#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 0.38 -1.12 2.23 5.85 -2.00 -3.03 115.31 117.62 1r64 h LEU 122 Ca 0.00 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1r64 h LEU 122 Cb 0.00 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1r64 h LEU 122 CO 0.00 0.78 0.60 -0.65 -0.34 0.00 0.00 178.44 178.83 1r64 h PRO 123 N -0.01 0.98 0.72 5.25 0.11 -2.01 0.28 132.00 137.32 1r64 h PRO 123 Ca 0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1r64 h PRO 123 Cb 0.67 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1r64 h PRO 123 CO 0.04 0.65 -0.39 0.28 -0.21 0.00 0.00 178.00 178.37 1r64 h VAL 124 N 1.01 0.22 -0.78 3.15 2.07 -1.95 0.47 116.25 120.44 1r64 h VAL 124 Ca 0.42 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.97 1r64 h VAL 124 Cb 0.29 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1r64 h VAL 124 CO -0.17 0.00 0.51 0.11 0.02 0.00 0.00 177.57 178.04 1r64 h LYS 125 N -1.02 0.92 -0.87 1.57 6.56 -1.36 0.07 116.57 122.43 1r64 h LYS 125 Ca -0.10 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 1r64 h LYS 125 Cb 0.80 -0.21 -0.04 0.00 -0.57 0.00 0.00 32.23 32.21 1r64 h LYS 125 CO 0.13 0.61 0.52 1.49 -2.06 0.00 0.00 179.45 180.15 1r64 h GLU 126 N 0.95 1.19 -0.34 3.15 4.81 -0.61 -0.96 114.58 122.76 1r64 h GLU 126 Ca 0.31 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 1r64 h GLU 126 Cb 0.05 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1r64 h GLU 126 CO -0.09 0.84 -0.28 0.00 -0.73 0.00 0.00 179.01 178.74 1r64 h ALA 127 N 1.28 0.50 -0.53 2.92 0.00 0.41 -1.07 119.26 122.77 1r64 h ALA 127 Ca 0.31 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1r64 h ALA 127 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1r64 h ALA 127 CO -0.06 0.52 0.26 0.93 0.00 0.00 0.00 179.25 180.89 1r64 h GLU 128 N 0.58 0.73 0.40 0.00 5.08 -0.75 0.37 114.58 121.00 1r64 h GLU 128 Ca 0.06 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1r64 h GLU 128 Cb 0.86 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1r64 h GLU 128 CO 0.07 0.57 -0.19 0.22 -1.00 0.00 0.00 179.01 178.68 1r64 h ASP 129 N 0.74 -0.45 -0.60 1.42 3.58 -0.98 0.50 116.42 120.62 1r64 h ASP 129 Ca 0.19 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1r64 h ASP 129 Cb 0.07 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1r64 h ASP 129 CO -0.03 -0.04 0.18 0.11 -2.88 0.00 0.00 179.24 176.59 1r64 h LYS 130 N -0.98 0.93 -0.38 0.28 1.57 -1.08 -2.99 116.57 113.92 1r64 h LYS 130 Ca -0.05 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1r64 h LYS 130 Cb 0.54 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1r64 h LYS 130 CO 0.09 0.84 0.00 1.28 -0.57 0.00 0.00 179.45 181.09 1r64 n LEU 131 N -4.40 2.97 -3.60 2.94 4.77 0.11 -4.97 117.00 114.82 1r64 n LEU 131 Ca 0.03 -1.32 -0.27 0.00 -0.03 0.00 0.00 56.01 54.42 1r64 n LEU 131 Cb 0.21 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1r64 n LEU 131 CO 0.40 0.66 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.87 1r64 n SER 132 N 1.16 -5.15 -4.37 -1.43 7.64 0.15 -4.85 113.62 106.75 1r64 n SER 132 Ca 0.19 -0.94 -0.45 0.00 1.01 0.00 0.00 58.87 58.68 1r64 n SER 132 Cb 0.52 -3.80 -0.06 0.00 -1.01 0.00 0.00 64.21 59.85 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 -3.48 5.09 -2.29 0.44 1.01 0.15 -4.22 121.20 117.90 1r64 s ILE 133 Ca 0.42 -1.07 0.22 0.00 0.00 0.00 0.00 60.65 60.22 1r64 s ILE 133 Cb -0.13 -4.28 0.39 0.00 0.01 0.00 0.00 42.46 38.44 1r64 s ILE 133 CO 0.83 -0.80 1.35 -0.46 0.00 0.00 0.00 174.94 175.86 1r64 n ASN 134 N 5.60 3.33 -4.64 3.58 0.23 -1.26 -4.71 115.26 117.38 1r64 n ASN 134 Ca -0.11 -1.96 -0.42 0.00 -0.53 0.00 0.00 54.58 51.56 1r64 n ASN 134 Cb 0.43 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 1r64 n ASN 134 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1r64 s ASP 135 N -1.42 6.29 0.61 0.53 1.01 -1.26 -4.33 116.67 118.10 1r64 s ASP 135 Ca 0.36 2.24 0.35 0.00 0.71 0.00 0.00 52.55 56.20 1r64 s ASP 135 Cb 0.21 -2.53 1.98 0.00 1.01 0.00 0.00 42.92 43.59 1r64 s ASP 135 CO 0.29 -1.24 2.27 1.55 0.21 0.00 0.00 175.17 178.25 1r64 h PRO 136 N 11.24 0.00 0.00 8.23 0.13 -1.78 -2.57 132.00 147.25 1r64 h PRO 136 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1r64 h PRO 136 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r64 h PRO 136 CO 0.96 0.01 -0.79 -0.11 -0.23 0.00 0.00 178.00 177.85 1r64 n LEU 137 N -3.54 0.69 -0.24 1.56 7.94 0.05 -4.32 117.00 119.15 1r64 n LEU 137 Ca -0.03 0.17 0.04 0.00 -1.11 0.00 0.00 56.01 55.09 1r64 n LEU 137 Cb 0.10 -0.14 0.16 0.00 0.53 0.00 0.00 43.42 44.07 1r64 n LEU 137 CO 0.25 -0.04 0.92 0.15 -1.11 0.00 0.00 177.39 177.56 1r64 h PHE 138 N 0.00 0.24 0.00 1.96 3.57 -1.57 0.24 116.94 121.38 1r64 h PHE 138 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1r64 h PHE 138 Cb 0.77 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1r64 h PHE 138 CO 0.00 -0.08 0.00 0.39 -2.23 0.00 0.00 178.31 176.39 1r64 n GLU 139 N -5.16 0.41 -0.00 1.11 1.02 -1.26 -1.24 120.64 115.52 1r64 n GLU 139 Ca 0.13 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.31 1r64 n GLU 139 Cb 0.42 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.96 2.05 -2.25 3.49 1.74 0.78 -4.79 116.66 116.72 1r64 n ARG 140 Ca 0.09 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.70 1r64 n ARG 140 Cb 0.04 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.52 3.09 0.31 5.56 6.02 -0.37 -4.75 117.38 125.71 1r64 n GLN 141 Ca -0.00 -3.05 0.19 0.00 -0.01 0.00 0.00 57.00 54.12 1r64 n GLN 141 Cb 0.17 -3.36 1.00 0.00 1.02 0.00 0.00 30.24 29.07 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 6.82 0.00 0.00 1.08 5.08 -1.81 -2.22 115.95 124.90 1r64 h TRP 142 Ca 0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.46 1r64 h TRP 142 Cb 0.77 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 1r64 h TRP 142 CO 1.41 0.02 0.00 1.12 -1.28 0.00 0.00 178.44 179.72 1r64 h HIS 143 N 0.00 0.00 0.00 0.12 2.07 -1.85 -2.37 115.15 113.12 1r64 h HIS 143 Ca -0.00 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.35 1r64 h HIS 143 Cb 0.13 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.09 1r64 h HIS 143 CO 0.00 0.00 -1.02 -0.07 -3.07 0.00 0.00 177.93 173.77 1r64 h LEU 144 N 0.00 0.00 -7.03 6.12 4.07 -1.75 -1.45 115.31 115.26 1r64 h LEU 144 Ca 0.00 -0.40 -0.29 0.00 0.08 0.00 0.00 57.88 57.27 1r64 h LEU 144 Cb 0.43 0.00 -0.35 0.00 1.08 0.00 0.00 40.66 41.82 1r64 h LEU 144 CO 0.00 1.29 -0.61 0.54 -1.08 0.00 0.00 178.44 178.58 1r64 s VAL 145 N -2.31 -0.33 -0.47 1.22 0.11 -1.16 -4.28 120.40 113.18 1r64 s VAL 145 Ca -0.25 0.13 -0.17 0.00 -2.93 0.00 0.00 61.98 58.76 1r64 s VAL 145 Cb 0.05 -0.50 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1r64 s VAL 145 CO 0.50 -0.02 0.48 0.21 -3.33 0.00 0.00 175.10 172.94 1r64 s ASN 146 N 2.34 6.18 0.24 3.54 3.84 -0.90 -4.19 114.94 125.99 1r64 s ASN 146 Ca 0.04 -0.98 0.14 0.00 0.21 0.00 0.00 52.86 52.27 1r64 s ASN 146 Cb -0.14 -2.23 -0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1r64 s ASN 146 CO -0.09 -0.70 1.38 1.55 -2.79 0.00 0.00 177.10 176.44 1r64 h PRO 147 N 8.82 0.00 0.08 0.43 0.13 -1.96 -3.32 132.00 136.18 1r64 h PRO 147 Ca -0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1r64 h PRO 147 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1r64 h PRO 147 CO 0.88 0.59 -0.53 1.03 -0.23 0.00 0.00 178.00 179.74 1r64 h SER 148 N 0.00 0.25 -4.10 1.44 0.87 -1.97 -3.42 113.55 106.62 1r64 h SER 148 Ca -0.02 -0.95 -0.65 0.00 -1.23 0.00 0.00 61.79 58.94 1r64 h SER 148 Cb 1.47 -0.08 -0.40 0.00 -0.44 0.00 0.00 62.40 62.95 1r64 h SER 148 CO 0.08 1.25 -0.64 -0.36 -0.53 0.00 0.00 176.83 176.62 1r64 s PHE 149 N -2.34 3.40 0.19 2.24 0.40 -1.26 -5.09 117.98 115.52 1r64 s PHE 149 Ca -0.17 -3.07 -0.33 0.00 -0.60 0.00 0.00 56.93 52.77 1r64 s PHE 149 Cb -0.00 -2.90 -0.15 0.00 0.51 0.00 0.00 43.02 40.48 1r64 s PHE 149 CO 0.76 -0.82 1.28 -2.30 0.70 0.00 0.00 175.22 174.83 1r64 n PRO 150 N 3.56 1.51 0.00 0.24 -0.02 -1.25 -1.53 135.00 137.50 1r64 n PRO 150 Ca 0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1r64 n PRO 150 Cb 0.36 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.17 3.16 2.26 -1.23 0.00 -1.26 -4.92 105.19 105.36 1r64 n GLY 151 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 0.08 7.69 -3.47 1.61 7.64 -0.59 -4.79 113.62 121.79 1r64 n SER 152 Ca 0.00 -2.64 -0.12 0.00 1.01 0.00 0.00 58.87 57.11 1r64 n SER 152 Cb 0.00 -1.49 -0.04 0.00 -1.01 0.00 0.00 64.21 61.67 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 1.84 0.50 0.00 6.43 1.47 -1.26 -4.60 116.67 121.05 1r64 s ASP 153 Ca 0.67 -1.29 0.20 0.00 1.18 0.00 0.00 52.55 53.31 1r64 s ASP 153 Cb 0.23 0.65 1.05 0.00 -0.34 0.00 0.00 42.92 44.50 1r64 s ASP 153 CO -0.06 -1.27 1.63 2.30 0.68 0.00 0.00 175.17 178.46 1r64 n ILE 154 N -0.50 0.33 -3.30 2.11 -5.35 -0.55 -4.92 119.36 107.19 1r64 n ILE 154 Ca -0.01 0.08 -0.11 0.00 -0.27 0.00 0.00 62.75 62.45 1r64 n ILE 154 Cb 0.62 -0.75 0.02 0.00 -1.74 0.00 0.00 39.64 37.78 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 -1.25 -6.80 -0.00 7.28 5.15 -1.26 -0.83 115.26 117.55 1r64 n ASN 155 Ca 0.10 -0.44 0.02 0.00 -0.60 0.00 0.00 54.58 53.66 1r64 n ASN 155 Cb 0.15 -4.39 -0.02 0.00 -0.53 0.00 0.00 39.78 34.98 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 -2.44 0.00 -0.19 3.44 3.14 -1.26 -2.24 118.33 118.79 1r64 n VAL 156 Ca -0.08 -0.31 -0.03 0.00 -2.96 0.00 0.00 64.34 60.97 1r64 n VAL 156 Cb 0.56 0.80 0.04 0.00 -1.06 0.00 0.00 33.84 34.18 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 0.00 -0.78 -1.70 6.55 3.38 -1.93 -0.46 115.31 120.38 1r64 h LEU 157 Ca 0.00 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1r64 h LEU 157 Cb 0.10 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1r64 h LEU 157 CO 0.00 -0.25 -0.07 0.44 0.09 0.00 0.00 178.44 178.65 1r64 h ASP 158 N -0.08 0.09 -0.30 -0.43 3.32 -1.99 -1.30 116.42 115.73 1r64 h ASP 158 Ca 0.26 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1r64 h ASP 158 Cb 0.49 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1r64 h ASP 158 CO -0.62 0.18 -0.10 -0.07 -1.72 0.00 0.00 179.24 176.91 1r64 h LEU 159 N 0.10 0.61 -0.93 1.55 3.38 -1.43 -2.06 115.31 116.53 1r64 h LEU 159 Ca 0.02 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1r64 h LEU 159 Cb 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1r64 h LEU 159 CO 0.01 0.85 0.58 -0.50 0.09 0.00 0.00 178.44 179.47 1r64 h TRP 160 N 0.36 1.21 -0.13 1.13 6.55 -0.63 -0.50 115.95 123.94 1r64 h TRP 160 Ca 0.07 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.87 1r64 h TRP 160 Cb 0.60 -0.40 -0.01 0.00 -0.86 0.00 0.00 29.16 28.48 1r64 h TRP 160 CO 0.05 0.79 -0.15 1.88 -1.05 0.00 0.00 178.44 179.96 1r64 h TYR 161 N 1.28 0.21 -0.12 0.49 0.05 -1.13 -0.46 116.97 117.28 1r64 h TYR 161 Ca 0.34 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.09 1r64 h TYR 161 Cb -0.08 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.60 1r64 h TYR 161 CO 0.00 0.36 0.00 0.09 -1.05 0.00 0.00 178.16 177.56 1r64 n ASN 162 N -4.26 1.07 -0.59 3.88 4.13 -0.56 -4.87 115.26 114.05 1r64 n ASN 162 Ca -0.01 -2.05 -0.07 0.00 1.68 0.00 0.00 54.58 54.13 1r64 n ASN 162 Cb 0.28 -0.23 -0.02 0.00 -1.54 0.00 0.00 39.78 38.27 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 -0.04 -3.42 -4.40 6.41 5.15 -0.18 -4.98 115.26 113.80 1r64 n ASN 163 Ca 0.05 0.11 -0.42 0.00 -0.60 0.00 0.00 54.58 53.72 1r64 n ASN 163 Cb 0.21 -1.90 -0.10 0.00 -0.53 0.00 0.00 39.78 37.45 1r64 n ASN 163 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1r64 s ILE 164 N -2.28 4.83 -0.01 -1.44 -1.09 -0.30 -4.91 121.20 115.99 1r64 s ILE 164 Ca 0.00 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1r64 s ILE 164 Cb 0.00 -3.73 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1r64 s ILE 164 CO 0.00 -0.31 0.80 0.35 -1.23 0.00 0.00 174.94 174.55 1r64 n THR 165 N 5.06 0.32 -0.87 2.92 -2.24 -1.26 -3.69 114.28 114.52 1r64 n THR 165 Ca -0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1r64 n THR 165 Cb 0.46 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.21 0.61 3.72 3.38 0.00 -1.26 -1.88 105.19 109.55 1r64 n GLY 166 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1r64 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r64 s ALA 167 N -2.19 3.90 0.00 4.61 0.00 -1.25 -2.03 121.76 124.80 1r64 s ALA 167 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1r64 s ALA 167 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1r64 s ALA 167 CO 0.00 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1r64 n GLY 168 N 3.91 0.80 3.65 0.00 0.00 -1.26 -4.82 105.19 107.47 1r64 n GLY 168 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.98 3.86 -0.13 1.61 1.01 -0.86 -5.01 120.40 117.90 1r64 s VAL 169 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1r64 s VAL 169 Cb 0.00 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1r64 s VAL 169 CO 0.00 0.25 -0.19 -0.69 0.00 0.00 0.00 175.10 174.47 1r64 s VAL 170 N -1.17 1.80 -0.15 2.92 1.01 -1.26 -0.75 120.40 122.81 1r64 s VAL 170 Ca 0.21 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1r64 s VAL 170 Cb -0.11 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1r64 s VAL 170 CO 0.13 0.50 -0.14 0.00 0.00 0.00 0.00 175.10 175.59 1r64 s ALA 171 N 0.97 2.55 -0.19 5.51 0.00 0.30 -0.43 121.76 130.46 1r64 s ALA 171 Ca -0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 1r64 s ALA 171 Cb -0.15 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1r64 s ALA 171 CO -0.03 0.05 0.11 0.00 0.00 0.00 0.00 175.76 175.89 1r64 s ALA 172 N 0.69 3.63 -0.51 0.00 0.00 0.26 -1.22 121.76 124.61 1r64 s ALA 172 Ca -0.07 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 1r64 s ALA 172 Cb -0.16 -2.10 0.09 0.00 0.00 0.00 0.00 23.12 20.96 1r64 s ALA 172 CO 0.02 0.19 0.49 0.42 0.00 0.00 0.00 175.76 176.87 1r64 s ILE 173 N 0.30 5.13 -0.81 0.00 1.09 -0.51 -0.00 121.20 126.40 1r64 s ILE 173 Ca 0.07 -1.09 -0.24 0.00 -1.10 0.00 0.00 60.65 58.30 1r64 s ILE 173 Cb -0.11 -4.25 0.06 0.00 -1.06 0.00 0.00 42.46 37.10 1r64 s ILE 173 CO -0.01 -0.75 1.21 -0.69 -0.10 0.00 0.00 174.94 174.61 1r64 s VAL 174 N 1.88 4.07 0.00 2.92 1.01 -0.60 -2.29 120.40 127.39 1r64 s VAL 174 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1r64 s VAL 174 Cb -0.25 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.26 1r64 s VAL 174 CO 0.06 -1.72 0.00 -0.67 0.00 0.00 0.00 175.10 172.77 1r64 n ASP 175 N 8.42 1.33 -1.17 3.32 2.03 -0.61 -4.41 116.55 125.46 1r64 n ASP 175 Ca 0.11 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.49 1r64 n ASP 175 Cb 0.49 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.14 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 3.42 0.00 1.67 3.85 -1.26 -0.82 116.55 123.41 1r64 n ASP 176 Ca 0.00 -2.28 0.00 0.00 -0.71 0.00 0.00 54.79 51.80 1r64 n ASP 176 Cb 0.00 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.30 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 0.93 0.75 3.16 6.12 0.00 -1.26 -4.63 105.19 110.27 1r64 n GLY 177 Ca 0.18 -2.25 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.54 -1.06 0.99 0.20 0.22 -3.50 118.68 114.99 1r64 s LEU 178 Ca 0.00 0.82 -0.23 0.00 0.69 0.00 0.00 54.13 55.41 1r64 s LEU 178 Cb 0.00 1.14 -0.04 0.00 -0.43 0.00 0.00 46.19 46.86 1r64 s LEU 178 CO 0.00 -0.24 1.86 -0.62 -0.29 0.00 0.00 176.35 177.06 1r64 s ASP 179 N 2.55 5.43 0.00 3.68 -1.08 -1.26 -4.43 116.67 121.56 1r64 s ASP 179 Ca 0.00 -1.31 0.13 0.00 -0.52 0.00 0.00 52.55 50.85 1r64 s ASP 179 Cb -0.12 -2.57 0.74 0.00 -1.46 0.00 0.00 42.92 39.50 1r64 s ASP 179 CO -0.12 -2.57 1.28 0.00 0.52 0.00 0.00 175.17 174.29 1r64 n TYR 180 N 12.97 0.00 0.98 -5.34 0.18 -1.26 -1.48 117.16 123.21 1r64 n TYR 180 Ca 0.42 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.31 1r64 n TYR 180 Cb 0.47 -0.13 -0.01 0.00 -0.38 0.00 0.00 39.34 39.29 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 -1.13 1.18 -2.18 -3.48 1.02 -1.26 -3.57 120.64 111.22 1r64 n GLU 181 Ca 0.08 -0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 55.89 1r64 n GLU 181 Cb 0.07 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.47 6.86 0.45 1.62 3.84 -0.55 -4.81 114.94 119.89 1r64 s ASN 182 Ca 0.17 2.58 0.20 0.00 0.21 0.00 0.00 52.86 56.03 1r64 s ASN 182 Cb 0.18 -2.64 1.17 0.00 -0.55 0.00 0.00 41.25 39.41 1r64 s ASN 182 CO 0.58 -0.48 1.89 -0.33 -2.79 0.00 0.00 177.10 175.96 1r64 h GLU 183 N 3.86 0.29 -0.00 0.43 4.39 -1.92 -0.23 114.58 121.40 1r64 h GLU 183 Ca -0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1r64 h GLU 183 Cb 1.22 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1r64 h GLU 183 CO 0.68 0.19 -0.38 -0.25 -1.16 0.00 0.00 179.01 178.10 1r64 n ASP 184 N -4.45 0.48 -0.01 1.42 9.92 -1.26 -4.34 116.55 118.31 1r64 n ASP 184 Ca 0.17 -0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1r64 n ASP 184 Cb 0.70 0.11 -0.04 0.00 -0.64 0.00 0.00 41.12 41.25 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 -1.37 0.00 -0.08 0.64 4.77 -0.53 -0.53 117.00 119.90 1r64 n LEU 185 Ca 0.07 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1r64 n LEU 185 Cb 0.33 0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1r64 n LEU 185 CO 0.32 0.05 0.69 0.07 -1.33 0.00 0.00 177.39 177.20 1r64 h LYS 186 N 0.00 -0.21 -0.06 3.23 2.10 -1.14 -0.73 116.57 119.75 1r64 h LYS 186 Ca -0.06 0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1r64 h LYS 186 Cb 0.72 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 1r64 h LYS 186 CO 0.00 -0.14 -0.01 0.22 -2.00 0.00 0.00 179.45 177.52 1r64 h ASP 187 N -0.22 -0.05 0.50 7.07 1.82 -1.85 -2.82 116.42 120.87 1r64 h ASP 187 Ca 0.16 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1r64 h ASP 187 Cb 0.47 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.51 1r64 h ASP 187 CO -0.43 -0.02 -0.01 0.59 -1.61 0.00 0.00 179.24 177.76 1r64 n ASN 188 N -5.12 0.03 -4.74 2.28 3.02 -1.11 -4.89 115.26 104.73 1r64 n ASN 188 Ca -0.06 -0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 53.82 1r64 n ASN 188 Cb 0.06 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.51 2.90 -0.38 3.10 5.36 -0.30 -1.25 117.98 124.90 1r64 s PHE 189 Ca 0.31 0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 57.07 1r64 s PHE 189 Cb 0.20 -3.97 0.10 0.00 -0.34 0.00 0.00 43.02 39.01 1r64 s PHE 189 CO 0.45 -3.31 0.15 0.00 -1.46 0.00 0.00 175.22 171.05 1r64 h ALA 191 N 7.97 1.19 -0.86 0.00 0.00 -1.94 -3.17 119.26 122.44 1r64 h ALA 191 Ca -0.13 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1r64 h ALA 191 Cb 1.05 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1r64 h ALA 191 CO 0.64 0.52 0.55 1.49 0.00 0.00 0.00 179.25 182.45 1r64 h GLU 192 N 0.47 1.03 -0.52 0.00 4.81 -1.96 -1.80 114.58 116.60 1r64 h GLU 192 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1r64 h GLU 192 Cb 0.55 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1r64 h GLU 192 CO 0.03 0.68 0.00 0.41 -0.73 0.00 0.00 179.01 179.40 1r64 n GLY 193 N -1.33 1.24 3.67 1.92 0.00 -1.20 -4.79 105.19 104.69 1r64 n GLY 193 Ca 0.11 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.76 4.92 -0.07 1.61 0.01 -0.68 -4.41 113.70 114.32 1r64 s SER 194 Ca 0.24 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.02 1r64 s SER 194 Cb 0.15 -1.16 0.09 0.00 0.21 0.00 0.00 66.02 65.31 1r64 s SER 194 CO 0.13 0.19 0.77 0.86 0.41 0.00 0.00 173.24 175.60 1r64 s TRP 195 N -1.25 -0.57 -0.36 2.43 -0.11 -0.32 -4.80 118.94 113.95 1r64 s TRP 195 Ca 0.24 0.95 -0.02 0.00 1.22 0.00 0.00 56.10 58.49 1r64 s TRP 195 Cb -0.12 0.43 0.08 0.00 -1.50 0.00 0.00 33.47 32.37 1r64 s TRP 195 CO 0.16 -0.54 0.11 0.34 -4.62 0.00 0.00 176.95 172.40 1r64 s ASP 196 N -1.24 5.09 0.35 5.86 -1.08 0.93 -1.37 116.67 125.21 1r64 s ASP 196 Ca -0.08 -1.71 0.23 0.00 -0.52 0.00 0.00 52.55 50.48 1r64 s ASP 196 Cb -0.00 -1.77 0.30 0.00 -1.46 0.00 0.00 42.92 39.99 1r64 s ASP 196 CO 0.07 -0.41 1.48 -0.26 0.52 0.00 0.00 175.17 176.56 1r64 h PHE 197 N 8.01 0.00 -0.05 -5.34 0.04 -1.29 -0.73 116.94 117.57 1r64 h PHE 197 Ca -0.16 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.49 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 0.57 0.00 -0.43 -0.91 -0.60 0.00 0.00 178.31 176.94 1r64 h ASN 198 N 0.00 0.48 -0.35 2.17 2.35 -1.87 -3.31 115.58 115.05 1r64 h ASN 198 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 1r64 h ASN 198 Cb 0.96 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1r64 h ASN 198 CO 0.00 1.09 0.00 0.47 -1.65 0.00 0.00 177.43 177.34 1r64 n ASP 199 N -4.33 3.60 -3.70 5.81 8.00 -1.25 -5.01 116.55 119.66 1r64 n ASP 199 Ca -0.09 -2.50 -0.23 0.00 0.71 0.00 0.00 54.79 52.69 1r64 n ASP 199 Cb 0.57 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.16 -5.25 -3.94 -2.24 5.15 -0.41 -4.99 115.26 103.74 1r64 n ASN 200 Ca 0.18 -0.87 -0.08 0.00 -0.60 0.00 0.00 54.58 53.21 1r64 n ASN 200 Cb 0.69 -2.30 -0.04 0.00 -0.53 0.00 0.00 39.78 37.60 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 -3.06 0.00 0.14 -0.44 -1.32 -0.45 -5.01 115.64 105.50 1r64 s THR 201 Ca 0.07 -1.25 -0.06 0.00 -1.21 0.00 0.00 61.69 59.24 1r64 s THR 201 Cb -0.03 -2.10 -0.13 0.00 -1.51 0.00 0.00 72.50 68.72 1r64 s THR 201 CO 0.88 -0.01 1.37 -0.55 -2.21 0.00 0.00 174.62 174.10 1r64 h ASN 202 N 2.18 0.66 -3.38 8.08 -1.07 -1.90 0.26 115.58 120.42 1r64 h ASN 202 Ca -0.24 -0.45 -0.58 0.00 0.07 0.00 0.00 56.30 55.10 1r64 h ASN 202 Cb 1.25 -0.20 -0.09 0.00 -2.07 0.00 0.00 38.32 37.22 1r64 h ASN 202 CO 0.32 1.22 -0.08 -0.76 0.07 0.00 0.00 177.43 178.20 1r64 s LEU 203 N -8.10 4.23 -0.04 6.14 1.02 -1.26 -3.50 118.68 117.17 1r64 s LEU 203 Ca -0.07 0.80 -0.01 0.00 0.02 0.00 0.00 54.13 54.86 1r64 s LEU 203 Cb 0.10 -2.74 -0.03 0.00 0.02 0.00 0.00 46.19 43.53 1r64 s LEU 203 CO 0.87 -0.08 2.34 -0.81 0.02 0.00 0.00 176.35 178.69 1r64 n PRO 204 N 4.10 1.30 -1.97 1.29 -0.04 -1.26 -4.54 135.00 133.89 1r64 n PRO 204 Ca -0.06 -0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 62.59 1r64 n PRO 204 Cb 0.51 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.01 4.23 0.40 0.54 2.20 -1.26 -0.61 119.74 125.23 1r64 s LYS 205 Ca 0.17 2.31 -0.26 0.00 -0.36 0.00 0.00 55.97 57.83 1r64 s LYS 205 Cb 0.09 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 1r64 s LYS 205 CO -0.01 -0.62 1.36 -2.14 -0.36 0.00 0.00 175.35 173.59 1r64 s PRO 206 N 1.53 3.96 0.00 4.03 0.02 -1.26 -4.86 135.00 138.41 1r64 s PRO 206 Ca 0.70 2.28 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1r64 s PRO 206 Cb -0.42 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1r64 s PRO 206 CO 0.31 -0.54 0.00 0.54 -0.33 0.00 0.00 177.00 176.98 1r64 n ARG 207 N 0.17 0.00 -2.06 5.54 1.74 -1.26 -5.06 116.66 115.72 1r64 n ARG 207 Ca 0.03 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 1r64 n ARG 207 Cb 0.42 -0.62 0.01 0.00 -1.02 0.00 0.00 32.46 31.25 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 -5.09 3.52 0.33 0.55 1.43 -1.26 -4.91 118.68 113.25 1r64 s LEU 208 Ca 0.00 1.85 0.24 0.00 -1.03 0.00 0.00 54.13 55.19 1r64 s LEU 208 Cb 0.00 -4.54 1.21 0.00 0.03 0.00 0.00 46.19 42.89 1r64 s LEU 208 CO 0.00 -1.18 1.73 0.77 0.23 0.00 0.00 176.35 177.90 1r64 h SER 209 N 0.50 0.00 -0.32 2.29 4.64 -2.04 -1.89 113.55 116.74 1r64 h SER 209 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1r64 h SER 209 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1r64 h SER 209 CO 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1r64 n ASP 210 N -2.33 3.35 -3.40 4.97 5.75 -1.26 -4.75 116.55 118.88 1r64 n ASP 210 Ca -0.01 -2.41 -0.40 0.00 -0.01 0.00 0.00 54.79 51.96 1r64 n ASP 210 Cb 0.09 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 39.80 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 0.12 8.17 -0.00 -1.12 8.00 -0.71 -4.22 116.55 126.79 1r64 n ASP 211 Ca 0.16 -2.77 0.02 0.00 0.71 0.00 0.00 54.79 52.91 1r64 n ASP 211 Cb 0.62 -1.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.19 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 3.20 0.00 0.07 1.24 0.18 -1.26 -4.74 117.16 115.86 1r64 n TYR 212 Ca 0.71 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 60.37 1r64 n TYR 212 Cb 0.25 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.14 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 -0.19 -0.61 -3.48 2.76 -1.92 -1.52 115.15 110.19 1r64 h HIS 213 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1r64 h HIS 213 Cb 0.12 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1r64 h HIS 213 CO 0.00 -0.12 0.17 0.78 -1.30 0.00 0.00 177.93 177.46 1r64 h GLY 214 N -0.16 0.99 1.26 5.26 0.00 -1.86 -1.88 103.07 106.68 1r64 h GLY 214 Ca 0.01 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 1r64 h GLY 214 CO -0.04 0.53 -0.03 -0.84 0.00 0.00 0.00 176.54 176.16 1r64 h THR 215 N 0.89 1.26 -0.32 4.70 2.02 -1.55 0.20 112.91 120.11 1r64 h THR 215 Ca 0.20 -1.