.65 -1.55 -1.17 114.38 121.94 2z6g h ARG 534 Ca 0.17 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.11 2z6g h ARG 534 Cb 0.35 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 2z6g h ARG 534 CO -0.40 0.25 -0.00 -0.07 2.80 0.00 0.00 179.97 182.55 2z6g h LEU 535 N -0.13 -0.17 -0.31 3.80 3.38 -0.59 0.31 115.31 121.60 2z6g h LEU 535 Ca 0.01 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z6g h LEU 535 Cb 0.22 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2z6g h LEU 535 CO -0.00 -0.05 0.14 0.58 0.09 0.00 0.00 178.44 179.21 2z6g h VAL 536 N 0.10 0.97 0.49 1.22 2.07 -0.99 -0.51 116.25 119.60 2z6g h VAL 536 Ca 0.20 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2z6g h VAL 536 Cb 0.28 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2z6g h VAL 536 CO -0.33 0.06 -0.41 -0.61 0.02 0.00 0.00 177.57 176.30 2z6g h GLN 537 N 0.30 -0.85 -0.82 1.57 4.15 -0.03 0.01 115.11 119.44 2z6g h GLN 537 Ca 0.13 0.06 0.18 0.00 0.77 0.00 0.00 58.65 59.79 2z6g h GLN 537 Cb 0.06 0.19 -0.11 0.00 0.21 0.00 0.00 27.48 27.84 2z6g h GLN 537 CO -0.10 -0.57 0.33 -0.07 -1.93 0.00 0.00 178.83 176.49 2z6g h LEU 538 N -0.89 0.28 0.15 -2.39 3.38 -0.26 -0.26 115.31 115.32 2z6g h LEU 538 Ca -0.05 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z6g h LEU 538 Cb 0.76 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2z6g h LEU 538 CO -0.02 0.05 -0.23 0.25 0.09 0.00 0.00 178.44 178.58 2z6g h LEU 539 N 0.42 -0.65 0.11 1.67 5.85 -0.42 0.07 115.31 122.37 2z6g h LEU 539 Ca 0.48 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.28 2z6g h LEU 539 Cb 0.81 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2z6g h LEU 539 CO -0.47 -0.33 -0.40 0.58 -0.34 0.00 0.00 178.44 177.48 2z6g h VAL 540 N -0.45 0.00 0.09 1.05 2.07 0.70 0.24 116.25 119.95 2z6g h VAL 540 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2z6g h VAL 540 Cb 0.46 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2z6g h VAL 540 CO -0.11 0.00 -0.26 0.03 0.02 0.00 0.00 177.57 177.25 2z6g h ARG 541 N -0.58 -0.43 -0.83 1.57 2.47 -1.26 0.54 114.38 115.86 2z6g h ARG 541 Ca -0.01 0.03 0.12 0.00 -1.26 0.00 0.00 59.98 58.86 2z6g h ARG 541 Cb 0.58 0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.91 2z6g h ARG 541 CO -0.21 -0.29 0.44 0.00 0.56 0.00 0.00 179.97 180.48 2z6g h ALA 542 N 0.32 1.21 0.19 0.04 0.00 -0.86 0.13 119.26 120.28 2z6g h ALA 542 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z6g h ALA 542 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z6g h ALA 542 CO -0.17 -0.02 -0.09 1.25 0.00 0.00 0.00 179.25 180.22 2z6g h HIS 543 N 0.68 -0.24 -0.20 0.00 -0.00 0.17 -1.90 115.15 113.66 2z6g h HIS 543 Ca 0.43 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.85 2z6g h HIS 543 Cb 0.53 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 2z6g h HIS 543 CO -0.08 0.10 0.34 0.37 -0.00 0.00 0.00 177.93 178.67 2z6g h GLN 544 N -0.61 0.00 0.16 5.26 4.15 0.75 0.33 115.11 125.15 2z6g h GLN 544 Ca -0.03 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.08 2z6g h GLN 544 Cb 0.45 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.17 2z6g h GLN 544 CO 0.04 0.00 -1.33 0.22 -1.93 0.00 0.00 178.83 175.84 2z6g h ASP 545 N 0.00 0.88 0.64 -0.69 1.82 -0.32 -2.61 116.42 116.15 2z6g h ASP 545 Ca 0.10 -0.85 0.00 0.00 -0.39 0.00 0.00 57.03 55.88 2z6g h ASP 545 Cb 0.78 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2z6g h ASP 545 CO -0.00 1.65 0.00 0.35 -1.61 0.00 0.00 179.24 179.63 2z6g n THR 546 N -3.77 0.84 -0.01 2.25 -2.24 0.10 -1.77 114.28 109.68 2z6g n THR 546 Ca -0.15 0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2z6g n THR 546 Cb 1.03 -0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 68.15 2z6g n THR 546 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z6g n GLN 547 N -1.69 0.70 0.22 -0.78 1.13 -0.56 -3.92 117.38 112.48 2z6g n GLN 547 Ca 0.04 0.27 0.12 0.00 -1.94 0.00 0.00 57.00 55.49 2z6g n GLN 547 Cb 0.21 -1.74 0.26 0.00 0.11 0.00 0.00 30.24 29.08 2z6g n GLN 547 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2z6g h ARG 548 N 0.04 0.00 0.00 -1.09 0.11 -1.13 -2.97 114.38 109.34 2z6g h ARG 548 Ca -0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 2z6g h ARG 548 Cb 2.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.11 2z6g h ARG 548 CO 0.08 0.05 0.00 0.00 0.10 0.00 0.00 179.97 180.20 2z6g h ARG 549 N 0.00 0.00 0.02 0.08 2.47 -1.47 -3.24 114.38 112.25 2z6g h ARG 549 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z6g h ARG 549 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 2z6g h ARG 549 CO 0.01 0.00 -0.01 1.15 0.56 0.00 0.00 179.97 181.68 2z6g h THR 550 N 0.00 0.00 0.00 2.04 2.02 -1.66 -3.51 112.91 111.80 2z6g h THR 550 Ca 0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2z6g h THR 550 Cb 0.40 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2z6g h THR 550 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2z6g n SER 551 N -3.46 0.09 0.00 4.18 3.41 -1.23 -5.16 113.62 