#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r64 h LEU 122 N 0.00 0.51 -0.62 2.23 5.85 -2.00 -3.19 115.31 118.08 1r64 h LEU 122 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1r64 h LEU 122 Cb 0.00 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1r64 h LEU 122 CO 0.00 0.97 0.39 -0.65 -0.34 0.00 0.00 178.44 178.81 1r64 h PRO 123 N 0.07 0.84 0.08 5.25 0.11 -2.00 -0.96 132.00 135.39 1r64 h PRO 123 Ca 0.01 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1r64 h PRO 123 Cb 0.88 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 1r64 h PRO 123 CO 0.06 0.58 -0.48 0.28 -0.21 0.00 0.00 178.00 178.23 1r64 h VAL 124 N 0.85 0.00 0.14 3.15 2.07 -1.94 0.03 116.25 120.55 1r64 h VAL 124 Ca 0.23 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 1r64 h VAL 124 Cb -0.06 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.67 1r64 h VAL 124 CO -0.05 0.00 -0.38 0.11 0.02 0.00 0.00 177.57 177.28 1r64 h LYS 125 N -0.66 -0.60 -1.00 1.57 1.79 -1.52 -0.33 116.57 115.82 1r64 h LYS 125 Ca -0.00 0.04 0.35 0.00 -2.18 0.00 0.00 60.65 58.86 1r64 h LYS 125 Cb 0.68 0.14 -0.16 0.00 -1.58 0.00 0.00 32.23 31.30 1r64 h LYS 125 CO -0.28 -0.40 0.55 1.49 -1.08 0.00 0.00 179.45 179.74 1r64 h GLU 126 N -0.62 0.21 -0.13 3.15 4.81 -0.89 0.41 114.58 121.52 1r64 h GLU 126 Ca 0.02 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1r64 h GLU 126 Cb 0.64 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1r64 h GLU 126 CO -0.21 0.14 -0.25 0.00 -0.73 0.00 0.00 179.01 177.96 1r64 h ALA 127 N 1.90 0.20 -0.56 2.92 0.00 0.41 -1.24 119.26 122.89 1r64 h ALA 127 Ca 0.77 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1r64 h ALA 127 Cb 1.86 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1r64 h ALA 127 CO -0.66 0.19 0.37 0.93 0.00 0.00 0.00 179.25 180.08 1r64 h GLU 128 N -0.01 0.61 0.32 0.00 5.08 0.12 0.10 114.58 120.80 1r64 h GLU 128 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1r64 h GLU 128 Cb 0.84 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1r64 h GLU 128 CO 0.06 0.40 -0.15 0.22 -1.00 0.00 0.00 179.01 178.53 1r64 h ASP 129 N 0.62 -0.37 -0.34 1.42 3.58 -0.31 0.61 116.42 121.63 1r64 h ASP 129 Ca 0.23 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1r64 h ASP 129 Cb 0.13 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1r64 h ASP 129 CO -0.06 0.08 0.15 0.11 -2.88 0.00 0.00 179.24 176.64 1r64 h LYS 130 N -0.92 0.49 -0.27 0.28 1.57 -0.95 -3.04 116.57 113.73 1r64 h LYS 130 Ca -0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1r64 h LYS 130 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1r64 h LYS 130 CO 0.07 0.47 0.00 1.28 -0.57 0.00 0.00 179.45 180.70 1r64 n LEU 131 N -4.73 2.37 -3.43 2.94 4.77 0.33 -4.97 117.00 114.28 1r64 n LEU 131 Ca -0.01 -1.02 -0.20 0.00 -0.03 0.00 0.00 56.01 54.75 1r64 n LEU 131 Cb 0.12 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1r64 n LEU 131 CO 0.36 0.51 0.03 -1.20 -1.33 0.00 0.00 177.39 175.76 1r64 n SER 132 N 0.78 -6.21 -4.38 -1.43 7.64 -0.12 -4.87 113.62 105.04 1r64 n SER 132 Ca 0.17 -0.74 -0.43 0.00 1.01 0.00 0.00 58.87 58.88 1r64 n SER 132 Cb 0.43 -4.23 -0.08 0.00 -1.01 0.00 0.00 64.21 59.32 1r64 n SER 132 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1r64 s ILE 133 N -3.32 5.08 -2.27 0.44 1.01 0.19 -4.19 121.20 118.15 1r64 s ILE 133 Ca 0.35 -1.04 0.19 0.00 0.00 0.00 0.00 60.65 60.15 1r64 s ILE 133 Cb -0.09 -4.00 0.13 0.00 0.01 0.00 0.00 42.46 38.50 1r64 s ILE 133 CO 0.80 -0.51 1.07 -0.46 0.00 0.00 0.00 174.94 175.84 1r64 n ASN 134 N 5.15 2.45 -4.63 3.58 0.23 -1.26 -4.73 115.26 116.05 1r64 n ASN 134 Ca -0.12 -1.73 -0.44 0.00 -0.53 0.00 0.00 54.58 51.76 1r64 n ASN 134 Cb 0.44 0.08 -0.04 0.00 -2.08 0.00 0.00 39.78 38.18 1r64 n ASN 134 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1r64 n ASP 135 N 0.88 3.62 0.25 0.53 8.00 -1.26 -4.47 116.55 124.10 1r64 n ASP 135 Ca 0.11 0.67 0.12 0.00 0.71 0.00 0.00 54.79 56.39 1r64 n ASP 135 Cb 0.46 -1.49 0.76 0.00 -0.02 0.00 0.00 41.12 40.83 1r64 n ASP 135 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1r64 h PRO 136 N 11.83 0.00 -0.01 -0.24 0.13 -1.78 -2.63 132.00 139.31 1r64 h PRO 136 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1r64 h PRO 136 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1r64 h PRO 136 CO 0.95 0.00 -0.07 -0.11 -0.23 0.00 0.00 178.00 178.55 1r64 n LEU 137 N -4.22 1.06 -0.28 1.56 7.94 0.89 -4.24 117.00 119.71 1r64 n LEU 137 Ca -0.02 -0.31 -0.06 0.00 -1.11 0.00 0.00 56.01 54.51 1r64 n LEU 137 Cb 0.14 -0.05 0.06 0.00 0.53 0.00 0.00 43.42 44.10 1r64 n LEU 137 CO 0.31 0.18 1.05 0.15 -1.11 0.00 0.00 177.39 177.97 1r64 h PHE 138 N 1.56 1.16 0.00 1.96 3.57 -1.60 -1.36 116.94 122.23 1r64 h PHE 138 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1r64 h PHE 138 Cb 0.42 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1r64 h PHE 138 CO 0.00 0.88 0.00 0.39 -2.23 0.00 0.00 178.31 177.35 1r64 n GLU 139 N -4.32 0.78 -0.00 1.11 1.02 -1.26 -2.14 120.64 115.83 1r64 n GLU 139 Ca 0.07 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 1r64 n GLU 139 Cb 0.18 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1r64 n GLU 139 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1r64 n ARG 140 N -0.65 0.40 -1.78 3.49 1.74 -0.60 -4.76 116.66 114.50 1r64 n ARG 140 Ca 0.06 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 1r64 n ARG 140 Cb 0.03 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1r64 n ARG 140 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1r64 n GLN 141 N -1.75 2.46 0.13 5.56 6.02 -0.72 -4.74 117.38 124.33 1r64 n GLN 141 Ca -0.01 -2.53 0.17 0.00 -0.01 0.00 0.00 57.00 54.62 1r64 n GLN 141 Cb 0.20 -3.28 0.76 0.00 1.02 0.00 0.00 30.24 28.94 1r64 n GLN 141 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.06 176.16 1r64 h TRP 142 N 7.14 0.00 0.00 1.08 5.08 -1.82 -1.35 115.95 126.08 1r64 h TRP 142 Ca 0.48 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.42 1r64 h TRP 142 Cb 0.72 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.88 1r64 h TRP 142 CO 1.37 0.00 -0.10 1.12 -1.28 0.00 0.00 178.44 179.55 1r64 h HIS 143 N 0.00 0.00 0.00 0.12 2.07 -1.85 -1.70 115.15 113.79 1r64 h HIS 143 Ca 0.14 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.61 1r64 h HIS 143 Cb 0.67 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.64 1r64 h HIS 143 CO 0.00 0.10 -0.30 -0.07 -3.07 0.00 0.00 177.93 174.59 1r64 h LEU 144 N 0.00 0.00 -6.86 6.12 4.07 -1.60 -0.27 115.31 116.78 1r64 h LEU 144 Ca -0.00 -0.82 -0.28 0.00 0.08 0.00 0.00 57.88 56.85 1r64 h LEU 144 Cb 0.35 0.00 -0.35 0.00 1.08 0.00 0.00 40.66 41.74 1r64 h LEU 144 CO 0.01 1.09 -0.60 0.54 -1.08 0.00 0.00 178.44 178.41 1r64 s VAL 145 N -2.22 -0.36 -0.51 1.22 0.11 -1.07 -4.31 120.40 113.26 1r64 s VAL 145 Ca -0.20 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 1r64 s VAL 145 Cb -0.01 -0.62 0.05 0.00 -1.53 0.00 0.00 36.38 34.27 1r64 s VAL 145 CO 0.63 -0.12 0.69 0.21 -3.33 0.00 0.00 175.10 173.18 1r64 s ASN 146 N 2.36 6.25 0.10 3.54 3.84 -0.66 -4.27 114.94 126.11 1r64 s ASN 146 Ca 0.06 -0.76 -0.05 0.00 0.21 0.00 0.00 52.86 52.33 1r64 s ASN 146 Cb -0.15 -2.32 -0.19 0.00 -0.55 0.00 0.00 41.25 38.04 1r64 s ASN 146 CO -0.11 -0.95 1.22 1.55 -2.79 0.00 0.00 177.10 176.01 1r64 h PRO 147 N 9.05 0.34 -0.16 0.43 0.13 -1.95 -3.31 132.00 136.53 1r64 h PRO 147 Ca -0.27 -0.47 -0.19 0.00 -0.87 0.00 0.00 66.00 64.20 1r64 h PRO 147 Cb 1.09 0.16 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1r64 h PRO 147 CO 0.98 1.17 -0.66 1.03 -0.23 0.00 0.00 178.00 180.30 1r64 h SER 148 N 0.15 0.85 -3.83 1.44 0.87 -1.97 -3.40 113.55 107.65 1r64 h SER 148 Ca -0.11 -0.62 -0.62 0.00 -1.23 0.00 0.00 61.79 59.21 1r64 h SER 148 Cb 1.79 -0.25 -0.41 0.00 -0.44 0.00 0.00 62.40 63.09 1r64 h SER 148 CO 0.19 1.32 -0.68 -0.36 -0.53 0.00 0.00 176.83 176.77 1r64 s PHE 149 N -3.79 2.62 -0.02 2.24 0.40 -1.25 -5.09 117.98 113.09 1r64 s PHE 149 Ca -0.11 -2.83 -0.38 0.00 -0.60 0.00 0.00 56.93 53.01 1r64 s PHE 149 Cb 0.08 -2.34 -0.17 0.00 0.51 0.00 0.00 43.02 41.09 1r64 s PHE 149 CO 0.88 -0.75 1.39 -2.30 0.70 0.00 0.00 175.22 175.14 1r64 n PRO 150 N 3.21 0.96 0.00 0.24 -0.02 -1.25 -1.13 135.00 137.00 1r64 n PRO 150 Ca 0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1r64 n PRO 150 Cb 0.34 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1r64 n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r64 n GLY 151 N 2.76 2.39 2.58 -1.23 0.00 -1.26 -4.94 105.19 105.49 1r64 n GLY 151 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1r64 n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r64 n SER 152 N 0.00 7.25 -3.93 1.61 7.64 -0.29 -4.84 113.62 121.06 1r64 n SER 152 Ca 0.00 -3.13 -0.08 0.00 1.01 0.00 0.00 58.87 56.67 1r64 n SER 152 Cb 0.00 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 61.77 1r64 n SER 152 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1r64 s ASP 153 N 0.50 -0.16 0.00 6.43 1.47 -1.26 -4.49 116.67 119.16 1r64 s ASP 153 Ca 0.50 -0.80 0.18 0.00 1.18 0.00 0.00 52.55 53.62 1r64 s ASP 153 Cb 0.16 0.65 1.09 0.00 -0.34 0.00 0.00 42.92 44.48 1r64 s ASP 153 CO -0.07 -1.23 1.50 2.30 0.68 0.00 0.00 175.17 178.35 1r64 n ILE 154 N -0.42 0.00 -3.44 2.11 -5.35 -0.11 -4.91 119.36 107.24 1r64 n ILE 154 Ca -0.03 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.31 1r64 n ILE 154 Cb 0.61 -0.67 0.01 0.00 -1.74 0.00 0.00 39.64 37.85 1r64 n ILE 154 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1r64 n ASN 155 N -0.97 -6.27 -0.00 7.28 5.15 -1.26 -0.85 115.26 118.34 1r64 n ASN 155 Ca 0.14 -0.57 0.01 0.00 -0.60 0.00 0.00 54.58 53.55 1r64 n ASN 155 Cb 0.06 -3.60 -0.01 0.00 -0.53 0.00 0.00 39.78 35.70 1r64 n ASN 155 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1r64 n VAL 156 N -2.49 0.00 0.04 3.44 3.14 -1.26 -2.24 118.33 118.96 1r64 n VAL 156 Ca -0.14 -0.45 -0.13 0.00 -2.96 0.00 0.00 64.34 60.66 1r64 n VAL 156 Cb 0.59 1.00 -0.06 0.00 -1.06 0.00 0.00 33.84 34.31 1r64 n VAL 156 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1r64 h LEU 157 N 0.01 -1.26 -1.30 6.55 3.38 -1.93 -2.00 115.31 118.77 1r64 h LEU 157 Ca 0.00 0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.28 1r64 h LEU 157 Cb 0.05 0.50 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1r64 h LEU 157 CO 0.00 -0.44 0.58 0.44 0.09 0.00 0.00 178.44 179.11 1r64 h ASP 158 N -0.54 0.63 -0.67 -0.43 3.32 -1.99 0.56 116.42 117.30 1r64 h ASP 158 Ca 0.06 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1r64 h ASP 158 Cb 0.63 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1r64 h ASP 158 CO -0.34 0.30 0.13 -0.07 -1.72 0.00 0.00 179.24 177.54 1r64 h LEU 159 N 0.66 1.05 -0.56 1.55 3.38 -1.70 -2.17 115.31 117.51 1r64 h LEU 159 Ca 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1r64 h LEU 159 Cb 0.80 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1r64 h LEU 159 CO -0.22 1.03 0.23 -0.50 0.09 0.00 0.00 178.44 179.08 1r64 h TRP 160 N 1.02 0.85 0.00 1.13 6.55 -0.32 -0.80 115.95 124.39 1r64 h TRP 160 Ca 0.21 -0.06 -0.00 0.00 0.95 0.00 0.00 58.89 59.98 1r64 h TRP 160 Cb 0.42 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1r64 h TRP 160 CO 0.03 0.68 -0.01 1.88 -1.05 0.00 0.00 178.44 179.97 1r64 h TYR 161 N 0.77 0.00 -0.71 0.49 0.05 -0.98 -2.62 116.97 113.97 1r64 h TYR 161 Ca 0.19 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.59 1r64 h TYR 161 Cb 0.19 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 37.71 1r64 h TYR 161 CO 0.01 0.01 0.48 0.09 -1.05 0.00 0.00 178.16 177.70 1r64 n ASN 162 N -3.98 3.78 -1.11 3.88 4.13 -0.42 -4.86 115.26 116.68 1r64 n ASN 162 Ca -0.03 -3.15 -0.14 0.00 1.68 0.00 0.00 54.58 52.93 1r64 n ASN 162 Cb 0.10 -0.76 -0.06 0.00 -1.54 0.00 0.00 39.78 37.52 1r64 n ASN 162 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1r64 n ASN 163 N -0.63 -5.27 -4.38 6.41 2.85 -0.99 -4.96 115.26 108.30 1r64 n ASN 163 Ca 0.42 0.36 -0.45 0.00 -0.11 0.00 0.00 54.58 54.81 1r64 n ASN 163 Cb 1.28 -4.04 -0.07 0.00 1.24 0.00 0.00 39.78 38.19 1r64 n ASN 163 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1r64 s ILE 164 N -2.36 5.19 -0.00 -1.44 -1.09 -0.52 -4.88 121.20 116.10 1r64 s ILE 164 Ca 0.00 -1.11 0.01 0.00 -2.23 0.00 0.00 60.65 57.32 1r64 s ILE 164 Cb 0.00 -4.19 0.01 0.00 -1.58 0.00 0.00 42.46 36.70 1r64 s ILE 164 CO 0.00 -0.67 0.77 0.35 -1.23 0.00 0.00 174.94 174.17 1r64 n THR 165 N 5.25 0.11 -0.84 2.92 -2.24 -1.26 -3.71 114.28 114.51 1r64 n THR 165 Ca -0.12 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1r64 n THR 165 Cb 0.43 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1r64 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r64 n GLY 166 N -0.07 0.83 3.68 3.38 0.00 -1.26 -2.02 105.19 109.72 1r64 n GLY 166 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1r64 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r64 n ALA 167 N 0.51 1.17 0.00 4.61 0.00 -1.25 -1.64 120.51 123.91 1r64 n ALA 167 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1r64 n ALA 167 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1r64 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r64 n GLY 168 N 2.01 1.81 3.83 0.00 0.00 -1.26 -4.80 105.19 106.77 1r64 n GLY 168 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1r64 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r64 s VAL 169 N -2.41 4.91 -0.18 1.61 1.01 -0.65 -5.00 120.40 119.69 1r64 s VAL 169 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1r64 s VAL 169 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1r64 s VAL 169 CO 0.00 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.49 1r64 s VAL 170 N -1.35 1.78 -0.17 2.92 1.01 -1.26 -0.79 120.40 122.55 1r64 s VAL 170 Ca 0.28 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1r64 s VAL 170 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1r64 s VAL 170 CO 0.20 0.39 -0.05 0.00 0.00 0.00 0.00 175.10 175.65 1r64 s ALA 171 N 1.38 2.90 -0.17 5.51 0.00 0.98 -0.03 121.76 132.32 1r64 s ALA 171 Ca 0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1r64 s ALA 171 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 1r64 s ALA 171 CO -0.11 0.06 0.20 0.00 0.00 0.00 0.00 175.76 175.92 1r64 s ALA 172 N 0.64 3.66 -0.50 0.00 0.00 0.17 -1.30 121.76 124.43 1r64 s ALA 172 Ca -0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 1r64 s ALA 172 Cb -0.15 -2.26 0.10 0.00 0.00 0.00 0.00 23.12 20.82 1r64 s ALA 172 CO 0.02 0.17 0.45 0.42 0.00 0.00 0.00 175.76 176.82 1r64 s ILE 173 N 0.29 5.22 -0.63 0.00 1.09 -0.11 -0.30 121.20 126.76 1r64 s ILE 173 Ca 0.12 -1.25 -0.26 0.00 -1.10 0.00 0.00 60.65 58.17 1r64 s ILE 173 Cb -0.12 -4.22 0.04 0.00 -1.06 0.00 0.00 42.46 37.10 1r64 s ILE 173 CO 0.01 -0.71 1.11 -0.69 -0.10 0.00 0.00 174.94 174.56 1r64 s VAL 174 N 1.64 4.09 0.00 2.92 1.01 -0.69 -2.34 120.40 127.03 1r64 s VAL 174 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1r64 s VAL 174 Cb -0.27 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1r64 s VAL 174 CO 0.05 -1.46 0.00 -0.67 0.00 0.00 0.00 175.10 173.03 1r64 n ASP 175 N 8.32 2.76 -1.45 3.32 2.03 -0.75 -4.35 116.55 126.43 1r64 n ASP 175 Ca 0.03 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.43 1r64 n ASP 175 Cb 0.48 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 41.21 1r64 n ASP 175 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1r64 n ASP 176 N 0.00 4.28 0.00 1.67 3.85 -1.26 -0.94 116.55 124.14 1r64 n ASP 176 Ca 0.00 -2.31 0.00 0.00 -0.71 0.00 0.00 54.79 51.77 1r64 n ASP 176 Cb 0.00 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.23 1r64 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r64 n GLY 177 N 1.22 1.61 2.91 6.12 0.00 -1.26 -4.64 105.19 111.14 1r64 n GLY 177 Ca 0.24 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 1r64 n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r64 s LEU 178 N 0.00 0.42 -1.22 0.99 0.20 0.11 -3.36 118.68 115.82 1r64 s LEU 178 Ca 0.00 0.33 -0.19 0.00 0.69 0.00 0.00 54.13 54.96 1r64 s LEU 178 Cb 0.00 0.37 0.07 0.00 -0.43 0.00 0.00 46.19 46.20 1r64 s LEU 178 CO 0.00 -0.18 1.63 -0.62 -0.29 0.00 0.00 176.35 176.89 1r64 s ASP 179 N 1.57 6.77 0.00 3.68 2.15 -1.26 -4.29 116.67 125.28 1r64 s ASP 179 Ca -0.05 -2.24 0.08 0.00 0.43 0.00 0.00 52.55 50.77 1r64 s ASP 179 Cb -0.12 -2.56 0.46 0.00 -0.30 0.00 0.00 42.92 40.40 1r64 s ASP 179 CO -0.06 -1.22 0.97 0.00 -0.17 0.00 0.00 175.17 174.69 1r64 n TYR 180 N 8.25 0.00 0.90 -5.34 0.18 -1.26 -1.19 117.16 118.69 1r64 n TYR 180 Ca 0.43 0.00 0.10 0.00 1.88 0.00 0.00 57.90 60.32 1r64 n TYR 180 Cb 0.47 -0.06 0.04 0.00 -0.38 0.00 0.00 39.34 39.41 1r64 