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 1r64 h THR 215 Cb 0.28 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1r64 h THR 215 CO -0.01 0.39 -0.19 0.03 0.37 0.00 0.00 175.52 176.12 1r64 h ARG 216 N 0.82 0.70 -0.29 6.66 3.08 -1.04 -2.28 114.38 122.02 1r64 h ARG 216 Ca 0.15 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1r64 h ARG 216 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1r64 h ARG 216 CO 0.03 0.92 -0.27 0.00 -1.07 0.00 0.00 179.97 179.58 1r64 h ALA 218 N 1.20 0.64 -0.76 0.00 0.00 -0.49 -2.88 119.26 116.97 1r64 h ALA 218 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1r64 h ALA 218 Cb 0.73 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1r64 h ALA 218 CO 0.06 0.35 0.43 0.78 0.00 0.00 0.00 179.25 180.87 1r64 h GLY 219 N 0.67 1.11 0.77 0.00 0.00 -1.31 -0.83 103.07 103.48 1r64 h GLY 219 Ca 0.15 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.06 1r64 h GLY 219 CO 0.00 0.46 0.65 0.83 0.00 0.00 0.00 176.54 178.48 1r64 h GLU 220 N 1.05 1.16 0.18 4.80 5.08 -1.30 -1.36 114.58 124.20 1r64 h GLU 220 Ca 0.27 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1r64 h GLU 220 Cb -0.01 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1r64 h GLU 220 CO -0.05 0.77 -0.08 0.82 -1.00 0.00 0.00 179.01 179.47 1r64 h ILE 221 N 1.20 0.26 -0.72 3.13 2.04 -1.21 -1.23 117.51 120.98 1r64 h ILE 221 Ca 0.43 -0.96 -0.38 0.00 1.00 0.00 0.00 64.86 64.94 1r64 h ILE 221 Cb 0.13 0.46 -0.41 0.00 -0.74 0.00 0.00 36.82 36.26 1r64 h ILE 221 CO -0.16 0.08 -1.01 0.00 0.00 0.00 0.00 178.15 177.06 1r64 n ALA 222 N -2.72 3.67 -1.83 1.87 0.00 -0.40 -0.67 120.51 120.43 1r64 n ALA 222 Ca -0.04 -3.27 -0.41 0.00 0.00 0.00 0.00 53.44 49.72 1r64 n ALA 222 Cb 0.15 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.62 3.60 0.26 0.00 0.00 -0.51 -4.76 121.76 116.73 1r64 s ALA 223 Ca 0.36 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 53.37 1r64 s ALA 223 Cb 0.38 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.83 1r64 s ALA 223 CO -0.02 -0.77 1.66 0.21 0.00 0.00 0.00 175.76 176.84 1r64 s LYS 224 N -0.90 4.11 0.10 0.00 2.47 0.31 -2.01 119.74 123.82 1r64 s LYS 224 Ca 0.56 2.61 -0.02 0.00 -1.56 0.00 0.00 55.97 57.57 1r64 s LYS 224 Cb -0.42 -3.04 -0.05 0.00 -1.46 0.00 0.00 37.83 32.86 1r64 s LYS 224 CO 0.48 -0.70 0.29 0.21 0.16 0.00 0.00 175.35 175.79 1r64 s LYS 225 N 0.18 3.52 -1.02 4.03 2.20 -1.26 -4.48 119.74 122.91 1r64 s LYS 225 Ca 0.68 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 1r64 s LYS 225 Cb -0.49 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1r64 s LYS 225 CO 0.42 0.54 0.00 0.41 -0.36 0.00 0.00 175.35 176.35 1r64 n GLY 226 N 0.13 1.09 1.31 5.54 0.00 -1.26 -4.89 105.19 107.10 1r64 n GLY 226 Ca -0.04 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.01 4.59 -2.65 1.61 6.94 -1.26 -4.75 115.26 119.73 1r64 n ASN 227 Ca -0.10 -2.87 -0.14 0.00 -0.02 0.00 0.00 54.58 51.45 1r64 n ASN 227 Cb 0.36 -0.58 -0.00 0.00 -2.36 0.00 0.00 39.78 37.20 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 0.11 -3.70 -4.04 0.53 5.15 -1.26 -4.94 115.26 107.11 1r64 n ASN 228 Ca 0.24 0.09 -0.25 0.00 -0.60 0.00 0.00 54.58 54.05 1r64 n ASN 228 Cb 0.98 -3.14 -0.17 0.00 -0.53 0.00 0.00 39.78 36.93 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 -2.65 1.51 0.00 1.20 5.36 -1.26 -4.66 117.98 117.48 1r64 s PHE 229 Ca 0.09 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 1r64 s PHE 229 Cb -0.05 -1.09 0.00 0.00 -0.34 0.00 0.00 43.02 41.54 1r64 s PHE 229 CO 0.11 -0.27 0.00 0.00 -1.46 0.00 0.00 175.22 173.60 1r64 n GLY 231 N 0.00 2.98 3.04 0.00 0.00 -1.26 -0.77 105.19 109.19 1r64 n GLY 231 Ca 0.00 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 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 2.75 0.60 0.49 1.61 1.01 -1.26 -4.65 120.40 120.95 1r64 s VAL 232 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1r64 s VAL 232 Cb 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1r64 s VAL 232 CO 0.00 -0.15 0.73 -0.83 0.00 0.00 0.00 175.10 174.85 1r64 s GLY 233 N -1.03 1.57 0.17 4.51 0.00 -0.85 -4.75 107.32 106.93 1r64 s GLY 233 Ca -0.04 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.61 1r64 s GLY 233 CO 0.00 -0.74 1.74 -2.08 0.00 0.00 0.00 173.10 172.03 1r64 h VAL 234 N 0.25 1.21 -2.23 1.40 2.07 -0.68 -3.18 116.25 115.08 1r64 h VAL 234 Ca -0.46 -0.60 -0.61 0.00 0.82 0.00 0.00 66.70 65.85 1r64 h VAL 234 Cb 1.25 0.57 -0.41 0.00 -1.52 0.00 0.00 31.29 31.18 1r64 h VAL 234 CO 0.58 0.24 -0.54 0.61 0.02 0.00 0.00 177.57 178.48 1r64 n GLY 235 N -0.90 4.94 0.00 2.17 0.00 0.15 -4.85 105.19 106.70 1r64 n GLY 235 Ca 0.03 -2.78 0.00 0.00 0.00 0.00 0.00 46.02 43.27 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 0.72 0.00 0.11 1.61 4.11 -1.20 -0.32 117.16 122.19 1r64 n TYR 236 Ca 0.30 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 58.23 1r64 n TYR 236 Cb 0.40 -0.22 0.06 0.00 -0.00 0.00 0.00 39.34 39.58 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 -1.17 1.99 -4.89 9.48 5.03 -0.79 -4.61 115.26 120.30 1r64 n ASN 237 Ca 0.00 -1.59 -0.29 0.00 0.87 0.00 0.00 54.58 53.57 1r64 n ASN 237 Cb 0.05 -0.06 0.03 0.00 -1.02 0.00 0.00 39.78 38.78 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 -0.75 3.08 -0.01 5.41 0.00 0.56 -3.82 121.76 126.22 1r64 s ALA 238 Ca 0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1r64 s ALA 238 Cb 0.06 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1r64 s ALA 238 CO 0.09 -0.91 0.18 0.15 0.00 0.00 0.00 175.76 175.27 1r64 s LYS 239 N -5.18 3.43 -0.05 0.00 -0.14 0.07 -4.78 119.74 113.08 1r64 s LYS 239 Ca 0.56 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.87 1r64 s LYS 239 Cb -0.11 -3.09 0.01 0.00 -1.68 0.00 0.00 37.83 32.96 1r64 s LYS 239 CO 0.50 0.67 -0.14 0.96 -0.76 0.00 0.00 175.35 176.59 1r64 s ILE 240 N -1.33 1.20 0.33 2.17 -4.36 -0.38 -0.54 121.20 118.29 1r64 s ILE 240 Ca 0.27 -0.55 0.09 0.00 -0.26 0.00 0.00 60.65 60.20 1r64 s ILE 240 Cb -0.13 -1.06 -0.05 0.00 1.25 0.00 0.00 42.46 42.48 1r64 s ILE 240 CO 0.19 0.36 0.08 -0.94 0.24 0.00 0.00 174.94 174.87 1r64 s SER 241 N 0.34 4.49 -0.09 4.36 1.04 -0.35 -0.72 113.70 122.77 1r64 s SER 241 Ca -0.09 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 55.53 1r64 s SER 241 Cb -0.13 -0.67 0.01 0.00 0.10 0.00 0.00 66.02 65.33 1r64 s SER 241 CO 0.03 -0.25 -0.15 -0.83 0.98 0.00 0.00 173.24 173.02 1r64 s GLY 242 N -3.78 0.96 -0.32 7.32 0.00 -1.26 -1.42 107.32 108.82 1r64 s GLY 242 Ca 0.36 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.50 1r64 s GLY 242 CO 0.21 0.12 0.01 -0.42 0.00 0.00 0.00 173.10 173.02 1r64 s ILE 243 N 0.77 2.19 -0.36 0.90 1.01 -0.97 -1.18 121.20 123.56 1r64 s ILE 243 Ca -0.12 -2.13 -0.26 0.00 0.00 0.00 0.00 60.65 58.15 1r64 s ILE 243 Cb -0.16 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1r64 s ILE 243 CO 0.02 -0.46 0.92 -0.60 0.00 0.00 0.00 174.94 174.83 1r64 s ARG 244 N 0.98 3.87 0.00 2.79 3.52 -0.47 -1.57 118.95 128.07 1r64 s ARG 244 Ca 0.06 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 1r64 s ARG 244 Cb -0.19 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1r64 s ARG 244 CO -0.08 -0.92 0.00 0.44 -0.81 0.00 0.00 175.30 173.94 1r64 n ILE 245 N 5.92 0.00 1.13 4.11 -5.35 0.00 -0.91 119.36 124.26 1r64 n ILE 245 Ca 0.07 -0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.68 1r64 n ILE 245 Cb 0.48 0.50 0.37 0.00 -1.74 0.00 0.00 39.64 39.25 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 -0.00 0.62 -1.62 7.28 4.77 -0.79 -4.26 117.00 123.00 1r64 n LEU 246 Ca 0.00 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 1r64 n LEU 246 Cb 0.00 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1r64 n LEU 246 CO 0.00 0.13 1.06 -1.20 -1.33 0.00 0.00 177.39 176.05 1r64 n SER 247 N -1.15 5.65 0.00 -1.43 7.64 -1.26 -4.88 113.62 118.20 1r64 n SER 247 Ca 0.09 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.35 1r64 n SER 247 Cb 0.33 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 1.08 3.11 3.77 0.23 0.00 -1.26 -4.97 105.19 107.15 1r64 n GLY 248 Ca 0.10 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 7.06 0.09 1.61 -0.00 -1.26 -4.98 116.67 119.19 1r64 s ASP 249 Ca 0.00 2.20 0.01 0.00 -0.00 0.00 0.00 52.55 54.76 1r64 s ASP 249 Cb 0.00 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 1r64 s ASP 249 CO 0.00 -0.29 -0.06 0.27 -0.00 0.00 0.00 175.17 175.09 1r64 s ILE 250 N -1.34 0.63 0.70 0.77 -4.36 -1.26 -4.99 121.20 111.35 1r64 s ILE 250 Ca 0.50 -1.92 -0.11 0.00 -0.26 0.00 0.00 60.65 58.86 1r64 s ILE 250 Cb -0.29 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 41.76 1r64 s ILE 250 CO 0.36 -0.87 1.06 0.42 0.24 0.00 0.00 174.94 176.16 1r64 s THR 251 N -3.67 3.94 0.40 8.37 -4.23 -1.26 -4.88 115.64 114.32 1r64 s THR 251 Ca 0.12 0.63 0.17 0.00 -1.18 0.00 0.00 61.69 61.43 1r64 s THR 251 Cb 0.06 -3.38 0.18 0.00 1.34 0.00 0.00 72.50 70.69 1r64 s THR 251 CO -0.05 -0.82 1.95 0.71 -0.54 0.00 0.00 174.62 175.86 1r64 h THR 252 N -0.75 1.04 -0.56 3.99 1.35 -2.01 -1.29 112.91 114.68 1r64 h THR 252 Ca -0.44 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1r64 h THR 252 Cb 1.22 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 69.08 1r64 h THR 252 CO 0.57 0.23 0.35 -0.08 -0.25 0.00 0.00 175.52 176.35 1r64 h GLU 253 N 0.00 0.74 -0.24 4.72 4.81 -1.99 -0.15 114.58 122.47 1r64 h GLU 253 Ca -0.00 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 1r64 h GLU 253 Cb 0.46 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1r64 h GLU 253 CO 0.03 0.51 -0.41 -0.44 -0.73 0.00 0.00 179.01 177.97 1r64 h ASP 254 N 0.75 0.60 -0.10 1.04 3.45 -1.73 -2.10 116.42 118.33 1r64 h ASP 254 Ca 0.20 -0.27 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 1r64 h ASP 254 Cb -0.05 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.54 1r64 h ASP 254 CO -0.04 0.94 0.05 -0.08 -1.57 0.00 0.00 179.24 178.53 1r64 h GLU 255 N 0.46 0.14 -0.69 3.56 4.81 -0.56 0.00 114.58 122.30 1r64 h GLU 255 Ca 0.04 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1r64 h GLU 255 Cb 0.91 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1r64 h GLU 255 CO 0.08 0.22 0.45 0.00 -0.73 0.00 0.00 179.01 179.03 1r64 h ALA 256 N 0.91 0.89 -0.55 2.92 0.00 -1.02 -2.53 119.26 119.89 1r64 h ALA 256 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1r64 h ALA 256 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1r64 h ALA 256 CO -0.00 0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.59 1r64 h ALA 257 N 1.27 1.11 -0.37 0.00 0.00 -1.12 -2.91 119.26 117.25 1r64 h ALA 257 Ca 0.27 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1r64 h ALA 257 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1r64 h ALA 257 CO -0.08 0.58 -0.09 0.66 0.00 0.00 0.00 179.25 180.32 1r64 h SER 258 N 0.83 0.61 0.53 0.00 4.64 -0.58 -0.45 113.55 119.13 1r64 h SER 258 Ca 0.17 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1r64 h SER 258 Cb 0.38 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1r64 h SER 258 CO 0.01 0.74 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 1r64 n LEU 259 N -4.20 0.00 -0.03 5.97 4.77 -1.05 -2.74 117.00 119.72 1r64 n LEU 259 Ca 0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1r64 n LEU 259 Cb 0.33 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1r64 n LEU 259 CO 0.41 -0.21 0.38 2.30 -1.33 0.00 0.00 177.39 178.94 1r64 n ILE 260 N -1.47 0.54 -2.06 -0.08 -5.35 -1.02 -4.91 119.36 105.02 1r64 n ILE 260 Ca 0.04 -0.56 -0.41 0.00 -0.27 0.00 0.00 62.75 61.55 1r64 n ILE 260 Cb 0.18 0.69 -0.02 0.00 -1.74 0.00 0.00 39.64 38.75 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 -0.59 3.05 -1.47 4.28 5.04 -0.21 -2.50 117.35 124.95 1r64 s TYR 261 Ca 0.02 1.16 -0.06 0.00 -2.44 0.00 0.00 57.07 55.74 1r64 s TYR 261 Cb 0.01 -3.76 0.01 0.00 0.35 0.00 0.00 41.96 38.57 1r64 s TYR 261 CO 0.00 -2.36 0.77 0.41 -1.34 0.00 0.00 175.55 173.03 1r64 n GLY 262 N 1.82 -0.50 0.32 8.97 0.00 -1.26 -4.78 105.19 109.76 1r64 n GLY 262 Ca 0.05 0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.75 0.00 -0.96 0.99 5.85 -1.79 0.15 115.31 117.79 1r64 h LEU 263 Ca -0.53 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1r64 h LEU 263 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1r64 h LEU 263 CO 0.56 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 179.10 1r64 h ASP 264 N 0.00 0.00 0.00 1.25 3.45 -1.89 -3.36 116.42 115.87 1r64 h ASP 264 Ca 0.07 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 1r64 h ASP 264 Cb 0.39 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1r64 h ASP 264 CO -0.00 0.00 -1.10 0.55 -1.57 0.00 0.00 179.24 177.12 1r64 n VAL 265 N -2.84 0.10 -2.47 -1.35 3.14 -0.24 -4.95 118.33 109.72 1r64 n VAL 265 Ca 0.02 -0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 60.92 1r64 n VAL 265 Cb 0.33 -0.76 -0.02 0.00 -1.06 0.00 0.00 33.84 32.33 1r64 n VAL 265 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1r64 s ASN 266 N -3.68 6.81 -0.08 6.55 0.01 0.35 -4.42 114.94 120.47 1r64 s ASN 266 Ca -0.02 1.32 -0.12 0.00 -0.71 0.00 0.00 52.86 53.33 1r64 s ASN 266 Cb 0.01 -2.54 -0.29 0.00 0.41 0.00 0.00 41.25 38.84 1r64 s ASN 266 CO 0.05 -0.94 0.58 0.44 -1.51 0.00 0.00 177.10 175.71 1r64 h ASP 267 N 8.71 0.50 -4.34 -1.22 3.32 -1.07 -3.43 116.42 118.89 1r64 h ASP 267 Ca -0.25 -0.90 -0.56 0.00 0.02 0.00 0.00 57.03 55.34 1r64 h ASP 267 Cb 1.09 -0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.19 1r64 h ASP 267 CO 1.01 1.73 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.80 1r64 s ILE 268 N -2.53 1.43 -0.28 0.35 1.01 -0.96 -1.32 121.20 118.89 1r64 s ILE 268 Ca -0.19 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1r64 s ILE 268 Cb 0.05 -1.19 0.06 0.00 0.01 0.00 0.00 42.46 41.39 1r64 s ILE 268 CO 0.81 0.40 -0.05 -0.31 0.00 0.00 0.00 174.94 175.78 1r64 s TYR 269 N -0.44 3.28 -0.27 3.97 2.02 0.43 0.89 117.35 127.23 1r64 s TYR 269 Ca 0.07 -2.12 -0.18 0.00 -0.37 0.00 0.00 57.07 54.48 1r64 s TYR 269 Cb -0.07 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1r64 s TYR 269 CO -0.01 -0.84 0.50 0.45 -1.57 0.00 0.00 175.55 174.08 1r64 s SER 270 N 1.18 6.40 -0.32 2.29 0.15 1.00 -1.55 113.70 122.86 1r64 s SER 270 Ca -0.06 0.44 0.03 0.00 0.70 0.00 0.00 55.95 57.06 1r64 s SER 270 Cb -0.20 -2.27 0.09 0.00 -1.71 0.00 0.00 66.02 61.93 1r64 s SER 270 CO -0.03 -0.30 0.02 0.00 1.20 0.00 0.00 173.24 174.14 1r64 n SER 272 N 4.35 7.01 -3.51 0.00 7.64 -1.26 -2.57 113.62 125.27 1r64 n SER 272 Ca -0.00 -3.49 -0.04 0.00 1.01 0.00 0.00 58.87 56.36 1r64 n SER 272 Cb 0.42 