111.45 2z6g n SER 551 Ca -0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 2z6g n SER 551 Cb 0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2z6g n SER 551 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z6g n GLN 558 N -0.34 0.00 -4.23 4.33 1.13 -1.26 -4.95 117.38 112.06 2z6g n GLN 558 Ca 0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2z6g n GLN 558 Cb 0.02 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.31 2z6g n GLN 558 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2z6g s PHE 559 N 0.00 2.82 -0.13 1.08 0.40 -1.26 -4.16 117.98 116.73 2z6g s PHE 559 Ca 0.00 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.11 2z6g s PHE 559 Cb 0.00 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.31 2z6g s PHE 559 CO 0.00 0.57 0.28 0.08 0.70 0.00 0.00 175.22 176.85 2z6g s VAL 560 N -2.12 -0.42 -1.33 -0.44 1.01 -1.12 -4.84 120.40 111.14 2z6g s VAL 560 Ca 0.31 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2z6g s VAL 560 Cb -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2z6g s VAL 560 CO 0.21 0.11 0.00 -0.62 0.00 0.00 0.00 175.10 174.80 2z6g n GLU 561 N 5.30 -1.37 0.00 2.72 1.02 -1.26 -1.01 120.64 126.04 2z6g n GLU 561 Ca -0.07 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 2z6g n GLU 561 Cb 0.50 -4.99 0.00 0.00 -0.02 0.00 0.00 31.44 26.93 2z6g n GLU 561 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z6g n GLY 562 N -0.17 3.08 3.63 0.62 0.00 -1.26 -4.76 105.19 106.32 2z6g n GLY 562 Ca -0.13 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2z6g n GLY 562 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z6g s VAL 563 N -0.46 4.74 0.09 1.61 1.01 -0.18 -4.97 120.40 122.24 2z6g s VAL 563 Ca 0.00 1.49 -0.26 0.00 0.00 0.00 0.00 61.98 63.21 2z6g s VAL 563 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2z6g s VAL 563 CO 0.00 -0.23 0.81 0.00 0.00 0.00 0.00 175.10 175.68 2z6g s ARG 564 N 3.08 4.56 0.39 2.72 1.70 -1.26 -2.80 118.95 127.34 2z6g s ARG 564 Ca 0.37 1.18 0.20 0.00 -0.47 0.00 0.00 55.73 57.00 2z6g s ARG 564 Cb -0.14 -3.34 1.17 0.00 -0.57 0.00 0.00 34.95 32.06 2z6g s ARG 564 CO 0.11 0.34 1.72 0.52 -1.08 0.00 0.00 175.30 176.90 2z6g h MET 565 N 5.32 0.31 -1.00 3.89 2.86 -1.90 0.96 114.93 125.37 2z6g h MET 565 Ca -0.44 -0.02 0.28 0.00 -2.06 0.00 0.00 59.70 57.46 2z6g h MET 565 Cb 1.21 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.75 2z6g h MET 565 CO 0.70 0.21 0.70 0.93 1.06 0.00 0.00 176.91 180.51 2z6g h GLU 566 N 0.32 0.09 -0.04 1.72 5.08 -1.87 0.58 114.58 120.47 2z6g h GLU 566 Ca 0.67 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.82 2z6g h GLU 566 Cb 1.77 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.00 2z6g h GLU 566 CO -0.38 0.06 -0.86 0.93 -1.00 0.00 0.00 179.01 177.76 2z6g h GLU 567 N 0.10 0.42 -0.29 2.33 5.08 -1.19 -3.01 114.58 118.01 2z6g h GLU 567 Ca 0.49 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2z6g h GLU 567 Cb 1.78 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 2z6g h GLU 567 CO -0.06 1.06 -0.14 0.82 -1.00 0.00 0.00 179.01 179.69 2z6g h ILE 568 N 0.26 1.24 0.31 3.13 1.08 0.06 -2.38 117.51 121.20 2z6g h ILE 568 Ca -0.06 -1.06 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2z6g h ILE 568 Cb 1.47 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 2z6g h ILE 568 CO 0.15 0.35 -0.15 0.58 -0.69 0.00 0.00 178.15 178.39 2z6g h VAL 569 N 0.47 0.72 -0.09 1.67 2.07 -1.19 -1.83 116.25 118.07 2z6g h VAL 569 Ca 0.08 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2z6g h VAL 569 Cb 0.52 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2z6g h VAL 569 CO 0.03 0.08 -0.10 -0.08 0.02 0.00 0.00 177.57 177.52 2z6g h GLU 570 N -0.61 -0.12 0.61 1.57 4.81 -1.46 -1.45 114.58 117.92 2z6g h GLU 570 Ca -0.04 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2z6g h GLU 570 Cb 0.44 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2z6g h GLU 570 CO 0.07 -0.08 -0.47 0.00 -0.73 0.00 0.00 179.01 177.80 2z6g h ALA 571 N 0.93 -1.12 -0.05 2.92 0.00 -1.45 0.28 119.26 120.78 2z6g h ALA 571 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2z6g h ALA 571 Cb 0.23 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2z6g h ALA 571 CO -0.17 -1.16 -0.35 0.00 0.00 0.00 0.00 179.25 177.56 2z6g h THR 573 N -0.48 0.66 -0.16 0.00 2.02 -1.24 0.25 112.91 113.97 2z6g h THR 573 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.29 2z6g h THR 573 Cb 0.59 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2z6g h THR 573 CO -0.31 0.00 0.13 1.23 0.37 0.00 0.00 175.52 176.94 2z6g h GLY 574 N -0.25 0.00 1.79 2.16 0.00 0.10 0.48 103.07 107.35 2z6g h GLY 574 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.18 2z6g h GLY 574 CO -0.12 0.00 -0.85 0.00 0.00 0.00 0.00 176.54 175.57 2z6g h ALA 575 N 1.89 0.55 0.07 3.60 0.00 0.26 -2.99 119.26 122.64 2z6g h ALA 575 Ca 0.08 -0.71 -0.25 0.00 0.00 0.00 0.00 54.91 54.03 2z6g h ALA 575 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z6g h ALA 575 CO -0.00 0.91 -1.10 -0.07 0.00 0.00 0.00 179.25 178.98 2z6g h LEU 576 N 0.11 0.45 -0.19 0.00 3.38 0.26 -2.10 115.31 117.21 2z6g h LEU 576 Ca -0.04 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2z6g h LEU 576 Cb 1.