n TYR 180 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1r64 n GLU 181 N -1.06 1.66 -2.31 -3.48 1.02 -1.26 -3.73 120.64 111.48 1r64 n GLU 181 Ca 0.06 -1.32 -0.41 0.00 -0.02 0.00 0.00 57.16 55.47 1r64 n GLU 181 Cb 0.03 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1r64 n GLU 181 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1r64 s ASN 182 N -2.05 7.04 0.57 1.62 3.84 -0.33 -4.83 114.94 120.80 1r64 s ASN 182 Ca 0.20 2.43 0.27 0.00 0.21 0.00 0.00 52.86 55.98 1r64 s ASN 182 Cb 0.17 -2.63 1.52 0.00 -0.55 0.00 0.00 41.25 39.75 1r64 s ASN 182 CO 0.40 -0.33 2.03 -0.33 -2.79 0.00 0.00 177.10 176.08 1r64 h GLU 183 N 3.86 0.00 -0.00 0.43 4.39 -1.92 0.89 114.58 122.23 1r64 h GLU 183 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1r64 h GLU 183 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1r64 h GLU 183 CO 0.68 0.00 -0.69 -0.25 -1.16 0.00 0.00 179.01 177.59 1r64 n ASP 184 N -4.01 0.93 -0.00 1.42 9.92 -1.26 -4.46 116.55 119.09 1r64 n ASP 184 Ca 0.05 -0.77 0.02 0.00 -0.53 0.00 0.00 54.79 53.56 1r64 n ASP 184 Cb 0.46 0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 41.50 1r64 n ASP 184 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1r64 n LEU 185 N -1.26 0.03 0.03 0.64 4.77 -0.55 -0.17 117.00 120.49 1r64 n LEU 185 Ca 0.06 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1r64 n LEU 185 Cb 0.35 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1r64 n LEU 185 CO 0.37 0.01 0.76 0.07 -1.33 0.00 0.00 177.39 177.26 1r64 h LYS 186 N 0.00 -0.22 -0.18 3.23 2.10 -0.95 -1.64 116.57 118.90 1r64 h LYS 186 Ca 0.00 0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.68 1r64 h LYS 186 Cb 0.14 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 1r64 h LYS 186 CO 0.00 -0.15 0.07 0.22 -2.00 0.00 0.00 179.45 177.59 1r64 h ASP 187 N -0.23 0.09 0.02 7.07 1.82 -1.85 -2.90 116.42 120.44 1r64 h ASP 187 Ca 0.07 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1r64 h ASP 187 Cb 0.33 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1r64 h ASP 187 CO -0.19 0.08 -0.01 0.59 -1.61 0.00 0.00 179.24 178.11 1r64 n ASN 188 N -5.04 0.54 -4.74 2.28 3.02 -1.19 -4.90 115.26 105.23 1r64 n ASN 188 Ca -0.03 -1.14 -0.41 0.00 -0.03 0.00 0.00 54.58 52.96 1r64 n ASN 188 Cb 0.06 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1r64 n ASN 188 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1r64 s PHE 189 N -2.03 3.10 -0.33 3.10 5.36 -0.62 -0.64 117.98 125.91 1r64 s PHE 189 Ca 0.43 1.07 -0.02 0.00 -0.96 0.00 0.00 56.93 57.46 1r64 s PHE 189 Cb 0.22 -3.76 0.07 0.00 -0.34 0.00 0.00 43.02 39.21 1r64 s PHE 189 CO 0.36 -2.46 0.05 0.00 -1.46 0.00 0.00 175.22 171.72 1r64 h ALA 191 N 7.98 0.87 -0.94 0.00 0.00 -1.94 -3.24 119.26 121.98 1r64 h ALA 191 Ca -0.18 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1r64 h ALA 191 Cb 1.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1r64 h ALA 191 CO 0.57 0.78 0.56 1.49 0.00 0.00 0.00 179.25 182.65 1r64 h GLU 192 N 0.08 1.29 -0.69 0.00 4.81 -1.96 -2.11 114.58 116.01 1r64 h GLU 192 Ca -0.01 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1r64 h GLU 192 Cb 1.15 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1r64 h GLU 192 CO 0.09 0.91 0.00 0.41 -0.73 0.00 0.00 179.01 179.69 1r64 n GLY 193 N -1.22 2.10 3.58 1.92 0.00 -1.22 -4.79 105.19 105.55 1r64 n GLY 193 Ca 0.10 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1r64 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r64 s SER 194 N -0.58 4.36 -0.11 1.61 0.01 -0.79 -4.38 113.70 113.82 1r64 s SER 194 Ca 0.32 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 56.82 1r64 s SER 194 Cb 0.23 -0.81 0.10 0.00 0.21 0.00 0.00 66.02 65.75 1r64 s SER 194 CO 0.12 0.15 0.86 0.86 0.41 0.00 0.00 173.24 175.63 1r64 s TRP 195 N -1.39 -0.49 -0.36 2.43 -0.11 -0.31 -4.81 118.94 113.90 1r64 s TRP 195 Ca 0.23 0.84 -0.01 0.00 1.22 0.00 0.00 56.10 58.37 1r64 s TRP 195 Cb -0.10 0.43 0.08 0.00 -1.50 0.00 0.00 33.47 32.39 1r64 s TRP 195 CO 0.14 -0.46 0.10 0.34 -4.62 0.00 0.00 176.95 172.45 1r64 s ASP 196 N -1.16 5.04 0.22 5.86 -1.08 0.58 -1.15 116.67 124.98 1r64 s ASP 196 Ca -0.06 -1.75 0.25 0.00 -0.52 0.00 0.00 52.55 50.47 1r64 s ASP 196 Cb -0.00 -1.75 0.53 0.00 -1.46 0.00 0.00 42.92 40.23 1r64 s ASP 196 CO 0.05 -0.41 1.56 -0.26 0.52 0.00 0.00 175.17 176.63 1r64 h PHE 197 N 7.96 0.00 -0.00 -5.34 0.04 -1.35 -0.44 116.94 117.82 1r64 h PHE 197 Ca -0.15 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.52 1r64 h PHE 197 Cb 1.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.21 1r64 h PHE 197 CO 0.56 0.00 -0.41 -0.91 -0.60 0.00 0.00 178.31 176.96 1r64 h ASN 198 N 0.00 0.36 -0.36 2.17 2.35 -1.85 -3.32 115.58 114.93 1r64 h ASN 198 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 1r64 h ASN 198 Cb 0.81 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1r64 h ASN 198 CO 0.00 1.08 0.00 0.47 -1.65 0.00 0.00 177.43 177.33 1r64 n ASP 199 N -4.38 3.94 -3.94 5.81 8.00 -1.25 -5.01 116.55 119.73 1r64 n ASP 199 Ca -0.10 -2.69 -0.36 0.00 0.71 0.00 0.00 54.79 52.35 1r64 n ASP 199 Cb 0.58 -0.49 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 1r64 n ASP 199 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1r64 n ASN 200 N 0.06 -4.51 -4.00 -2.24 5.15 -0.30 -4.97 115.26 104.44 1r64 n ASN 200 Ca 0.20 -1.14 -0.09 0.00 -0.60 0.00 0.00 54.58 52.95 1r64 n ASN 200 Cb 0.81 -1.72 -0.06 0.00 -0.53 0.00 0.00 39.78 38.28 1r64 n ASN 200 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1r64 s THR 201 N -3.28 0.01 0.17 -0.44 -1.32 -0.46 -5.01 115.64 105.30 1r64 s THR 201 Ca 0.27 -1.43 -0.04 0.00 -1.21 0.00 0.00 61.69 59.28 1r64 s THR 201 Cb -0.15 -2.18 -0.10 0.00 -1.51 0.00 0.00 72.50 68.56 1r64 s THR 201 CO 0.94 -0.02 1.43 -0.55 -2.21 0.00 0.00 174.62 174.20 1r64 h ASN 202 N 2.30 0.60 -3.36 8.08 -1.07 -1.90 0.17 115.58 120.40 1r64 h ASN 202 Ca -0.27 -0.38 -0.58 0.00 0.07 0.00 0.00 56.30 55.14 1r64 h ASN 202 Cb 1.25 -0.18 -0.08 0.00 -2.07 0.00 0.00 38.32 37.24 1r64 h ASN 202 CO 0.38 1.12 -0.07 -0.76 0.07 0.00 0.00 177.43 178.17 1r64 s LEU 203 N -8.13 4.25 -0.09 6.14 1.02 -1.26 -3.48 118.68 117.12 1r64 s LEU 203 Ca -0.07 0.85 -0.01 0.00 0.02 0.00 0.00 54.13 54.92 1r64 s LEU 203 Cb 0.10 -2.77 0.04 0.00 0.02 0.00 0.00 46.19 43.59 1r64 s LEU 203 CO 0.85 -0.07 2.09 -0.81 0.02 0.00 0.00 176.35 178.44 1r64 n PRO 204 N 3.98 1.28 -1.95 1.29 -0.04 -1.26 -4.48 135.00 133.82 1r64 n PRO 204 Ca -0.05 -0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 62.50 1r64 n PRO 204 Cb 0.51 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1r64 n PRO 204 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1r64 s LYS 205 N -0.46 4.22 0.36 0.54 2.20 -1.26 -0.71 119.74 124.64 1r64 s LYS 205 Ca 0.12 2.35 -0.28 0.00 -0.36 0.00 0.00 55.97 57.80 1r64 s LYS 205 Cb 0.08 -3.14 -0.10 0.00 -1.51 0.00 0.00 37.83 33.16 1r64 s LYS 205 CO -0.00 -0.56 1.38 -2.14 -0.36 0.00 0.00 175.35 173.66 1r64 s PRO 206 N 0.68 4.19 0.00 4.03 0.02 -1.26 -4.85 135.00 137.81 1r64 s PRO 206 Ca 0.67 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1r64 s PRO 206 Cb -0.43 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.11 1r64 s PRO 206 CO 0.35 -0.37 0.00 0.54 -0.33 0.00 0.00 177.00 177.19 1r64 n ARG 207 N 0.55 0.00 -1.47 5.54 1.74 -1.26 -5.05 116.66 116.71 1r64 n ARG 207 Ca 0.01 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.77 1r64 n ARG 207 Cb 0.41 -0.49 0.07 0.00 -1.02 0.00 0.00 32.46 31.43 1r64 n ARG 207 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1r64 s LEU 208 N -5.49 3.16 0.25 0.55 1.43 -1.26 -4.90 118.68 112.42 1r64 s LEU 208 Ca 0.00 1.82 0.21 0.00 -1.03 0.00 0.00 54.13 55.13 1r64 s LEU 208 Cb 0.00 -4.52 0.98 0.00 0.03 0.00 0.00 46.19 42.68 1r64 s LEU 208 CO 0.00 -1.79 1.64 -1.54 0.23 0.00 0.00 176.35 174.90 1r64 n SER 209 N -3.12 0.56 -0.74 2.29 3.41 -1.26 -2.22 113.62 112.54 1r64 n SER 209 Ca 0.09 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.45 1r64 n SER 209 Cb 0.53 -0.79 0.22 0.00 -0.26 0.00 0.00 64.21 63.91 1r64 n SER 209 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1r64 n ASP 210 N -2.17 3.19 -3.48 4.04 5.75 -1.26 -4.74 116.55 117.89 1r64 n ASP 210 Ca 0.01 -3.21 -0.40 0.00 -0.01 0.00 0.00 54.79 51.18 1r64 n ASP 210 Cb 0.14 -0.54 -0.01 0.00 -1.03 0.00 0.00 41.12 39.69 1r64 n ASP 210 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1r64 n ASP 211 N -0.87 8.02 -0.04 -1.12 8.00 -0.94 -4.29 116.55 125.31 1r64 n ASP 211 Ca 0.22 -3.10 0.01 0.00 0.71 0.00 0.00 54.79 52.63 1r64 n ASP 211 Cb 0.86 -1.38 -0.13 0.00 -0.02 0.00 0.00 41.12 40.44 1r64 n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r64 n TYR 212 N 1.93 0.00 0.05 1.24 0.18 -1.26 -4.74 117.16 114.56 1r64 n TYR 212 Ca 0.63 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 60.29 1r64 n TYR 212 Cb 0.25 -0.59 -0.05 0.00 -0.38 0.00 0.00 39.34 38.57 1r64 n TYR 212 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1r64 h HIS 213 N 0.00 -0.90 -0.90 -3.48 2.76 -1.92 -2.39 115.15 108.32 1r64 h HIS 213 Ca -0.20 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 1r64 h HIS 213 Cb 1.36 0.40 -0.04 0.00 1.55 0.00 0.00 27.41 30.68 1r64 h HIS 213 CO 0.00 -0.41 0.53 0.78 -1.30 0.00 0.00 177.93 177.52 1r64 h GLY 214 N -0.46 1.33 1.02 5.26 0.00 -1.85 -2.23 103.07 106.14 1r64 h GLY 214 Ca 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1r64 h GLY 214 CO -0.29 0.55 0.55 -0.84 0.00 0.00 0.00 176.54 176.51 1r64 h THR 215 N 1.25 1.26 -0.38 4.70 2.02 -1.52 0.39 112.91 120.63 1r64 h THR 215 Ca 0.32 -0.57 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1r64 h THR 215 Cb -0.02 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 1r64 h THR 215 CO -0.06 0.27 -0.25 0.03 0.37 0.00 0.00 175.52 175.88 1r64 h ARG 216 N 1.27 0.85 -0.41 6.66 3.08 -1.19 -2.24 114.38 122.41 1r64 h ARG 216 Ca 0.33 -0.40 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1r64 h ARG 216 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1r64 h ARG 216 CO -0.06 1.04 -0.13 0.00 -1.07 0.00 0.00 179.97 179.75 1r64 h ALA 218 N 0.84 0.86 -0.16 0.00 0.00 -0.20 -2.21 119.26 118.39 1r64 h ALA 218 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1r64 h ALA 218 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1r64 h ALA 218 CO 0.05 0.29 -0.01 0.78 0.00 0.00 0.00 179.25 180.36 1r64 h GLY 219 N 0.92 0.24 1.11 0.00 0.00 -1.35 -1.37 103.07 102.63 1r64 h GLY 219 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1r64 h GLY 219 CO -0.05 0.11 0.41 0.83 0.00 0.00 0.00 176.54 177.84 1r64 h GLU 220 N 0.23 1.16 0.10 4.80 5.08 -1.24 -2.45 114.58 122.25 1r64 h GLU 220 Ca 0.05 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1r64 h GLU 220 Cb 0.18 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1r64 h GLU 220 CO 0.00 0.87 -0.05 0.82 -1.00 0.00 0.00 179.01 179.66 1r64 h ILE 221 N 1.15 0.00 -0.85 3.13 2.04 -1.28 -1.52 117.51 120.18 1r64 h ILE 221 Ca 0.28 -0.88 -0.45 0.00 1.00 0.00 0.00 64.86 64.82 1r64 h ILE 221 Cb 0.08 0.00 -0.42 0.00 -0.74 0.00 0.00 36.82 35.75 1r64 h ILE 221 CO -0.04 0.00 -0.93 0.00 0.00 0.00 0.00 178.15 177.18 1r64 n ALA 222 N -2.75 4.17 -1.95 1.87 0.00 -0.58 -0.29 120.51 120.98 1r64 n ALA 222 Ca -0.02 -3.53 -0.42 0.00 0.00 0.00 0.00 53.44 49.47 1r64 n ALA 222 Cb 0.05 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1r64 n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r64 s ALA 223 N -3.58 3.62 0.26 0.00 0.00 -0.92 -4.78 121.76 116.35 1r64 s ALA 223 Ca 0.41 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 53.31 1r64 s ALA 223 Cb 0.39 -3.54 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 1r64 s ALA 223 CO -0.03 -0.68 1.51 1.17 0.00 0.00 0.00 175.76 177.74 1r64 n LYS 224 N 2.83 2.38 -3.76 0.00 3.00 0.76 -1.99 118.16 121.37 1r64 n LYS 224 Ca 0.08 0.85 -0.29 0.00 -0.00 0.00 0.00 58.31 58.95 1r64 n LYS 224 Cb 0.41 -2.57 -0.04 0.00 0.00 0.00 0.00 35.03 32.83 1r64 n LYS 224 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1r64 s LYS 225 N -0.34 3.52 -2.00 1.64 2.20 -1.26 -4.52 119.74 118.98 1r64 s LYS 225 Ca 0.67 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1r64 s LYS 225 Cb -0.57 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1r64 s LYS 225 CO 0.48 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 176.35 1r64 n GLY 226 N -0.27 0.78 1.18 5.54 0.00 -1.26 -4.86 105.19 106.31 1r64 n GLY 226 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1r64 n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r64 n ASN 227 N -1.67 3.74 -2.68 1.61 6.94 -1.26 -4.76 115.26 117.17 1r64 n ASN 227 Ca -0.23 -3.25 -0.10 0.00 -0.02 0.00 0.00 54.58 50.98 1r64 n ASN 227 Cb 0.68 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.49 1r64 n ASN 227 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1r64 n ASN 228 N -0.59 -2.62 -4.13 0.53 5.15 -1.26 -4.93 115.26 107.40 1r64 n ASN 228 Ca 0.28 0.18 -0.26 0.00 -0.60 0.00 0.00 54.58 54.18 1r64 n ASN 228 Cb 1.03 -2.28 -0.16 0.00 -0.53 0.00 0.00 39.78 37.84 1r64 n ASN 228 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1r64 s PHE 229 N -2.44 1.74 0.00 1.20 5.36 -1.26 -4.66 117.98 117.91 1r64 s PHE 229 Ca 0.09 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 1r64 s PHE 229 Cb -0.05 -1.18 0.00 0.00 -0.34 0.00 0.00 43.02 41.45 1r64 s PHE 229 CO 0.11 -0.19 0.00 0.00 -1.46 0.00 0.00 175.22 173.68 1r64 n GLY 231 N 0.00 4.42 3.04 0.00 0.00 -1.26 -0.07 105.19 111.32 1r64 n GLY 231 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 1r64 n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r64 s VAL 232 N 2.55 0.63 0.39 1.61 1.01 -1.26 -4.65 120.40 120.69 1r64 s VAL 232 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1r64 s VAL 232 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1r64 s VAL 232 CO 0.00 -0.08 0.65 -0.83 0.00 0.00 0.00 175.10 174.85 1r64 s GLY 233 N -0.86 1.52 0.13 4.51 0.00 -0.84 -4.76 107.32 107.01 1r64 s GLY 233 Ca -0.02 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 1r64 s GLY 233 CO 0.00 -0.54 1.69 -2.08 0.00 0.00 0.00 173.10 172.17 1r64 h VAL 234 N 0.67 0.71 -2.82 1.40 2.07 -0.78 -3.01 116.25 114.49 1r64 h VAL 234 Ca -0.48 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.35 1r64 h VAL 234 Cb 1.21 0.71 -0.36 0.00 -1.52 0.00 0.00 31.29 31.33 1r64 h VAL 234 CO 0.62 0.00 -0.06 0.61 0.02 0.00 0.00 177.57 178.76 1r64 n GLY 235 N -1.24 4.63 0.00 2.17 0.00 0.60 -4.87 105.19 106.48 1r64 n GLY 235 Ca -0.02 -2.68 0.02 0.00 0.00 0.00 0.00 46.02 43.34 1r64 n GLY 235 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1r64 n TYR 236 N 1.53 0.00 0.23 1.61 4.11 -1.14 -1.12 117.16 122.39 1r64 n TYR 236 Ca 0.26 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.20 1r64 n TYR 236 Cb 0.37 -0.27 0.06 0.00 -0.00 0.00 0.00 39.34 39.50 1r64 n TYR 236 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1r64 n ASN 237 N -1.27 1.98 -4.87 9.48 5.03 -0.86 -4.62 115.26 120.13 1r64 n ASN 237 Ca 0.02 -1.53 -0.30 0.00 0.87 0.00 0.00 54.58 53.64 1r64 n ASN 237 Cb 0.03 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 1r64 n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r64 s ALA 238 N -0.79 3.16 -0.08 5.41 0.00 -0.28 -3.85 121.76 125.33 1r64 s ALA 238 Ca 0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1r64 s ALA 238 Cb 0.08 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1r64 s ALA 238 CO 0.11 -0.58 0.21 0.15 0.00 0.00 0.00 175.76 175.65 1r64 s LYS 239 N -4.98 3.55 -0.08 0.00 -0.14 0.03 -4.78 119.74 113.35 1r64 s LYS 239 Ca 0.54 -0.02 0.04 0.00 -1.36 0.00 0.00 55.97 55.16 1r64 s LYS 239 Cb -0.11 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.86 1r64 s LYS 239 CO 0.50 0.75 -0.20 0.96 -0.76 0.00 0.00 175.35 176.60 1r64 s ILE 240 N -1.08 1.69 0.26 2.17 -4.36 0.18 -0.01 121.20 120.05 1r64 s ILE 240 Ca 0.18 -0.82 0.10 0.00 -0.26 0.00 0.00 60.65 59.85 1r64 s ILE 240 Cb -0.13 -1.47 -0.04 0.00 1.25 0.00 0.00 42.46 42.06 1r64 s ILE 240 CO 0.08 0.48 -0.03 -0.94 0.24 0.00 0.00 174.94 174.76 1r64 s SER 241 N 0.33 4.43 -0.11 4.36 1.04 -0.42 -0.66 113.70 122.67 1r64 s SER 241 Ca -0.14 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1r64 s SER 241 Cb -0.16 -0.78 0.01 0.00 0.10 0.00 0.00 66.02 65.18 1r64 s SER 241 CO 0.06 0.01 -0.22 -0.83 0.98 0.00 0.00 173.24 173.24 1r64 s GLY 242 N -3.58 1.28 -0.33 7.32 0.00 -1.26 -0.93 107.32 109.82 1r64 s GLY 242 Ca 0.31 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1r64 s GLY 242 CO 0.19 -0.16 0.03 -0.42 0.00 0.00 0.00 173.10 172.74 1r64 s ILE 243 N 0.56 2.36 -0.40 0.90 1.01 -0.99 -1.16 121.20 123.47 1r64 s ILE 243 Ca -0.14 -2.18 -0.26 0.00 0.00 