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 -3.06 -0.02 -3.34 1.43 1.48 -1.26 -4.87 118.94 109.30 1r64 s TRP 273 Ca 0.39 -0.36 0.00 0.00 -1.06 0.00 0.00 56.10 55.07 1r64 s TRP 273 Cb 0.14 0.68 0.00 0.00 -1.16 0.00 0.00 33.47 33.13 1r64 s TRP 273 CO -0.04 -0.92 0.00 0.41 -4.06 0.00 0.00 176.95 172.34 1r64 n GLY 274 N -0.58 -1.64 3.57 3.67 0.00 -1.26 -4.69 105.19 104.26 1r64 n GLY 274 Ca -0.05 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.20 0.21 -1.62 1.61 -0.02 -1.26 -4.84 135.00 128.88 1r64 n PRO 275 Ca 0.00 0.13 -0.48 0.00 -2.02 0.00 0.00 63.50 61.13 1r64 n PRO 275 Cb 0.00 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 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 -2.92 0.06 -1.53 3.55 0.00 -1.26 -4.86 120.51 113.55 1r64 n ALA 276 Ca 0.11 0.46 -0.28 0.00 0.00 0.00 0.00 53.44 53.73 1r64 n ALA 276 Cb 0.51 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.74 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 2.39 6.58 -0.50 0.00 10.43 -1.26 -4.47 116.55 129.71 1r64 n ASP 277 Ca 0.15 -3.23 0.13 0.00 2.57 0.00 0.00 54.79 54.41 1r64 n ASP 277 Cb 0.26 -1.23 0.38 0.00 1.84 0.00 0.00 41.12 42.37 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 0.86 1.66 -0.69 -2.24 3.85 -1.26 -4.26 116.55 114.47 1r64 n ASP 278 Ca 0.50 -1.43 -0.09 0.00 -0.71 0.00 0.00 54.79 53.06 1r64 n ASP 278 Cb 0.53 0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.33 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 1.26 0.93 0.00 6.12 0.00 -1.26 -4.82 105.19 107.42 1r64 n GLY 279 Ca 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.65 2.41 -2.08 1.61 1.74 -1.26 -3.60 116.66 112.82 1r64 n ARG 280 Ca -0.09 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.67 1r64 n ARG 280 Cb 0.31 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 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 -1.23 3.18 -0.36 -1.55 3.76 -1.26 -4.90 115.29 112.93 1r64 s HIS 281 Ca 0.00 1.47 0.02 0.00 -0.15 0.00 0.00 55.06 56.41 1r64 s HIS 281 Cb 0.00 -2.91 0.15 0.00 1.11 0.00 0.00 32.58 30.93 1r64 s HIS 281 CO 0.00 -0.88 0.35 -1.17 -0.85 0.00 0.00 174.74 172.19 1r64 s LEU 282 N -4.54 0.02 0.04 0.89 2.96 -1.26 -4.89 118.68 111.91 1r64 s LEU 282 Ca 0.61 -1.55 -0.23 0.00 -0.22 0.00 0.00 54.13 52.74 1r64 s LEU 282 Cb -0.14 0.46 0.05 0.00 0.50 0.00 0.00 46.19 47.07 1r64 s LEU 282 CO 0.38 -0.28 0.52 0.00 -1.32 0.00 0.00 176.35 175.66 1r64 s GLN 283 N 1.50 1.03 0.00 1.98 -2.07 -1.10 -5.05 119.66 115.94 1r64 s GLN 283 Ca 0.16 -0.21 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 1r64 s GLN 283 Cb -0.16 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.23 1r64 s GLN 283 CO -0.06 -0.37 0.00 0.41 -1.32 0.00 0.00 175.29 173.95 1r64 n GLY 284 N 0.43 4.13 3.75 2.60 0.00 -1.26 -1.46 105.19 113.38 1r64 n GLY 284 Ca -0.18 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.61 2.62 0.78 1.61 0.02 -1.26 -4.86 135.00 133.30 1r64 s PRO 285 Ca 0.00 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 62.55 1r64 s PRO 285 Cb 0.00 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.67 1r64 s PRO 285 CO 0.00 -1.44 1.13 -1.54 -0.33 0.00 0.00 177.00 174.82 1r64 s SER 286 N -2.08 4.77 0.53 2.53 1.04 -1.26 -4.76 113.70 114.46 1r64 s SER 286 Ca 0.73 1.02 0.20 0.00 0.48 0.00 0.00 55.95 58.38 1r64 s SER 286 Cb -0.26 -1.68 1.34 0.00 0.10 0.00 0.00 66.02 65.52 1r64 s SER 286 CO 0.40 -1.76 2.09 0.44 0.98 0.00 0.00 173.24 175.39 1r64 h ASP 287 N -0.95 0.00 -0.24 7.02 3.32 -1.98 0.13 116.42 123.72 1r64 h ASP 287 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1r64 h ASP 287 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1r64 h ASP 287 CO 0.64 0.00 -0.18 0.25 -1.72 0.00 0.00 179.24 178.22 1r64 h LEU 288 N 0.00 0.58 -0.63 1.55 5.85 -1.94 -1.95 115.31 118.77 1r64 h LEU 288 Ca 0.10 -0.45 -0.14 0.00 0.84 0.00 0.00 57.88 58.23 1r64 h LEU 288 Cb 0.41 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1r64 h LEU 288 CO -0.00 0.91 -0.40 0.58 -0.34 0.00 0.00 178.44 179.19 1r64 h VAL 289 N 0.26 1.29 -0.47 1.05 2.07 -1.56 -2.35 116.25 116.55 1r64 h VAL 289 Ca 0.05 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 1r64 h VAL 289 Cb 0.72 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1r64 h VAL 289 CO 0.05 0.50 0.27 0.11 0.02 0.00 0.00 177.57 178.52 1r64 h LYS 290 N 0.52 0.64 -0.18 1.57 1.57 -0.69 -0.85 116.57 119.15 1r64 h LYS 290 Ca 0.04 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1r64 h LYS 290 Cb 0.92 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1r64 h LYS 290 CO 0.08 0.46 -0.50 0.87 -0.57 0.00 0.00 179.45 179.79 1r64 h LYS 291 N 0.65 0.48 -0.48 3.15 1.57 -1.00 -2.59 116.57 118.35 1r64 h LYS 291 Ca 0.17 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1r64 h LYS 291 Cb -0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1r64 h LYS 291 CO -0.03 0.88 0.20 0.00 -0.57 0.00 0.00 179.45 179.93 1r64 h ALA 292 N 1.07 0.62 -0.50 3.86 0.00 -0.68 -0.55 119.26 123.08 1r64 h ALA 292 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r64 h ALA 292 Cb 1.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1r64 h ALA 292 CO 0.09 0.21 0.32 -0.07 0.00 0.00 0.00 179.25 179.80 1r64 h LEU 293 N 0.63 0.59 -0.68 0.00 3.38 -1.17 0.14 115.31 118.19 1r64 h LEU 293 Ca 0.16 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1r64 h LEU 293 Cb 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1r64 h LEU 293 CO -0.02 0.45 0.44 0.58 0.09 0.00 0.00 178.44 179.98 1r64 h VAL 294 N 0.68 1.12 -0.72 1.22 2.07 -1.10 -1.89 116.25 117.63 1r64 h VAL 294 Ca 0.18 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1r64 h VAL 294 Cb -0.05 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 1r64 h VAL 294 CO -0.04 0.16 0.19 0.50 0.02 0.00 0.00 177.57 178.40 1r64 h LYS 295 N 0.87 1.13 -0.72 1.57 3.64 -0.45 -1.11 116.57 121.50 1r64 h LYS 295 Ca 0.27 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1r64 h LYS 295 Cb -0.02 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 1r64 h LYS 295 CO -0.09 0.98 0.48 0.78 -2.27 0.00 0.00 179.45 179.33 1r64 h GLY 296 N 1.09 1.01 1.74 5.01 0.00 -0.01 0.22 103.07 112.13 1r64 h GLY 296 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1r64 h GLY 296 CO -0.00 0.37 -0.22 -0.39 0.00 0.00 0.00 176.54 176.30 1r64 h VAL 297 N 0.98 0.00 0.06 4.60 -1.51 -1.24 0.53 116.25 119.67 1r64 h VAL 297 Ca 0.26 -0.67 -0.26 0.00 -1.23 0.00 0.00 66.70 64.81 1r64 h VAL 297 Cb -0.11 1.54 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 1r64 h VAL 297 CO -0.06 0.00 -1.37 0.74 -1.23 0.00 0.00 177.57 175.65 1r64 h THR 298 N 0.00 0.94 0.00 7.19 2.02 -0.69 -3.21 112.91 119.16 1r64 h THR 298 Ca 0.00 -2.28 -0.05 0.00 0.77 0.00 0.00 66.41 64.85 1r64 h THR 298 Cb 0.83 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1r64 h THR 298 CO 0.00 0.56 -1.78 -0.62 0.37 0.00 0.00 175.52 174.05 1r64 n GLU 299 N -4.11 0.69 -1.51 6.66 1.02 0.71 -4.25 120.64 119.84 1r64 n GLU 299 Ca -0.29 -0.12 -0.36 0.00 -0.02 0.00 0.00 57.16 56.37 1r64 n GLU 299 Cb 0.81 -1.38 0.08 0.00 -0.02 0.00 0.00 31.44 30.93 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 1.69 0.12 3.84 0.62 0.00 -0.43 -1.63 105.19 109.40 1r64 n GLY 300 Ca -0.07 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.06 -3.31 -3.75 1.61 1.74 -1.26 0.11 116.66 109.75 1r64 n ARG 301 Ca 0.15 0.46 -0.23 0.00 -0.77 0.00 0.00 57.85 57.46 1r64 n ARG 301 Cb 0.49 -4.61 0.03 0.00 -1.02 0.00 0.00 32.46 27.35 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 -2.95 -1.52 0.00 0.55 8.00 -1.21 -1.58 116.55 117.84 1r64 n ASP 302 Ca -0.27 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1r64 n ASP 302 Cb 0.67 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.82 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 -3.02 -0.64 0.11 -2.24 7.64 -0.65 -4.84 113.62 109.98 1r64 n SER 303 Ca -0.26 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.69 1r64 n SER 303 Cb 0.66 -0.61 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 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 2.11 0.00 0.00 1.43 1.57 -0.59 -3.45 116.57 117.65 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1r64 h LYS 304 CO 0.00 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1r64 n GLY 305 N 1.23 1.78 3.79 3.86 0.00 0.30 -1.03 105.19 115.13 1r64 n GLY 305 Ca -0.02 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 2.69 -0.30 4.61 0.00 0.05 -4.10 121.76 124.70 1r64 s ALA 306 Ca 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1r64 s ALA 306 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1r64 s ALA 306 CO 0.00 -0.85 0.19 0.42 0.00 0.00 0.00 175.76 175.52 1r64 s ILE 307 N -2.27 5.19 -0.22 0.00 -1.09 -0.43 -4.54 121.20 117.82 1r64 s ILE 307 Ca 0.66 -0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.99 1r64 s ILE 307 Cb -0.18 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1r64 s ILE 307 CO 0.34 0.17 0.11 -0.31 -1.23 0.00 0.00 174.94 174.03 1r64 s TYR 308 N 1.73 3.25 -0.18 3.97 1.51 -1.26 -0.43 117.35 125.95 1r64 s TYR 308 Ca 0.07 0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.20 1r64 s TYR 308 Cb -0.16 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1r64 s TYR 308 CO 0.10 0.02 -0.18 0.08 -1.11 0.00 0.00 175.55 174.46 1r64 s VAL 309 N 0.94 2.26 -0.04 0.71 1.01 -0.59 0.54 120.40 125.23 1r64 s VAL 309 Ca 0.06 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1r64 s VAL 309 Cb -0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1r64 s VAL 309 CO 0.03 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.06 1r64 s PHE 310 N 1.21 2.42 0.23 5.22 0.08 -0.60 -0.28 117.98 126.25 1r64 s PHE 310 Ca 0.03 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.30 1r64 s PHE 310 Cb -0.14 -1.55 -0.09 0.00 -0.57 0.00 0.00 43.02 40.68 1r64 s PHE 310 CO -0.09 -0.06 1.17 0.00 -0.10 0.00 0.00 175.22 176.14 1r64 s ALA 311 N -0.49 3.43 0.51 5.36 0.00 -1.06 -0.98 121.76 128.53 1r64 s ALA 311 Ca 0.06 0.96 0.26 0.00 0.00 0.00 0.00 51.96 53.24 1r64 s ALA 311 Cb -0.11 -3.39 1.56 0.00 0.00 0.00 0.00 23.12 21.18 1r64 s ALA 311 CO 0.01 -0.33 2.15 0.66 0.00 0.00 0.00 175.76 178.25 1r64 h SER 312 N 4.64 0.00 -4.87 0.00 4.64 -1.27 -3.46 113.55 113.23 1r64 h SER 312 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1r64 h SER 312 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1r64 h SER 312 CO 0.71 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1r64 n GLY 313 N -1.07 3.51 0.96 -0.77 0.00 -1.26 -4.54 105.19 102.02 1r64 n GLY 313 Ca -0.02 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 3.91 -1.31 1.61 3.02 -1.26 -1.15 115.26 120.09 1r64 n ASN 314 Ca 0.00 -2.81 0.04 0.00 -0.03 0.00 0.00 54.58 51.78 1r64 n ASN 314 Cb 0.00 -0.50 0.23 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 -0.16 2.38 0.37 7.41 0.00 -1.17 -4.57 105.19 109.44 1r64 n GLY 315 Ca 0.20 -0.53 0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 4.40 1.67 0.87 -0.02 0.00 -0.67 0.40 103.07 109.72 1r64 h GLY 316 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1r64 h GLY 316 CO 0.29 -0.25 -0.64 2.41 0.00 0.00 0.00 176.54 178.35 1r64 n THR 317 N -4.81 0.08 -0.01 4.70 -1.04 -1.19 -3.95 114.28 108.06 1r64 n THR 317 Ca 0.28 -0.08 0.09 0.00 -2.04 0.00 0.00 64.05 62.30 1r64 n THR 317 Cb 0.86 0.25 0.28 0.00 -1.82 0.00 0.00 70.33 69.90 1r64 n THR 317 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1r64 n ARG 318 N -1.66 2.65 -1.00 -2.82 1.74 0.03 -4.90 116.66 110.71 1r64 n ARG 318 Ca 0.04 -2.23 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 1r64 n ARG 318 Cb 0.36 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.33 0.60 3.83 -0.13 0.00 -1.11 -4.46 105.19 105.25 1r64 n GLY 319 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.23 6.01 -0.05 1.61 2.15 -0.62 -4.50 116.67 119.04 1r64 s ASP 320 Ca 0.00 1.62 -0.04 0.00 0.43 0.00 0.00 52.55 54.56 1r64 s ASP 320 Cb 0.00 -2.50 0.02 0.00 -0.30 0.00 0.00 42.92 40.14 1r64 s ASP 320 CO 0.00 -1.01 0.12 0.21 -0.17 0.00 0.00 175.17 174.32 1r64 s ASN 321 N -3.41 -0.11 0.00 -0.34 3.84 -1.26 -4.50 114.94 109.16 1r64 s ASN 321 Ca 0.59 0.24 0.10 0.00 0.21 0.00 0.00 52.86 54.01 1r64 s ASN 321 Cb -0.13 0.21 0.62 0.00 -0.55 0.00 0.00 41.25 41.41 1r64 s ASN 321 CO 0.43 -0.07 1.05 0.00 -2.79 0.00 0.00 177.10 175.73 1r64 n ASN 323 N -0.86 1.41 -1.18 0.00 2.85 -1.26 -3.15 115.26 113.06 1r64 n ASN 323 Ca 0.08 -1.55 0.08 0.00 -0.11 0.00 0.00 54.58 53.08 1r64 n ASN 323 Cb 0.04 -0.04 0.28 0.00 1.24 0.00 0.00 39.78 41.30 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 0.12 1.12 -3.86 1.20 4.01 -0.93 -4.80 117.16 114.01 1r64 n TYR 324 Ca 0.18 -0.66 -0.29 0.00 -0.16 0.00 0.00 57.90 56.97 1r64 n TYR 324 Cb 0.32 -0.22 -0.16 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.21 3.26 0.07 7.72 3.68 -1.19 -2.73 116.67 126.27 1r64 s ASP 325 Ca 0.42 -0.91 0.12 0.00 2.13 0.00 0.00 52.55 54.31 1r64 s ASP 325 Cb 0.29 -0.92 0.52 0.00 -1.45 0.00 0.00 42.92 41.36 1r64 s ASP 325 CO 0.18 -0.24 1.37 0.61 0.13 0.00 0.00 175.17 177.22 1r64 n GLY 326 N 4.85 -0.86 0.12 2.66 0.00 -0.53 -1.14 105.19 110.29 1r64 n GLY 326 Ca -0.11 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 0.33 0.00 1.61 -1.99 -1.92 -3.23 116.97 111.77 1r64 h TYR 327 Ca 0.00 -0.24 -0.11 0.00 2.00 0.00 0.00 58.73 60.38 1r64 h TYR 327 Cb 0.16 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1r64 h TYR 327 CO 0.00 1.63 -0.52 1.79 -0.00 0.00 0.00 178.16 181.07 1r64 h THR 328 N -0.36 1.11 -0.57 -2.88 1.35 -1.76 -3.11 112.91 106.69 1r64 h THR 328 Ca -0.37 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1r64 h THR 328 Cb 1.74 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 1r64 h THR 328 CO -0.01 0.51 0.00 -0.46 -0.25 0.00 0.00 175.52 175.31 1r64 n ASN 329 N -3.55 5.58 -4.80 5.36 2.04 -0.29 -4.65 115.26 114.95 1r64 n ASN 329 Ca -0.00 -2.87 -0.37 0.00 -0.44 0.00 0.00 54.58 50.90 1r64 n ASN 329 Cb 0.61 -0.68 -0.06 0.00 -2.53 0.00 0.00 39.78 37.12 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 -0.77 7.18 0.41 0.53 0.15 -1.18 -4.47 113.70 115.55 1r64 s SER 330 Ca 0.53 1.53 0.27 0.00 0.70 0.00 0.00 55.95 58.98 1r64 s SER 330 Cb 0.40 -2.46 0.81 0.00 -1.71 0.00 0.00 66.02 63.06 1r64 s SER 330 CO 0.16 0.06 1.76 0.16 1.20 0.00 0.00 173.24 176.59 1r64 h ILE 331 N 2.87 0.00 -0.00 6.45 3.07 -1.90 -3.18 117.51 124.81 1r64 h ILE 331 Ca -0.48 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.27 1r64 h ILE 331 Cb 1.20 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 39.38 1r64 h ILE 331 CO 0.65 0.00 -0.00 -1.22 -1.05 0.00 0.00 178.15 176.53 1r64 n TYR 332 N -2.84 0.00 -4.39 0.16 4.02 -1.26 -4.82 117.16 108.03 1r64 n TYR 332 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.67 1r64 n TYR 332 Cb 0.41 -0.33 -0.10 0.00 -0.02 0.00 0.00 39.34 39.30 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 -2.67 3.90 -0.32 7.72 1.04 -1.20 -4.16 113.70 118.01 1r64 s SER 333 Ca 0.25 -0.82 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 1r64 s SER 333 Cb 0.20 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1r64 s SER 333 CO 0.48 0.06 0.16 -0.63 0.98 0.00 0.00 173.24 174.29 1r64 s ILE 334 N -2.13 4.53 -0.19 -1.02 1.01 0.19 -4.86 121.20 118.73 1r64 s ILE 334 Ca 0.27 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 1r64 s ILE 334 Cb -0.07 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1r64 s ILE 334 CO 0.15 -0.00 0.72 -0.89 0.00 0.00 0.00 174.94 174.92 1r64 s THR 335 N 1.59 4.95 -0.20 2.92 2.01 -1.26 -1.55 115.64 124.09 1r64 s THR 335 Ca 0.04 1.39 -0.03 0.00 0.31 0.00 0.00 61.69 63.39 1r64 s THR 335 Cb -0.18 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 1r64 s THR 335 CO 0.06 0.06 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.36 1r64 s ILE 336 N 2.09 3.30 0.42 1.82 -1.09 -0.15 -1.46 121.20 126.12 1r64 s ILE 336 Ca 0.33 -0.53 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 1r64 s ILE 336 Cb -0.16 -2.48 0.08 0.00 -1.58 0.00 0.00 42.46 38.32 1r64 s ILE 336 CO 0.11 0.45 0.57 0.61 -1.23 0.00 0.00 174.94 175.45 1r64 n GLY 337 N 4.52 1.01 3.33 6.18 0.00 -0.20 -0.85 105.19 119.17 1r64 n GLY 337 Ca -0.18 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.86 1.95 -0.01 4.61 0.00 -1.26 -1.94 121.76 122.25 1r64 s ALA 338 Ca 0.39 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.73 1r64 s ALA 338 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1r64 s ALA 338 CO 0.26 0.10 0.08 0.96 0.00 0.00 0.00 175.76 177.16 1r64 s ILE 339 N -2.69 0.06 0.43 0.00 -4.36 -0.47 -4.21 121.20 109.95 1r64 s ILE 339 Ca 0.19 -0.48 -0.05 0.00 -0.26 0.00 0.00 60.65 60.05 1r64 s ILE 339 Cb -0.02 -0.28 0.09 0.00 1.25 0.00 0.00 42.46 43.51 1r64 s ILE 339 CO 0.06 -0.26 0.58 -0.90 0.24 0.00 0.00 174.94 174.66 1r64 n ASP 340 N 2.10 0.28 0.00 4.36 5.68 -0.51 -1.49 116.55 126.96 1r64 n ASP 340 Ca -0.19 -1.35 0.04 0.00 -0.50 0.00 0.00 54.79 52.79 1r64 n ASP 340 Cb 0.57 -0.42 0.23 0.00 -1.14 0.00 0.00 41.12 40.35 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 -2.59 0.00 -0.26 2.11 1.44 -1.26 -1.13 115.22 113.53 1r64 n HIS 341 Ca 0.08 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.81 1r64 n HIS 341 Cb 0.28 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.42 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 -0.80 2.56 -2.49 -1.40 5.02 -1.26 -4.66 118.16 115.13 1r64 n LYS 342 Ca 0.06 -1.72 -0.21 0.00 -2.02 0.00 0.00 58.31 54.42 1r64 n LYS 342 Cb 0.03 -1.10 -0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.70 -5.92 -4.82 4.39 9.92 -0.28 -4.99 116.55 114.16 1r64 n ASP 343 Ca 0.04 -0.05 -0.23 0.00 -0.53 0.00 0.00 54.79 54.02 1r64 n ASP 343 Cb 0.34 -4.90 -0.05 0.00 -0.64 0.00 0.00 41.12 35.87 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 -6.13 3.81 -0.12 0.64 1.43 -1.26 -4.88 118.68 112.16 1r64 s LEU 344 Ca 0.05 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 1r64 s LEU 344 Cb -0.02 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1r64 s LEU 344 CO 0.06 -0.02 1.05 -2.28 0.23 0.00 0.00 176.35 175.39 1r64 s HIS 345 N -2.07 3.40 -0.05 0.29 5.65 -1.26 -1.42 115.29 119.83 1r64 s HIS 345 Ca 0.32 1.49 -0.30 0.00 0.25 0.00 0.00 55.06 56.82 1r64 s HIS 345 Cb -0.08 -3.25 -0.02 0.00 -1.18 0.00 0.00 32.58 28.04 1r64 s HIS 345 CO 0.25 -0.51 1.02 -2.14 -0.65 0.00 0.00 174.74 172.71 1r64 s PRO 346 N 2.34 4.48 0.47 2.88 0.02 -1.26 -4.91 135.00 139.02 1r64 s PRO 346 Ca 0.49 1.44 0.29 0.00 0.02 0.00 0.00 61.00 63.24 1r64 s PRO 346 Cb -0.19 -3.50 1.37 0.00 0.02 0.00 0.00 34.50 32.20 1r64 s PRO 346 CO 0.16 -0.21 1.75 -1.35 -0.33 0.00 0.00 177.00 177.03 1r64 h PRO 347 N 6.98 0.16 -0.03 5.54 0.11 -1.96 -1.22 132.00 141.57 1r64 h PRO 347 Ca -0.36 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 1r64 h PRO 347 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1r64 h PRO 347 CO 0.81 0.11 -0.43 0.10 -0.21 0.00 0.00 178.00 178.37 1r64 h TYR 348 N 0.17 0.08 -2.09 0.65 -0.00 -1.90 -3.14 116.97 110.74 1r64 h TYR 348 Ca 0.63 -0.02 -0.57 0.00 0.00 0.00 0.00 58.73 58.77 1r64 h TYR 348 Cb 2.09 -0.02 0.01 0.00 0.00 0.00 0.00 36.73 38.81 1r64 h TYR 348 CO -0.00 0.49 1.32 0.45 -0.00 0.00 0.00 178.16 180.42 1r64 n SER 349 N -4.02 3.61 -4.76 0.10 2.88 -0.46 -0.12 113.62 110.84 1r64 n SER 349 Ca -0.02 0.63 -0.39 0.00 -1.33 0.00 0.00 58.87 57.76 1r64 n SER 349 Cb 0.47 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.38 1r64 n SER 349 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1r64 s GLU 350 N 5.20 4.62 0.34 -1.46 2.02 -0.30 -4.53 118.70 124.59 1r64 s GLU 350 Ca 0.95 1.60 0.09 0.00 0.02 0.00 0.00 54.97 57.63 1r64 s GLU 350 Cb -0.47 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 30.65 1r64 s GLU 350 CO 0.42 0.26 -0.05 0.20 0.02 0.00 0.00 175.26 176.10 1r64 s GLY 351 N -1.18 2.10 0.00 -1.39 0.00 -1.26 -4.71 107.32 100.87 1r64 s GLY 351 Ca 0.46 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1r64 s GLY 351 CO 0.34 -1.96 0.00 0.00 0.00 0.00 0.00 173.10 171.48 1r64 n SER 353 N 0.00 0.00 -0.41 0.00 3.41 -1.26 -1.98 113.62 113.38 1r64 n SER 353 Ca 0.00 -0.72 0.08 0.00 -0.26 0.00 0.00 58.87 57.97 1r64 n SER 353 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.67 3.00 -2.30 7.33 0.00 -1.25 -0.90 120.51 125.71 1r64 n ALA 354 Ca 0.04 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1r64 n ALA 354 Cb 0.02 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.73 3.78 -0.20 0.00 1.01 -0.84 -4.41 120.40 118.01 1r64 s VAL 355 Ca 0.14 1.23 -0.22 0.00 0.00 0.00 0.00 61.98 63.12 1r64 s VAL 355 Cb 0.13 -3.79 -0.19 0.00 0.00 0.00 0.00 36.38 32.52 1r64 s VAL 355 CO 0.35 0.05 0.27 -0.03 0.00 0.00 0.00 175.10 175.74 1r64 h MET 356 N 7.26 0.00 -3.47 2.72 1.85 -1.61 -3.39 114.93 118.29 1r64 h MET 356 Ca -0.39 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 58.57 1r64 h MET 356 Cb 1.19 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.19 1r64 h MET 356 CO 0.87 0.97 0.08 0.00 -0.40 0.00 0.00 176.91 178.43 1r64 s ALA 357 N -2.36 -0.12 0.10 0.39 0.00 -1.21 -0.71 121.76 117.85 1r64 s ALA 357 Ca -0.27 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1r64 s ALA 357 Cb 0.05 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1r64 s ALA 357 CO 0.59 -0.91 -0.12 0.14 0.00 0.00 0.00 175.76 175.47 1r64 s VAL 358 N -2.65 1.05 0.33 0.00 -7.23 -0.66 -1.03 120.40 110.21 1r64 s VAL 358 Ca 0.22 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1r64 s VAL 358 Cb -0.03 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 1r64 s VAL 358 CO 0.15 -0.46 0.36 1.07 -0.31 0.00 0.00 175.10 175.91 1r64 n THR 359 N 0.71 0.00 -2.47 5.32 5.66 -0.82 -1.54 114.28 121.14 1r64 n THR 359 Ca -0.17 -2.08 -0.37 0.00 -3.05 0.00 0.00 64.05 58.38 1r64 n THR 359 Cb 0.57 1.12 -0.03 0.00 -1.55 0.00 0.00 70.33 70.44 1r64 n THR 359 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1r64 s TYR 360 N -3.16 3.17 0.01 1.09 1.51 -1.26 -1.37 117.35 117.35 1r64 s TYR 360 Ca 0.34 1.62 -0.00 0.00 -1.01 0.00 0.00 57.07 58.01 1r64 s TYR 360 Cb 0.01 -3.19 0.00 0.00 -0.11 0.00 0.00 41.96 38.67 1r64 s TYR 360 CO 0.24 -0.84 0.02 0.45 -1.11 0.00 0.00 175.55 174.31 1r64 n SER 361 N -0.16 -0.06 -4.73 2.29 2.88 -0.56 -3.86 113.62 109.41 1r64 n SER 361 Ca 0.05 -1.04 -0.33 0.00 -1.33 0.00 0.00 58.87 56.22 1r64 n SER 361 Cb 0.49 0.10 0.09 0.00 -0.75 0.00 0.00 64.21 64.14 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 -1.06 4.31 0.00 -3.46 1.04 -1.26 -4.16 113.70 109.11 1r64 s SER 362 Ca 0.00 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.61 1r64 s SER 362 Cb -0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1r64 s SER 362 CO 0.00 -2.17 0.00 0.61 0.98 0.00 0.00 173.24 172.66 1r64 n GLY 363 N -0.06 3.04 4.20 7.32 0.00 -0.16 -4.57 105.19 114.95 1r64 n GLY 363 Ca 0.12 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 0.24 0.00 1.61 7.64 -1.26 -0.03 113.62 121.83 1r64 n SER 364 Ca 0.00 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1r64 n SER 364 Cb 0.00 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 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 -2.10 2.42 3.84 0.23 0.00 -1.26 -4.97 105.19 103.36 1r64 n GLY 365 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.28 2.52 0.28 1.61 0.41 0.96 -5.14 118.70 119.05 1r64 s GLU 366 Ca 0.00 -1.52 -0.00 0.00 -0.41 0.00 0.00 54.97 53.03 1r64 s GLU 366 Cb 0.00 -2.33 -0.02 0.00 -1.78 0.00 0.00 34.13 29.99 1r64 s GLU 366 CO 0.00 -0.10 0.29 0.71 -0.49 0.00 0.00 175.26 175.67 1r64 s TYR 367 N -2.45 1.22 -0.19 1.61 1.51 -1.26 -0.99 117.35 116.80 1r64 s TYR 367 Ca 0.45 -1.37 -0.17 0.00 -1.01 0.00 0.00 57.07 54.98 1r64 s TYR 367 Cb -0.03 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.37 1r64 s TYR 367 CO 0.26 -0.86 0.43 0.42 -1.11 0.00 0.00 175.55 174.70 1r64 s ILE 368 N -3.69 5.18 -0.26 2.71 -1.09 0.54 -4.79 121.20 119.79 1r64 s ILE 368 Ca 0.36 0.78 -0.12 0.00 -2.23 0.00 0.00 60.65 59.44 1r64 s ILE 368 Cb 0.03 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.11 1r64 s ILE 368 CO 0.18 0.25 0.25 -1.00 -1.23 0.00 0.00 174.94 173.39 1r64 s HIS 369 N 1.27 3.25 0.00 3.97 3.76 -1.26 -2.61 115.29 123.68 1r64 s HIS 369 Ca 0.21 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 1r64 s HIS 369 Cb -0.15 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1r64 s HIS 369 CO 0.08 -0.13 0.00 0.45 -0.85 0.00 0.00 174.74 174.30 1r64 n SER 370 N 4.94 0.00 -4.89 1.40 2.88 -0.50 -4.82 113.62 112.63 1r64 n SER 370 Ca -0.12 -0.30 -0.29 0.00 -1.33 0.00 0.00 58.87 56.82 1r64 n SER 370 Cb 0.52 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.67 4.63 0.29 -3.46 1.04 -1.26 0.25 113.70 115.86 1r64 s SER 371 Ca 0.00 0.85 -0.16 0.00 0.48 0.00 0.00 55.95 57.13 1r64 s SER 371 Cb 0.00 -1.40 0.01 0.00 0.10 0.00 0.00 66.02 64.74 1r64 s SER 371 CO 0.00 -1.83 0.62 -0.62 0.98 0.00 0.00 173.24 172.39 1r64 s ASP 372 N -4.52 -0.05 0.90 7.02 2.15 -0.70 -3.94 116.67 117.52 1r64 s ASP 372 Ca 0.61 -0.89 -0.14 0.00 0.43 0.00 0.00 52.55 52.57 1r64 s ASP 372 Cb -0.11 0.69 0.14 0.00 -0.30 0.00 0.00 42.92 43.34 1r64 s ASP 372 CO 0.50 -1.32 1.20 0.27 -0.17 0.00 0.00 175.17 175.64 1r64 s ILE 373 N -3.63 1.97 -1.51 4.11 -4.36 -1.26 -4.10 121.20 112.42 1r64 s ILE 373 Ca 0.18 0.00 -0.06 0.00 -0.26 0.00 0.00 60.65 60.51 1r64 s ILE 373 Cb -0.03 -2.89 0.02 0.00 1.25 0.00 0.00 42.46 40.80 1r64 s ILE 373 CO 0.10 0.00 0.67 0.59 0.24 0.00 0.00 174.94 176.54 1r64 n ASN 374 N -3.66 -5.85 -1.12 4.36 3.02 -1.26 -2.73 115.26 108.02 1r64 n ASN 374 Ca 0.10 -0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 54.17 1r64 n ASN 374 Cb 0.60 -4.72 -0.06 0.00 -0.61 0.00 0.00 39.78 34.99 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 -1.55 1.26 3.75 7.41 0.00 -1.26 -4.97 105.19 109.84 1r64 n GLY 375 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.05 2.59 0.41 1.61 0.52 -1.10 -5.01 118.95 114.91 1r64 s ARG 376 Ca 0.00 -1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 53.89 1r64 s ARG 376 Cb 0.00 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 1r64 s ARG 376 CO 0.00 0.28 0.65 0.00 0.02 0.00 0.00 175.30 176.25 1r64 s SER 378 N -4.09 5.48 -0.05 0.00 0.15 0.14 -4.73 113.70 110.60 1r64 s SER 378 Ca 0.44 0.05 0.07 0.00 0.70 0.00 0.00 55.95 57.21 1r64 s SER 378 Cb -0.10 -1.93 0.11 0.00 -1.71 