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2z6g h LEU 576 CO 0.13 1.28 0.06 -0.74 0.09 0.00 0.00 178.44 179.26 2z6g h HIS 577 N 0.13 0.11 -0.24 1.13 2.76 -0.21 0.24 115.15 119.08 2z6g h HIS 577 Ca -0.11 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 57.90 2z6g h HIS 577 Cb 1.79 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.72 2z6g h HIS 577 CO 0.06 0.06 -0.55 0.82 -1.30 0.00 0.00 177.93 177.02 2z6g h ILE 578 N 0.15 1.30 0.00 6.26 1.08 -1.60 -2.83 117.51 121.87 2z6g h ILE 578 Ca 0.08 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2z6g h ILE 578 Cb 0.05 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2z6g h ILE 578 CO -0.09 0.56 0.00 -0.11 -0.69 0.00 0.00 178.15 177.82 2z6g n LEU 579 N -3.98 0.00 -1.23 1.44 7.94 -0.79 -2.93 117.00 117.45 2z6g n LEU 579 Ca -0.04 0.08 0.08 0.00 -1.11 0.00 0.00 56.01 55.02 2z6g n LEU 579 Cb 0.62 -0.08 0.27 0.00 0.53 0.00 0.00 43.42 44.76 2z6g n LEU 579 CO 0.49 -0.01 0.72 0.00 -1.11 0.00 0.00 177.39 177.48 2z6g n ALA 580 N -1.08 2.77 0.96 1.96 0.00 0.80 -4.12 120.51 121.80 2z6g n ALA 580 Ca 0.19 -1.16 0.13 0.00 0.00 0.00 0.00 53.44 52.60 2z6g n ALA 580 Cb 0.13 -1.00 0.59 0.00 0.00 0.00 0.00 19.45 19.17 2z6g n ALA 580 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z6g n ARG 581 N 0.98 0.00 -3.90 0.00 1.74 -1.15 -4.63 116.66 109.70 2z6g n ARG 581 Ca 0.20 0.02 -0.35 0.00 -0.77 0.00 0.00 57.85 56.95 2z6g n ARG 581 Cb 0.64 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.48 2z6g n ARG 581 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2z6g s ASP 582 N -3.00 5.62 0.20 0.55 2.15 -1.26 -5.01 116.67 115.94 2z6g s ASP 582 Ca 0.13 0.03 -0.17 0.00 0.43 0.00 0.00 52.55 52.97 2z6g s ASP 582 Cb 0.18 -1.98 0.20 0.00 -0.30 0.00 0.00 42.92 41.02 2z6g s ASP 582 CO 0.50 0.11 1.60 -0.29 -0.17 0.00 0.00 175.17 176.92 2z6g h ILE 583 N 5.03 0.22 -0.96 4.11 2.10 -1.95 -0.07 117.51 126.00 2z6g h ILE 583 Ca -0.37 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.58 2z6g h ILE 583 Cb 1.17 0.22 -0.05 0.00 -1.09 0.00 0.00 36.82 37.08 2z6g h ILE 583 CO 0.67 0.00 0.63 0.45 -1.08 0.00 0.00 178.15 178.82 2z6g h HIS 584 N -0.09 1.21 -0.89 2.19 3.86 -1.97 -1.83 115.15 117.63 2z6g h HIS 584 Ca 0.28 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 2z6g h HIS 584 Cb 0.54 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 2z6g h HIS 584 CO -0.61 0.77 0.48 -0.91 0.86 0.00 0.00 177.93 178.52 2z6g h ASN 585 N 1.30 1.12 -0.26 2.45 2.35 -1.38 -1.74 115.58 119.43 2z6g h ASN 585 Ca 0.35 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2z6g h ASN 585 Cb -0.14 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 37.92 2z6g h ASN 585 CO -0.07 0.90 0.04 0.03 -1.65 0.00 0.00 177.43 176.68 2z6g h ARG 586 N 1.25 0.54 -0.36 0.81 3.08 -0.40 0.40 114.38 119.70 2z6g h ARG 586 Ca 0.31 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 2z6g h ARG 586 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2z6g h ARG 586 CO -0.05 0.53 -0.20 0.82 -1.07 0.00 0.00 179.97 180.00 2z6g h ILE 587 N 0.52 1.26 0.04 2.04 2.04 -0.58 -1.60 117.51 121.24 2z6g h ILE 587 Ca 0.12 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 2z6g h ILE 587 Cb 0.27 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2z6g h ILE 587 CO 0.00 0.42 -0.02 0.58 0.00 0.00 0.00 178.15 179.13 2z6g h VAL 588 N 0.61 1.35 -0.45 1.67 2.07 -0.48 -0.72 116.25 120.30 2z6g h VAL 588 Ca 0.09 -1.58 0.09 0.00 0.82 0.00 0.00 66.70 66.12 2z6g h VAL 588 Cb 0.67 2.35 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 2z6g h VAL 588 CO 0.05 0.38 -0.16 0.40 0.02 0.00 0.00 177.57 178.26 2z6g h ILE 589 N -0.79 0.47 -0.42 4.57 2.04 -0.23 -1.45 117.51 121.69 2z6g h ILE 589 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2z6g h ILE 589 Cb 0.67 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2z6g h ILE 589 CO 0.01 0.00 0.03 -0.09 0.00 0.00 0.00 178.15 178.10 2z6g h ARG 590 N -0.06 0.72 -1.02 2.37 2.43 -1.38 -3.06 114.38 114.39 2z6g h ARG 590 Ca 0.22 -0.21 0.26 0.00 -0.81 0.00 0.00 59.98 59.43 2z6g h ARG 590 Cb 0.39 -0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.75 2z6g h ARG 590 CO -0.49 0.78 0.62 0.78 -1.51 0.00 0.00 179.97 180.15 2z6g h GLY 591 N 0.57 1.71 -0.24 2.80 0.00 -0.06 0.56 103.07 108.40 2z6g h GLY 591 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z6g h GLY 591 CO 0.02 -0.22 0.00 1.04 0.00 0.00 0.00 176.54 177.37 2z6g n LEU 592 N -4.81 0.15 -3.38 3.11 4.77 -0.92 -4.85 117.00 111.06 2z6g n LEU 592 Ca 0.27 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 2z6g n LEU 592 Cb 0.80 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2z6g n LEU 592 CO 0.19 0.04 0.05 -3.20 -1.33 0.00 0.00 177.39 173.13 2z6g n ASN 593 N -0.33 -6.44 -0.00 -1.43 5.15 0.20 -4.93 115.26 