0.00 0.00 60.65 58.06 1r64 s ILE 243 Cb -0.17 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1r64 s ILE 243 CO 0.05 -0.50 0.96 -0.60 0.00 0.00 0.00 174.94 174.85 1r64 s ARG 244 N 0.96 3.78 0.00 2.79 3.52 -0.30 -1.82 118.95 127.88 1r64 s ARG 244 Ca 0.07 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 1r64 s ARG 244 Cb -0.19 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 1r64 s ARG 244 CO -0.07 -1.05 0.00 0.44 -0.81 0.00 0.00 175.30 173.81 1r64 n ILE 245 N 6.16 0.00 0.71 4.11 -5.35 -0.12 -1.03 119.36 123.84 1r64 n ILE 245 Ca 0.08 -0.02 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 1r64 n ILE 245 Cb 0.48 0.31 0.37 0.00 -1.74 0.00 0.00 39.64 39.06 1r64 n ILE 245 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1r64 n LEU 246 N -0.19 0.61 -1.58 7.28 4.77 -0.51 -4.16 117.00 123.22 1r64 n LEU 246 Ca 0.00 0.42 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 1r64 n LEU 246 Cb 0.00 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1r64 n LEU 246 CO 0.00 -0.09 1.06 -1.20 -1.33 0.00 0.00 177.39 175.83 1r64 n SER 247 N -2.02 5.51 0.00 -1.43 7.64 -1.26 -4.84 113.62 117.22 1r64 n SER 247 Ca 0.05 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1r64 n SER 247 Cb 0.41 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1r64 n SER 247 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r64 n GLY 248 N 1.37 3.38 3.76 0.23 0.00 -1.26 -4.96 105.19 107.71 1r64 n GLY 248 Ca 0.06 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 1r64 n GLY 248 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r64 s ASP 249 N 0.00 7.19 0.12 1.61 -0.00 -1.26 -4.97 116.67 119.36 1r64 s ASP 249 Ca 0.00 2.32 0.03 0.00 -0.00 0.00 0.00 52.55 54.90 1r64 s ASP 249 Cb 0.00 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 1r64 s ASP 249 CO 0.00 -0.21 -0.08 0.27 -0.00 0.00 0.00 175.17 175.15 1r64 s ILE 250 N -1.06 0.89 0.59 0.77 -4.36 -1.26 -5.00 121.20 111.76 1r64 s ILE 250 Ca 0.46 -1.99 -0.14 0.00 -0.26 0.00 0.00 60.65 58.72 1r64 s ILE 250 Cb -0.33 -1.76 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 1r64 s ILE 250 CO 0.42 -0.82 1.02 0.42 0.24 0.00 0.00 174.94 176.23 1r64 s THR 251 N -3.50 4.41 0.48 8.37 -4.23 -1.26 -4.88 115.64 115.02 1r64 s THR 251 Ca 0.14 0.98 0.15 0.00 -1.18 0.00 0.00 61.69 61.78 1r64 s THR 251 Cb 0.04 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.51 1r64 s THR 251 CO -0.02 -0.83 2.06 0.71 -0.54 0.00 0.00 174.62 175.99 1r64 h THR 252 N 0.22 0.96 0.07 3.99 1.35 -2.01 -0.41 112.91 117.08 1r64 h THR 252 Ca -0.45 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1r64 h THR 252 Cb 1.20 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1r64 h THR 252 CO 0.60 0.04 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.52 1r64 h GLU 253 N 0.23 -0.13 -0.72 4.72 3.07 -1.99 0.23 114.58 119.99 1r64 h GLU 253 Ca 0.14 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1r64 h GLU 253 Cb 0.28 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 1r64 h GLU 253 CO -0.03 -0.09 0.46 -0.44 -1.40 0.00 0.00 179.01 177.51 1r64 h ASP 254 N -0.14 0.85 -0.14 1.42 3.45 -1.49 0.55 116.42 120.92 1r64 h ASP 254 Ca 0.00 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1r64 h ASP 254 Cb 0.13 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1r64 h ASP 254 CO -0.02 0.63 0.03 -0.08 -1.57 0.00 0.00 179.24 178.24 1r64 h GLU 255 N 0.99 0.22 -0.20 3.56 4.81 -0.76 0.70 114.58 123.89 1r64 h GLU 255 Ca 0.26 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1r64 h GLU 255 Cb -0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1r64 h GLU 255 CO -0.05 0.38 0.09 0.00 -0.73 0.00 0.00 179.01 178.70 1r64 h ALA 256 N 0.83 0.23 -0.80 2.92 0.00 -0.55 -2.47 119.26 119.42 1r64 h ALA 256 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r64 h ALA 256 Cb 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1r64 h ALA 256 CO 0.00 -0.33 0.49 0.00 0.00 0.00 0.00 179.25 179.41 1r64 h ALA 257 N 1.11 1.02 -0.43 0.00 0.00 -0.73 -2.67 119.26 117.56 1r64 h ALA 257 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r64 h ALA 257 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1r64 h ALA 257 CO -0.07 0.47 0.25 0.66 0.00 0.00 0.00 179.25 180.56 1r64 h SER 258 N 1.09 0.52 0.54 0.00 4.64 -0.48 0.13 113.55 120.00 1r64 h SER 258 Ca 0.29 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1r64 h SER 258 Cb -0.06 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1r64 h SER 258 CO -0.06 0.41 0.00 0.18 -0.87 0.00 0.00 176.83 176.49 1r64 n LEU 259 N -4.44 0.00 -0.15 5.97 4.77 -0.97 -2.96 117.00 119.22 1r64 n LEU 259 Ca 0.03 0.41 0.02 0.00 -0.03 0.00 0.00 56.01 56.44 1r64 n LEU 259 Cb 0.08 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1r64 n LEU 259 CO 0.36 -0.14 0.35 2.30 -1.33 0.00 0.00 177.39 178.93 1r64 n ILE 260 N -1.41 0.50 -2.21 -0.08 -5.35 -0.67 -4.91 119.36 105.23 1r64 n ILE 260 Ca 0.07 -0.56 -0.41 0.00 -0.27 0.00 0.00 62.75 61.58 1r64 n ILE 260 Cb 0.20 0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 38.63 1r64 n ILE 260 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1r64 s TYR 261 N -0.65 3.21 -1.52 4.28 5.04 -0.05 -2.74 117.35 124.92 1r64 s TYR 261 Ca 0.05 1.41 -0.06 0.00 -2.44 0.00 0.00 57.07 56.03 1r64 s TYR 261 Cb 0.04 -3.58 0.01 0.00 0.35 0.00 0.00 41.96 38.78 1r64 s TYR 261 CO 0.00 -1.62 0.73 0.41 -1.34 0.00 0.00 175.55 173.74 1r64 n GLY 262 N 1.35 -0.52 0.31 8.97 0.00 -1.26 -4.79 105.19 109.25 1r64 n GLY 262 Ca 0.02 0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1r64 n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r64 h LEU 263 N -1.68 0.00 -0.79 0.99 5.85 -1.82 0.34 115.31 118.21 1r64 h LEU 263 Ca -0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1r64 h LEU 263 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1r64 h LEU 263 CO 0.57 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 179.11 1r64 h ASP 264 N 0.00 0.00 0.00 1.25 3.45 -1.89 -3.36 116.42 115.88 1r64 h ASP 264 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1r64 h ASP 264 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1r64 h ASP 264 CO -0.00 0.00 -0.93 1.33 -1.57 0.00 0.00 179.24 178.07 1r64 n VAL 265 N -2.93 0.00 -2.60 -1.35 0.24 -0.36 -4.96 118.33 106.36 1r64 n VAL 265 Ca 0.02 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.89 1r64 n VAL 265 Cb 0.38 -0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 31.87 1r64 n VAL 265 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1r64 s ASN 266 N -3.01 7.08 -0.15 -1.34 0.01 0.11 -4.41 114.94 113.23 1r64 s ASN 266 Ca 0.00 1.48 -0.14 0.00 -0.71 0.00 0.00 52.86 53.49 1r64 s ASN 266 Cb 0.00 -2.54 -0.24 0.00 0.41 0.00 0.00 41.25 38.88 1r64 s ASN 266 CO 0.00 -0.66 0.35 0.44 -1.51 0.00 0.00 177.10 175.72 1r64 h ASP 267 N 7.57 0.26 -4.48 -1.22 3.32 -0.78 -3.42 116.42 117.68 1r64 h ASP 267 Ca -0.23 -0.77 -0.70 0.00 0.02 0.00 0.00 57.03 55.35 1r64 h ASP 267 Cb 1.08 -0.08 -0.28 0.00 0.22 0.00 0.00 39.33 40.26 1r64 h ASP 267 CO 0.96 1.67 -0.89 -0.63 -1.72 0.00 0.00 179.24 178.64 1r64 s ILE 268 N -2.47 2.09 -0.29 0.35 1.01 -1.03 -1.05 121.20 119.82 1r64 s ILE 268 Ca -0.24 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.21 1r64 s ILE 268 Cb 0.06 -1.76 0.08 0.00 0.01 0.00 0.00 42.46 40.85 1r64 s ILE 268 CO 0.70 0.49 -0.04 -0.31 0.00 0.00 0.00 174.94 175.79 1r64 s TYR 269 N -0.70 3.43 -0.28 3.97 2.02 0.50 0.45 117.35 126.73 1r64 s TYR 269 Ca 0.11 -2.59 -0.20 0.00 -0.37 0.00 0.00 57.07 54.01 1r64 s TYR 269 Cb -0.10 -2.34 -0.01 0.00 -0.40 0.00 0.00 41.96 39.10 1r64 s TYR 269 CO 0.00 -0.91 0.62 0.45 -1.57 0.00 0.00 175.55 174.15 1r64 s SER 270 N 1.03 6.52 -0.33 2.29 0.15 0.59 -1.40 113.70 122.55 1r64 s SER 270 Ca -0.00 0.53 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1r64 s SER 270 Cb -0.19 -2.33 0.10 0.00 -1.71 0.00 0.00 66.02 61.89 1r64 s SER 270 CO -0.07 -0.42 0.05 0.00 1.20 0.00 0.00 173.24 174.00 1r64 n SER 272 N 4.35 7.27 -3.61 0.00 7.64 -1.26 -2.67 113.62 125.34 1r64 n SER 272 Ca 0.03 -3.37 -0.05 0.00 1.01 0.00 0.00 58.87 56.49 1r64 n SER 272 Cb 0.42 -1.29 -0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1r64 n SER 272 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1r64 s TRP 273 N -2.34 -0.08 -3.05 1.43 1.48 -1.26 -4.86 118.94 110.27 1r64 s TRP 273 Ca 0.44 -0.32 0.00 0.00 -1.06 0.00 0.00 56.10 55.17 1r64 s TRP 273 Cb 0.16 0.69 0.00 0.00 -1.16 0.00 0.00 33.47 33.16 1r64 s TRP 273 CO -0.07 -1.00 0.00 0.41 -4.06 0.00 0.00 176.95 172.23 1r64 n GLY 274 N -0.52 -1.83 3.53 3.67 0.00 -1.26 -4.71 105.19 104.07 1r64 n GLY 274 Ca -0.05 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1r64 n GLY 274 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r64 n PRO 275 N -0.34 0.23 -1.63 1.61 -0.02 -1.26 -4.83 135.00 128.77 1r64 n PRO 275 Ca 0.00 0.13 -0.54 0.00 -2.02 0.00 0.00 63.50 61.07 1r64 n PRO 275 Cb 0.00 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 1r64 n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r64 n ALA 276 N -2.75 -0.76 -1.21 3.55 0.00 -1.26 -4.85 120.51 113.24 1r64 n ALA 276 Ca 0.11 0.48 -0.21 0.00 0.00 0.00 0.00 53.44 53.82 1r64 n ALA 276 Cb 0.50 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 1r64 n ALA 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r64 n ASP 277 N 3.37 6.29 -0.50 0.00 10.43 -1.26 -4.46 116.55 130.42 1r64 n ASP 277 Ca 0.21 -3.05 0.13 0.00 2.57 0.00 0.00 54.79 54.65 1r64 n ASP 277 Cb 0.17 -1.20 0.48 0.00 1.84 0.00 0.00 41.12 42.42 1r64 n ASP 277 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1r64 n ASP 278 N 0.92 1.53 -0.79 -2.24 3.85 -1.26 -4.09 116.55 114.47 1r64 n ASP 278 Ca 0.40 -1.56 -0.10 0.00 -0.71 0.00 0.00 54.79 52.83 1r64 n ASP 278 Cb 0.60 -0.04 -0.04 0.00 -1.35 0.00 0.00 41.12 40.30 1r64 n ASP 278 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r64 n GLY 279 N 1.16 0.94 0.00 6.12 0.00 -1.26 -4.82 105.19 107.32 1r64 n GLY 279 Ca 0.18 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1r64 n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r64 n ARG 280 N -2.60 2.93 -2.59 1.61 1.74 -1.26 -3.36 116.66 113.14 1r64 n ARG 280 Ca -0.10 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.65 1r64 n ARG 280 Cb 0.36 -0.74 -0.04 0.00 -1.02 0.00 0.00 32.46 31.02 1r64 n ARG 280 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1r64 s HIS 281 N -1.04 3.20 -0.36 -1.55 3.76 -1.26 -4.89 115.29 113.14 1r64 s HIS 281 Ca 0.00 1.57 0.01 0.00 -0.15 0.00 0.00 55.06 56.49 1r64 s HIS 281 Cb 0.00 -2.93 0.15 0.00 1.11 0.00 0.00 32.58 30.91 1r64 s HIS 281 CO 0.00 -0.49 0.28 -1.17 -0.85 0.00 0.00 174.74 172.51 1r64 s LEU 282 N -3.55 0.55 0.13 0.89 2.96 -1.26 -4.85 118.68 113.55 1r64 s LEU 282 Ca 0.63 -1.95 -0.17 0.00 -0.22 0.00 0.00 54.13 52.43 1r64 s LEU 282 Cb -0.12 -0.01 0.04 0.00 0.50 0.00 0.00 46.19 46.60 1r64 s LEU 282 CO 0.20 -0.29 0.43 0.00 -1.32 0.00 0.00 176.35 175.37 1r64 s GLN 283 N 1.21 1.10 0.00 1.98 -2.07 -1.07 -5.05 119.66 115.76 1r64 s GLN 283 Ca 0.18 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1r64 s GLN 283 Cb -0.20 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 1r64 s GLN 283 CO -0.01 -0.44 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 1r64 n GLY 284 N -0.25 3.09 3.74 2.60 0.00 -1.26 -1.16 105.19 111.95 1r64 n GLY 284 Ca -0.16 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 1r64 n GLY 284 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1r64 s PRO 285 N -1.50 2.65 0.78 1.61 0.02 -1.26 -4.89 135.00 132.40 1r64 s PRO 285 Ca 0.00 2.01 -0.12 0.00 0.02 0.00 0.00 61.00 62.91 1r64 s PRO 285 Cb 0.00 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.71 1r64 s PRO 285 CO 0.00 -1.51 1.12 -1.54 -0.33 0.00 0.00 177.00 174.74 1r64 s SER 286 N -1.44 4.77 0.44 2.53 1.04 -1.26 -4.75 113.70 115.04 1r64 s SER 286 Ca 0.81 1.09 0.17 0.00 0.48 0.00 0.00 55.95 58.50 1r64 s SER 286 Cb -0.36 -1.79 1.10 0.00 0.10 0.00 0.00 66.02 65.08 1r64 s SER 286 CO 0.38 -1.77 1.94 0.44 0.98 0.00 0.00 173.24 175.22 1r64 h ASP 287 N -0.95 0.33 -0.15 7.02 3.32 -1.98 0.90 116.42 124.90 1r64 h ASP 287 Ca -0.46 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1r64 h ASP 287 Cb 1.28 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1r64 h ASP 287 CO 0.63 0.17 -0.03 0.25 -1.72 0.00 0.00 179.24 178.55 1r64 h LEU 288 N 0.35 0.29 -0.91 1.55 5.85 -1.94 -1.76 115.31 118.73 1r64 h LEU 288 Ca 0.34 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1r64 h LEU 288 Cb 0.82 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1r64 h LEU 288 CO -0.09 0.57 -0.05 0.58 -0.34 0.00 0.00 178.44 179.11 1r64 h VAL 289 N -0.00 1.25 -0.74 1.05 2.07 -1.57 -2.10 116.25 116.19 1r64 h VAL 289 Ca 0.04 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1r64 h VAL 289 Cb 0.44 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1r64 h VAL 289 CO 0.01 0.37 0.42 0.11 0.02 0.00 0.00 177.57 178.50 1r64 h LYS 290 N 0.69 1.02 -0.40 1.57 1.57 -0.69 -1.11 116.57 119.23 1r64 h LYS 290 Ca 0.13 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1r64 h LYS 290 Cb 0.50 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1r64 h LYS 290 CO 0.03 0.73 -0.16 0.87 -0.57 0.00 0.00 179.45 180.35 1r64 h LYS 291 N 1.03 0.74 -0.72 3.15 1.57 -0.88 -2.29 116.57 119.17 1r64 h LYS 291 Ca 0.26 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1r64 h LYS 291 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1r64 h LYS 291 CO -0.04 0.85 0.37 0.00 -0.57 0.00 0.00 179.45 180.06 1r64 h ALA 292 N 1.16 0.93 -0.72 3.86 0.00 -0.60 -0.74 119.26 123.15 1r64 h ALA 292 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1r64 h ALA 292 Cb 0.64 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1r64 h ALA 292 CO 0.04 0.47 0.23 -0.07 0.00 0.00 0.00 179.25 179.93 1r64 h LEU 293 N 1.00 1.05 -0.34 0.00 3.38 -0.98 -0.02 115.31 119.40 1r64 h LEU 293 Ca 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1r64 h LEU 293 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1r64 h LEU 293 CO -0.04 0.97 0.17 0.58 0.09 0.00 0.00 178.44 180.22 1r64 h VAL 294 N 1.07 1.15 -0.88 1.22 2.07 -0.92 -2.43 116.25 117.52 1r64 h VAL 294 Ca 0.23 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1r64 h VAL 294 Cb 0.29 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1r64 h VAL 294 CO -0.01 0.16 0.53 0.50 0.02 0.00 0.00 177.57 178.77 1r64 h LYS 295 N 0.41 1.20 -0.29 1.57 3.64 -0.77 -0.50 116.57 121.83 1r64 h LYS 295 Ca 0.12 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1r64 h LYS 295 Cb 0.10 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1r64 h LYS 295 CO -0.02 0.84 0.02 0.78 -2.27 0.00 0.00 179.45 178.80 1r64 h GLY 296 N 1.23 0.46 0.89 5.01 0.00 -0.61 0.35 103.07 110.40 1r64 h GLY 296 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1r64 h GLY 296 CO -0.06 0.24 -0.99 3.33 0.00 0.00 0.00 176.54 179.06 1r64 n VAL 297 N -4.33 0.43 -0.07 4.60 0.24 -0.95 0.18 118.33 118.43 1r64 n VAL 297 Ca 0.01 -0.42 -0.20 0.00 -2.04 0.00 0.00 64.34 61.68 1r64 n VAL 297 Cb 0.21 -0.16 -0.12 0.00 -1.47 0.00 0.00 33.84 32.30 1r64 n VAL 297 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1r64 h THR 298 N 0.00 1.07 0.00 3.34 2.02 -0.70 -3.13 112.91 115.51 1r64 h THR 298 Ca 0.00 -2.26 -0.08 0.00 0.77 0.00 0.00 66.41 64.84 1r64 h THR 298 Cb 0.89 2.