0.00 0.00 66.02 62.39 1r64 s SER 378 CO 0.39 0.18 1.02 0.59 1.20 0.00 0.00 173.24 176.62 1r64 n ASN 379 N 3.51 1.85 -0.95 5.45 3.02 -1.26 -1.41 115.26 125.47 1r64 n ASN 379 Ca -0.17 -2.33 0.04 0.00 -0.03 0.00 0.00 54.58 52.08 1r64 n ASN 379 Cb 0.52 -0.17 0.05 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.79 0.90 -4.80 6.41 7.64 -1.26 -4.72 113.62 117.01 1r64 n SER 380 Ca 0.06 -2.35 -0.34 0.00 1.01 0.00 0.00 58.87 57.25 1r64 n SER 380 Cb 0.44 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.68 3.07 0.00 1.43 5.04 -1.07 -4.86 115.29 118.23 1r64 s HIS 381 Ca 0.24 1.59 0.00 0.00 -1.54 0.00 0.00 55.06 55.35 1r64 s HIS 381 Cb 0.26 -3.06 0.00 0.00 0.04 0.00 0.00 32.58 29.82 1r64 s HIS 381 CO -0.09 -0.72 0.00 0.41 -2.34 0.00 0.00 174.74 172.00 1r64 n GLY 382 N -0.18 1.03 0.65 1.59 0.00 -1.26 -0.34 105.19 106.68 1r64 n GLY 382 Ca 0.08 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.05 0.12 -0.02 0.00 -1.26 -2.92 105.19 99.06 1r64 n GLY 383 Ca 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.06 1.22 0.21 2.61 -2.24 -1.26 -0.83 114.28 110.93 1r64 n THR 384 Ca -0.01 0.61 0.06 0.00 -2.27 0.00 0.00 64.05 62.45 1r64 n THR 384 Cb 0.30 -1.60 0.48 0.00 -2.10 0.00 0.00 70.33 67.41 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 0.87 3.42 0.02 -1.90 -2.38 113.55 113.58 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 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1r64 h SER 385 CO 0.00 0.28 -0.74 0.00 -1.14 0.00 0.00 176.83 175.23 1r64 h ALA 386 N 1.72 0.54 0.00 3.77 0.00 -0.85 -3.38 119.26 121.06 1r64 h ALA 386 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r64 h ALA 386 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1r64 h ALA 386 CO 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1r64 h ALA 387 N 2.39 0.00 -0.66 0.00 0.00 -1.45 -3.34 119.26 116.21 1r64 h ALA 387 Ca 0.00 -0.37 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1r64 h ALA 387 Cb 0.80 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 1r64 h ALA 387 CO 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.16 1r64 h ALA 388 N -0.28 0.53 -0.71 0.00 0.00 -1.65 -0.39 119.26 116.76 1r64 h ALA 388 Ca -0.00 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1r64 h ALA 388 Cb 0.72 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1r64 h ALA 388 CO -0.00 -0.42 0.47 -1.35 0.00 0.00 0.00 179.25 177.95 1r64 h PRO 389 N 0.04 0.74 -0.30 0.00 0.11 -1.73 -0.09 132.00 130.76 1r64 h PRO 389 Ca 0.33 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.33 1r64 h PRO 389 Cb 0.53 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1r64 h PRO 389 CO -0.64 0.49 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.45 1r64 h LEU 390 N 0.76 0.50 -0.25 2.35 3.38 -1.19 0.24 115.31 121.09 1r64 h LEU 390 Ca 0.30 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1r64 h LEU 390 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1r64 h LEU 390 CO -0.10 0.66 -0.06 0.00 0.09 0.00 0.00 178.44 179.03 1r64 h ALA 391 N 1.40 0.35 -0.62 1.53 0.00 -0.82 -0.33 119.26 120.76 1r64 h ALA 391 Ca 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1r64 h ALA 391 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1r64 h ALA 391 CO 0.03 0.16 0.41 0.00 0.00 0.00 0.00 179.25 179.85 1r64 h ALA 392 N 0.76 1.60 -0.24 0.00 0.00 -0.61 0.46 119.26 121.23 1r64 h ALA 392 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r64 h ALA 392 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1r64 h ALA 392 CO 0.03 0.36 -0.01 0.78 0.00 0.00 0.00 179.25 180.41 1r64 h GLY 393 N 0.80 0.47 1.42 0.00 0.00 -0.10 -1.85 103.07 103.80 1r64 h GLY 393 Ca 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1r64 h GLY 393 CO -0.06 0.32 0.12 -2.08 0.00 0.00 0.00 176.54 174.85 1r64 h VAL 394 N 0.20 1.21 -0.10 4.60 2.07 -0.31 -1.95 116.25 121.97 1r64 h VAL 394 Ca 0.07 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1r64 h VAL 394 Cb 0.43 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1r64 h VAL 394 CO 0.01 0.27 -0.23 1.88 0.02 0.00 0.00 177.57 179.53 1r64 h TYR 395 N 0.72 0.19 -0.43 1.57 0.05 -0.61 -0.58 116.97 117.87 1r64 h TYR 395 Ca 0.16 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 1r64 h TYR 395 Cb 0.26 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1r64 h TYR 395 CO 0.01 0.40 0.11 1.79 -1.05 0.00 0.00 178.16 179.43 1r64 h THR 396 N 0.16 1.19 -0.44 -2.88 1.35 -0.54 0.19 112.91 111.94 1r64 h THR 396 Ca 0.03 -0.65 -0.11 0.00 -0.55 0.00 0.00 66.41 65.13 1r64 h THR 396 Cb 0.50 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1r64 h THR 396 CO 0.03 0.24 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.32 1r64 h LEU 397 N 0.62 0.90 -0.13 3.87 3.38 -1.07 -2.56 115.31 120.32 1r64 h LEU 397 Ca 0.14 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1r64 h LEU 397 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1r64 h LEU 397 CO -0.01 1.08 0.02 0.25 0.09 0.00 0.00 178.44 179.87 1r64 h LEU 398 N 0.72 0.21 -1.85 1.67 5.85 -0.18 -1.86 115.31 119.87 1r64 h LEU 398 Ca 0.11 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1r64 h LEU 398 Cb 0.71 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1r64 h LEU 398 CO 0.05 0.42 0.00 -0.07 -0.34 0.00 0.00 178.44 178.50 1r64 h LEU 399 N -0.01 0.00 0.16 2.25 3.38 -0.68 0.41 115.31 120.81 1r64 h LEU 399 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1r64 h LEU 399 Cb 0.30 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.07 1r64 h LEU 399 CO 0.00 0.00 -1.16 -0.08 0.09 0.00 0.00 178.44 177.29 1r64 h GLU 400 N 0.00 0.33 -0.48 1.13 4.81 -1.17 -2.68 114.58 116.53 1r64 h GLU 400 Ca 0.00 -0.57 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 1r64 h GLU 400 Cb 0.27 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1r64 h GLU 400 CO 0.00 1.27 0.03 0.00 -0.73 0.00 0.00 179.01 179.58 1r64 h ALA 401 N 0.06 1.16 -2.10 2.92 0.00 -0.71 -3.38 119.26 117.20 1r64 h ALA 401 Ca -0.22 -0.24 -0.46 0.00 0.00 0.00 0.00 54.91 53.98 1r64 h ALA 401 Cb 1.80 -0.19 -0.33 0.00 0.00 0.00 0.00 17.79 19.06 1r64 h ALA 401 CO 0.15 0.55 -0.80 1.21 0.00 0.00 0.00 179.25 180.36 1r64 s ASN 402 N -6.64 1.29 0.60 0.00 3.84 0.08 -4.97 114.94 109.13 1r64 s ASN 402 Ca -0.09 -2.24 0.31 0.00 0.21 0.00 0.00 52.86 51.04 1r64 s ASN 402 Cb 0.15 0.19 1.83 0.00 -0.55 0.00 0.00 41.25 42.87 1r64 s ASN 402 CO 0.80 -0.21 2.23 -0.65 -2.79 0.00 0.00 177.10 176.48 1r64 h PRO 403 N 6.31 0.00 0.00 0.43 0.11 -1.67 -3.09 132.00 134.08 1r64 h PRO 403 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 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 0.25 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.13 1r64 h ASN 404 N 0.00 0.00 -3.42 -2.05 2.35 -1.95 -3.46 115.58 107.06 1r64 h ASN 404 Ca 0.02 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.22 1r64 h ASN 404 Cb 0.10 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.57 1r64 h ASN 404 CO -0.00 0.00 0.80 0.18 -1.65 0.00 0.00 177.43 176.76 1r64 n LEU 405 N -2.40 4.31 -4.96 1.61 4.32 -1.17 -5.03 117.00 113.69 1r64 n LEU 405 Ca 0.02 1.18 -0.22 0.00 -0.02 0.00 0.00 56.01 56.96 1r64 n LEU 405 Cb 0.27 -1.58 0.04 0.00 -1.62 0.00 0.00 43.42 40.53 1r64 n LEU 405 CO 0.22 0.05 0.43 0.42 -1.22 0.00 0.00 177.39 177.29 1r64 s THR 406 N -0.42 2.65 0.39 -5.08 -4.23 -1.26 -4.88 115.64 102.80 1r64 s THR 406 Ca 0.60 -0.55 0.09 0.00 -1.18 0.00 0.00 61.69 60.66 1r64 s THR 406 Cb -0.51 -3.03 0.31 0.00 1.34 0.00 0.00 72.50 70.61 1r64 s THR 406 CO 0.54 -0.02 1.97 4.11 -0.54 0.00 0.00 174.62 180.68 1r64 h TRP 407 N -0.08 0.62 -0.00 3.99 5.08 -1.23 -1.34 115.95 122.98 1r64 h TRP 407 Ca -0.43 0.02 -0.17 0.00 1.08 0.00 0.00 58.89 59.39 1r64 h TRP 407 Cb 1.30 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 27.24 1r64 h TRP 407 CO 0.37 0.32 -0.80 0.00 -1.28 0.00 0.00 178.44 177.04 1r64 h ARG 408 N 0.60 0.06 -0.42 0.12 3.08 -1.94 -3.09 114.38 112.78 1r64 h ARG 408 Ca 0.29 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 1r64 h ARG 408 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1r64 h ARG 408 CO -0.09 0.82 0.05 -0.44 -1.07 0.00 0.00 179.97 179.25 1r64 h ASP 409 N 0.03 0.61 -0.55 7.04 3.45 -1.63 -0.83 116.42 124.55 1r64 h ASP 409 Ca -0.02 -0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.23 1r64 h ASP 409 Cb 1.41 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 40.00 1r64 h ASP 409 CO 0.11 0.64 -0.03 0.58 -1.57 0.00 0.00 179.24 178.97 1r64 h VAL 410 N 0.63 1.26 -0.24 -1.35 2.07 -1.39 -1.25 116.25 115.98 1r64 h VAL 410 Ca 0.14 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1r64 h VAL 410 Cb 0.31 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1r64 h VAL 410 CO 0.01 0.42 0.04 1.56 0.02 0.00 0.00 177.57 179.61 1r64 h GLN 411 N 0.92 0.40 -0.25 1.57 4.20 -1.32 -0.12 115.11 120.51 1r64 h GLN 411 Ca 0.16 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1r64 h GLN 411 Cb 0.58 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1r64 h GLN 411 CO 0.03 0.53 -0.01 1.88 -0.67 0.00 0.00 178.83 180.60 1r64 h TYR 412 N 0.21 -0.02 -0.82 2.96 -1.99 -1.01 -0.48 116.97 115.82 1r64 h TYR 412 Ca 0.07 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 1r64 h TYR 412 Cb 0.33 0.05 -0.04 0.00 2.00 0.00 0.00 36.73 39.07 1r64 h TYR 412 CO 0.02 -0.05 0.39 -0.07 -0.00 0.00 0.00 178.16 178.45 1r64 h LEU 413 N 0.07 1.07 -0.50 3.88 3.38 -1.13 -0.65 115.31 121.43 1r64 h LEU 413 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1r64 h LEU 413 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1r64 h LEU 413 CO -0.20 0.90 0.27 0.28 0.09 0.00 0.00 178.44 179.77 1r64 h SER 414 N 1.17 0.63 0.15 -0.43 0.02 -0.37 -0.55 113.55 114.17 1r64 h SER 414 Ca 0.28 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1r64 h SER 414 Cb 0.12 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1r64 h SER 414 CO -0.04 0.55 -0.07 0.40 -1.14 0.00 0.00 176.83 176.53 1r64 h ILE 415 N 0.66 0.95 -0.32 3.27 2.04 -0.76 -2.20 117.51 121.16 1r64 h ILE 415 Ca 0.17 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1r64 h ILE 415 Cb 0.06 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1r64 h ILE 415 CO -0.03 0.11 -0.32 -0.07 0.00 0.00 0.00 178.15 177.84 1r64 h LEU 416 N -0.42 0.71 -0.10 1.44 3.38 -1.06 -3.12 115.31 116.15 1r64 h LEU 416 Ca -0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1r64 h LEU 416 Cb 0.33 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1r64 h LEU 416 CO 0.03 0.98 -0.29 -1.54 0.09 0.00 0.00 178.44 177.71 1r64 n SER 417 N -4.07 0.45 -4.72 -0.43 3.41 -0.22 -4.92 113.62 103.12 1r64 n SER 417 Ca -0.01 -0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 57.96 1r64 n SER 417 Cb 0.48 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.30 1.67 -2.54 7.33 0.00 -0.83 -4.61 120.51 120.24 1r64 n ALA 418 Ca 0.08 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 1r64 n ALA 418 Cb 0.33 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.40 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 -0.98 4.84 0.48 0.00 1.01 0.71 -4.79 120.40 121.67 1r64 s VAL 419 Ca 0.56 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 1r64 s VAL 419 Cb -0.54 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.53 1r64 s VAL 419 CO 0.61 -0.62 0.90 0.61 0.00 0.00 0.00 175.10 176.60 1r64 n GLY 420 N 5.06 -0.49 1.88 4.51 0.00 -1.26 -1.05 105.19 113.84 1r64 n GLY 420 Ca -0.02 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.25 4.37 -0.05 0.99 4.77 -1.26 -4.83 117.00 121.23 1r64 n LEU 421 Ca 0.11 -4.49 0.25 0.00 -0.03 0.00 0.00 56.01 51.84 1r64 n LEU 421 Cb 0.42 -0.31 0.72 0.00 -2.33 0.00 0.00 43.42 41.92 1r64 n LEU 421 CO 0.54 1.93 1.22 -0.33 -1.33 0.00 0.00 177.39 179.42 1r64 h GLU 422 N 2.04 0.00 -0.01 3.23 5.08 -1.98 0.31 114.58 123.26 1r64 h GLU 422 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1r64 h GLU 422 Cb 1.