107.47 2z6g n ASN 593 Ca 0.00 -0.42 0.03 0.00 -0.60 0.00 0.00 54.58 53.59 2z6g n ASN 593 Cb 0.04 -3.58 -0.05 0.00 -0.53 0.00 0.00 39.78 35.66 2z6g n ASN 593 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2z6g n THR 594 N -1.96 0.00 -0.25 -0.44 -2.24 -1.25 -4.67 114.28 103.48 2z6g n THR 594 Ca -0.13 -0.22 0.05 0.00 -2.27 0.00 0.00 64.05 61.48 2z6g n THR 594 Cb 0.59 0.55 0.17 0.00 -2.10 0.00 0.00 70.33 69.54 2z6g n THR 594 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2z6g h ILE 595 N 0.00 0.44 -0.26 2.28 2.04 -1.87 0.54 117.51 120.68 2z6g h ILE 595 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2z6g h ILE 595 Cb 0.26 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2z6g h ILE 595 CO 0.00 0.03 0.07 1.55 0.00 0.00 0.00 178.15 179.80 2z6g h PRO 596 N 0.18 0.36 0.02 2.37 0.13 -1.93 -2.78 132.00 130.36 2z6g h PRO 596 Ca 0.41 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.49 2z6g h PRO 596 Cb 0.71 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2z6g h PRO 596 CO -0.58 0.34 -0.01 1.25 -0.23 0.00 0.00 178.00 178.77 2z6g h LEU 597 N 0.36 -0.02 -1.89 1.56 5.85 -1.24 -3.15 115.31 116.78 2z6g h LEU 597 Ca 0.09 -0.69 0.18 0.00 0.84 0.00 0.00 57.88 58.30 2z6g h LEU 597 Cb 0.13 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2z6g h LEU 597 CO -0.00 0.70 0.48 -0.26 -0.34 0.00 0.00 178.44 179.02 2z6g h PHE 598 N -0.78 0.13 -0.43 1.25 0.04 -1.18 0.11 116.94 116.08 2z6g h PHE 598 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2z6g h PHE 598 Cb 0.71 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2z6g h PHE 598 CO 0.17 0.04 -0.10 0.28 -0.60 0.00 0.00 178.31 178.11 2z6g h VAL 599 N 0.10 1.27 -0.46 -0.55 2.07 -1.52 -2.95 116.25 114.22 2z6g h VAL 599 Ca 0.33 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2z6g h VAL 599 Cb 1.16 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2z6g h VAL 599 CO -0.04 0.41 0.13 1.56 0.02 0.00 0.00 177.57 179.65 2z6g h GLN 600 N 0.65 0.68 0.00 1.57 1.08 -0.75 -1.91 115.11 116.43 2z6g h GLN 600 Ca 0.11 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2z6g h GLN 600 Cb 0.63 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2z6g h GLN 600 CO 0.04 0.61 0.00 -0.07 -0.95 0.00 0.00 178.83 178.46 2z6g h LEU 601 N 0.66 0.00 -1.47 1.46 3.38 -1.21 -0.17 115.31 117.97 2z6g h LEU 601 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2z6g h LEU 601 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z6g h LEU 601 CO -0.01 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.43 2z6g h LEU 602 N 0.00 0.00 -1.01 1.67 3.38 -1.34 -1.72 115.31 116.29 2z6g h LEU 602 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z6g h LEU 602 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z6g h LEU 602 CO 0.00 0.03 0.00 -1.22 0.09 0.00 0.00 178.44 177.34 2z6g n TYR 603 N -3.14 0.12 -2.13 1.13 0.53 -0.07 -4.92 117.16 108.68 2z6g n TYR 603 Ca 0.00 -0.06 -0.38 0.00 -1.02 0.00 0.00 57.90 56.44 2z6g n TYR 603 Cb 0.31 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.62 2z6g n TYR 603 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2z6g s SER 604 N -1.76 6.18 0.00 7.72 0.15 -0.65 -4.92 113.70 120.43 2z6g s SER 604 Ca 0.35 2.50 0.30 0.00 0.70 0.00 0.00 55.95 59.80 2z6g s SER 604 Cb 0.19 -2.62 1.54 0.00 -1.71 0.00 0.00 66.02 63.41 2z6g s SER 604 CO 0.29 -0.93 2.06 -0.81 1.20 0.00 0.00 173.24 175.06 2z6g n PRO 605 N -0.21 0.45 -3.53 5.44 -0.04 -1.26 -4.69 135.00 131.15 2z6g n PRO 605 Ca 0.06 -0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 2z6g n PRO 605 Cb 0.46 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2z6g n PRO 605 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z6g s ILE 606 N -2.56 5.13 0.06 0.52 1.01 -1.26 -5.00 121.20 119.10 2z6g s ILE 606 Ca 0.29 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 2z6g s ILE 606 Cb 0.20 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2z6g s ILE 606 CO 0.46 -0.11 1.22 -0.33 0.00 0.00 0.00 174.94 176.18 2z6g h GLU 607 N 8.51 -0.12 -0.92 2.79 5.08 -1.99 -1.23 114.58 126.70 2z6g h GLU 607 Ca -0.30 0.01 0.38 0.00 -1.00 0.00 0.00 59.36 58.45 2z6g h GLU 607 Cb 1.14 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.26 2z6g h GLU 607 CO 0.66 -0.08 0.51 0.09 -1.00 0.00 0.00 179.01 179.19 2z6g n ASN 608 N -3.83 0.30 -0.05 1.42 3.02 -1.26 0.15 115.26 115.00 2z6g n ASN 608 Ca -0.01 1.44 -0.13 0.00 -0.03 0.00 0.00 54.58 55.85 2z6g n ASN 608 Cb 0.13 -0.70 -0.07 0.00 -0.61 0.00 0.00 39.78 38.53 2z6g n ASN 608 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2z6g h ILE 609 N 0.00 1.34 -0.40 2.41 2.04 -1.61 -2.68 117.51 118.62 2z6g h ILE 609 Ca 0.75 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2z6g h ILE 609 Cb 2.04 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.93 2z6g h ILE 609 CO -0.65 0.35 0.16 1.56 0.00 0.00 0.00 178.15 179.57 2z6g h GLN 610 N -0.06 0.32 -0.02 2.37 4.20 0.18 0.30 115.11 122.39 2z6g h GLN 610 Ca 0.02 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2z6g