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.82 1r64 h THR 298 CO 0.00 0.47 -1.94 -0.62 0.37 0.00 0.00 175.52 173.81 1r64 n GLU 299 N -4.31 0.72 -0.90 6.66 1.02 0.12 -4.20 120.64 119.74 1r64 n GLU 299 Ca -0.27 -0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 56.41 1r64 n GLU 299 Cb 0.71 -1.44 0.12 0.00 -0.02 0.00 0.00 31.44 30.81 1r64 n GLU 299 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r64 n GLY 300 N 1.57 -1.43 4.13 0.62 0.00 -0.89 -1.73 105.19 107.46 1r64 n GLY 300 Ca -0.10 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1r64 n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r64 n ARG 301 N -2.10 -1.43 -3.75 1.61 1.74 -1.26 -0.28 116.66 111.19 1r64 n ARG 301 Ca 0.09 0.19 -0.22 0.00 -0.77 0.00 0.00 57.85 57.14 1r64 n ARG 301 Cb 0.52 -3.65 0.02 0.00 -1.02 0.00 0.00 32.46 28.33 1r64 n ARG 301 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1r64 n ASP 302 N -2.75 -1.06 0.00 0.55 8.00 -1.20 -1.55 116.55 118.54 1r64 n ASP 302 Ca -0.26 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1r64 n ASP 302 Cb 0.66 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.89 1r64 n ASP 302 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1r64 n SER 303 N -3.04 0.00 0.13 -2.24 7.64 -0.40 -4.84 113.62 110.86 1r64 n SER 303 Ca -0.30 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.71 1r64 n SER 303 Cb 0.68 -0.57 0.27 0.00 -1.01 0.00 0.00 64.21 63.57 1r64 n SER 303 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1r64 h LYS 304 N 2.18 0.00 -0.17 1.43 1.57 -0.55 -3.44 116.57 117.59 1r64 h LYS 304 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r64 h LYS 304 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1r64 h LYS 304 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1r64 n GLY 305 N 1.25 -0.46 3.78 3.86 0.00 0.62 -0.84 105.19 113.41 1r64 n GLY 305 Ca 0.04 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1r64 n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r64 s ALA 306 N -0.23 2.56 -0.36 4.61 0.00 0.13 -4.06 121.76 124.40 1r64 s ALA 306 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1r64 s ALA 306 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1r64 s ALA 306 CO 0.00 -1.14 0.24 0.42 0.00 0.00 0.00 175.76 175.28 1r64 s ILE 307 N -2.44 5.08 -0.18 0.00 -1.09 -0.21 -4.57 121.20 117.79 1r64 s ILE 307 Ca 0.65 -0.46 -0.14 0.00 -2.23 0.00 0.00 60.65 58.47 1r64 s ILE 307 Cb -0.19 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 1r64 s ILE 307 CO 0.41 -0.12 0.28 -0.31 -1.23 0.00 0.00 174.94 173.98 1r64 s TYR 308 N 1.67 3.42 -0.14 3.97 1.51 -1.26 -0.37 117.35 126.14 1r64 s TYR 308 Ca 0.05 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1r64 s TYR 308 Cb -0.18 -2.36 0.02 0.00 -0.11 0.00 0.00 41.96 39.33 1r64 s TYR 308 CO 0.09 0.16 -0.18 0.08 -1.11 0.00 0.00 175.55 174.60 1r64 s VAL 309 N 0.73 1.77 -0.05 0.71 1.01 -0.49 0.15 120.40 124.23 1r64 s VAL 309 Ca 0.15 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1r64 s VAL 309 Cb -0.13 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1r64 s VAL 309 CO 0.04 0.49 -0.23 -0.36 0.00 0.00 0.00 175.10 175.05 1r64 s PHE 310 N 1.10 2.19 0.17 5.22 0.08 -0.71 -0.18 117.98 125.85 1r64 s PHE 310 Ca -0.02 -0.61 -0.30 0.00 0.12 0.00 0.00 56.93 56.12 1r64 s PHE 310 Cb -0.14 -1.44 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1r64 s PHE 310 CO -0.06 -0.17 1.25 0.00 -0.10 0.00 0.00 175.22 176.15 1r64 s ALA 311 N -0.18 3.48 0.48 5.36 0.00 -1.09 -1.22 121.76 128.59 1r64 s ALA 311 Ca -0.01 1.01 0.19 0.00 0.00 0.00 0.00 51.96 53.15 1r64 s ALA 311 Cb -0.12 -3.45 1.22 0.00 0.00 0.00 0.00 23.12 20.76 1r64 s ALA 311 CO 0.02 -0.46 2.00 0.66 0.00 0.00 0.00 175.76 177.98 1r64 h SER 312 N 5.64 0.18 -4.67 0.00 4.64 -1.49 -3.46 113.55 114.39 1r64 h SER 312 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1r64 h SER 312 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1r64 h SER 312 CO 0.77 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 1r64 n GLY 313 N -1.58 3.65 0.61 -0.77 0.00 -1.26 -4.60 105.19 101.23 1r64 n GLY 313 Ca 0.09 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.39 1r64 n GLY 313 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r64 n ASN 314 N 0.00 3.30 -1.00 1.61 3.02 -1.25 -1.40 115.26 119.54 1r64 n ASN 314 Ca 0.00 -2.91 0.05 0.00 -0.03 0.00 0.00 54.58 51.69 1r64 n ASN 314 Cb 0.00 -0.46 0.19 0.00 -0.61 0.00 0.00 39.78 38.90 1r64 n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r64 n GLY 315 N -0.68 1.63 0.30 7.41 0.00 -1.19 -4.41 105.19 108.26 1r64 n GLY 315 Ca 0.18 -0.44 0.20 0.00 0.00 0.00 0.00 46.02 45.96 1r64 n GLY 315 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r64 h GLY 316 N 4.79 0.00 -2.09 -0.02 0.00 -1.38 0.20 103.07 104.57 1r64 h GLY 316 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r64 h GLY 316 CO 0.15 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.39 1r64 n THR 317 N -2.88 0.22 -0.99 4.70 -2.24 -1.19 -4.06 114.28 107.84 1r64 n THR 317 Ca -0.03 -0.61 0.09 0.00 -2.27 0.00 0.00 64.05 61.24 1r64 n THR 317 Cb 0.06 1.26 0.18 0.00 -2.10 0.00 0.00 70.33 69.73 1r64 n THR 317 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r64 n ARG 318 N 1.41 1.93 -1.04 -0.78 1.74 0.59 -4.95 116.66 115.56 1r64 n ARG 318 Ca 0.17 -2.63 -0.01 0.00 -0.77 0.00 0.00 57.85 54.61 1r64 n ARG 318 Cb 0.60 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1r64 n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r64 n GLY 319 N -1.05 0.42 3.82 -0.13 0.00 -1.12 -4.43 105.19 102.70 1r64 n GLY 319 Ca 0.17 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1r64 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r64 s ASP 320 N -2.15 5.84 -0.04 1.61 2.15 -0.48 -4.50 116.67 119.11 1r64 s ASP 320 Ca 0.00 1.68 -0.03 0.00 0.43 0.00 0.00 52.55 54.63 1r64 s ASP 320 Cb 0.00 -2.51 0.02 0.00 -0.30 0.00 0.00 42.92 40.13 1r64 s ASP 320 CO 0.00 -1.13 0.11 0.21 -0.17 0.00 0.00 175.17 174.19 1r64 s ASN 321 N -3.24 -0.09 0.00 -0.34 3.84 -1.26 -4.43 114.94 109.41 1r64 s ASN 321 Ca 0.60 0.22 0.08 0.00 0.21 0.00 0.00 52.86 53.97 1r64 s ASN 321 Cb -0.14 0.18 0.47 0.00 -0.55 0.00 0.00 41.25 41.21 1r64 s ASN 321 CO 0.43 -0.07 0.91 0.00 -2.79 0.00 0.00 177.10 175.58 1r64 n ASN 323 N -0.76 2.33 -0.68 0.00 2.85 -1.26 -3.23 115.26 114.50 1r64 n ASN 323 Ca 0.06 -1.96 0.06 0.00 -0.11 0.00 0.00 54.58 52.63 1r64 n ASN 323 Cb 0.03 -0.27 0.17 0.00 1.24 0.00 0.00 39.78 40.95 1r64 n ASN 323 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1r64 n TYR 324 N 0.77 0.55 -3.91 1.20 4.01 -0.96 -4.80 117.16 114.01 1r64 n TYR 324 Ca 0.15 -0.56 -0.30 0.00 -0.16 0.00 0.00 57.90 57.03 1r64 n TYR 324 Cb 0.38 -0.08 -0.16 0.00 -0.31 0.00 0.00 39.34 39.18 1r64 n TYR 324 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1r64 s ASP 325 N -1.15 3.56 0.00 7.72 3.68 -1.20 -2.61 116.67 126.68 1r64 s ASP 325 Ca 0.26 -1.04 0.10 0.00 2.13 0.00 0.00 52.55 54.01 1r64 s ASP 325 Cb 0.16 -1.08 0.47 0.00 -1.45 0.00 0.00 42.92 41.01 1r64 s ASP 325 CO 0.15 -0.23 1.31 0.61 0.13 0.00 0.00 175.17 177.13 1r64 n GLY 326 N 4.74 -0.80 0.12 2.66 0.00 -0.31 -1.17 105.19 110.43 1r64 n GLY 326 Ca -0.12 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1r64 n GLY 326 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1r64 h TYR 327 N 0.00 0.21 0.00 1.61 -1.99 -1.92 -3.21 116.97 111.67 1r64 h TYR 327 Ca 0.00 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.57 1r64 h TYR 327 Cb 0.16 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 1r64 h TYR 327 CO 0.00 1.59 -0.03 1.79 -0.00 0.00 0.00 178.16 181.50 1r64 h THR 328 N -0.58 0.07 -0.64 -2.88 1.35 -1.77 -3.02 112.91 105.43 1r64 h THR 328 Ca -0.36 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1r64 h THR 328 Cb 1.59 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1r64 h THR 328 CO -0.08 0.03 0.00 -0.46 -0.25 0.00 0.00 175.52 174.76 1r64 n ASN 329 N -3.12 3.99 -4.78 5.36 2.04 -0.32 -4.66 115.26 113.78 1r64 n ASN 329 Ca 0.02 -2.13 -0.37 0.00 -0.44 0.00 0.00 54.58 51.65 1r64 n ASN 329 Cb 0.42 -0.47 -0.05 0.00 -2.53 0.00 0.00 39.78 37.15 1r64 n ASN 329 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1r64 s SER 330 N -1.00 7.10 0.39 0.53 0.15 -1.14 -4.47 113.70 115.25 1r64 s SER 330 Ca 0.45 2.00 0.26 0.00 0.70 0.00 0.00 55.95 59.36 1r64 s SER 330 Cb 0.25 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.65 1r64 s SER 330 CO 0.28 -0.25 1.72 0.16 1.20 0.00 0.00 173.24 176.35 1r64 h ILE 331 N 2.54 0.00 0.00 6.45 3.07 -1.91 -3.17 117.51 124.49 1r64 h ILE 331 Ca -0.47 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.20 1r64 h ILE 331 Cb 1.20 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.47 1r64 h ILE 331 CO 0.64 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.52 1r64 n TYR 332 N -2.83 0.00 -4.42 0.16 4.02 -1.26 -4.83 117.16 108.00 1r64 n TYR 332 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.69 1r64 n TYR 332 Cb 0.45 -0.40 -0.09 0.00 -0.02 0.00 0.00 39.34 39.28 1r64 n TYR 332 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1r64 s SER 333 N -2.80 3.88 -0.37 7.72 1.04 -1.20 -4.22 113.70 117.75 1r64 s SER 333 Ca 0.20 -0.92 -0.10 0.00 0.48 0.00 0.00 55.95 55.61 1r64 s SER 333 Cb 0.19 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.88 1r64 s SER 333 CO 0.47 0.02 0.19 -0.63 0.98 0.00 0.00 173.24 174.28 1r64 s ILE 334 N -2.46 4.40 -0.16 -1.02 1.01 0.12 -4.87 121.20 118.22 1r64 s ILE 334 Ca 0.31 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.72 1r64 s ILE 334 Cb -0.05 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1r64 s ILE 334 CO 0.17 -0.25 0.91 -0.89 0.00 0.00 0.00 174.94 174.87 1r64 s THR 335 N 1.51 4.82 -0.21 2.92 2.01 -1.26 -1.74 115.64 123.69 1r64 s THR 335 Ca 0.01 1.81 -0.02 0.00 0.31 0.00 0.00 61.69 63.80 1r64 s THR 335 Cb -0.20 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.11 1r64 s THR 335 CO 0.06 -0.01 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.24 1r64 s ILE 336 N 2.29 2.81 0.32 1.82 -1.09 -0.36 -1.56 121.20 125.43 1r64 s ILE 336 Ca 0.42 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 58.12 1r64 s ILE 336 Cb -0.17 -2.26 0.06 0.00 -1.58 0.00 0.00 42.46 38.51 1r64 s ILE 336 CO 0.13 0.44 0.44 0.61 -1.23 0.00 0.00 174.94 175.33 1r64 n GLY 337 N 4.71 1.10 3.35 6.18 0.00 -0.39 -1.29 105.19 118.86 1r64 n GLY 337 Ca -0.19 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.59 1r64 n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r64 s ALA 338 N -2.76 2.07 -0.01 4.61 0.00 -1.26 -1.94 121.76 122.47 1r64 s ALA 338 Ca 0.30 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.56 1r64 s ALA 338 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1r64 s ALA 338 CO 0.20 0.11 0.11 0.96 0.00 0.00 0.00 175.76 177.13 1r64 s ILE 339 N -2.81 0.06 0.56 0.00 -4.36 -0.86 -4.20 121.20 109.58 1r64 s ILE 339 Ca 0.22 -0.47 -0.05 0.00 -0.26 0.00 0.00 60.65 60.09 1r64 s ILE 339 Cb -0.02 -0.31 0.12 0.00 1.25 0.00 0.00 42.46 43.50 1r64 s ILE 339 CO 0.07 -0.26 0.77 -0.90 0.24 0.00 0.00 174.94 174.86 1r64 n ASP 340 N 2.06 0.48 0.00 4.36 5.68 -0.29 -1.94 116.55 126.91 1r64 n ASP 340 Ca -0.19 -1.54 0.03 0.00 -0.50 0.00 0.00 54.79 52.59 1r64 n ASP 340 Cb 0.57 -0.55 0.18 0.00 -1.14 0.00 0.00 41.12 40.19 1r64 n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r64 n HIS 341 N -2.78 0.00 -0.31 2.11 1.44 -1.26 -0.71 115.22 113.72 1r64 n HIS 341 Ca 0.11 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.85 1r64 n HIS 341 Cb 0.39 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.57 1r64 n HIS 341 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1r64 n LYS 342 N -0.90 2.62 -2.25 -1.40 5.02 -1.26 -4.71 118.16 115.28 1r64 n LYS 342 Ca 0.05 -1.89 -0.18 0.00 -2.02 0.00 0.00 58.31 54.26 1r64 n LYS 342 Cb 0.02 -1.20 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1r64 n LYS 342 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1r64 n ASP 343 N -0.52 -5.30 -4.88 4.39 9.92 0.11 -5.00 116.55 115.27 1r64 n ASP 343 Ca 0.07 0.04 -0.27 0.00 -0.53 0.00 0.00 54.79 54.10 1r64 n ASP 343 Cb 0.40 -4.37 -0.04 0.00 -0.64 0.00 0.00 41.12 36.47 1r64 n ASP 343 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1r64 s LEU 344 N -5.13 4.13 -0.21 0.64 1.43 -1.26 -4.84 118.68 113.43 1r64 s LEU 344 Ca 0.00 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1r64 s LEU 344 Cb 0.00 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1r64 s LEU 344 CO 0.00 0.07 1.12 -2.28 0.23 0.00 0.00 176.35 175.49 1r64 s HIS 345 N -1.72 3.17 -0.12 0.29 5.65 -1.26 -1.13 115.29 120.17 1r64 s HIS 345 Ca 0.33 1.30 -0.30 0.00 0.25 0.00 0.00 55.06 56.65 1r64 s HIS 345 Cb -0.11 -3.37 -0.02 0.00 -1.18 0.00 0.00 32.58 27.90 1r64 s HIS 345 CO 0.26 -0.90 1.17 -2.14 -0.65 0.00 0.00 174.74 172.49 1r64 s PRO 346 N 3.33 4.32 0.55 2.88 0.02 -1.26 -4.90 135.00 139.93 1r64 s PRO 346 Ca 0.48 1.59 0.37 0.00 0.02 0.00 0.00 61.00 63.46 1r64 s PRO 346 Cb -0.17 -3.63 1.55 0.00 0.02 0.00 0.00 34.50 32.27 1r64 s PRO 346 CO 0.09 -0.53 1.78 -1.35 -0.33 0.00 0.00 177.00 176.67 1r64 h PRO 347 N 7.62 0.00 0.00 5.54 0.11 -1.95 0.02 132.00 143.34 1r64 h PRO 347 Ca -0.30 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 1r64 h PRO 347 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1r64 h PRO 347 CO 0.91 0.00 -0.40 0.10 -0.21 0.00 0.00 178.00 178.41 1r64 h TYR 348 N 0.00 0.00 -2.48 0.65 -0.00 -1.86 -3.16 116.97 110.11 1r64 h TYR 348 Ca 0.57 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.75 1r64 h TYR 348 Cb 2.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 39.05 1r64 h TYR 348 CO 0.00 0.40 1.18 0.45 -0.00 0.00 0.00 178.16 180.19 1r64 s SER 349 N -6.62 6.46 0.46 0.10 0.15 -0.01 -1.40 113.70 112.84 1r64 s SER 349 Ca -0.01 2.32 -0.21 0.00 0.70 0.00 0.00 55.95 58.75 1r64 s SER 349 Cb 0.12 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 1r64 s SER 349 CO 0.70 -1.09 1.02 -1.61 1.20 0.00 0.00 173.24 173.46 1r64 s GLU 350 N 4.45 3.96 0.29 5.44 2.02 -0.49 -4.56 118.70 129.80 1r64 s GLU 350 Ca 0.81 1.33 0.06 0.00 0.02 0.00 0.00 54.97 57.19 1r64 s GLU 350 Cb -0.36 -2.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.62 1r64 s GLU 350 CO 0.35 -0.29 -0.03 0.20 0.02 0.00 0.00 175.26 175.51 1r64 s GLY 351 N -1.96 1.87 0.00 -1.39 0.00 -1.26 -4.73 107.32 99.85 1r64 s GLY 351 Ca 0.64 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1r64 s GLY 351 CO 0.19 -1.83 0.00 0.00 0.00 0.00 0.00 173.10 171.47 1r64 n SER 353 N 0.00 0.00 -0.21 0.00 3.41 -1.26 -2.21 113.62 113.35 1r64 n SER 353 Ca 0.00 -0.59 0.10 0.00 -0.26 0.00 0.00 58.87 58.12 1r64 n SER 353 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1r64 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r64 n ALA 354 N -0.91 4.20 -2.15 7.33 0.00 -1.25 -0.82 120.51 126.92 1r64 n ALA 354 Ca 0.10 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1r64 n ALA 354 Cb 0.04 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1r64 n ALA 354 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r64 s VAL 355 N -2.73 3.50 -0.12 0.00 1.01 -0.94 -4.44 120.40 116.69 1r64 s VAL 355 Ca 0.12 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 62.93 1r64 s VAL 355 Cb 0.17 -3.61 -0.26 0.00 0.00 0.00 0.00 36.38 32.68 1r64 s VAL 355 CO 0.72 0.01 0.42 -0.03 0.00 0.00 0.00 175.10 176.23 1r64 h MET 356 N 7.76 0.24 -2.60 2.72 1.85 -1.64 -3.39 114.93 119.88 1r64 h MET 356 Ca -0.40 -0.42 0.13 0.00 -0.61 0.00 0.00 59.70 58.41 1r64 h MET 356 Cb 1.19 0.15 -0.05 0.00 0.43 0.00 0.00 31.60 33.32 1r64 h MET 356 CO 0.90 1.20 0.43 0.00 -0.40 0.00 0.00 176.91 179.04 1r64 s ALA 357 N -2.52 -1.43 0.18 0.39 0.00 -1.19 -1.67 121.76 115.52 1r64 s ALA 357 Ca -0.22 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.65 1r64 s ALA 357 Cb 0.06 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1r64 s ALA 357 CO 0.76 -1.04 -0.18 0.14 0.00 0.00 0.00 175.76 175.43 1r64 s VAL 358 N -3.05 1.89 0.27 0.00 -7.23 -0.80 -1.26 120.40 110.23 1r64 s VAL 358 Ca 0.14 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 1r64 s VAL 358 Cb -0.03 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1r64 s VAL 358 CO 0.05 -0.36 0.37 0.28 -0.31 0.00 0.00 175.10 175.13 1r64 s THR 359 N -2.22 0.00 0.51 5.32 -1.32 -0.82 -1.27 115.64 115.84 1r64 s THR 359 Ca 0.18 -1.67 -0.22 0.00 -1.21 0.00 0.00 61.69 58.78 1r64 s THR 359 Cb -0.05 -2.44 -0.06 0.00 -1.51 0.00 0.00 72.50 68.44 1r64 s THR 359 CO 0.08 0.00 1.20 -0.31 -2.21 0.00 0.00 174.62 173.37 1r64 s TYR 360 N -3.72 2.67 0.00 9.09 1.51 -1.26 -2.04 117.35 123.62 1r64 s TYR 360 Ca 0.31 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.87 1r64 s TYR 360 Cb 0.02 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.42 1r64 s TYR 360 CO 0.15 -1.85 0.00 0.45 -1.11 0.00 0.00 175.55 173.18 1r64 n SER 361 N -0.87 0.00 -4.78 2.29 2.88 -0.82 -3.82 113.62 108.50 1r64 n SER 361 Ca 0.09 -0.35 -0.37 0.00 -1.33 0.00 0.00 58.87 56.92 1r64 n SER 361 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1r64 n SER 361 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1r64 s SER 362 N 0.96 6.35 0.00 -3.46 1.04 -1.26 -4.20 113.70 113.13 1r64 s SER 362 Ca 0.00 2.19 0.00 0.00 0.48 0.00 0.00 55.95 58.62 1r64 s SER 362 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1r64 s SER 362 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1r64 n GLY 363 N 0.36 3.63 4.11 7.32 0.00 0.46 -4.65 105.19 116.43 1r64 n GLY 363 Ca 0.07 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1r64 n GLY 363 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r64 n SER 364 N 0.00 -3.77 0.00 1.61 7.64 -1.26 -1.52 113.62 116.32 1r64 n SER 364 Ca 0.00 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1r64 n SER 364 Cb 0.00 -3.06 0.00 0.00 -1.01 0.00 0.00 64.21 60.14 1r64 n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r64 n GLY 365 N -1.45 2.28 3.59 0.23 0.00 -1.26 -4.98 105.19 103.60 1r64 n GLY 365 