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 1r64 h GLU 422 CO 0.61 0.00 0.01 0.87 -1.00 0.00 0.00 179.01 179.50 1r64 h LYS 423 N 0.00 0.00 -5.41 2.33 1.79 -2.02 -3.29 116.57 109.96 1r64 h LYS 423 Ca 0.32 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 58.12 1r64 h LYS 423 Cb 1.49 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 32.00 1r64 h LYS 423 CO -0.00 0.00 1.27 -0.80 -1.08 0.00 0.00 179.45 178.83 1r64 s ASN 424 N -6.12 6.68 0.56 0.86 -0.87 0.11 -4.83 114.94 111.32 1r64 s ASN 424 Ca -0.05 -2.04 0.28 0.00 -1.57 0.00 0.00 52.86 49.47 1r64 s ASN 424 Cb 0.15 -2.47 1.48 0.00 -0.02 0.00 0.00 41.25 40.39 1r64 s ASN 424 CO 0.54 -1.17 1.97 0.00 -2.57 0.00 0.00 177.10 175.88 1r64 h ALA 425 N 8.75 2.30 0.00 0.60 0.00 -1.82 0.10 119.26 129.19 1r64 h ALA 425 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1r64 h ALA 425 Cb 0.98 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r64 h ALA 425 CO 1.27 -0.65 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 1r64 n ASP 426 N -4.05 0.00 0.02 0.00 3.85 -1.26 -1.87 116.55 113.24 1r64 n ASP 426 Ca 0.09 -0.41 0.12 0.00 -0.71 0.00 0.00 54.79 53.88 1r64 n ASP 426 Cb 0.61 0.00 0.32 0.00 -1.35 0.00 0.00 41.12 40.70 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 -0.30 -1.36 3.83 6.12 0.00 0.35 -4.95 105.19 108.88 1r64 n GLY 427 Ca 0.06 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1r64 n GLY 427 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r64 n ASP 428 N -1.66 -1.53 -4.75 1.61 2.03 -0.78 -4.29 116.55 107.18 1r64 n ASP 428 Ca 0.05 -0.96 -0.41 0.00 0.52 0.00 0.00 54.79 53.99 1r64 n ASP 428 Cb 0.36 -3.38 -0.02 0.00 -0.72 0.00 0.00 41.12 37.36 1r64 n ASP 428 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1r64 s TRP 429 N -3.79 2.90 0.11 -0.67 0.52 -1.26 -4.75 118.94 111.99 1r64 s TRP 429 Ca 0.10 1.02 0.03 0.00 0.02 0.00 0.00 56.10 57.27 1r64 s TRP 429 Cb -0.03 -3.90 -0.04 0.00 -1.15 0.00 0.00 33.47 28.35 1r64 s TRP 429 CO 0.86 -2.87 -0.09 1.03 0.02 0.00 0.00 176.95 175.91 1r64 s ARG 430 N -0.78 0.89 0.76 4.98 0.52 -0.67 -4.94 118.95 119.72 1r64 s ARG 430 Ca 0.58 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 54.36 1r64 s ARG 430 Cb -0.44 -0.42 0.05 0.00 0.52 0.00 0.00 34.95 34.66 1r64 s ARG 430 CO 0.48 0.04 1.15 -0.51 0.02 0.00 0.00 175.30 176.48 1r64 s ASP 431 N -2.86 4.21 0.28 0.23 1.01 -1.26 -0.13 116.67 118.15 1r64 s ASP 431 Ca 0.11 2.15 -0.03 0.00 0.71 0.00 0.00 52.55 55.49 1r64 s ASP 431 Cb 0.02 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1r64 s ASP 431 CO -0.02 -2.24 0.35 -0.94 0.21 0.00 0.00 175.17 172.53 1r64 s SER 432 N -2.51 0.58 -0.03 0.27 1.04 -1.22 -4.61 113.70 107.22 1r64 s SER 432 Ca 0.69 -1.37 0.15 0.00 0.48 0.00 0.00 55.95 55.90 1r64 s SER 432 Cb -0.24 0.55 0.48 0.00 0.10 0.00 0.00 66.02 66.91 1r64 s SER 432 CO 0.49 -1.10 1.38 0.00 0.98 0.00 0.00 173.24 174.98 1r64 n ALA 433 N -0.45 2.59 -0.78 5.32 0.00 -1.26 -4.18 120.51 121.76 1r64 n ALA 433 Ca 0.02 -0.98 0.07 0.00 0.00 0.00 0.00 53.44 52.54 1r64 n ALA 433 Cb 0.63 -0.98 0.38 0.00 0.00 0.00 0.00 19.45 19.48 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 0.92 4.68 -1.38 0.00 2.81 -1.26 -4.75 117.12 118.14 1r64 n MET 434 Ca 0.18 -2.96 -0.11 0.00 -1.81 0.00 0.00 57.70 52.99 1r64 n MET 434 Cb 0.52 -2.23 -0.05 0.00 -0.71 0.00 0.00 33.22 30.76 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 0.59 1.16 3.46 3.03 0.00 -1.26 -4.96 105.19 107.21 1r64 n GLY 435 Ca 0.26 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.06 1.23 0.55 1.61 -2.85 -1.26 -5.10 119.74 110.85 1r64 s LYS 436 Ca 0.00 -0.47 -0.15 0.00 -1.00 0.00 0.00 55.97 54.34 1r64 s LYS 436 Cb 0.00 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.26 1r64 s LYS 436 CO 0.00 -0.54 1.00 0.15 0.10 0.00 0.00 175.35 176.06 1r64 s LYS 437 N -3.64 3.82 0.08 1.78 1.02 -1.26 -3.44 119.74 118.09 1r64 s LYS 437 Ca 0.02 0.93 0.10 0.00 0.02 0.00 0.00 55.97 57.04 1r64 s LYS 437 Cb -0.01 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1r64 s LYS 437 CO -0.11 -0.38 -0.25 -0.47 -0.92 0.00 0.00 175.35 173.22 1r64 s TYR 438 N -2.74 2.36 -0.03 3.18 5.04 0.82 -4.77 117.35 121.21 1r64 s TYR 438 Ca 0.58 -0.37 0.02 0.00 -2.44 0.00 0.00 57.07 54.87 1r64 s TYR 438 Cb -0.11 -1.34 0.01 0.00 0.35 0.00 0.00 41.96 40.87 1r64 s TYR 438 CO 0.37 0.24 -0.09 0.45 -1.34 0.00 0.00 175.55 175.18 1r64 s SER 439 N -1.64 1.29 0.27 4.32 0.15 -0.13 -1.67 113.70 116.29 1r64 s SER 439 Ca 0.13 -0.20 0.25 0.00 0.70 0.00 0.00 55.95 56.83 1r64 s SER 439 Cb -0.10 -0.41 0.97 0.00 -1.71 0.00 0.00 66.02 64.77 1r64 s SER 439 CO 0.05 0.05 1.74 0.45 1.20 0.00 0.00 173.24 176.73 1r64 h HIS 440 N 6.54 0.00 0.02 3.44 -0.00 -1.82 0.77 115.15 124.10 1r64 h HIS 440 Ca -0.34 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 59.74 1r64 h HIS 440 Cb 1.17 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.54 1r64 h HIS 440 CO 0.45 0.00 -1.63 -2.13 -0.00 0.00 0.00 177.93 174.62 1r64 n ARG 441 N -2.32 0.60 -0.10 2.45 3.00 -1.26 -0.56 116.66 118.48 1r64 n ARG 441 Ca 0.03 0.47 0.09 0.00 -0.00 0.00 0.00 57.85 58.43 1r64 n ARG 441 Cb 0.27 -1.69 0.13 0.00 0.00 0.00 0.00 32.46 31.17 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 -4.24 0.25 -4.74 -0.14 4.02 -1.20 -4.79 117.16 106.32 1r64 n TYR 442 Ca -0.37 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 1r64 n TYR 442 Cb 0.78 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 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 1.01 1.96 0.19 2.72 0.00 0.27 -1.85 105.19 109.49 1r64 n GLY 443 Ca 0.13 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 10.61 0.00 0.00 1.61 3.01 0.12 -0.95 117.46 131.86 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 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 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 1.17 0.90 3.90 1.37 0.00 -0.77 -4.01 105.19 107.75 1r64 n GLY 445 Ca 0.18 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.63 3.65 0.15 1.61 -2.85 -0.21 -1.65 119.74 118.80 1r64 s LYS 446 Ca 0.00 0.06 -0.30 0.00 -1.00 0.00 0.00 55.97 54.73 1r64 s LYS 446 Cb 0.00 -2.61 -0.07 0.00 -2.06 0.00 0.00 37.83 33.09 1r64 s LYS 446 CO 0.00 0.17 1.12 0.42 0.10 0.00 0.00 175.35 177.16 1r64 s ILE 447 N -2.14 3.92 -0.30 3.79 1.01 -0.59 -0.21 121.20 126.68 1r64 s ILE 447 Ca 0.45 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.68 1r64 s ILE 447 Cb -0.11 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.45 1r64 s ILE 447 CO 0.30 0.24 0.07 -0.62 0.00 0.00 0.00 174.94 174.93 1r64 s ASP 448 N 0.18 4.12 0.19 3.58 -1.08 -1.26 -4.71 116.67 117.69 1r64 s ASP 448 Ca 0.51 -1.66 -0.15 0.00 -0.52 0.00 0.00 52.55 50.73 1r64 s ASP 448 Cb -0.29 -1.05 0.17 0.00 -1.46 0.00 0.00 42.92 40.29 1r64 s ASP 448 CO 0.34 -0.38 1.64 0.00 0.52 0.00 0.00 175.17 177.28 1r64 h ALA 449 N 7.98 0.33 -0.20 3.66 0.00 -1.11 -1.03 119.26 128.88 1r64 h ALA 449 Ca -0.12 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1r64 h ALA 449 Cb 1.03 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1r64 h ALA 449 CO 0.47 -0.45 0.10 1.25 0.00 0.00 0.00 179.25 180.62 1r64 h HIS 450 N -0.01 0.19 -0.64 0.00 -0.00 -1.64 -1.78 115.15 111.28 1r64 h HIS 450 Ca 0.25 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.61 1r64 h HIS 450 Cb 0.40 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 1r64 h HIS 450 CO -0.46 0.11 0.29 0.87 -0.00 0.00 0.00 177.93 178.74 1r64 h LYS 451 N 0.22 0.91 0.47 5.26 1.57 -1.74 0.19 116.57 123.44 1r64 h LYS 451 Ca 0.08 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1r64 h LYS 451 Cb 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1r64 h LYS 451 CO -0.05 0.71 -0.23 1.25 -0.57 0.00 0.00 179.45 180.56 1r64 h LEU 452 N 0.90 -0.53 -0.84 2.94 5.85 -0.90 -2.54 115.31 120.19 1r64 h LEU 452 Ca 0.22 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1r64 h LEU 452 Cb 0.12 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1r64 h LEU 452 CO -0.03 -0.24 0.54 0.40 -0.34 0.00 0.00 178.44 178.77 1r64 h ILE 453 N -0.83 1.22 0.12 4.05 5.03 -1.26 -2.82 117.51 123.03 1r64 h ILE 453 Ca -0.06 -0.44 0.02 0.00 -0.12 0.00 0.00 64.86 64.26 1r64 h ILE 453 Cb 0.57 0.01 -0.05 0.00 -3.03 0.00 0.00 36.82 34.32 1r64 h ILE 453 CO 0.11 0.22 -0.47 -0.33 -0.68 0.00 0.00 178.15 176.99 1r64 h GLU 454 N 1.14 -0.68 0.00 2.37 4.39 -0.89 -1.54 114.58 119.37 1r64 h GLU 454 Ca 0.31 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1r64 h GLU 454 Cb -0.10 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1r64 h GLU 454 CO -0.06 -0.45 0.00 0.00 -1.16 0.00 0.00 179.01 177.33 1r64 n MET 455 N -5.48 0.34 0.14 2.33 0.00 -0.96 -1.67 117.12 111.82 1r64 n MET 455 Ca -0.08 0.09 0.12 0.00 0.00 0.00 0.00 57.70 57.83 1r64 n MET 455 Cb 0.40 -1.50 0.16 0.00 0.00 0.00 0.00 33.22 32.28 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 -0.63 3.17 4.64 -1.03 -2.86 113.55 116.85 1r64 h SER 456 Ca 0.00 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1r64 h SER 456 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1r64 h SER 456 CO 0.00 0.02 0.15 0.11 -0.87 0.00 0.00 176.83 176.24 1r64 h LYS 457 N 0.00 1.03 -0.15 4.77 1.57 -1.09 -3.06 116.57 119.64 1r64 h LYS 457 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1r64 h LYS 457 Cb 0.91 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1r64 h LYS 457 CO 0.00 0.92 0.00 0.25 -0.57 0.00 0.00 179.45 180.05 1r64 n THR 458 N -4.24 1.88 -2.72 -0.16 -2.24 -1.25 -5.02 114.28 100.54 1r64 n THR 458 Ca 0.05 -1.84 -0.41 0.00 -2.27 0.00 0.00 64.05 59.57 1r64 n THR 458 Cb 0.25 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.48 3.81 -0.24 4.78 -0.11 -1.08 -5.04 118.94 118.59 1r64 s TRP 459 Ca 0.32 1.79 -0.08 0.00 1.22 0.00 0.00 56.10 59.36 1r64 s TRP 459 Cb 0.26 -3.06 -0.03 0.00 -1.50 0.00 0.00 33.47 29.13 1r64 s TRP 459 CO 0.07 0.17 0.08 -2.00 -4.62 0.00 0.00 176.95 170.65 1r64 s GLU 460 N -0.05 3.77 0.26 5.86 2.12 -1.26 -5.01 118.70 124.39 1r64 s GLU 460 Ca 0.47 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.08 1r64 s GLU 460 Cb -0.24 -3.34 -0.14 0.00 0.26 0.00 0.00 34.13 30.67 1r64 s GLU 460 CO 0.30 -0.07 1.09 0.09 -0.54 0.00 0.00 175.26 176.12 1r64 n ASN 461 N 4.60 1.47 -4.83 -1.70 4.13 -1.26 -4.96 115.26 112.70 1r64 n ASN 461 Ca -0.16 1.17 -0.30 0.00 1.68 0.00 0.00 54.58 56.97 1r64 n ASN 461 Cb 0.52 -1.29 0.09 0.00 -1.54 0.00 0.00 39.78 37.56 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 -0.76 2.81 0.97 2.41 -7.23 -1.26 -5.04 120.40 112.29 1r64 s VAL 462 Ca 0.63 0.26 -0.12 0.00 -1.81 0.00 0.00 61.98 60.94 1r64 s VAL 462 Cb -0.73 -3.10 0.17 0.00 0.56 0.00 0.00 36.38 33.28 1r64 s VAL 462 CO 0.57 -0.34 1.09 0.20 -0.31 0.00 0.00 175.10 176.30 1r64 s ASN 463 N -4.12 2.81 0.44 4.85 0.01 -1.26 -4.96 114.94 112.71 1r64 s ASN 463 Ca 0.61 1.48 -0.25 0.00 -0.71 0.00 0.00 52.86 53.99 1r64 s ASN 463 Cb -0.13 -2.16 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 1r64 s ASN 463 CO 0.53 -3.06 1.33 0.00 -1.51 0.00 0.00 177.10 174.39 1r64 n ALA 464 N -4.16 1.58 -1.76 0.60 0.00 -1.26 -4.50 120.51 111.02 1r64 n ALA 464 Ca 0.06 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.38 1r64 n ALA 464 Cb 0.55 -2.32 0.03 0.00 0.00 0.00 0.00 19.45 17.71 1r64 n ALA 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1r64 s GLN 465 N -2.35 3.12 0.29 0.00 0.74 -1.26 -1.87 119.66 118.32 1r64 s GLN 465 Ca 0.62 1.83 -0.02 0.00 0.05 0.00 0.00 55.36 57.84 1r64 s GLN 465 Cb -0.48 -2.02 0.01 0.00 1.10 0.00 0.00 33.01 31.63 1r64 s GLN 465 CO 0.57 -1.09 0.42 -2.37 -0.55 0.00 0.00 175.29 172.27 1r64 n THR 466 N -1.39 0.00 -3.79 -0.34 5.66 -0.27 -4.78 114.28 109.37 1r64 n THR 466 Ca 0.12 -1.41 -0.09 0.00 -3.05 0.00 0.00 64.05 59.62 1r64 n THR 466 Cb 0.49 0.89 -0.04 0.00 -1.55 0.00 0.00 70.33 70.13 1r64 n THR 466 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1r64 s TRP 467 N -3.31 -0.04 -0.20 1.09 -2.14 -1.26 -1.48 118.94 111.60 1r64 s TRP 467 Ca 0.23 -0.31 -0.04 0.00 2.66 0.00 0.00 56.10 58.64 1r64 s TRP 467 Cb -0.01 0.36 0.07 0.00 -3.10 0.00 0.00 33.47 30.78 1r64 s TRP 467 CO 0.16 -0.93 0.08 0.12 -2.66 0.00 0.00 176.95 173.72 1r64 s PHE 468 N -3.90 0.61 -0.20 1.66 5.36 0.69 -4.94 117.98 117.27 1r64 s PHE 468 Ca 0.11 -0.68 -0.16 0.00 -0.96 0.00 0.00 56.93 55.25 1r64 s PHE 468 Cb -0.01 -0.91 -0.04 0.00 -0.34 0.00 0.00 43.02 41.72 1r64 s PHE 468 CO -0.01 -0.61 0.39 0.71 -1.46 0.00 0.00 175.22 174.24 1r64 s TYR 469 N 2.00 3.38 0.43 10.12 4.12 -1.26 -1.00 117.35 135.14 1r64 s TYR 469 Ca 0.02 0.61 -0.05 0.00 0.02 0.00 0.00 57.07 57.68 1r64 s TYR 469 Cb -0.16 -2.51 -0.04 0.00 -1.52 0.00 0.00 41.96 37.72 1r64 s TYR 469 CO -0.13 0.01 0.72 -0.51 0.02 0.00 0.00 175.55 175.65 1r64 s LEU 470 N 1.25 3.75 0.48 -1.29 1.02 -0.19 -5.03 118.68 118.68 1r64 s LEU 470 Ca 0.19 0.85 -0.21 0.00 0.02 0.00 0.00 54.13 54.97 1r64 s LEU 470 Cb -0.15 -3.76 -0.07 0.00 0.02 0.00 0.00 46.19 42.23 1r64 s LEU 470 CO 0.08 -0.48 1.11 -2.16 0.02 0.00 0.00 176.35 174.93 1r64 s PRO 471 N -4.47 3.69 0.34 1.29 0.04 -1.26 -4.55 135.00 130.08 1r64 s PRO 471 Ca 0.46 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 1r64 s PRO 471 Cb -0.10 -2.24 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 1r64 s PRO 471 CO 0.41 -0.57 1.40 0.99 0.04 0.00 0.00 177.00 179.27 1r64 s THR 472 N -1.71 2.42 -0.19 1.26 2.01 -1.26 -4.64 115.64 113.53 1r64 s THR 472 Ca 0.66 0.41 -0.01 0.00 0.31 0.00 0.00 61.69 63.07 1r64 s THR 472 Cb -0.24 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1r64 s THR 472 CO 0.28 0.09 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.95 1r64 s LEU 473 N -1.71 2.47 -1.19 4.42 2.96 -0.67 -5.00 118.68 119.96 1r64 s LEU 473 Ca 0.52 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1r64 s LEU 473 Cb -0.43 -1.59 0.21 0.00 0.50 0.00 0.00 46.19 44.89 1r64 s LEU 473 CO 0.56 0.02 1.42 -1.22 -1.32 0.00 0.00 176.35 175.80 1r64 n TYR 474 N 4.53 4.56 -0.07 5.38 4.02 -1.26 -2.30 117.16 132.03 1r64 n TYR 474 Ca -0.20 -3.37 -0.09 0.00 -0.01 0.00 0.00 57.90 54.24 1r64 n TYR 474 Cb 0.51 -1.96 -0.02 0.00 -0.02 0.00 0.00 39.34 37.85 1r64 n TYR 474 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1r64 h VAL 475 N 4.15 0.99 -6.64 -0.72 2.07 -1.64 -3.48 116.25 110.98 1r64 h VAL 475 Ca 0.28 -0.09 -0.53 0.00 0.82 0.00 0.00 66.70 67.18 1r64 h VAL 475 Cb 0.82 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1r64 