h GLN 610 Cb 0.61 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2z6g h GLN 610 CO 0.03 0.21 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.15 2z6g h ARG 611 N 0.33 -0.18 -0.06 1.46 2.43 -0.81 0.68 114.38 118.23 2z6g h ARG 611 Ca 0.18 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2z6g h ARG 611 Cb 0.14 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2z6g h ARG 611 CO -0.17 -0.12 0.05 -0.39 -1.51 0.00 0.00 179.97 177.83 2z6g h VAL 612 N -0.19 0.92 0.55 0.20 -1.51 -1.36 0.33 116.25 115.18 2z6g h VAL 612 Ca 0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.45 2z6g h VAL 612 Cb 0.21 0.97 0.01 0.00 -2.13 0.00 0.00 31.29 30.34 2z6g h VAL 612 CO -0.11 0.00 -0.26 0.00 -1.23 0.00 0.00 177.57 175.96 2z6g h ALA 613 N 1.97 -0.89 -0.15 5.19 0.00 0.66 -0.72 119.26 125.32 2z6g h ALA 613 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2z6g h ALA 613 Cb 0.12 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z6g h ALA 613 CO -0.00 -0.83 0.12 0.00 0.00 0.00 0.00 179.25 178.54 2z6g h ALA 614 N -1.42 2.00 0.42 0.00 0.00 0.61 -2.49 119.26 118.38 2z6g h ALA 614 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2z6g h ALA 614 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2z6g h ALA 614 CO 0.12 -0.20 -0.20 0.78 0.00 0.00 0.00 179.25 179.76 2z6g h GLY 615 N 0.00 -0.59 1.22 0.00 0.00 -0.14 -1.34 103.07 102.23 2z6g h GLY 615 Ca 0.07 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.65 2z6g h GLY 615 CO -0.00 -0.21 0.45 -0.24 0.00 0.00 0.00 176.54 176.53 2z6g h VAL 616 N -0.75 1.10 -0.48 4.60 3.04 -0.71 -0.15 116.25 122.90 2z6g h VAL 616 Ca -0.06 -0.28 -0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2z6g h VAL 616 Cb 0.53 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 29.99 2z6g h VAL 616 CO 0.09 0.15 0.03 -0.07 -1.01 0.00 0.00 177.57 176.77 2z6g h LEU 617 N 0.82 0.73 0.32 3.16 3.38 -1.37 -2.36 115.31 120.00 2z6g h LEU 617 Ca 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2z6g h LEU 617 Cb 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2z6g h LEU 617 CO -0.08 0.78 -0.20 0.00 0.09 0.00 0.00 178.44 179.04 2z6g h GLU 619 N -0.50 0.00 0.00 0.00 4.39 -1.33 -2.14 114.58 115.01 2z6g h GLU 619 Ca -0.03 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 2z6g h GLU 619 Cb 0.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2z6g h GLU 619 CO 0.03 0.06 -1.05 -0.07 -1.16 0.00 0.00 179.01 176.83 2z6g h LEU 620 N 0.00 0.00 -0.14 1.33 3.38 -0.94 -3.32 115.31 115.62 2z6g h LEU 620 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z6g h LEU 620 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z6g h LEU 620 CO 0.01 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2z6g n ALA 621 N -2.33 1.58 1.95 1.53 0.00 0.22 -2.64 120.51 120.82 2z6g n ALA 621 Ca -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2z6g n ALA 621 Cb 0.81 -1.23 0.13 0.00 0.00 0.00 0.00 19.45 19.16 2z6g n ALA 621 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z6g n GLN 622 N -1.63 0.97 -3.93 0.00 10.64 -1.22 -4.51 117.38 117.72 2z6g n GLN 622 Ca 0.03 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.90 2z6g n GLN 622 Cb 0.16 -1.07 -0.16 0.00 -0.86 0.00 0.00 30.24 28.31 2z6g n GLN 622 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2z6g s ASP 623 N -1.17 3.46 0.14 2.61 1.01 -1.08 -5.04 116.67 116.59 2z6g s ASP 623 Ca 0.07 -0.97 -0.19 0.00 0.71 0.00 0.00 52.55 52.16 2z6g s ASP 623 Cb 0.03 -1.09 0.04 0.00 1.01 0.00 0.00 42.92 42.91 2z6g s ASP 623 CO 0.05 -0.21 1.13 1.17 0.21 0.00 0.00 175.17 177.53 2z6g n LYS 624 N 4.75 -0.27 -0.04 8.23 4.81 -1.26 0.67 118.16 135.05 2z6g n LYS 624 Ca -0.12 1.12 -0.13 0.00 -0.87 0.00 0.00 58.31 58.31 2z6g n LYS 624 Cb 0.46 -1.65 -0.07 0.00 0.02 0.00 0.00 35.03 33.78 2z6g n LYS 624 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2z6g h GLU 625 N 0.00 -0.46 -0.13 1.64 3.07 -1.96 0.22 114.58 116.96 2z6g h GLU 625 Ca 0.17 0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.01 2z6g h GLU 625 Cb 0.35 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2z6g h GLU 625 CO -0.71 -0.31 -0.17 0.00 -1.40 0.00 0.00 179.01 176.43 2z6g h ALA 626 N 0.04 1.49 0.67 3.43 0.00 -1.25 -0.81 119.26 122.83 2z6g h ALA 626 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2z6g h ALA 626 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z6g h ALA 626 CO -0.47 0.36 -0.38 0.00 0.00 0.00 0.00 179.25 178.76 2z6g h ALA 627 N 1.64 -1.00 0.00 0.00 0.00 0.24 0.54 119.26 120.68 2z6g h ALA 627 Ca 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2z6g h ALA 627 Cb 0.42 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2z6g h ALA 627 CO 0.03 -1.07 -0.23 1.05 0.00 0.00 0.00 179.25 179.02 2z6g h GLU 628 N -0.98 0.00 -0.66 0.00 4.11 -0.55 -1.60 114.58 114.90 2z6g h GLU 628 Ca -0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.30 2z6g h GLU 628 Cb 0.78 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2z6g h GLU 628 CO 0.11 0.23 0.23 