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1r64 n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r64 s GLU 366 N -0.83 1.98 0.33 1.61 0.41 -0.58 -5.15 118.70 116.48 1r64 s GLU 366 Ca 0.00 -1.75 0.05 0.00 -0.41 0.00 0.00 54.97 52.86 1r64 s GLU 366 Cb 0.00 -1.88 -0.03 0.00 -1.78 0.00 0.00 34.13 30.44 1r64 s GLU 366 CO 0.00 0.20 0.21 0.71 -0.49 0.00 0.00 175.26 175.89 1r64 s TYR 367 N -2.51 1.69 -0.24 1.61 1.51 -1.26 -0.40 117.35 117.74 1r64 s TYR 367 Ca 0.33 -1.51 -0.15 0.00 -1.01 0.00 0.00 57.07 54.73 1r64 s TYR 367 Cb -0.01 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1r64 s TYR 367 CO 0.18 -0.66 0.39 0.42 -1.11 0.00 0.00 175.55 174.76 1r64 s ILE 368 N -3.48 5.18 -0.27 2.71 -1.09 0.11 -4.81 121.20 119.56 1r64 s ILE 368 Ca 0.36 0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 59.24 1r64 s ILE 368 Cb 0.03 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1r64 s ILE 368 CO 0.22 0.19 0.44 -1.00 -1.23 0.00 0.00 174.94 173.56 1r64 s HIS 369 N 1.79 3.25 0.00 3.97 3.76 -1.26 -2.63 115.29 124.17 1r64 s HIS 369 Ca 0.17 0.51 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 1r64 s HIS 369 Cb -0.15 -2.65 0.00 0.00 1.11 0.00 0.00 32.58 30.89 1r64 s HIS 369 CO 0.09 -0.26 0.00 0.45 -0.85 0.00 0.00 174.74 174.17 1r64 n SER 370 N 5.43 0.00 -4.51 1.40 2.88 -0.46 -4.84 113.62 113.52 1r64 n SER 370 Ca -0.06 -0.64 -0.29 0.00 -1.33 0.00 0.00 58.87 56.54 1r64 n SER 370 Cb 0.50 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.11 1r64 n SER 370 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1r64 s SER 371 N -0.19 3.52 0.31 -3.46 1.04 -1.26 0.06 113.70 113.72 1r64 s SER 371 Ca 0.00 0.62 -0.19 0.00 0.48 0.00 0.00 55.95 56.86 1r64 s SER 371 Cb 0.00 -0.95 0.04 0.00 0.10 0.00 0.00 66.02 65.21 1r64 s SER 371 CO 0.00 -2.51 0.78 -0.62 0.98 0.00 0.00 173.24 171.87 1r64 s ASP 372 N -4.53 -0.14 0.74 7.02 2.15 -0.86 -3.83 116.67 117.22 1r64 s ASP 372 Ca 0.67 -0.81 -0.12 0.00 0.43 0.00 0.00 52.55 52.73 1r64 s ASP 372 Cb -0.09 0.75 0.04 0.00 -0.30 0.00 0.00 42.92 43.32 1r64 s ASP 372 CO 0.52 -1.44 1.12 0.27 -0.17 0.00 0.00 175.17 175.47 1r64 s ILE 373 N -3.17 3.07 -1.25 4.11 -4.36 -1.26 -4.15 121.20 114.19 1r64 s ILE 373 Ca 0.13 0.35 -0.05 0.00 -0.26 0.00 0.00 60.65 60.82 1r64 s ILE 373 Cb -0.05 -3.31 0.01 0.00 1.25 0.00 0.00 42.46 40.35 1r64 s ILE 373 CO 0.08 -0.45 0.69 0.59 0.24 0.00 0.00 174.94 176.09 1r64 n ASN 374 N -3.14 -5.51 -0.86 4.36 3.02 -1.26 -3.05 115.26 108.82 1r64 n ASN 374 Ca 0.07 -0.32 -0.11 0.00 -0.03 0.00 0.00 54.58 54.20 1r64 n ASN 374 Cb 0.58 -4.27 -0.05 0.00 -0.61 0.00 0.00 39.78 35.44 1r64 n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r64 n GLY 375 N -1.54 1.02 3.83 7.41 0.00 -1.26 -4.97 105.19 109.68 1r64 n GLY 375 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1r64 n GLY 375 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r64 s ARG 376 N -2.83 2.65 0.15 1.61 0.52 -1.17 -5.02 118.95 114.85 1r64 s ARG 376 Ca 0.00 -1.35 -0.00 0.00 -0.52 0.00 0.00 55.73 53.86 1r64 s ARG 376 Cb 0.00 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 1r64 s ARG 376 CO 0.00 0.09 0.32 0.00 0.02 0.00 0.00 175.30 175.73 1r64 s SER 378 N -2.97 5.76 0.00 0.00 1.04 0.11 -4.79 113.70 112.86 1r64 s SER 378 Ca 0.37 0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.91 1r64 s SER 378 Cb -0.12 -2.03 0.21 0.00 0.10 0.00 0.00 66.02 64.19 1r64 s SER 378 CO 0.28 0.07 1.15 0.59 0.98 0.00 0.00 173.24 176.31 1r64 n ASN 379 N 4.23 2.59 -0.26 7.02 3.02 -1.26 -1.36 115.26 129.24 1r64 n ASN 379 Ca -0.16 -1.94 0.05 0.00 -0.03 0.00 0.00 54.58 52.50 1r64 n ASN 379 Cb 0.52 -0.15 0.07 0.00 -0.61 0.00 0.00 39.78 39.61 1r64 n ASN 379 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1r64 n SER 380 N 0.26 1.25 -4.77 6.41 7.64 -1.26 -4.65 113.62 118.50 1r64 n SER 380 Ca 0.08 -2.53 -0.39 0.00 1.01 0.00 0.00 58.87 57.03 1r64 n SER 380 Cb 0.36 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 1r64 n SER 380 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1r64 s HIS 381 N -1.50 2.89 0.00 1.43 5.04 -1.08 -4.79 115.29 117.28 1r64 s HIS 381 Ca 0.16 1.45 0.00 0.00 -1.54 0.00 0.00 55.06 55.13 1r64 s HIS 381 Cb 0.14 -3.61 0.00 0.00 0.04 0.00 0.00 32.58 29.16 1r64 s HIS 381 CO 0.02 -1.89 0.00 0.41 -2.34 0.00 0.00 174.74 170.93 1r64 n GLY 382 N 0.68 1.09 0.10 1.59 0.00 -1.26 0.06 105.19 107.44 1r64 n GLY 382 Ca 0.04 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.34 1r64 n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r64 n GLY 383 N 0.00 -1.42 0.12 -0.02 0.00 -1.26 -3.61 105.19 99.00 1r64 n GLY 383 Ca 0.00 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.62 1r64 n GLY 383 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r64 n THR 384 N -1.45 0.97 0.23 2.61 -2.24 -1.26 -2.14 114.28 111.00 1r64 n THR 384 Ca 0.00 0.38 0.06 0.00 -2.27 0.00 0.00 64.05 62.22 1r64 n THR 384 Cb 0.04 -1.31 0.55 0.00 -2.10 0.00 0.00 70.33 67.51 1r64 n THR 384 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r64 h SER 385 N 0.00 0.00 0.86 3.42 0.02 -1.89 -2.20 113.55 113.75 1r64 h SER 385 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1r64 h SER 385 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1r64 h SER 385 CO 0.00 0.14 -0.68 0.00 -1.14 0.00 0.00 176.83 175.14 1r64 h ALA 386 N 1.86 0.56 0.05 3.77 0.00 -1.49 -3.37 119.26 120.64 1r64 h ALA 386 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1r64 h ALA 386 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r64 h ALA 386 CO 0.02 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 178.78 1r64 h ALA 387 N 2.46 0.01 -0.61 0.00 0.00 -1.50 -3.34 119.26 116.28 1r64 h ALA 387 Ca 0.00 -0.68 0.10 0.00 0.00 0.00 0.00 54.91 54.33 1r64 h ALA 387 Cb 0.77 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1r64 h ALA 387 CO 0.00 0.25 0.20 0.00 0.00 0.00 0.00 179.25 179.70 1r64 h ALA 388 N -0.03 0.77 -0.54 0.00 0.00 -1.64 -1.84 119.26 115.98 1r64 h ALA 388 Ca -0.10 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1r64 h ALA 388 Cb 1.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1r64 h ALA 388 CO 0.03 -0.23 0.36 -1.35 0.00 0.00 0.00 179.25 178.06 1r64 h PRO 389 N 0.36 0.64 -0.27 0.00 0.11 -1.73 -0.15 132.00 130.97 1r64 h PRO 389 Ca 0.31 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 1r64 h PRO 389 Cb 0.42 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1r64 h PRO 389 CO -0.34 0.43 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.59 1r64 h LEU 390 N 0.66 0.50 -0.16 2.35 3.38 -1.46 0.25 115.31 120.83 1r64 h LEU 390 Ca 0.21 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1r64 h LEU 390 Cb 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1r64 h LEU 390 CO -0.05 0.72 -0.20 0.00 0.09 0.00 0.00 178.44 179.00 1r64 h ALA 391 N 1.32 0.24 -0.53 1.53 0.00 -0.93 -0.62 119.26 120.27 1r64 h ALA 391 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1r64 h ALA 391 Cb 0.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1r64 h ALA 391 CO 0.04 0.18 0.31 0.00 0.00 0.00 0.00 179.25 179.78 1r64 h ALA 392 N 0.60 1.56 -0.36 0.00 0.00 -0.80 0.66 119.26 120.92 1r64 h ALA 392 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1r64 h ALA 392 Cb 0.76 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1r64 h ALA 392 CO 0.05 0.38 -0.08 0.78 0.00 0.00 0.00 179.25 180.38 1r64 h GLY 393 N 0.77 0.74 1.49 0.00 0.00 -0.28 -1.99 103.07 103.81 1r64 h GLY 393 Ca 0.19 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1r64 h GLY 393 CO -0.04 0.55 0.05 -2.08 0.00 0.00 0.00 176.54 175.03 1r64 h VAL 394 N 0.48 1.21 0.00 4.60 2.07 -0.15 -1.33 116.25 123.13 1r64 h VAL 394 Ca 0.09 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1r64 h VAL 394 Cb 0.58 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1r64 h VAL 394 CO 0.03 0.28 -0.18 1.88 0.02 0.00 0.00 177.57 179.60 1r64 h TYR 395 N 0.61 0.00 -0.28 1.57 0.05 -0.60 -1.08 116.97 117.24 1r64 h TYR 395 Ca 0.13 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.79 1r64 h TYR 395 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1r64 h TYR 395 CO 0.01 0.18 -0.33 1.79 -1.05 0.00 0.00 178.16 178.77 1r64 h THR 396 N 0.00 1.28 -0.38 -2.88 1.35 -0.49 -0.30 112.91 111.49 1r64 h THR 396 Ca -0.00 -1.45 -0.05 0.00 -0.55 0.00 0.00 66.41 64.36 1r64 h THR 396 Cb 0.54 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1r64 h THR 396 CO 0.02 0.46 0.03 -0.07 -0.25 0.00 0.00 175.52 175.71 1r64 h LEU 397 N 0.51 0.64 -0.39 3.87 3.38 -1.12 -2.74 115.31 119.46 1r64 h LEU 397 Ca 0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1r64 h LEU 397 Cb 0.81 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1r64 h LEU 397 CO 0.07 0.77 0.21 0.25 0.09 0.00 0.00 178.44 179.83 1r64 h LEU 398 N 0.49 0.49 -0.94 1.67 5.85 -0.98 -1.68 115.31 120.22 1r64 h LEU 398 Ca 0.11 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1r64 h LEU 398 Cb 0.43 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1r64 h LEU 398 CO 0.01 0.45 0.00 -0.07 -0.34 0.00 0.00 178.44 178.49 1r64 h LEU 399 N 0.50 0.00 0.10 2.25 3.38 -1.05 -0.52 115.31 119.97 1r64 h LEU 399 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 1r64 h LEU 399 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1r64 h LEU 399 CO -0.02 0.00 -1.15 -0.08 0.09 0.00 0.00 178.44 177.28 1r64 h GLU 400 N 0.00 0.21 -0.78 1.13 4.81 -1.13 -2.76 114.58 116.05 1r64 h GLU 400 Ca 0.00 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 1r64 h GLU 400 Cb 0.37 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1r64 h GLU 400 CO 0.00 1.17 0.41 0.00 -0.73 0.00 0.00 179.01 179.86 1r64 h ALA 401 N -0.06 1.01 -2.39 2.92 0.00 -1.05 -3.38 119.26 116.30 1r64 h ALA 401 Ca -0.25 -0.13 -0.52 0.00 0.00 0.00 0.00 54.91 54.01 1r64 h ALA 401 Cb 1.62 -0.31 -0.37 0.00 0.00 0.00 0.00 17.79 18.73 1r64 h ALA 401 CO 0.04 0.53 -0.81 1.21 0.00 0.00 0.00 179.25 180.23 1r64 s ASN 402 N -6.14 2.39 0.52 0.00 3.84 -0.23 -5.00 114.94 110.33 1r64 s ASN 402 Ca -0.13 -2.04 0.34 0.00 0.21 0.00 0.00 52.86 51.25 1r64 s ASN 402 Cb 0.15 -0.11 1.60 0.00 -0.55 0.00 0.00 41.25 42.34 1r64 s ASN 402 CO 0.81 -0.29 2.02 -0.65 -2.79 0.00 0.00 177.10 176.20 1r64 h PRO 403 N 6.98 0.00 0.00 0.43 0.11 -1.68 -3.17 132.00 134.67 1r64 h PRO 403 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1r64 h PRO 403 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1r64 h PRO 403 CO 0.24 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.12 1r64 h ASN 404 N 0.00 0.00 -2.55 -2.05 2.35 -1.95 -3.47 115.58 107.92 1r64 h ASN 404 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 1r64 h ASN 404 Cb 0.29 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.75 1r64 h ASN 404 CO 0.00 0.00 0.42 0.18 -1.65 0.00 0.00 177.43 176.38 1r64 n LEU 405 N -2.74 2.54 -4.97 1.61 4.32 -1.20 -5.00 117.00 111.56 1r64 n LEU 405 Ca 0.03 1.16 -0.23 0.00 -0.02 0.00 0.00 56.01 56.95 1r64 n LEU 405 Cb 0.41 -1.36 0.08 0.00 -1.62 0.00 0.00 43.42 40.93 1r64 n LEU 405 CO 0.29 -0.85 0.51 0.42 -1.22 0.00 0.00 177.39 176.54 1r64 s THR 406 N -0.43 2.33 0.36 -5.08 -4.23 -1.26 -4.89 115.64 102.45 1r64 s THR 406 Ca 0.66 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.67 1r64 s THR 406 Cb -0.70 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 70.57 1r64 s THR 406 CO 0.54 0.00 1.97 4.11 -0.54 0.00 0.00 174.62 180.70 1r64 h TRP 407 N -0.38 0.61 -0.03 3.99 5.08 -1.13 -2.10 115.95 121.99 1r64 h TRP 407 Ca -0.40 -0.02 -0.19 0.00 1.08 0.00 0.00 58.89 59.36 1r64 h TRP 407 Cb 1.28 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 1r64 h TRP 407 CO 0.04 0.47 -0.81 0.00 -1.28 0.00 0.00 178.44 176.86 1r64 h ARG 408 N 0.62 0.33 -0.84 0.12 3.08 -1.94 -3.13 114.38 112.62 1r64 h ARG 408 Ca 0.15 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1r64 h ARG 408 Cb 0.10 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1r64 h ARG 408 CO -0.02 0.98 0.55 -0.44 -1.07 0.00 0.00 179.97 179.96 1r64 h ASP 409 N 0.21 0.92 -0.48 7.04 5.19 -1.76 0.21 116.42 127.74 1r64 h ASP 409 Ca -0.04 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1r64 h ASP 409 Cb 1.41 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1r64 h ASP 409 CO 0.13 0.65 0.31 0.58 -3.12 0.00 0.00 179.24 177.79 1r64 h VAL 410 N 1.08 1.13 -0.14 -1.35 2.07 -1.40 -0.25 116.25 117.39 1r64 h VAL 410 Ca 0.33 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.46 1r64 h VAL 410 Cb -0.04 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1r64 h VAL 410 CO -0.10 0.13 -0.39 1.56 0.02 0.00 0.00 177.57 178.80 1r64 h GLN 411 N 0.66 0.51 -0.40 1.57 4.20 -1.15 -1.12 115.11 119.39 1r64 h GLN 411 Ca 0.18 -0.36 0.05 0.00 0.06 0.00 0.00 58.65 58.58 1r64 h GLN 411 Cb -0.05 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1r64 h GLN 411 CO -0.04 0.98 0.13 1.88 -0.67 0.00 0.00 178.83 181.11 1r64 h TYR 412 N 0.12 0.23 -0.77 2.96 -1.99 -0.33 0.11 116.97 117.30 1r64 h TYR 412 Ca -0.01 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 1r64 h TYR 412 Cb 1.00 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.66 1r64 h TYR 412 CO 0.10 0.08 0.28 -0.07 -0.00 0.00 0.00 178.16 178.55 1r64 h LEU 413 N 0.28 1.09 -0.55 3.88 3.38 -1.07 -1.14 115.31 121.20 1r64 h LEU 413 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1r64 h LEU 413 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1r64 h LEU 413 CO -0.20 0.99 0.26 0.28 0.09 0.00 0.00 178.44 179.86 1r64 h SER 414 N 1.14 0.72 0.65 -0.43 0.02 -0.54 0.14 113.55 115.24 1r64 h SER 414 Ca 0.25 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1r64 h SER 414 Cb 0.26 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.62 1r64 h SER 414 CO -0.02 0.65 -0.31 0.40 -1.14 0.00 0.00 176.83 176.42 1r64 h ILE 415 N 0.74 0.30 -0.09 3.27 2.04 -0.63 -1.60 117.51 121.54 1r64 h ILE 415 Ca 0.19 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1r64 h ILE 415 Cb 0.13 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1r64 h ILE 415 CO -0.02 0.02 -0.22 -0.07 0.00 0.00 0.00 178.15 177.86 1r64 h LEU 416 N -1.00 0.14 0.00 1.44 3.38 -1.19 -3.01 115.31 115.07 1r64 h LEU 416 Ca -0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1r64 h LEU 416 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1r64 h LEU 416 CO 0.15 0.37 -0.75 -1.54 0.09 0.00 0.00 178.44 176.76 1r64 n SER 417 N -4.22 0.62 -4.61 -0.43 3.41 0.03 -4.93 113.62 103.49 1r64 n SER 417 Ca -0.01 -0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 57.99 1r64 n SER 417 Cb 0.31 0.47 0.02 0.00 -0.26 0.00 0.00 64.21 64.76 1r64 n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r64 n ALA 418 N -1.69 0.15 -2.52 7.33 0.00 -0.60 -4.62 120.51 118.55 1r64 n ALA 418 Ca 0.04 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 1r64 n ALA 418 Cb 0.40 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 1r64 n ALA 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r64 s VAL 419 N -1.33 5.18 0.60 0.00 1.01 0.48 -4.82 120.40 121.53 1r64 s VAL 419 Ca 0.65 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 1r64 s VAL 419 Cb -0.53 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1r64 s VAL 419 CO 0.55 -0.18 0.99 0.61 0.00 0.00 0.00 175.10 177.08 1r64 n GLY 420 N 5.04 -0.26 2.32 4.51 0.00 -1.26 -0.95 105.19 114.60 1r64 n GLY 420 Ca -0.09 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1r64 n GLY 420 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r64 n LEU 421 N -0.80 4.06 0.14 0.99 4.77 -1.26 -4.84 117.00 120.06 1r64 n LEU 421 Ca 0.14 -4.52 0.13 0.00 -0.03 0.00 0.00 56.01 51.73 1r64 n LEU 421 Cb 0.47 -0.18 0.65 0.00 -2.33 0.00 0.00 43.42 42.03 1r64 n LEU 421 CO 0.49 1.93 1.12 -0.33 -1.33 0.00 0.00 177.39 179.28 1r64 h GLU 422 N 2.42 0.03 -0.19 3.23 5.08 -1.98 0.32 114.58 123.49 1r64 h GLU 422 Ca 0.23 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1r64 h GLU 422 Cb 1.