0.00 0.07 0.00 0.00 179.01 179.64 2z6g h ALA 629 N 1.77 1.16 0.01 1.06 0.00 -0.59 0.46 119.26 123.13 2z6g h ALA 629 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2z6g h ALA 629 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z6g h ALA 629 CO 0.03 0.59 -0.91 0.82 0.00 0.00 0.00 179.25 179.78 2z6g h ILE 630 N 0.96 1.54 0.05 0.00 2.04 -0.20 -3.08 117.51 118.82 2z6g h ILE 630 Ca 0.22 -2.78 -0.00 0.00 1.00 0.00 0.00 64.86 63.30 2z6g h ILE 630 Cb 0.24 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2z6g h ILE 630 CO -0.01 0.81 -0.03 -0.08 0.00 0.00 0.00 178.15 178.84 2z6g h GLU 631 N 0.07 -0.07 -0.00 2.37 4.81 -0.86 -2.93 114.58 117.97 2z6g h GLU 631 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z6g h GLU 631 Cb 1.56 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.96 2z6g h GLU 631 CO 0.13 0.38 0.02 0.00 -0.73 0.00 0.00 179.01 178.81 2z6g h ALA 632 N 0.35 1.05 0.00 2.92 0.00 -1.02 0.22 119.26 122.78 2z6g h ALA 632 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z6g h ALA 632 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z6g h ALA 632 CO 0.01 -0.02 0.00 -1.91 0.00 0.00 0.00 179.25 177.34 2z6g n GLU 633 N -3.12 0.35 -1.79 0.00 4.07 -1.12 -4.89 120.64 114.13 2z6g n GLU 633 Ca -0.03 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2z6g n GLU 633 Cb 0.09 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 2z6g n GLU 633 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z6g n GLY 634 N 1.12 0.85 0.17 8.31 0.00 0.77 -4.97 105.19 111.44 2z6g n GLY 634 Ca 0.12 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2z6g n GLY 634 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6g h ALA 635 N 0.00 0.75 -0.10 4.61 0.00 -1.58 -3.36 119.26 119.57 2z6g h ALA 635 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z6g h ALA 635 Cb 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2z6g h ALA 635 CO 0.00 0.00 -0.12 1.15 0.00 0.00 0.00 179.25 180.28 2z6g h THR 636 N 0.00 0.67 0.57 0.00 2.02 -1.81 -0.96 112.91 113.39 2z6g h THR 636 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2z6g h THR 636 Cb 1.00 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2z6g h THR 636 CO 0.00 0.00 -0.45 0.00 0.37 0.00 0.00 175.52 175.44 2z6g h ALA 637 N 0.89 -1.06 0.25 6.16 0.00 -1.96 -1.82 119.26 121.73 2z6g h ALA 637 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z6g h ALA 637 Cb 0.27 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2z6g h ALA 637 CO -0.19 -1.13 -0.12 -1.00 0.00 0.00 0.00 179.25 176.81 2z6g h PRO 638 N -0.99 -0.33 -0.66 0.00 0.13 -1.74 -3.07 132.00 125.34 2z6g h PRO 638 Ca -0.07 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.21 2z6g h PRO 638 Cb 0.84 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 2z6g h PRO 638 CO 0.00 -0.21 0.19 -0.07 -0.23 0.00 0.00 178.00 177.68 2z6g h LEU 639 N -0.36 0.09 -2.10 1.56 3.38 -1.21 0.19 115.31 116.86 2z6g h LEU 639 Ca -0.03 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2z6g h LEU 639 Cb 0.27 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2z6g h LEU 639 CO 0.06 0.04 0.32 0.74 0.09 0.00 0.00 178.44 179.69 2z6g h THR 640 N 0.32 0.29 0.16 0.22 2.02 -1.23 -1.46 112.91 113.23 2z6g h THR 640 Ca 0.35 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.19 2z6g h THR 640 Cb 0.53 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2z6g h THR 640 CO -0.41 0.00 -1.77 -0.08 0.37 0.00 0.00 175.52 173.63 2z6g h GLU 641 N 0.00 0.33 0.00 6.66 4.81 -0.63 -3.33 114.58 122.42 2z6g h GLU 641 Ca 0.10 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2z6g h GLU 641 Cb 0.75 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2z6g h GLU 641 CO -0.00 1.27 0.04 1.28 -0.73 0.00 0.00 179.01 180.87 2z6g n LEU 642 N -3.62 0.00 0.16 1.64 4.77 -0.55 -0.68 117.00 118.72 2z6g n LEU 642 Ca -0.27 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 55.92 2z6g n LEU 642 Cb 1.04 -0.20 0.26 0.00 -2.33 0.00 0.00 43.42 42.19 2z6g n LEU 642 CO 0.47 -0.20 0.61 -0.07 -1.33 0.00 0.00 177.39 176.87 2z6g h LEU 643 N 0.00 0.00 -2.32 2.23 3.38 -1.66 -2.36 115.31 114.57 2z6g h LEU 643 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2z6g h LEU 643 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z6g h LEU 643 CO 0.00 0.50 0.02 1.41 0.09 0.00 0.00 178.44 180.46 2z6g n HIS 644 N -3.93 1.08 -2.73 1.13 8.25 0.14 -4.80 115.22 114.35 2z6g n HIS 644 Ca -0.01 -0.42 -0.39 0.00 -0.26 0.00 0.00 57.72 56.64 2z6g n HIS 644 Cb 0.52 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 2z6g n HIS 644 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z6g s SER 645 N -0.37 7.55 -0.08 0.41 0.15 -0.89 -4.93 113.70 115.54 2z6g s SER 645 Ca 0.27 1.95 0.00 0.00 0.70 0.00 0.00 55.95 58.88 2z6g s SER 645 Cb 0.21 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.99 2z6g s SER 645 CO 0.08 0.08 1.63 -2.11 1.20 0.00 0.00 173.24 174.12 2z6g n ARG 646 N 1.27 1.21 -3.75 5.44 1.85 -1.26 -4.67 116.66 116.75 2z6g n ARG 646 Ca -0.01 -0.45 -0.27 0.00 -1.00 0.00 0.00 57.85 56.11 2z6g n ARG 646 Cb 0.47 -1.18 -0.16 0.00 -1.05 0.00 0.00 32.46 30.54 2z6g n ARG 646 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2z6g s ASN 647 N 1.12 2.85 0.23 2.89 3.84 -1.26 -5.03 114.94 119.58 2z6g s ASN 647 Ca 0.09 -0.78 -0.11 0.00 0.21 0.00 0.00 52.86 52.27 2z6g s ASN 647 Cb 0.07 -0.62 0.32 0.00 -0.55 0.00 0.00 41.25 40.47 2z6g s ASN 647 CO 0.01 -0.29 1.39 -0.62 -2.79 0.00 0.00 177.10 174.80 2z6g n GLU 648 N 5.03 -0.14 0.31 0.43 -0.58 -1.26 -1.90 120.64 122.53 2z6g n GLU 648 Ca -0.09 1.39 -0.12 0.00 -0.42 0.00 0.00 57.16 57.91 2z6g n GLU 648 Cb 0.47 -2.07 -0.06 0.00 -0.57 0.00 0.00 31.44 29.22 2z6g n GLU 648 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2z6g h GLY 649 N 0.00 -0.84 -0.72 0.62 0.00 -1.96 -2.82 103.07 97.35 2z6g h GLY 649 Ca 0.37 0.31 0.07 0.00 0.00 0.00 0.00 47.33 48.08 2z6g h GLY 649 CO -0.91 -0.31 -0.43 -0.62 0.00 0.00 0.00 176.54 174.28 2z6g n VAL 650 N -4.57 -0.49 -0.13 4.60 0.31 -0.80 -0.46 118.33 116.78 2z6g n VAL 650 Ca -0.10 2.03 -0.05 0.00 -0.01 0.00 0.00 64.34 66.21 2z6g n VAL 650 Cb 0.32 -2.53 0.02 0.00 -0.91 0.00 0.00 33.84 30.73 2z6g n VAL 650 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z6g h ALA 651 N 0.18 0.15 0.05 3.52 0.00 -1.48 0.18 119.26 121.85 2z6g h ALA 651 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z6g h ALA 651 Cb 0.30 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2z6g h ALA 651 CO -0.68 -0.53 -0.13 1.15 0.00 0.00 0.00 179.25 179.06 2z6g h THR 652 N -0.09 0.00 -0.83 0.00 2.02 -0.49 0.14 112.91 113.66 2z6g h THR 652 Ca 0.21 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.55 2z6g h THR 652 Cb 0.41 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.72 2z6g h THR 652 CO -0.49 0.00 0.36 1.88 0.37 0.00 0.00 175.52 177.64 2z6g h TYR 653 N -0.19 0.61 0.16 3.16 0.05 -0.94 0.30 116.97 120.12 2z6g h TYR 653 Ca -0.00 0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2z6g h TYR 653 Cb 0.19 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2z6g h TYR 653 CO -0.29 0.05 -0.33 0.00 -1.05 0.00 0.00 178.16 176.55 2z6g h ALA 654 N 1.60 -0.59 -0.85 3.88 0.00 -0.20 -1.26 119.26 121.85 2z6g h ALA 654 Ca 0.47 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2z6g h ALA 654 Cb 0.77 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2z6g h ALA 654 CO -0.44 -0.88 0.56 0.00 0.00 0.00 0.00 179.25 178.48 2z6g h ALA 655 N 0.04 1.37 -0.36 0.00 0.00 0.56 -2.47 119.26 118.41 2z6g h ALA 655 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2z6g h ALA 655 Cb 0.59 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2z6g h ALA 655 CO -0.17 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.68 2z6g h ALA 656 N 1.45 0.35 -0.59 0.00 0.00 0.36 -0.78 119.26 120.06 2z6g h ALA 656 Ca 0.31 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2z6g h ALA 656 Cb -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2z6g h ALA 656 CO -0.07 -0.37 0.07 0.28 0.00 0.00 0.00 179.25 179.16 2z6g h VAL 657 N 0.14 1.26 -0.17 0.00 2.07 -0.93 -2.49 116.25 116.13 2z6g h VAL 657 Ca 0.18 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2z6g h VAL 657 Cb 0.23 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2z6g h VAL 657 CO -0.27 0.38 -0.06 -0.07 0.02 0.00 0.00 177.57 177.58 2z6g h LEU 658 N 0.90 -0.20 0.05 2.57 3.38 -0.96 -1.66 115.31 119.39 2z6g h LEU 658 Ca 0.18 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2z6g h LEU 658 Cb 0.47 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2z6g h LEU 658 CO 0.02 -0.08 -0.33 0.15 0.09 0.00 0.00 178.44 178.29 2z6g h PHE 659 N -0.02 -0.90 -0.60 1.13 3.57 -1.02 -1.71 116.94 117.38 2z6g h PHE 659 Ca 0.08 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.73 2z6g h PHE 659 Cb 0.15 0.39 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 2z6g h PHE 659 CO -0.21 -0.43 0.03 0.00 -2.23 0.00 0.00 178.31 175.47 2z6g h ARG 660 N -0.51 0.14 0.61 1.11 2.47 -1.15 0.13 114.38 117.17 2z6g h ARG 660 Ca 0.05 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2z6g h ARG 660 Cb 0.57 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2z6g h ARG 660 CO -0.24 0.09 -0.29 0.52 0.56 0.00 0.00 179.97 180.61 2z6g h MET 661 N 0.14 -0.79 0.00 0.04 2.86 -0.85 -2.63 114.93 113.71 2z6g h MET 661 Ca 0.32 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2z6g h MET 661 Cb 0.50 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2z6g h MET 661 CO -0.49 -0.52 0.00 0.43 1.06 0.00 0.00 176.91 177.38 2z6g n SER 662 N -4.20 0.21 -4.69 1.22 7.64 -0.68 -4.65 113.62 108.47 2z6g n SER 662 Ca -0.10 0.59 -0.42 0.00 1.01 0.00 0.00 58.87 59.95 2z6g n SER 662 Cb 0.32 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 2z6g n SER 662 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2z6g s GLU 663 N -3.20 4.15 -0.11 1.43 2.56 0.43 -2.28 118.70 121.68 2z6g s GLU 663 Ca -0.00 2.53 -0.00 0.00 0.00 0.00 0.00 54.97 57.49 2z6g s GLU 663 Cb 0.03 -3.68 0.00 0.00 2.00 0.00 0.00 34.13 32.48 