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1r64 h GLU 422 CO 0.67 0.02 0.20 0.87 -1.00 0.00 0.00 179.01 179.77 1r64 h LYS 423 N 0.03 0.00 -5.45 2.33 1.79 -2.03 -3.26 116.57 109.99 1r64 h LYS 423 Ca 0.12 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.93 1r64 h LYS 423 Cb 0.42 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.93 1r64 h LYS 423 CO -0.01 0.00 1.17 -0.80 -1.08 0.00 0.00 179.45 178.74 1r64 s ASN 424 N -5.90 6.61 0.53 0.86 -0.87 0.10 -4.84 114.94 111.43 1r64 s ASN 424 Ca -0.05 -1.89 0.35 0.00 -1.57 0.00 0.00 52.86 49.70 1r64 s ASN 424 Cb 0.16 -2.47 1.90 0.00 -0.02 0.00 0.00 41.25 40.82 1r64 s ASN 424 CO 0.57 -1.22 2.07 0.00 -2.57 0.00 0.00 177.10 175.95 1r64 h ALA 425 N 9.05 1.02 0.00 0.60 0.00 -1.82 -1.16 119.26 126.95 1r64 h ALA 425 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1r64 h ALA 425 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1r64 h ALA 425 CO 1.25 -0.02 0.00 -0.40 0.00 0.00 0.00 179.25 180.08 1r64 n ASP 426 N -2.74 0.00 -0.01 0.00 3.85 -1.26 -2.46 116.55 113.93 1r64 n ASP 426 Ca -0.02 -0.44 0.13 0.00 -0.71 0.00 0.00 54.79 53.75 1r64 n ASP 426 Cb 0.07 -0.09 0.51 0.00 -1.35 0.00 0.00 41.12 40.27 1r64 n ASP 426 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r64 n GLY 427 N 0.32 -1.39 3.84 6.12 0.00 -0.44 -4.94 105.19 108.71 1r64 n GLY 427 Ca 0.14 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1r64 n GLY 427 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r64 n ASP 428 N -1.47 -3.60 -4.77 1.61 8.00 -1.03 -4.22 116.55 111.08 1r64 n ASP 428 Ca 0.07 -1.08 -0.39 0.00 0.71 0.00 0.00 54.79 54.10 1r64 n ASP 428 Cb 0.33 -2.93 -0.00 0.00 -0.02 0.00 0.00 41.12 38.51 1r64 n ASP 428 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1r64 s TRP 429 N -3.63 2.76 0.07 1.24 0.52 -1.26 -4.71 118.94 113.92 1r64 s TRP 429 Ca 0.34 1.40 0.03 0.00 0.02 0.00 0.00 56.10 57.90 1r64 s TRP 429 Cb -0.14 -3.68 -0.03 0.00 -1.15 0.00 0.00 33.47 28.47 1r64 s TRP 429 CO 0.89 -2.18 -0.10 1.03 0.02 0.00 0.00 176.95 176.61 1r64 s ARG 430 N -2.32 0.70 0.86 4.98 0.52 -0.62 -4.95 118.95 118.12 1r64 s ARG 430 Ca 0.58 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 1r64 s ARG 430 Cb -0.38 -0.50 0.11 0.00 0.52 0.00 0.00 34.95 34.70 1r64 s ARG 430 CO 0.49 0.09 1.09 -0.51 0.02 0.00 0.00 175.30 176.48 1r64 s ASP 431 N -1.88 3.75 0.00 0.23 1.01 -1.26 0.11 116.67 118.63 1r64 s ASP 431 Ca -0.03 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.87 1r64 s ASP 431 Cb -0.08 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1r64 s ASP 431 CO 0.01 -2.49 0.00 -1.54 0.21 0.00 0.00 175.17 171.36 1r64 n SER 432 N -3.80 0.00 -1.08 0.27 3.41 -1.21 -4.59 113.62 106.61 1r64 n SER 432 Ca 0.08 -0.97 0.11 0.00 -0.26 0.00 0.00 58.87 57.83 1r64 n SER 432 Cb 0.54 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.69 1r64 n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r64 n ALA 433 N -3.00 2.41 -0.35 7.33 0.00 -1.25 -4.39 120.51 121.25 1r64 n ALA 433 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 53.44 52.54 1r64 n ALA 433 Cb 0.00 -0.81 0.31 0.00 0.00 0.00 0.00 19.45 18.95 1r64 n ALA 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1r64 n MET 434 N 1.40 3.65 -1.10 0.00 2.81 -1.25 -4.74 117.12 117.88 1r64 n MET 434 Ca 0.18 -2.45 -0.04 0.00 -1.81 0.00 0.00 57.70 53.59 1r64 n MET 434 Cb 0.58 -1.93 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 1r64 n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r64 n GLY 435 N 0.80 0.62 3.56 3.03 0.00 -1.26 -4.95 105.19 106.99 1r64 n GLY 435 Ca 0.22 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1r64 n GLY 435 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r64 s LYS 436 N -1.62 1.44 0.47 1.61 -2.85 -1.26 -5.09 119.74 112.44 1r64 s LYS 436 Ca 0.00 -0.78 -0.13 0.00 -1.00 0.00 0.00 55.97 54.07 1r64 s LYS 436 Cb 0.00 0.56 -0.07 0.00 -2.06 0.00 0.00 37.83 36.26 1r64 s LYS 436 CO 0.00 -0.63 0.88 0.15 0.10 0.00 0.00 175.35 175.85 1r64 s LYS 437 N -3.85 3.82 0.02 1.78 1.02 -1.26 -3.34 119.74 117.93 1r64 s LYS 437 Ca 0.07 0.67 0.08 0.00 0.02 0.00 0.00 55.97 56.81 1r64 s LYS 437 Cb -0.02 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1r64 s LYS 437 CO -0.04 -0.18 -0.24 -0.47 -0.92 0.00 0.00 175.35 173.50 1r64 s TYR 438 N -2.56 2.39 -0.03 3.18 5.04 0.12 -4.75 117.35 120.74 1r64 s TYR 438 Ca 0.54 -0.38 0.04 0.00 -2.44 0.00 0.00 57.07 54.84 1r64 s TYR 438 Cb -0.10 -1.45 -0.01 0.00 0.35 0.00 0.00 41.96 40.75 1r64 s TYR 438 CO 0.34 0.10 -0.15 0.45 -1.34 0.00 0.00 175.55 174.95 1r64 s SER 439 N -1.04 1.90 0.17 4.32 0.15 -0.10 -1.59 113.70 117.51 1r64 s SER 439 Ca 0.12 -0.30 0.23 0.00 0.70 0.00 0.00 55.95 56.70 1r64 s SER 439 Cb -0.10 -0.41 0.90 0.00 -1.71 0.00 0.00 66.02 64.70 1r64 s SER 439 CO 0.01 0.15 1.71 1.41 1.20 0.00 0.00 173.24 177.73 1r64 n HIS 440 N 3.00 0.60 -0.11 3.44 8.25 -1.26 0.16 115.22 129.31 1r64 n HIS 440 Ca -0.17 0.21 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 1r64 n HIS 440 Cb 0.54 -0.84 -0.11 0.00 1.12 0.00 0.00 29.99 30.69 1r64 n HIS 440 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1r64 n ARG 441 N -2.02 0.59 -0.09 -0.41 3.00 -1.26 -0.82 116.66 115.64 1r64 n ARG 441 Ca 0.04 0.47 0.08 0.00 -0.00 0.00 0.00 57.85 58.45 1r64 n ARG 441 Cb 0.28 -1.68 0.13 0.00 0.00 0.00 0.00 32.46 31.19 1r64 n ARG 441 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1r64 n TYR 442 N -4.30 0.24 -4.59 -0.14 4.02 -1.23 -4.81 117.16 106.36 1r64 n TYR 442 Ca -0.38 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 1r64 n TYR 442 Cb 0.76 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 1r64 n TYR 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r64 n GLY 443 N 0.98 1.71 0.28 2.72 0.00 0.12 -2.11 105.19 108.90 1r64 n GLY 443 Ca 0.13 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1r64 n GLY 443 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r64 n PHE 444 N 11.24 0.00 0.00 1.61 3.01 -0.67 -0.92 117.46 131.73 1r64 n PHE 444 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1r64 n PHE 444 Cb 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1r64 n PHE 444 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r64 n GLY 445 N 1.22 0.98 3.87 1.37 0.00 -0.90 -4.04 105.19 107.70 1r64 n GLY 445 Ca 0.17 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1r64 n GLY 445 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r64 s LYS 446 N -1.24 3.81 0.10 1.61 -2.85 -0.12 -1.90 119.74 119.14 1r64 s LYS 446 Ca 0.00 0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 55.22 1r64 s LYS 446 Cb 0.00 -2.34 -0.06 0.00 -2.06 0.00 0.00 37.83 33.37 1r64 s LYS 446 CO 0.00 -0.08 1.14 0.42 0.10 0.00 0.00 175.35 176.93 1r64 s ILE 447 N -2.43 4.06 -0.27 3.79 1.01 -0.40 -0.38 121.20 126.58 1r64 s ILE 447 Ca 0.53 1.57 0.01 0.00 0.00 0.00 0.00 60.65 62.76 1r64 s ILE 447 Cb -0.10 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.44 1r64 s ILE 447 CO 0.32 0.18 0.01 -0.62 0.00 0.00 0.00 174.94 174.82 1r64 s ASP 448 N 0.64 4.03 0.15 3.58 -1.08 -1.26 -4.68 116.67 118.05 1r64 s ASP 448 Ca 0.55 -1.47 -0.20 0.00 -0.52 0.00 0.00 52.55 50.91 1r64 s ASP 448 Cb -0.29 -1.16 0.04 0.00 -1.46 0.00 0.00 42.92 40.06 1r64 s ASP 448 CO 0.31 -0.31 1.66 0.00 0.52 0.00 0.00 175.17 177.35 1r64 h ALA 449 N 7.93 0.08 -0.47 3.66 0.00 -1.12 -0.60 119.26 128.75 1r64 h ALA 449 Ca -0.14 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1r64 h ALA 449 Cb 1.05 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1r64 h ALA 449 CO 0.44 -0.54 0.28 1.25 0.00 0.00 0.00 179.25 180.68 1r64 h HIS 450 N -0.11 0.53 -0.52 0.00 -0.00 -1.63 -1.57 115.15 111.85 1r64 h HIS 450 Ca 0.15 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 1r64 h HIS 450 Cb 0.33 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1r64 h HIS 450 CO -0.34 0.31 0.02 0.87 -0.00 0.00 0.00 177.93 178.80 1r64 h LYS 451 N 0.57 0.87 0.36 5.26 1.57 -1.80 -0.40 116.57 122.99 1r64 h LYS 451 Ca 0.18 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1r64 h LYS 451 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1r64 h LYS 451 CO -0.08 0.85 -0.17 1.25 -0.57 0.00 0.00 179.45 180.73 1r64 h LEU 452 N 0.81 -0.41 -0.92 2.94 5.85 -0.69 -2.64 115.31 120.26 1r64 h LEU 452 Ca 0.16 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1r64 h LEU 452 Cb 0.45 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1r64 h LEU 452 CO 0.02 -0.20 0.15 0.40 -0.34 0.00 0.00 178.44 178.47 1r64 h ILE 453 N -0.59 1.24 0.39 4.05 5.03 -1.25 -2.92 117.51 123.47 1r64 h ILE 453 Ca -0.05 -0.87 -0.01 0.00 -0.12 0.00 0.00 64.86 63.81 1r64 h ILE 453 Cb 0.44 0.62 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 1r64 h ILE 453 CO 0.08 0.33 -0.51 -0.33 -0.68 0.00 0.00 178.15 177.04 1r64 h GLU 454 N 0.90 -0.89 0.00 2.37 4.39 -0.94 -1.75 114.58 118.65 1r64 h GLU 454 Ca 0.19 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1r64 h GLU 454 Cb 0.32 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1r64 h GLU 454 CO -0.00 -0.60 0.00 0.00 -1.16 0.00 0.00 179.01 177.25 1r64 n MET 455 N -5.46 0.27 0.17 2.33 0.00 -1.01 -1.42 117.12 112.00 1r64 n MET 455 Ca -0.11 0.12 0.12 0.00 0.00 0.00 0.00 57.70 57.83 1r64 n MET 455 Cb 0.44 -1.50 0.17 0.00 0.00 0.00 0.00 33.22 32.33 1r64 n MET 455 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1r64 h SER 456 N 0.00 0.00 -0.76 3.17 4.64 -1.12 -2.76 113.55 116.73 1r64 h SER 456 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1r64 h SER 456 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1r64 h SER 456 CO 0.00 0.01 0.32 0.11 -0.87 0.00 0.00 176.83 176.39 1r64 h LYS 457 N 0.00 1.13 -0.26 4.77 1.57 -0.96 -3.02 116.57 119.79 1r64 h LYS 457 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1r64 h LYS 457 Cb 0.95 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1r64 h LYS 457 CO 0.00 0.91 0.00 0.25 -0.57 0.00 0.00 179.45 180.04 1r64 n THR 458 N -4.33 1.69 -2.58 -0.16 -2.24 -1.24 -5.01 114.28 100.41 1r64 n THR 458 Ca 0.07 -1.51 -0.41 0.00 -2.27 0.00 0.00 64.05 59.92 1r64 n THR 458 Cb 0.17 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.44 1r64 n THR 458 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1r64 s TRP 459 N -2.02 3.67 -0.22 4.78 -0.11 -1.04 -5.03 118.94 118.97 1r64 s TRP 459 Ca 0.32 1.67 -0.07 0.00 1.22 0.00 0.00 56.10 59.23 1r64 s TRP 459 Cb 0.23 -3.21 -0.03 0.00 -1.50 0.00 0.00 33.47 28.96 1r64 s TRP 459 CO 0.11 -0.35 0.07 -2.00 -4.62 0.00 0.00 176.95 170.15 1r64 s GLU 460 N -0.34 3.77 0.28 5.86 2.12 -1.26 -5.02 118.70 124.12 1r64 s GLU 460 Ca 0.48 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.09 1r64 s GLU 460 Cb -0.28 -3.29 -0.14 0.00 0.26 0.00 0.00 34.13 30.69 1r64 s GLU 460 CO 0.34 -0.02 1.12 0.09 -0.54 0.00 0.00 175.26 176.25 1r64 n ASN 461 N 4.43 1.75 -4.79 -1.70 4.13 -1.26 -4.97 115.26 112.84 1r64 n ASN 461 Ca -0.16 1.18 -0.29 0.00 1.68 0.00 0.00 54.58 56.98 1r64 n ASN 461 Cb 0.52 -1.34 0.12 0.00 -1.54 0.00 0.00 39.78 37.54 1r64 n ASN 461 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1r64 s VAL 462 N -0.87 2.37 1.01 2.41 -7.23 -1.26 -5.03 120.40 111.79 1r64 s VAL 462 Ca 0.60 0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 60.77 1r64 s VAL 462 Cb -0.68 -2.87 0.20 0.00 0.56 0.00 0.00 36.38 33.58 1r64 s VAL 462 CO 0.59 -0.16 1.09 0.20 -0.31 0.00 0.00 175.10 176.51 1r64 s ASN 463 N -3.99 2.50 0.58 4.85 0.01 -1.26 -4.96 114.94 112.67 1r64 s ASN 463 Ca 0.63 1.20 -0.20 0.00 -0.71 0.00 0.00 52.86 53.78 1r64 s ASN 463 Cb -0.15 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1r64 s ASN 463 CO 0.54 -3.21 1.32 0.00 -1.51 0.00 0.00 177.10 174.23 1r64 s ALA 464 N -2.94 2.65 0.56 0.60 0.00 -1.26 -4.56 121.76 116.82 1r64 s ALA 464 Ca 0.66 1.25 -0.19 0.00 0.00 0.00 0.00 51.96 53.68 1r64 s ALA 464 Cb -0.19 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1r64 s ALA 464 CO 0.58 -1.40 1.16 -1.14 0.00 0.00 0.00 175.76 174.96 1r64 s GLN 465 N -3.10 3.19 0.35 0.00 0.74 -1.26 -1.73 119.66 117.86 1r64 s GLN 465 Ca 0.76 1.70 -0.05 0.00 0.05 0.00 0.00 55.36 57.82 1r64 s GLN 465 Cb -0.38 -1.97 0.01 0.00 1.10 0.00 0.00 33.01 31.77 1r64 s GLN 465 CO 0.43 -1.00 0.53 -0.08 -0.55 0.00 0.00 175.29 174.62 1r64 s THR 466 N -1.70 0.00 0.19 -0.34 -1.32 -0.02 -4.76 115.64 107.70 1r64 s THR 466 Ca 0.75 -1.49 -0.12 0.00 -1.21 0.00 0.00 61.69 59.61 1r64 s THR 466 Cb -0.27 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 1r64 s THR 466 CO 0.29 0.00 0.40 -1.66 -2.21 0.00 0.00 174.62 171.45 1r64 s TRP 467 N -2.96 0.24 -0.19 9.09 -2.14 -1.26 -1.55 118.94 120.16 1r64 s TRP 467 Ca 0.28 -0.59 -0.04 0.00 2.66 0.00 0.00 56.10 58.40 1r64 s TRP 467 Cb -0.01 0.14 0.06 0.00 -3.10 0.00 0.00 33.47 30.56 1r64 s TRP 467 CO 0.18 -0.85 0.07 0.12 -2.66 0.00 0.00 176.95 173.82 1r64 s PHE 468 N -3.95 0.56 -0.29 1.66 5.36 0.48 -4.95 117.98 116.85 1r64 s PHE 468 Ca 0.16 -0.60 -0.14 0.00 -0.96 0.00 0.00 56.93 55.39 1r64 s PHE 468 Cb 0.01 -0.87 -0.03 0.00 -0.34 0.00 0.00 43.02 41.79 1r64 s PHE 468 CO 0.02 -0.58 0.32 0.71 -1.46 0.00 0.00 175.22 174.22 1r64 s TYR 469 N 2.01 3.23 0.74 10.12 4.12 -1.26 -1.06 117.35 135.25 1r64 s TYR 469 Ca 0.02 0.20 -0.11 0.00 0.02 0.00 0.00 57.07 57.19 1r64 s TYR 469 Cb -0.16 -2.55 0.04 0.00 -1.52 0.00 0.00 41.96 37.76 1r64 s TYR 469 CO -0.11 -0.27 1.10 -0.51 0.02 0.00 0.00 175.55 175.77 1r64 s LEU 470 N 1.97 2.78 0.81 -1.29 1.02 -0.87 -5.03 118.68 118.08 1r64 s LEU 470 Ca 0.12 1.19 -0.11 0.00 0.02 0.00 0.00 54.13 55.35 1r64 s LEU 470 Cb -0.16 -3.92 0.08 0.00 0.02 0.00 0.00 46.19 42.21 1r64 s LEU 470 CO 0.11 -1.59 1.09 -2.16 0.02 0.00 0.00 176.35 173.82 1r64 s PRO 471 N -5.29 1.94 0.15 1.29 0.04 -1.26 -4.69 135.00 127.19 1r64 s PRO 471 Ca 0.59 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 1r64 s PRO 471 Cb -0.12 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1r64 s PRO 471 CO 0.53 -1.82 1.04 0.99 0.04 0.00 0.00 177.00 177.78 1r64 s THR 472 N -2.93 4.12 -0.33 1.26 2.01 -1.26 -4.55 115.64 113.96 1r64 s THR 472 Ca 0.62 1.81 -0.04 0.00 0.31 0.00 0.00 61.69 64.39 1r64 s THR 472 Cb -0.17 -4.16 0.05 0.00 0.01 0.00 0.00 72.50 68.24 1r64 s THR 472 CO 0.56 0.30 0.07 -0.22 -0.69 0.00 0.00 174.62 174.64 1r64 s LEU 473 N -0.23 4.25 -0.45 4.42 2.96 -0.56 -4.99 118.68 124.08 1r64 s LEU 473 Ca 0.48 -1.33 -0.22 0.00 -0.22 0.00 0.00 54.13 52.84 1r64 s LEU 473 Cb -0.27 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 44.66 1r64 s LEU 473 CO 0.33 -0.33 0.71 -0.31 -1.32 0.00 0.00 176.35 175.43 1r64 s TYR 474 N 1.29 3.02 -0.14 5.38 1.51 -1.26 -2.22 117.35 124.94 1r64 s TYR 474 Ca -0.02 0.03 0.17 0.00 -1.01 0.00 0.00 57.07 56.24 1r64 s TYR 474 Cb -0.20 -3.51 -0.24 0.00 -0.11 0.00 0.00 41.96 37.89 1r64 s TYR 474 CO -0.00 -0.94 0.32 1.33 -1.11 0.00 0.00 175.55 175.15 1r64 n VAL 475 N 5.99 1.31 -3.67 0.71 0.24 -0.52 -4.98 118.33 117.40 1r64 n VAL 475 Ca 0.00 -0.80 -0.22 0.00 -2.04 0.00 0.00 64.34 61.28 1r64 n VAL 475 Cb 0.48 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1r64 n VAL 475 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1r64 n SER 476 N -2.79 -5.36 -4.31 -1.34 7.64 -0.85 -5.00 113.62 101.61 1r64 n SER 476 Ca -0.24 -0.83 -0.21 0.00 1.01 0.00 0.00 58.87 58.59 1r64 n SER 476 Cb 1.05 -2.42 -0.11 0.00 -1.01 0.00 0.00 64.21 61.72 1r64 n SER 476 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1r64 s GLN 477 N -4.82 1.19 0.04 1.43 -0.21 0.43 -4.98 119.66 112.75 1r64 s GLN 477 Ca 0.06 -1.32 -0.04 0.00 0.02 0.00 0.00 55.36 54.08 1r64 s GLN 477 Cb -0.03 -1.26 -0.02 0.00 1.00 0.00 0.00 33.01 32.71 1r64 s GLN 477 CO 0.87 0.26 0.05 0.45 -2.12 0.00 0.00 175.29 174.81 1r64 s SER 478 N -2.47 0.25 -0.03 5.90 0.15 -1.26 0.56 113.70 116.80 1r64 s SER 478 Ca 0.12 -0.62 -0.29 0.00 0.70 0.00 0.00 55.95 55.87 1r64 s SER 478 Cb -0.06 0.20 0.10 0.00 -1.71 0.00 0.00 66.02 64.55 1r64 s SER 478 CO 0.05 -0.50 0.87 0.28 1.20 0.00 0.00 173.24 175.15 1r64 s THR 479 N -2.70 0.00 -0.00 6.45 -1.32 -0.89 -5.01 115.64 112.16 1r64 s THR 479 Ca -0.04 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.51 1r64 s THR 479 Cb -0.01 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.10 1r64 s THR 479 CO -0.05 0.00 1.05 -0.46 -2.21 0.00 0.00 174.62 172.95 1r64 n ASN 480 N 0.01 0.32 -4.32 8.08 6.94 -1.26 -0.94 115.26 124.09 1r64 n ASN 480 Ca -0.10 -2.03 -0.32 0.00 -0.02 0.00 0.00 54.58 52.11 1r64 n ASN 480 Cb 0.61 -0.23 -0.16 0.00 -2.36 0.00 0.00 39.78 37.64 1r64 n ASN 480 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1r64 s SER 481 N -1.31 3.28 0.00 0.53 0.15 -1.26 -0.05 113.70 115.04 1r64 s SER 481 Ca 0.10 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 56.53 1r64 s SER 481 Cb 0.11 -0.77 1.18 0.00 -1.71 0.00 0.00 66.02 64.83 1r64 s SER 481 CO -0.04 0.27 1.72 0.35 1.20 0.00 0.00 173.24 176.74 1r64 n THR 482 N 2.76 0.23 1.00 6.45 -2.24 -1.26 -2.59 114.28 118.64 1r64 n THR 482 Ca -0.17 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1r64 n THR 482 Cb 0.52 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 1r64 n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r64 n GLU 483 N -1.21 0.08 -3.61 -0.78 -0.58 -1.26 -4.86 120.64 108.42 1r64 n GLU 483 Ca 0.12 -0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.41 1r64 n GLU 483 Cb 0.15 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.41 1r64 n GLU 483 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1r64 s GLU 484 N -2.96 3.63 -0.21 3.49 2.12 -1.07 -5.07 118.70 118.63 1r64 s GLU 484 Ca 0.09 -0.53 -0.11 0.00 0.36 0.00 0.00 54.97 54.78 1r64 s GLU 484 Cb 0.16 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 1r64 s GLU 484 CO 0.83 -0.32 0.18 0.99 -0.54 0.00 0.00 175.26 176.40 1r64 s THR 485 N 1.70 5.36 -0.53 -1.70 2.01 -1.26 -4.67 115.64 116.55 1r64 s THR 485 Ca 0.06 0.27 -0.19 0.00 0.31 0.00 0.00 61.69 62.14 1r64 s THR 485 Cb -0.17 -3.52 0.07 0.00 0.01 0.00 0.00 72.50 68.89 1r64 s THR 485 CO 0.09 0.38 0.65 -0.76 -0.69 0.00 0.00 174.62 174.28 1r64 s LEU 486 N 0.75 5.09 0.29 4.42 1.43 -0.05 -4.95 118.68 125.65 1r64 s LEU 486 Ca 0.10 -1.06 0.11 0.00 -1.03 0.00 0.00 54.13 52.25 1r64 s LEU 486 Cb -0.13 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1r64 s LEU 486 CO 0.02 -0.95 -0.16 -1.83 0.23 0.00 0.00 176.35 173.66 1r64 s GLU 487 N 2.64 1.77 -0.11 1.70 -1.05 -1.26 -0.27 118.70 122.13 1r64 s GLU 487 Ca 0.14 -1.76 -0.07 0.00 -0.15 0.00 0.00 54.97 53.13 1r64 s GLU 487 Cb -0.21 -1.80 0.04 0.00 -0.44 0.00 0.00 34.13 31.72 1r64 s GLU 487 CO 0.10 0.30 0.26 0.45 0.95 0.00 0.00 175.26 177.33 1r64 s SER 488 N -3.55 -0.29 0.02 0.83 0.15 -0.82 -5.00 113.70 105.04 1r64 s SER 488 Ca 0.31 0.55 0.05 0.00 0.70 0.00 0.00 55.95 57.56 1r64 s SER 488 Cb -0.04 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1r64 s SER 488 CO 0.16 -0.14 -0.16 -0.69 1.20 0.00 0.00 173.24 173.61 1r64 s VAL 489 N 0.81 1.30 0.16 4.45 1.01 -1.26 -1.41 120.40 125.46 1r64 s VAL 489 Ca -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1r64 s VAL 489 Cb -0.07 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1r64 s VAL 489 CO -0.05 0.21 -0.01 0.27 0.00 0.00 0.00 175.10 175.51 1r64 s ILE 490 N -0.62 0.72 -0.15 2.22 -4.36 -0.62 -4.99 121.20 113.39 1r64 s ILE 490 Ca 0.05 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1r64 s ILE 490 Cb -0.07 -2.05 0.02 0.00 1.25 0.00 0.00 42.46 41.61 1r64 s ILE 490 CO 0.01 -0.55 -0.15 -0.89 0.24 0.00 0.00 174.94 173.60 1r64 s THR 491 N -3.62 1.63 -0.25 8.37 2.01 -1.26 -1.52 115.64 121.00 1r64 s THR 491 Ca 0.22 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 1r64 s THR 491 Cb 0.06 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 1r64 s THR 491 CO 0.03 0.47 0.22 -0.63 -0.69 0.00 0.00 174.62 174.01 1r64 s ILE 492 N 1.45 5.31 0.47 1.82 1.01 0.44 -4.97 121.20 126.72 1r64 s ILE 492 Ca 0.05 0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 1r64 s ILE 492 Cb -0.13 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1r64 s ILE 492 CO -0.11 0.29 0.80 -0.94 0.00 0.00 0.00 174.94 174.98 1r64 s SER 493 N 1.28 6.34 0.21 3.58 1.04 -1.26 -1.08 113.70 123.80 1r64 s SER 493 Ca 0.10 1.02 -0.06 0.00 0.48 0.00 0.00 55.95 57.49 1r64 s SER 493 Cb -0.14 -2.28 0.17 0.00 0.10 0.00 0.00 66.02 63.86 1r64 s SER 493 CO 0.07 -0.54 1.67 -0.08 0.98 0.00 0.00 173.24 175.34 1r64 h GLU 494 N 0.50 0.92 -0.55 4.02 4.81 -1.96 -3.05 114.58 119.28 1r64 h GLU 494 Ca -0.47 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1r64 h GLU 494 Cb 1.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1r64 h GLU 494 CO 0.62 0.95 0.36 -0.22 -0.73 0.00 0.00 179.01 179.99 1r64 h LYS 495 N 0.84 0.73 -0.72 1.92 1.63 -1.99 -1.56 116.57 117.41 1r64 h LYS 495 Ca 0.14 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1r64 h LYS 495 Cb 0.58 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1r64 h LYS 495 CO 0.04 0.49 0.33 0.66 -3.45 0.00 0.00 179.45 177.51 1r64 h SER 496 N 0.74 0.97 -0.45 4.20 4.64 -1.94 -0.79 113.55 120.92 1r64 h SER 496 Ca 0.20 -0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1r64 h SER 496 Cb -0.07 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 1r64 h SER 496 CO -0.04 0.85 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.44 1r64 h LEU 497 N 1.02 1.00 -0.24 5.97 3.38 -1.44 -1.99 115.31 123.01 1r64 h LEU 497 Ca 0.25 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1r64 h LEU 497 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1r64 h LEU 497 CO -0.03 1.20 0.15 1.56 0.09 0.00 0.00 178.44 181.42 1r64 h GLN 498 N 0.81 0.32 0.00 1.13 4.20 -1.03 -0.64 115.11 119.89 1r64 h GLN 498 Ca 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1r64 h GLN 498 Cb 0.84 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1r64 h GLN 498 CO 0.07 0.22 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.00 1r64 h ASP 499 N 0.32 0.00 -0.21 1.46 5.19 -1.06 -0.37 116.42 121.75 1r64 h ASP 499 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1r64 h ASP 499 Cb -0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1r64 h ASP 499 CO -0.02 0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1r64 n ALA 500 N -2.12 2.50 -2.36 3.45 0.00 -0.46 -4.90 120.51 116.62 1r64 n ALA 500 Ca -0.01 -0.59 -0.19 0.00 0.00 0.00 0.00 53.44 52.65 1r64 n ALA 500 Cb 0.18 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1r64 n ALA 500 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r64 n ASN 501 N 0.49 -5.43 -4.47 0.00 5.15 -0.15 -4.85 115.26 106.00 1r64 n ASN 501 Ca 0.16 0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.77 1r64 n ASN 501 Cb 0.36 -4.55 -0.10 0.00 -0.53 0.00 0.00 39.78 34.96 1r64 n ASN 501 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1r64 s PHE 502 N -2.93 3.23 -0.13 1.20 5.36 -0.38 -1.05 117.98 123.29 1r64 s PHE 502 Ca 0.00 -0.55 -0.09 0.00 -0.96 0.00 0.00 56.93 55.33 1r64 s PHE 502 Cb 0.00 -2.61 -0.06 0.00 -0.34 0.00 0.00 43.02 40.00 1r64 s PHE 502 CO 0.00 -0.59 0.07 -0.22 -1.46 0.00 0.00 175.22 173.02 1r64 h LYS 503 N 8.63 0.00 -3.11 10.12 3.64 -1.30 -3.40 116.57 131.15 1r64 h LYS 503 Ca -0.27 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1r64 h LYS 503 Cb 1.12 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.76 1r64 h LYS 503 CO 0.73 0.23 -0.21 -0.98 -2.27 0.00 0.00 179.45 176.95 1r64 s ARG 504 N -1.93 0.79 0.42 1.90 1.70 -1.13 -4.77 118.95 115.93 1r64 s ARG 504 Ca -0.10 -0.35 -0.23 0.00 -0.47 0.00 0.00 55.73 54.58 1r64 s ARG 504 Cb 0.01 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.65 1r64 s ARG 504 CO 0.22 -0.25 1.07 0.42 -1.08 0.00 0.00 175.30 175.69 1r64 s ILE 505 N -2.08 3.59 0.00 4.99 1.01 0.68 -1.29 121.20 128.09 1r64 s ILE 505 Ca -0.08 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1r64 s ILE 505 Cb -0.02 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1r64 s ILE 505 CO -0.00 -0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.29 1r64 n GLU 506 N -0.27 0.00 -3.85 2.79 1.02 0.95 -0.97 120.64 120.32 1r64 n GLU 506 Ca 0.06 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 1r64 n GLU 506 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 1r64 n GLU 506 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1r64 s HIS 507 N 0.00 3.48 -0.03 -0.32 3.76 -0.87 -3.57 115.29 117.75 1r64 s HIS 507 Ca 0.00 0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1r64 s HIS 507 Cb 0.00 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.98 1r64 s HIS 507 CO 0.00 0.45 -0.02 0.08 -0.85 0.00 0.00 174.74 174.40 1r64 s VAL 508 N -1.82 0.31 0.04 -0.90 1.01 -0.46 -1.22 120.40 117.36 1r64 s VAL 508 Ca 0.36 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1r64 s VAL 508 Cb -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1r64 s VAL 508 CO 0.29 0.15 -0.17 0.42 0.00 0.00 0.00 175.10 175.79 1r64 s THR 509 N 0.66 1.32 -0.14 3.92 -4.23 -0.75 -0.10 115.64 116.32 1r64 s THR 509 Ca -0.07 -1.05 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1r64 s THR 509 Cb -0.10 -1.17 0.03 0.00 1.34 0.00 0.00 72.50 72.59 1r64 s THR 509 CO -0.01 0.10 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.39 1r64 s VAL 510 N -0.79 1.27 -0.18 2.29 1.01 -0.34 -1.11 120.40 122.54 1r64 s VAL 510 Ca 0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1r64 s VAL 510 Cb -0.08 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1r64 s VAL 510 CO 0.01 0.34 0.25 -0.89 0.00 0.00 0.00 175.10 174.81 1r64 s THR 511 N 1.60 5.33 0.12 3.92 2.01 -0.72 -0.52 115.64 127.37 1r64 s THR 511 Ca 0.04 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.54 1r64 s THR 511 Cb -0.13 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1r64 s THR 511 CO -0.09 0.38 -0.16 0.68 -0.69 0.00 0.00 174.62 174.74 1r64 s VAL 512 N 0.61 1.45 -0.34 3.82 -7.23 0.07 -0.62 120.40 118.15 1r64 s VAL 512 Ca 0.14 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1r64 s VAL 512 Cb -0.13 -1.51 0.10 0.00 0.56 0.00 0.00 36.38 35.41 1r64 s VAL 512 CO 0.03 -0.30 0.08 -0.62 -0.31 0.00 0.00 175.10 173.99 1r64 s ASP 513 N -2.25 4.47 -0.11 4.85 2.15 -0.71 -0.52 116.67 124.55 1r64 s ASP 513 Ca 0.08 -2.05 -0.01 0.00 0.43 0.00 0.00 52.55 50.99 1r64 s ASP 513 Cb -0.07 -1.36 0.03 0.00 -0.30 0.00 0.00 42.92 41.22 1r64 s ASP 513 CO 0.04 -0.38 -0.04 -0.63 -0.17 0.00 0.00 175.17 173.99 1r64 s ILE 514 N 1.05 0.77 0.20 4.11 1.01 0.48 -1.25 121.20 127.57 1r64 s ILE 514 Ca 0.11 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 1r64 s ILE 514 Cb -0.19 -0.89 -0.08 0.00 0.01 0.00 0.00 42.46 41.31 1r64 s ILE 514 CO -0.13 0.27 0.69 -1.81 0.00 0.00 0.00 174.94 173.95 1r64 s ASP 515 N 1.80 7.04 -0.01 3.58 1.01 -0.36 -0.56 116.67 129.17 1r64 s ASP 515 Ca 0.04 1.36 -0.01 0.00 0.71 0.00 0.00 52.55 54.66 1r64 s ASP 515 Cb -0.13 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1r64 s ASP 515 CO -0.07 0.07 0.03 0.42 0.21 0.00 0.00 175.17 175.83 1r64 s THR 516 N -1.47 -0.00 0.12 -1.27 -4.23 -1.26 -0.38 115.64 107.16 1r64 s THR 516 Ca 0.41 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1r64 s THR 516 Cb -0.17 -0.05 -0.18 0.00 1.34 0.00 0.00 72.50 73.45 1r64 s THR 516 CO 0.21 0.00 1.30 -0.33 -0.54 0.00 0.00 174.62 175.26 1r64 h GLU 517 N 6.11 0.49 -2.98 3.99 5.08 -1.74 -3.38 114.58 122.15 1r64 h GLU 517 Ca -0.24 -0.50 -0.52 0.00 -1.00 0.00 0.00 59.36 57.09 1r64 h GLU 517 Cb 1.21 0.13 -0.40 0.00 0.50 0.00 0.00 28.75 30.19 1r64 h GLU 517 CO 0.49 1.14 -0.77 0.42 -1.00 0.00 0.00 179.01 179.29 1r64 s ILE 518 N -3.36 0.08 0.22 3.13 -1.09 -1.25 -4.00 121.20 114.92 1r64 s ILE 518 Ca -0.07 -0.72 -0.09 0.00 -2.23 0.00 0.00 60.65 57.54 1r64 s ILE 518 Cb 0.09 -1.00 0.17 0.00 -1.58 0.00 0.00 42.46 40.14 1r64 s ILE 518 CO 0.88 -0.61 1.86 -0.09 -1.23 0.00 0.00 174.94 175.75 1r64 h ARG 519 N 8.36 1.08 -0.75 2.79 2.43 -1.06 -3.12 114.38 124.12 1r64 h ARG 519 Ca -0.18 -0.09 0.22 0.00 -0.81 0.00 0.00 59.98 59.11 1r64 h ARG 519 Cb 1.04 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1r64 h ARG 519 CO 0.41 0.75 0.58 0.78 -1.51 0.00 0.00 179.97 180.98 1r64 h GLY 520 N 1.10 0.00 -3.35 2.80 0.00 -1.00 -0.92 103.07 101.69 1r64 h GLY 520 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.37 1r64 h GLY 520 CO -0.06 0.00 0.32 -1.30 0.00 0.00 0.00 176.54 175.51 1r64 n THR 521 N -4.14 2.52 -4.37 4.70 -2.24 -1.18 -1.11 114.28 108.46 1r64 n THR 521 Ca 0.15 -1.35 -0.33 0.00 -2.27 0.00 0.00 64.05 60.25 1r64 n THR 521 Cb 0.85 -0.49 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 1r64 n THR 521 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r64 s THR 522 N -2.50 2.52 0.19 4.28 2.01 -0.35 -0.48 115.64 121.30 1r64 s THR 522 Ca 0.44 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.71 1r64 s THR 522 Cb 0.36 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1r64 s THR 522 CO 0.10 0.51 0.00 0.42 -0.69 0.00 0.00 174.62 174.97 1r64 s THR 523 N 1.02 3.70 -0.12 -0.82 -4.23 -0.49 -4.32 115.64 110.38 1r64 s THR 523 Ca -0.02 -1.48 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1r64 s THR 523 Cb -0.15 -2.88 0.06 0.00 1.34 0.00 0.00 72.50 70.87 1r64 s THR 523 CO -0.04 -0.15 0.14 -0.69 -0.54 0.00 0.00 174.62 173.34 1r64 s VAL 524 N -1.80 -0.20 0.08 2.29 1.01 0.75 -2.17 120.40 120.35 1r64 s VAL 524 Ca 0.28 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.49 1r64 s VAL 524 Cb -0.09 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1r64 s VAL 524 CO 0.19 -0.02 -0.21 -1.81 0.00 0.00 0.00 175.10 173.25 1r64 s ASP 525 N 2.24 3.63 -0.10 3.32 1.01 0.32 -0.56 116.67 126.53 1r64 s ASP 525 Ca 0.04 -0.55 0.03 0.00 0.71 0.00 0.00 52.55 52.78 1r64 s ASP 525 Cb -0.14 -0.47 0.01 0.00 1.01 0.00 0.00 42.92 43.33 1r64 s ASP 525 CO -0.07 0.22 -0.21 -0.22 0.21 0.00 0.00 175.17 175.10 1r64 s LEU 526 N -1.71 1.99 -0.21 1.23 2.96 -0.50 -0.52 118.68 121.92 1r64 s LEU 526 Ca 0.15 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1r64 s LEU 526 Cb -0.10 -1.30 0.03 0.00 0.50 0.00 0.00 46.19 45.32 1r64 s LEU 526 CO 0.06 0.11 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 1r64 s ILE 527 N 0.53 2.21 0.88 6.68 1.01 0.69 -1.22 121.20 131.99 1r64 s ILE 527 Ca -0.15 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.26 1r64 s ILE 527 Cb -0.17 -2.05 0.12 0.00 0.01 0.00 0.00 42.46 40.37 1r64 s ILE 527 CO 0.05 0.35 1.12 -0.94 0.00 0.00 0.00 174.94 175.53 1r64 s SER 528 N 1.25 3.77 0.59 3.58 1.04 -0.07 -1.51 113.70 122.34 1r64 s SER 528 Ca 0.01 1.08 0.29 0.00 0.48 0.00 0.00 55.95 57.81 1r64 s SER 528 Cb -0.15 -1.70 1.65 0.00 0.10 0.00 0.00 66.02 65.92 1r64 s SER 528 CO -0.10 -2.40 2.08 -0.65 0.98 0.00 0.00 173.24 173.15 1r64 h PRO 529 N -1.39 0.00 -0.23 4.02 0.11 -1.73 0.66 132.00 133.43 1r64 h PRO 529 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r64 h PRO 529 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1r64 h PRO 529 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 1r64 n ALA 530 N -2.31 2.47 -0.81 -0.75 0.00 -1.26 -4.81 120.51 113.03 1r64 n ALA 530 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1r64 n ALA 530 Cb 0.36 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1r64 n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r64 n GLY 531 N 1.33 0.54 3.70 0.00 0.00 0.22 -5.02 105.19 105.96 1r64 n GLY 531 Ca 0.17 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1r64 n GLY 531 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r64 s ILE 532 N -2.00 4.93 -0.16 -0.61 1.01 -1.26 -4.81 121.20 118.30 1r64 s ILE 532 Ca 0.00 1.76 -0.03 0.00 0.00 0.00 0.00 60.65 62.38 1r64 s ILE 532 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1r64 s ILE 532 CO 0.00 0.16 -0.06 -0.63 0.00 0.00 0.00 174.94 174.41 1r64 s ILE 533 N 1.21 3.66 -0.15 2.92 1.01 -1.26 -0.89 121.20 127.70 1r64 s ILE 533 Ca 0.44 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1r64 s ILE 533 Cb -0.19 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1r64 s ILE 533 CO 0.21 0.49 -0.10 -0.44 0.00 0.00 0.00 174.94 175.10 1r64 s SER 534 N 0.48 4.23 -0.59 3.58 0.01 -0.36 -4.99 113.70 116.07 1r64 s SER 534 Ca -0.05 -0.29 -0.18 0.00 1.31 0.00 0.00 55.95 56.74 1r64 s SER 534 Cb -0.15 -1.67 0.11 0.00 0.21 0.00 0.00 66.02 64.53 1r64 s SER 534 CO 0.03 0.14 0.67 0.20 0.41 0.00 0.00 173.24 174.69 1r64 s ASN 535 N 0.51 6.20 -0.13 2.44 0.02 -1.26 -1.41 114.94 121.31 1r64 s ASN 535 Ca -0.07 -1.54 -0.17 0.00 -1.02 0.00 0.00 52.86 50.06 1r64 s ASN 535 Cb -0.15 -2.28 -0.15 0.00 0.02 0.00 0.00 41.25 38.68 1r64 s ASN 535 CO 0.04 -1.05 0.41 -0.07 0.02 0.00 0.00 177.10 176.44 1r64 h LEU 536 N 9.72 0.00 -8.55 0.60 3.38 -1.20 -3.38 115.31 115.89 1r64 h LEU 536 Ca -0.28 -0.56 -0.65 0.00 0.09 0.00 0.00 57.88 56.48 1r64 h LEU 536 Cb 1.09 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.59 1r64 h LEU 536 CO 1.08 0.85 -0.69 -0.83 0.09 0.00 0.00 178.44 178.94 1r64 s GLY 537 N -4.03 1.66 0.39 0.83 0.00 -0.16 -4.78 107.32 101.24 1r64 s GLY 537 Ca -0.13 -1.08 0.08 0.00 0.00 0.00 0.00 44.72 43.59 1r64 s GLY 537 CO 0.41 0.34 0.06 -1.34 0.00 0.00 0.00 173.10 172.57 1r64 s VAL 538 N 1.25 2.26 -0.02 1.40 -7.23 -1.26 -0.18 120.40 116.62 1r64 s VAL 538 Ca 0.03 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 1r64 s VAL 538 Cb -0.14 -2.93 -0.05 0.00 0.56 0.00 0.00 36.38 33.81 1r64 s VAL 538 CO -0.00 -0.06 1.48 -0.69 -0.31 0.00 0.00 175.10 175.52 1r64 s VAL 539 N -2.62 3.66 -0.45 1.32 1.01 -1.26 -4.75 120.40 117.31 1r64 s VAL 539 Ca 0.37 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.36 1r64 s VAL 539 Cb 0.05 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.93 1r64 s VAL 539 CO 0.20 -0.03 0.19 -0.13 0.00 0.00 0.00 175.10 175.32 1r64 s ARG 540 N 2.95 1.68 0.29 2.72 0.52 -0.27 -4.94 118.95 121.91 1r64 s ARG 540 Ca 0.66 -2.25 -0.00 0.00 -0.52 0.00 0.00 55.73 53.62 1r64 s ARG 540 Cb -0.32 -3.09 0.67 0.00 0.52 0.00 0.00 34.95 32.73 1r64 s ARG 540 CO 0.27 -1.06 1.59 -1.35 0.02 0.00 0.00 175.30 174.77 1r64 h PRO 541 N 6.92 0.05 0.00 3.54 0.11 -1.84 -0.39 132.00 140.40 1r64 h PRO 541 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1r64 h PRO 541 Cb 0.94 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1r64 h PRO 541 CO 