2z6g s GLU 663 CO 0.09 -0.83 0.09 -0.25 -0.56 0.00 0.00 175.26 173.80 2z6g n ASP 664 N 5.94 -2.17 -4.58 -1.70 8.00 -1.26 -5.01 116.55 115.78 2z6g n ASP 664 Ca 0.18 -0.05 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 2z6g n ASP 664 Cb 0.39 -0.88 -0.08 0.00 -0.02 0.00 0.00 41.12 40.53 2z6g n ASP 664 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z6g s LYS 665 N -4.57 2.09 0.33 -1.24 -0.14 -0.97 -5.09 119.74 110.15 2z6g s LYS 665 Ca 0.02 -2.30 -0.28 0.00 -1.36 0.00 0.00 55.97 52.06 2z6g s LYS 665 Cb -0.01 -1.29 -0.13 0.00 -1.68 0.00 0.00 37.83 34.72 2z6g s LYS 665 CO 0.06 -0.35 1.15 -0.35 -0.76 0.00 0.00 175.35 175.10 2z6g n PRO 666 N -1.13 1.74 0.00 -1.68 -0.04 -1.26 -4.75 135.00 127.89 2z6g n PRO 666 Ca -0.14 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2z6g n PRO 666 Cb 0.66 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 2z6g n PRO 666 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2z6g n GLN 667 N 0.56 0.00 -0.05 0.54 -0.06 -1.26 -2.33 117.38 114.78 2z6g n GLN 667 Ca 0.07 0.17 -0.02 0.00 -2.00 0.00 0.00 57.00 55.22 2z6g n GLN 667 Cb 0.35 -1.56 -0.01 0.00 -4.06 0.00 0.00 30.24 24.96 2z6g n GLN 667 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 2z6g h ASP 668 N 0.00 0.00 0.24 1.69 -0.00 -2.00 -3.31 116.42 113.03 2z6g h ASP 668 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2z6g h ASP 668 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.44 2z6g h ASP 668 CO 0.00 0.51 -0.21 0.22 -0.00 0.00 0.00 179.24 179.76 2z6g h TYR 669 N -0.84 -0.54 -0.18 0.28 3.20 -1.82 -1.98 116.97 115.08 2z6g h TYR 669 Ca 0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2z6g h TYR 669 Cb 0.18 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2z6g h TYR 669 CO -0.08 -0.31 0.27 1.57 -1.64 0.00 0.00 178.16 177.97 2z6g h LYS 670 N -0.46 0.00 -0.00 1.82 5.09 -1.78 0.38 116.57 121.61 2z6g h LYS 670 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.72 2z6g h LYS 670 Cb 0.42 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.75 2z6g h LYS 670 CO -0.03 0.00 -0.06 -0.22 -2.09 0.00 0.00 179.45 177.05 2z6g h LYS 671 N 0.00 0.04 0.00 0.07 1.63 -1.47 -1.82 116.57 115.03 2z6g h LYS 671 Ca 0.09 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2z6g h LYS 671 Cb 0.62 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2z6g h LYS 671 CO -0.00 0.80 0.00 -0.09 -3.45 0.00 0.00 179.45 176.71 2z6g h ARG 672 N -0.70 0.00 -0.07 1.90 2.43 -0.71 -2.39 114.38 114.85 2z6g h ARG 672 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2z6g h ARG 672 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2z6g h ARG 672 CO 0.01 0.00 -0.26 1.25 -1.51 0.00 0.00 179.97 179.46 2z6g h LEU 673 N 0.00 0.35 -1.86 3.80 6.46 -0.15 -1.07 115.31 122.83 2z6g h LEU 673 Ca 0.00 -0.63 -0.02 0.00 -0.12 0.00 0.00 57.88 57.11 2z6g h LEU 673 Cb 0.34 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2z6g h LEU 673 CO 0.00 0.92 -0.11 -1.28 -0.62 0.00 0.00 178.44 177.34 2z6g h SER 674 N -0.20 0.00 0.01 1.25 0.87 -0.82 -2.35 113.55 112.31 2z6g h SER 674 Ca -0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2z6g h SER 674 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2z6g h SER 674 CO 0.05 0.11 -0.13 0.58 -0.53 0.00 0.00 176.83 176.92 2z6g h VAL 675 N 0.00 1.66 -0.89 2.23 2.07 -1.46 -3.00 116.25 116.86 2z6g h VAL 675 Ca -0.00 -2.11 0.25 0.00 0.82 0.00 0.00 66.70 65.65 2z6g h VAL 675 Cb 0.22 3.07 -0.15 0.00 -1.52 0.00 0.00 31.29 32.92 2z6g h VAL 675 CO 0.01 0.56 0.25 -0.08 0.02 0.00 0.00 177.57 178.33 2z6g h GLU 676 N -0.76 0.19 -0.17 1.57 4.57 -0.73 0.48 114.58 119.74 2z6g h GLU 676 Ca -0.02 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 2z6g h GLU 676 Cb 0.99 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2z6g h GLU 676 CO 0.02 0.13 -0.67 -0.07 -1.18 0.00 0.00 179.01 177.24 2z6g h LEU 677 N 0.20 0.76 -0.17 1.64 3.38 -1.51 -1.89 115.31 117.71 2z6g h LEU 677 Ca 0.57 -0.46 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 2z6g h LEU 677 Cb 1.18 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2z6g h LEU 677 CO -0.67 1.22 -0.96 0.74 0.09 0.00 0.00 178.44 178.86 2z6g h THR 678 N 0.47 1.44 0.00 0.22 2.02 -0.89 -3.18 112.91 113.00 2z6g h THR 678 Ca -0.02 -2.58 -0.00 0.00 0.77 0.00 0.00 66.41 64.57 2z6g h THR 678 Cb 1.26 2.50 -0.00 0.00 -1.74 0.00 0.00 68.15 70.17 2z6g h THR 678 CO 0.13 0.76 -0.04 0.28 0.37 0.00 0.00 175.52 177.02 2z6g h SER 679 N 0.17 0.00 0.33 4.18 0.02 -0.17 -3.35 113.55 114.73 2z6g h SER 679 Ca -0.07 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2z6g h SER 679 Cb 1.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2z6g h SER 679 CO 0.16 0.65 0.00 0.28 -1.14 0.00 0.00 176.83 176.78 2z6g h SER 680 N -1.00 0.00 0.00 3.07 0.02 -1.52 -3.51 113.55 110.61 2z6g h SER 680 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2z6g h SER 680 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2z6g h SER 680 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87