0.60 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 1r64 h ARG 542 N 0.05 0.00 -6.49 1.05 3.08 -1.82 -3.43 114.38 106.82 1r64 h ARG 542 Ca 0.55 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 60.04 1r64 h ARG 542 Cb 1.10 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.07 1r64 h ARG 542 CO -0.84 0.00 0.88 0.34 -1.07 0.00 0.00 179.97 179.28 1r64 s ASP 543 N -4.82 6.49 -0.17 7.04 2.15 -0.16 -4.80 116.67 122.41 1r64 s ASP 543 Ca 0.05 0.16 0.14 0.00 0.43 0.00 0.00 52.55 53.33 1r64 s ASP 543 Cb 0.09 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.55 1r64 s ASP 543 CO 0.49 -1.35 1.19 1.33 -0.17 0.00 0.00 175.17 176.66 1r64 n VAL 544 N 6.65 2.03 -2.17 1.11 0.24 -1.26 -0.53 118.33 124.40 1r64 n VAL 544 Ca 0.08 -2.80 -0.39 0.00 -2.04 0.00 0.00 64.34 59.19 1r64 n VAL 544 Cb 0.49 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.63 1r64 n VAL 544 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1r64 s SER 545 N -3.06 6.57 0.00 -1.34 0.15 -1.26 -4.63 113.70 110.13 1r64 s SER 545 Ca 0.35 2.54 0.22 0.00 0.70 0.00 0.00 55.95 59.76 1r64 s SER 545 Cb 0.33 -2.63 0.56 0.00 -1.71 0.00 0.00 66.02 62.57 1r64 s SER 545 CO -0.03 -0.66 1.47 -1.54 1.20 0.00 0.00 173.24 173.68 1r64 n SER 546 N 0.38 3.74 0.02 5.45 3.41 -1.26 -0.65 113.62 124.70 1r64 n SER 546 Ca 0.02 -1.99 0.13 0.00 -0.26 0.00 0.00 58.87 56.77 1r64 n SER 546 Cb 0.44 -0.41 0.45 0.00 -0.26 0.00 0.00 64.21 64.43 1r64 n SER 546 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r64 n GLU 547 N 1.50 0.05 0.00 4.33 1.02 -1.26 -4.50 120.64 121.79 1r64 n GLU 547 Ca 0.22 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1r64 n GLU 547 Cb 0.60 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1r64 n GLU 547 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r64 n GLY 548 N 1.47 0.57 3.21 0.62 0.00 -1.26 -4.42 105.19 105.38 1r64 n GLY 548 Ca 0.06 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1r64 n GLY 548 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r64 s PHE 549 N 0.00 3.42 -0.86 1.61 0.40 0.27 -4.95 117.98 117.88 1r64 s PHE 549 Ca 0.00 -1.86 -0.14 0.00 -0.60 0.00 0.00 56.93 54.34 1r64 s PHE 549 Cb 0.00 -3.29 0.22 0.00 0.51 0.00 0.00 43.02 40.46 1r64 s PHE 549 CO 0.00 -0.95 0.82 0.15 0.70 0.00 0.00 175.22 175.94 1r64 s LYS 550 N 1.35 3.66 -1.23 0.44 -0.14 -1.26 -0.39 119.74 122.16 1r64 s LYS 550 Ca 0.05 -2.49 -0.05 0.00 -1.36 0.00 0.00 55.97 52.12 1r64 s LYS 550 Cb -0.25 -4.47 0.01 0.00 -1.68 0.00 0.00 37.83 31.44 1r64 s LYS 550 CO -0.00 -1.31 1.05 -0.25 -0.76 0.00 0.00 175.35 174.08 1r64 n ASP 551 N 4.00 -4.31 -4.81 2.83 8.00 0.33 -4.98 116.55 117.61 1r64 n ASP 551 Ca 0.15 -0.55 -0.37 0.00 0.71 0.00 0.00 54.79 54.73 1r64 n ASP 551 Cb 0.46 -4.88 -0.06 0.00 -0.02 0.00 0.00 41.12 36.63 1r64 n ASP 551 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1r64 s TRP 552 N -3.32 3.74 -0.27 1.24 -0.11 -0.71 -4.74 118.94 114.75 1r64 s TRP 552 Ca 0.31 1.41 -0.06 0.00 1.22 0.00 0.00 56.10 58.98 1r64 s TRP 552 Cb -0.14 -2.62 0.00 0.00 -1.50 0.00 0.00 33.47 29.22 1r64 s TRP 552 CO 0.70 0.43 0.05 0.99 -4.62 0.00 0.00 176.95 174.50 1r64 s THR 553 N -1.35 3.86 0.40 5.86 2.01 -1.26 -0.76 115.64 124.40 1r64 s THR 553 Ca 0.38 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1r64 s THR 553 Cb -0.19 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1r64 s THR 553 CO 0.22 0.17 0.67 -0.36 -0.69 0.00 0.00 174.62 174.63 1r64 s PHE 554 N 1.50 3.52 0.03 4.92 0.40 0.32 -4.90 117.98 123.78 1r64 s PHE 554 Ca 0.03 0.64 0.01 0.00 -0.60 0.00 0.00 56.93 57.01 1r64 s PHE 554 Cb -0.16 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.21 1r64 s PHE 554 CO 0.01 -0.06 -0.04 1.41 0.70 0.00 0.00 175.22 177.24 1r64 s MET 555 N -4.35 0.40 -0.12 0.44 1.75 -1.26 -1.20 119.30 114.96 1r64 s MET 555 Ca 0.44 -0.71 -0.09 0.00 -1.25 0.00 0.00 55.69 54.08 1r64 s MET 555 Cb -0.10 0.00 0.04 0.00 2.84 0.00 0.00 34.83 37.61 1r64 s MET 555 CO 0.39 -0.03 0.32 0.45 -0.65 0.00 0.00 175.02 175.49 1r64 s SER 556 N -1.63 -0.35 0.00 1.11 0.15 0.85 -3.79 113.70 110.05 1r64 s SER 556 Ca -0.12 0.65 0.15 0.00 0.70 0.00 0.00 55.95 57.33 1r64 s SER 556 Cb -0.08 0.61 0.31 0.00 -1.71 0.00 0.00 66.02 65.15 1r64 s SER 556 CO -0.01 -0.14 1.22 1.33 1.20 0.00 0.00 173.24 176.84 1r64 n VAL 557 N 3.44 0.62 0.30 4.45 0.24 0.00 -1.35 118.33 126.03 1r64 n VAL 557 Ca -0.17 -0.81 0.18 0.00 -2.04 0.00 0.00 64.34 61.49 1r64 n VAL 557 Cb 0.56 0.82 0.77 0.00 -1.47 0.00 0.00 33.84 34.52 1r64 n VAL 557 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r64 h ALA 558 N 2.93 1.00 -0.67 2.33 0.00 -1.87 -2.61 119.26 120.37 1r64 h ALA 558 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r64 h ALA 558 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1r64 h ALA 558 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1r64 n HIS 559 N -2.95 1.12 -1.70 0.00 8.25 -1.26 -4.63 115.22 114.05 1r64 n HIS 559 Ca -0.00 -0.51 -0.43 0.00 -0.26 0.00 0.00 57.72 56.52 1r64 n HIS 559 Cb 0.24 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 1r64 n HIS 559 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1r64 n TRP 560 N 1.38 2.61 0.00 4.41 -0.00 -0.99 -2.01 117.44 122.85 1r64 n TRP 560 Ca 0.24 0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.85 1r64 n TRP 560 Cb 0.69 -2.64 0.00 0.00 -0.00 0.00 0.00 31.31 29.37 1r64 n TRP 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1r64 n GLY 561 N 3.78 2.94 3.77 5.87 0.00 -0.14 -3.91 105.19 117.51 1r64 n GLY 561 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1r64 n GLY 561 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r64 s GLU 562 N -0.33 2.68 0.19 1.61 2.02 -0.85 -4.69 118.70 119.32 1r64 s GLU 562 Ca 0.00 1.29 0.23 0.00 0.02 0.00 0.00 54.97 56.51 1r64 s GLU 562 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1r64 s GLU 562 CO 0.00 -1.33 1.04 0.27 0.02 0.00 0.00 175.26 175.26 1r64 n ASN 563 N -2.75 0.81 0.00 -0.19 0.23 -1.26 -0.23 115.26 111.86 1r64 n ASN 563 Ca 0.10 0.29 0.00 0.00 -0.53 0.00 0.00 54.58 54.44 1r64 n ASN 563 Cb 0.52 0.50 0.00 0.00 -2.08 0.00 0.00 39.78 38.72 1r64 n ASN 563 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r64 n GLY 564 N 1.20 1.24 3.72 4.83 0.00 -1.26 -4.59 105.19 110.32 1r64 n GLY 564 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1r64 n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r64 s VAL 565 N -2.30 3.79 -2.08 1.61 1.01 -1.26 -4.67 120.40 116.50 1r64 s VAL 565 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1r64 s VAL 565 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1r64 s VAL 565 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1r64 n GLY 566 N 3.11 0.68 3.77 4.51 0.00 -0.24 -4.77 105.19 112.25 1r64 n GLY 566 Ca 0.09 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 1r64 n GLY 566 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r64 s ASP 567 N -4.00 6.39 -0.09 1.61 1.01 -1.26 -0.42 116.67 119.91 1r64 s ASP 567 Ca 0.00 0.46 0.01 0.00 0.71 0.00 0.00 52.55 53.73 1r64 s ASP 567 Cb 0.00 -2.14 -0.02 0.00 1.01 0.00 0.00 42.92 41.77 1r64 s ASP 567 CO 0.00 0.20 -0.13 0.26 0.21 0.00 0.00 175.17 175.71 1r64 s TRP 568 N 0.01 2.77 -0.03 4.23 0.52 -0.58 -2.13 118.94 123.73 1r64 s TRP 568 Ca 0.14 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 55.90 1r64 s TRP 568 Cb -0.13 -1.75 -0.00 0.00 -1.15 0.00 0.00 33.47 30.44 1r64 s TRP 568 CO 0.03 -0.01 -0.16 0.21 0.02 0.00 0.00 176.95 177.04 1r64 s LYS 569 N -0.16 1.51 -0.01 4.98 2.20 -0.57 -1.60 119.74 126.09 1r64 s LYS 569 Ca -0.00 -0.55 0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1r64 s LYS 569 Cb -0.13 -1.36 -0.03 0.00 -1.51 0.00 0.00 37.83 34.79 1r64 s LYS 569 CO 0.03 0.25 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.62 1r64 s ILE 570 N -0.06 2.93 -0.09 5.43 2.07 -0.50 -0.22 121.20 130.77 1r64 s ILE 570 Ca -0.01 -0.91 0.01 0.00 -1.41 0.00 0.00 60.65 58.33 1r64 s ILE 570 Cb -0.09 -2.18 0.02 0.00 0.13 0.00 0.00 42.46 40.34 1r64 s ILE 570 CO 0.01 0.49 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.91 1r64 s LYS 571 N -1.00 1.44 -0.06 3.50 1.02 0.32 -1.95 119.74 123.01 1r64 s LYS 571 Ca 0.13 -0.26 0.05 0.00 0.02 0.00 0.00 55.97 55.90 1r64 s LYS 571 Cb -0.11 -1.39 -0.00 0.00 -0.52 0.00 0.00 37.83 35.81 1r64 s LYS 571 CO 0.02 -0.15 -0.21 0.08 -0.92 0.00 0.00 175.35 174.18 1r64 s VAL 572 N 1.27 1.78 0.23 3.17 1.01 0.63 -0.52 120.40 127.98 1r64 s VAL 572 Ca -0.04 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 1r64 s VAL 572 Cb -0.14 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1r64 s VAL 572 CO -0.03 0.50 0.48 -1.59 0.00 0.00 0.00 175.10 174.46 1r64 s LYS 573 N 0.04 1.50 -0.09 2.72 -2.85 -0.92 -0.88 119.74 119.27 1r64 s LYS 573 Ca -0.07 -1.17 0.01 0.00 -1.00 0.00 0.00 55.97 53.74 1r64 s LYS 573 Cb -0.14 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.09 1r64 s LYS 573 CO 0.04 -0.63 -0.10 -0.08 0.10 0.00 0.00 175.35 174.68 1r64 s THR 574 N -3.99 3.37 -2.01 3.79 -1.32 -1.26 -1.40 115.64 112.83 1r64 s THR 574 Ca 0.19 -0.58 0.19 0.00 -1.21 0.00 0.00 61.69 60.28 1r64 s THR 574 Cb -0.01 -2.38 0.53 0.00 -1.51 0.00 0.00 72.50 69.13 1r64 s THR 574 CO 0.06 0.57 1.45 0.35 -2.21 0.00 0.00 174.62 174.84 1r64 n THR 575 N 2.70 0.80 -3.65 5.08 -2.24 0.37 -4.05 114.28 113.30 1r64 n THR 575 Ca -0.18 -0.81 -0.16 0.00 -2.27 0.00 0.00 64.05 60.63 1r64 n THR 575 Cb 0.53 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 1r64 n THR 575 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1r64 s GLU 576 N -1.20 0.07 0.27 -0.78 2.56 -1.26 -4.97 118.70 113.39 1r64 s GLU 576 Ca 0.40 0.58 -0.30 0.00 0.00 0.00 0.00 54.97 55.65 1r64 s GLU 576 Cb 0.21 -0.29 -0.13 0.00 2.00 0.00 0.00 34.13 35.92 1r64 s GLU 576 CO 0.28 -0.33 1.41 0.09 -0.56 0.00 0.00 175.26 176.15 1r64 n ASN 577 N 5.33 2.91 0.00 -1.70 3.02 -1.26 -1.42 115.26 122.14 1r64 n ASN 577 Ca -0.05 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.66 1r64 n ASN 577 Cb 0.50 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1r64 n ASN 577 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r64 n GLY 578 N 1.86 3.41 3.46 7.41 0.00 0.93 -4.99 105.19 117.26 1r64 n GLY 578 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1r64 n GLY 578 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r64 s HIS 579 N -2.90 3.08 0.30 1.61 3.76 -0.51 -4.99 115.29 115.64 1r64 s HIS 579 Ca 0.00 -1.35 -0.29 0.00 -0.15 0.00 0.00 55.06 53.27 1r64 s HIS 579 Cb 0.00 -4.31 -0.10 0.00 1.11 0.00 0.00 32.58 29.28 1r64 s HIS 579 CO 0.00 -1.52 1.23 0.50 -0.85 0.00 0.00 174.74 174.10 1r64 s ARG 580 N 2.84 4.46 0.05 1.40 3.52 -1.26 -4.61 118.95 125.35 1r64 s ARG 580 Ca 0.34 2.05 0.06 0.00 -0.13 0.00 0.00 55.73 58.04 1r64 s ARG 580 Cb -0.04 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1r64 s ARG 580 CO -0.10 -0.05 -0.16 0.96 -0.81 0.00 0.00 175.30 175.15 1r64 s ILE 581 N -0.99 1.25 -0.29 4.11 -4.36 -0.11 -2.32 121.20 118.49 1r64 s ILE 581 Ca 0.48 -1.11 0.02 0.00 -0.26 0.00 0.00 60.65 59.78 1r64 s ILE 581 Cb -0.37 -1.13 0.08 0.00 1.25 0.00 0.00 42.46 42.29 1r64 s ILE 581 CO 0.47 0.01 0.00 -1.81 0.24 0.00 0.00 174.94 173.85 1r64 s ASP 582 N -1.27 4.25 -0.69 4.36 1.01 0.49 -2.10 116.67 122.72 1r64 s ASP 582 Ca 0.03 -1.61 -0.24 0.00 0.71 0.00 0.00 52.55 51.43 1r64 s ASP 582 Cb -0.08 -1.31 0.05 0.00 1.01 0.00 0.00 42.92 42.59 1r64 s ASP 582 CO 0.02 -0.31 1.10 0.12 0.21 0.00 0.00 175.17 176.30 1r64 s PHE 583 N 1.24 2.51 -0.16 4.23 5.36 0.19 -1.22 117.98 130.13 1r64 s PHE 583 Ca 0.02 -0.32 -0.25 0.00 -0.96 0.00 0.00 56.93 55.41 1r64 s PHE 583 Cb -0.19 -4.43 -0.23 0.00 -0.34 0.00 0.00 43.02 37.83 1r64 s PHE 583 CO -0.10 -1.82 0.56 0.45 -1.46 0.00 0.00 175.22 172.84 1r64 h HIS 584 N 9.76 0.00 -2.56 10.12 3.86 -1.42 0.14 115.15 135.05 1r64 h HIS 584 Ca -0.28 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.07 1r64 h HIS 584 Cb 1.06 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.47 1r64 h HIS 584 CO 1.04 1.10 0.42 -1.54 0.86 0.00 0.00 177.93 179.81 1r64 s SER 585 N -6.38 -0.17 -0.08 2.45 1.04 -1.10 -1.44 113.70 108.02 1r64 s SER 585 Ca -0.21 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 1r64 s SER 585 Cb -0.00 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.74 1r64 s SER 585 CO 0.63 -1.07 0.49 -1.66 0.98 0.00 0.00 173.24 172.61 1r64 s TRP 586 N -3.29 -0.45 -0.14 5.02 1.48 -0.94 -1.74 118.94 118.88 1r64 s TRP 586 Ca 0.13 0.86 -0.02 0.00 -1.06 0.00 0.00 56.10 56.01 1r64 s TRP 586 Cb -0.03 0.23 0.05 0.00 -1.16 0.00 0.00 33.47 32.56 1r64 s TRP 586 CO 0.04 -0.43 0.02 0.50 -4.06 0.00 0.00 176.95 173.02 1r64 s ARG 587 N -0.84 0.66 0.30 3.25 3.52 0.21 -1.49 118.95 124.55 1r64 s ARG 587 Ca -0.09 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.09 1r64 s ARG 587 Cb -0.03 -1.64 -0.09 0.00 -1.56 0.00 0.00 34.95 31.62 1r64 s ARG 587 CO 0.05 -0.50 0.84 -1.17 -0.81 0.00 0.00 175.30 173.72 1r64 s LEU 588 N 1.90 4.27 -0.02 -0.88 2.96 -1.26 -1.75 118.68 123.90 1r64 s LEU 588 Ca 0.02 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1r64 s LEU 588 Cb -0.15 -3.92 0.03 0.00 0.50 0.00 0.00 46.19 42.65 1r64 s LEU 588 CO -0.07 -0.07 0.02 -0.54 -1.32 0.00 0.00 176.35 174.36 1r64 s LYS 589 N -2.23 0.11 -0.15 1.98 1.02 -0.27 -2.05 119.74 118.15 1r64 s LYS 589 Ca 0.49 0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.59 1r64 s LYS 589 Cb -0.16 -0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 36.78 1r64 s LYS 589 CO 0.21 -0.15 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.92 1r64 s LEU 590 N 1.04 3.14 -0.06 3.17 1.02 -0.23 -1.81 118.68 124.96 1r64 s LEU 590 Ca -0.09 -0.16 0.06 0.00 0.02 0.00 0.00 54.13 53.95 1r64 s LEU 590 Cb -0.13 -1.74 -0.01 0.00 0.02 0.00 0.00 46.19 44.32 1r64 s LEU 590 CO -0.02 0.18 -0.24 -0.36 0.02 0.00 0.00 176.35 175.93 1r64 s PHE 591 N 0.29 2.46 0.00 0.29 0.40 -0.35 -0.39 117.98 120.68 1r64 s PHE 591 Ca -0.05 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1r64 s PHE 591 Cb -0.14 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1r64 s PHE 591 CO 0.03 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.19 1r64 n GLY 592 N 2.89 1.57 3.76 4.36 0.00 -0.60 -0.04 105.19 117.14 1r64 n GLY 592 Ca -0.17 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1r64 n GLY 592 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r64 s GLU 593 N 0.34 4.47 0.62 1.61 2.12 -0.41 -0.84 118.70 126.60 1r64 s GLU 593 Ca 0.00 1.02 -0.12 0.00 0.36 0.00 0.00 54.97 56.24 1r64 s GLU 593 Cb 0.00 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1r64 s GLU 593 CO 0.00 0.36 1.03 -1.54 -0.54 0.00 0.00 175.26 174.57 1r64 s SER 594 N -0.30 6.20 0.01 -1.70 1.04 -0.70 -0.99 113.70 117.26 1r64 s SER 594 Ca 0.37 1.45 -0.19 0.00 0.48 0.00 0.00 55.95 58.06 1r64 s SER 594 Cb -0.21 -2.48 -0.25 0.00 0.10 0.00 0.00 66.02 63.19 1r64 s SER 594 CO 0.23 -0.89 1.08 0.40 0.98 0.00 0.00 173.24 175.03 1r64 h ILE 595 N -0.23 1.41 -3.53 -1.02 2.04 -1.40 -3.41 117.51 111.36 1r64 h ILE 595 Ca -0.44 -2.22 -0.59 0.00 1.00 0.00 0.00 64.86 62.62 1r64 h ILE 595 Cb 1.19 2.68 -0.39 0.00 -0.74 0.00 0.00 36.82 39.56 1r64 h ILE 595 CO 0.62 0.65 -0.78 -0.62 0.00 0.00 0.00 178.15 178.02 1r64 s ASP 596 N -6.93 3.63 0.34 1.72 -1.08 -1.26 -5.01 116.67 108.08 1r64 s ASP 596 Ca -0.12 -1.11 0.02 0.00 -0.52 0.00 0.00 52.55 50.82 1r64 s ASP 596 Cb 0.04 -1.03 0.63 0.00 -1.46 0.00 0.00 42.92 41.10 1r64 s ASP 596 CO 0.85 -0.26 1.99 0.28 0.52 0.00 0.00 175.17 178.55 1r64 h SER 597 N 8.03 0.75 -0.04 -0.34 0.02 -1.89 -1.76 113.55 118.32 1r64 h SER 597 Ca -0.17 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1r64 h SER 597 Cb 1.08 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 1r64 h SER 597 CO 0.40 0.53 0.05 0.77 -1.14 0.00 0.00 176.83 177.43 1r64 h SER 598 N 0.88 0.00 0.09 3.07 4.64 -1.99 -2.54 113.55 117.70 1r64 h SER 598 Ca 0.27 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.30 1r64 h SER 598 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1r64 h SER 598 CO -0.07 0.00 -1.49 0.11 -0.87 0.00 0.00 176.83 174.52 1r64 h LYS 599 N 0.00 0.20 -6.51 4.77 1.57 -1.77 -3.44 116.57 111.39 1r64 h LYS 599 Ca 0.02 -0.34 -0.57 0.00 -1.87 0.00 0.00 60.65 57.89 1r64 h LYS 599 Cb 0.11 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1r64 h LYS 599 CO -0.00 1.16 1.08 -0.08 -0.57 0.00 0.00 179.45 181.04 1r64 s THR 600 N -2.47 3.89 0.00 -0.16 -1.32 -0.96 -5.13 115.64 109.50 1r64 s THR 600 Ca -0.22 0.91 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 1r64 s THR 600 Cb 0.05 -4.17 0.00 0.00 -1.51 0.00 0.00 72.50 66.87 1r64 s THR 600 CO 0.73 -0.73 0.00 -1.84 -2.21 0.00 0.00 174.62 170.58