h VAL 475 CO 1.25 0.05 -0.98 -0.24 0.02 0.00 0.00 177.57 177.67 1r64 n SER 476 N -4.98 -4.36 -4.69 0.57 2.88 -0.39 -4.99 113.62 97.65 1r64 n SER 476 Ca -0.02 -1.18 -0.27 0.00 -1.33 0.00 0.00 58.87 56.08 1r64 n SER 476 Cb 0.07 -2.40 -0.09 0.00 -0.75 0.00 0.00 64.21 61.04 1r64 n SER 476 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1r64 s GLN 477 N -6.83 2.11 0.08 -1.46 -0.21 0.06 -4.98 119.66 108.42 1r64 s GLN 477 Ca 0.46 -2.00 -0.16 0.00 0.02 0.00 0.00 55.36 53.68 1r64 s GLN 477 Cb -0.22 -1.80 0.03 0.00 1.00 0.00 0.00 33.01 32.02 1r64 s GLN 477 CO 0.93 -0.12 0.37 0.45 -2.12 0.00 0.00 175.29 174.80 1r64 s SER 478 N -3.83 -0.21 -0.19 5.90 0.15 -1.26 -0.93 113.70 113.34 1r64 s SER 478 Ca 0.36 -0.20 -0.30 0.00 0.70 0.00 0.00 55.95 56.51 1r64 s SER 478 Cb 0.06 0.43 0.14 0.00 -1.71 0.00 0.00 66.02 64.94 1r64 s SER 478 CO 0.19 -0.74 1.09 0.28 1.20 0.00 0.00 173.24 175.26 1r64 s THR 479 N -3.12 0.00 -0.04 6.45 -1.32 -0.86 -5.01 115.64 111.74 1r64 s THR 479 Ca -0.01 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.53 1r64 s THR 479 Cb 0.01 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.09 1r64 s THR 479 CO -0.07 0.00 0.98 -0.46 -2.21 0.00 0.00 174.62 172.86 1r64 n ASN 480 N 0.65 0.87 -4.32 8.08 6.94 -1.26 -0.87 115.26 125.34 1r64 n ASN 480 Ca -0.08 -2.21 -0.32 0.00 -0.02 0.00 0.00 54.58 51.95 1r64 n ASN 480 Cb 0.58 -0.23 -0.15 0.00 -2.36 0.00 0.00 39.78 37.62 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 -1.45 3.50 0.00 0.53 0.15 -1.26 -0.52 113.70 114.64 1r64 s SER 481 Ca 0.10 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 56.50 1r64 s SER 481 Cb 0.09 -1.17 0.71 0.00 -1.71 0.00 0.00 66.02 63.93 1r64 s SER 481 CO 0.01 0.22 1.53 0.35 1.20 0.00 0.00 173.24 176.55 1r64 n THR 482 N 3.11 0.86 1.00 6.45 -2.24 -1.26 -2.09 114.28 120.13 1r64 n THR 482 Ca -0.18 0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1r64 n THR 482 Cb 0.52 -0.93 0.17 0.00 -2.10 0.00 0.00 70.33 68.00 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 -1.50 0.02 -3.64 -0.78 -0.58 -1.26 -4.83 120.64 108.07 1r64 n GLU 483 Ca 0.04 -0.01 -0.38 0.00 -0.42 0.00 0.00 57.16 56.39 1r64 n GLU 483 Cb 0.19 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.45 1r64 n GLU 483 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1r64 s GLU 484 N -2.99 3.84 -0.22 3.49 2.02 -0.89 -5.07 118.70 118.88 1r64 s GLU 484 Ca 0.11 -0.38 -0.07 0.00 0.02 0.00 0.00 54.97 54.64 1r64 s GLU 484 Cb 0.17 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 1r64 s GLU 484 CO 0.73 -0.19 0.07 0.99 0.02 0.00 0.00 175.26 176.88 1r64 s THR 485 N 1.71 4.57 -0.53 3.63 2.01 -1.26 -4.64 115.64 121.13 1r64 s THR 485 Ca 0.07 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.76 1r64 s THR 485 Cb -0.16 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.31 1r64 s THR 485 CO 0.09 0.39 0.74 -0.76 -0.69 0.00 0.00 174.62 174.39 1r64 s LEU 486 N 1.00 4.70 0.19 4.42 1.43 -0.19 -4.95 118.68 125.29 1r64 s LEU 486 Ca 0.04 -0.77 0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1r64 s LEU 486 Cb -0.14 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1r64 s LEU 486 CO 0.03 -1.03 -0.22 -1.83 0.23 0.00 0.00 176.35 173.53 1r64 s GLU 487 N 3.10 1.60 -0.02 1.70 -1.05 -1.26 -0.66 118.70 122.12 1r64 s GLU 487 Ca 0.20 -1.50 -0.04 0.00 -0.15 0.00 0.00 54.97 53.48 1r64 s GLU 487 Cb -0.17 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.63 1r64 s GLU 487 CO 0.14 0.40 0.09 0.45 0.95 0.00 0.00 175.26 177.29 1r64 s SER 488 N -2.72 -0.03 0.10 0.83 0.15 -0.75 -4.99 113.70 106.30 1r64 s SER 488 Ca 0.22 0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.96 1r64 s SER 488 Cb -0.08 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 1r64 s SER 488 CO 0.11 -0.14 -0.18 -0.69 1.20 0.00 0.00 173.24 173.53 1r64 s VAL 489 N -0.46 1.53 -0.07 4.45 1.01 -1.26 -1.19 120.40 124.41 1r64 s VAL 489 Ca -0.05 -1.54 -0.04 0.00 0.00 0.00 0.00 61.98 60.35 1r64 s VAL 489 Cb -0.03 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1r64 s VAL 489 CO 0.00 -0.17 0.16 -0.51 0.00 0.00 0.00 175.10 174.58 1r64 s ILE 490 N -1.38 -0.04 -0.18 2.22 2.07 -0.31 -4.97 121.20 118.61 1r64 s ILE 490 Ca 0.05 0.14 -0.10 0.00 -1.41 0.00 0.00 60.65 59.33 1r64 s ILE 490 Cb -0.09 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.20 1r64 s ILE 490 CO 0.04 0.06 0.16 -0.89 -1.91 0.00 0.00 174.94 172.39 1r64 s THR 491 N 0.95 5.40 -0.16 4.00 2.01 -1.26 -0.50 115.64 126.08 1r64 s THR 491 Ca -0.07 0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.16 1r64 s THR 491 Cb -0.09 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1r64 s THR 491 CO -0.05 0.46 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.61 1r64 s ILE 492 N 0.19 3.19 0.25 1.82 1.01 0.56 -4.97 121.20 123.25 1r64 s ILE 492 Ca 0.10 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1r64 s ILE 492 Cb -0.11 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1r64 s ILE 492 CO -0.00 0.49 0.49 -0.94 0.00 0.00 0.00 174.94 174.98 1r64 s SER 493 N 0.73 6.45 0.26 3.58 1.04 -1.26 -0.43 113.70 124.07 1r64 s SER 493 Ca -0.04 0.63 -0.05 0.00 0.48 0.00 0.00 55.95 56.97 1r64 s SER 493 Cb -0.15 -2.11 0.31 0.00 0.10 0.00 0.00 66.02 64.18 1r64 s SER 493 CO 0.02 -0.12 1.92 -0.08 0.98 0.00 0.00 173.24 175.96 1r64 h GLU 494 N 1.94 1.21 -0.47 4.02 4.57 -1.96 -2.48 114.58 121.41 1r64 h GLU 494 Ca -0.47 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 57.65 1r64 h GLU 494 Cb 1.19 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.47 1r64 h GLU 494 CO 0.67 0.83 0.23 -0.22 -1.18 0.00 0.00 179.01 179.35 1r64 h LYS 495 N 1.24 0.44 -0.38 1.92 1.63 -1.99 -0.60 116.57 118.83 1r64 h LYS 495 Ca 0.33 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1r64 h LYS 495 Cb -0.08 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1r64 h LYS 495 CO -0.06 0.29 0.25 0.77 -3.45 0.00 0.00 179.45 177.24 1r64 h SER 496 N 0.45 0.44 -0.55 4.20 0.02 -1.85 -0.98 113.55 115.28 1r64 h SER 496 Ca 0.21 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1r64 h SER 496 Cb 0.12 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1r64 h SER 496 CO -0.15 0.33 0.08 -0.07 -1.14 0.00 0.00 176.83 175.89 1r64 h LEU 497 N 0.51 0.89 -0.72 5.07 3.38 -1.22 -1.68 115.31 121.54 1r64 h LEU 497 Ca 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1r64 h LEU 497 Cb -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1r64 h LEU 497 CO -0.03 0.93 0.37 -0.61 0.09 0.00 0.00 178.44 179.18 1r64 h GLN 498 N 0.81 1.02 0.00 1.13 5.75 -0.89 0.40 115.11 123.34 1r64 h GLN 498 Ca 0.17 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1r64 h GLN 498 Cb 0.42 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1r64 h GLN 498 CO 0.01 0.79 0.00 -0.44 -2.65 0.00 0.00 178.83 176.54 1r64 h ASP 499 N 1.00 0.00 -0.30 -0.69 5.19 -1.01 -1.94 116.42 118.68 1r64 h ASP 499 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1r64 h ASP 499 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1r64 h ASP 499 CO -0.03 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.09 1r64 n ALA 500 N -2.02 2.46 -2.33 3.45 0.00 -0.52 -4.92 120.51 116.64 1r64 n ALA 500 Ca 0.01 -0.77 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 1r64 n ALA 500 Cb 0.32 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 0.91 -5.90 -4.55 0.00 5.15 -0.73 -4.84 115.26 105.31 1r64 n ASN 501 Ca 0.17 0.03 -0.40 0.00 -0.60 0.00 0.00 54.58 53.78 1r64 n ASN 501 Cb 0.46 -4.93 -0.10 0.00 -0.53 0.00 0.00 39.78 34.68 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 -3.02 3.22 -0.10 1.20 5.36 0.02 -0.60 117.98 124.06 1r64 s PHE 502 Ca 0.00 -0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 55.90 1r64 s PHE 502 Cb 0.00 -2.60 -0.01 0.00 -0.34 0.00 0.00 43.02 40.07 1r64 s PHE 502 CO 0.00 -0.38 -0.08 -0.22 -1.46 0.00 0.00 175.22 173.07 1r64 h LYS 503 N 8.44 0.00 -3.67 10.12 3.64 -1.29 -3.39 116.57 130.42 1r64 h LYS 503 Ca -0.31 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.98 1r64 h LYS 503 Cb 1.15 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.82 1r64 h LYS 503 CO 0.67 0.00 -0.37 -0.98 -2.27 0.00 0.00 179.45 176.50 1r64 s ARG 504 N -1.75 0.78 0.44 1.90 1.70 -1.19 -4.81 118.95 116.03 1r64 s ARG 504 Ca -0.07 -0.79 -0.21 0.00 -0.47 0.00 0.00 55.73 54.19 1r64 s ARG 504 Cb 0.01 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 1r64 s ARG 504 CO 0.10 -0.24 0.99 0.42 -1.08 0.00 0.00 175.30 175.49 1r64 s ILE 505 N -3.24 4.11 0.00 4.99 1.01 0.77 -1.58 121.20 127.26 1r64 s ILE 505 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1r64 s ILE 505 Cb 0.02 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1r64 s ILE 505 CO -0.08 -0.25 0.00 -0.62 0.00 0.00 0.00 174.94 174.00 1r64 n GLU 506 N -0.67 0.00 -3.74 2.79 1.02 0.82 -0.53 120.64 120.32 1r64 n GLU 506 Ca 0.08 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.94 1r64 n GLU 506 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 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 -0.01 -0.32 3.76 -1.03 -3.51 115.29 117.67 1r64 s HIS 507 Ca 0.00 0.31 0.02 0.00 -0.15 0.00 0.00 55.06 55.24 1r64 s HIS 507 Cb 0.00 -1.82 -0.00 0.00 1.11 0.00 0.00 32.58 31.86 1r64 s HIS 507 CO 0.00 0.41 -0.07 0.08 -0.85 0.00 0.00 174.74 174.31 1r64 s VAL 508 N -1.83 0.56 0.06 -0.90 1.01 -0.34 -1.11 120.40 117.84 1r64 s VAL 508 Ca 0.38 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1r64 s VAL 508 Cb -0.11 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1r64 s VAL 508 CO 0.29 0.16 -0.14 0.42 0.00 0.00 0.00 175.10 175.84 1r64 s THR 509 N -0.06 1.07 -0.11 3.92 -4.23 -0.79 -0.54 115.64 114.90 1r64 s THR 509 Ca 0.01 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1r64 s THR 509 Cb -0.04 -1.02 0.03 0.00 1.34 0.00 0.00 72.50 72.80 1r64 s THR 509 CO -0.00 -0.19 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.13 1r64 s VAL 510 N -1.19 0.97 -0.27 2.29 1.01 -0.16 -1.34 120.40 121.71 1r64 s VAL 510 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 1r64 s VAL 510 Cb -0.10 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1r64 s VAL 510 CO 0.02 0.36 0.15 -0.89 0.00 0.00 0.00 175.10 174.74 1r64 s THR 511 N 1.73 5.04 0.28 3.92 2.01 -0.76 0.42 115.64 128.28 1r64 s THR 511 Ca 0.05 0.08 0.12 0.00 0.31 0.00 0.00 61.69 62.24 1r64 s THR 511 Cb -0.13 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1r64 s THR 511 CO -0.08 0.28 -0.19 0.68 -0.69 0.00 0.00 174.62 174.63 1r64 s VAL 512 N 1.65 2.54 -0.34 3.82 -7.23 -0.26 -0.89 120.40 119.69 1r64 s VAL 512 Ca 0.07 -2.38 -0.00 0.00 -1.81 0.00 0.00 61.98 57.86 1r64 s VAL 512 Cb -0.16 -2.34 0.11 0.00 0.56 0.00 0.00 36.38 34.56 1r64 s VAL 512 CO 0.08 -0.40 0.14 -0.62 -0.31 0.00 0.00 175.10 174.00 1r64 s ASP 513 N -3.52 3.78 -0.13 4.85 2.15 -0.56 -0.08 116.67 123.16 1r64 s ASP 513 Ca 0.30 -1.89 -0.01 0.00 0.43 0.00 0.00 52.55 51.38 1r64 s ASP 513 Cb -0.05 -0.80 0.04 0.00 -0.30 0.00 0.00 42.92 41.81 1r64 s ASP 513 CO 0.15 -0.37 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.12 1r64 s ILE 514 N 1.32 0.81 0.32 4.11 1.01 0.17 -0.78 121.20 128.16 1r64 s ILE 514 Ca 0.12 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.25 1r64 s ILE 514 Cb -0.19 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 1r64 s ILE 514 CO -0.18 0.17 0.79 -1.81 0.00 0.00 0.00 174.94 173.91 1r64 s ASP 515 N 1.77 6.92 -0.09 3.58 1.01 -0.39 0.19 116.67 129.66 1r64 s ASP 515 Ca 0.03 1.44 -0.06 0.00 0.71 0.00 0.00 52.55 54.66 1r64 s ASP 515 Cb -0.14 -2.43 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1r64 s ASP 515 CO -0.07 -0.17 0.22 0.42 0.21 0.00 0.00 175.17 175.77 1r64 s THR 516 N -1.89 -0.02 0.21 -1.27 -4.23 -1.26 -0.84 115.64 106.33 1r64 s THR 516 Ca 0.53 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 1r64 s THR 516 Cb -0.12 -0.32 -0.06 0.00 1.34 0.00 0.00 72.50 73.34 1r64 s THR 516 CO 0.18 0.03 1.51 -0.33 -0.54 0.00 0.00 174.62 175.47 1r64 h GLU 517 N 6.48 0.39 -2.58 3.99 5.08 -1.68 -3.38 114.58 122.88 1r64 h GLU 517 Ca -0.33 -0.27 -0.49 0.00 -1.00 0.00 0.00 59.36 57.27 1r64 h GLU 517 Cb 1.17 0.04 -0.38 0.00 0.50 0.00 0.00 28.75 30.09 1r64 h GLU 517 CO 0.38 0.88 -0.75 0.42 -1.00 0.00 0.00 179.01 178.94 1r64 s ILE 518 N -3.82 -0.13 0.24 3.13 1.01 -1.25 -4.14 121.20 116.24 1r64 s ILE 518 Ca -0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 1r64 s ILE 518 Cb 0.11 -0.99 0.20 0.00 0.01 0.00 0.00 42.46 41.80 1r64 s ILE 518 CO 0.82 -0.70 1.83 -0.09 0.00 0.00 0.00 174.94 176.80 1r64 h ARG 519 N 8.14 0.84 0.00 2.79 2.43 -1.34 -2.90 114.38 124.34 1r64 h ARG 519 Ca -0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1r64 h ARG 519 Cb 1.02 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1r64 h ARG 519 CO 0.38 0.56 0.12 0.78 -1.51 0.00 0.00 179.97 180.31 1r64 h GLY 520 N 0.87 0.00 -2.93 2.80 0.00 -1.21 -0.90 103.07 101.69 1r64 h GLY 520 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.61 1r64 h GLY 520 CO -0.20 0.00 0.09 -1.30 0.00 0.00 0.00 176.54 175.13 1r64 n THR 521 N -2.53 2.69 -4.16 4.70 -2.24 -1.09 -0.63 114.28 111.01 1r64 n THR 521 Ca -0.02 -1.73 -0.34 0.00 -2.27 0.00 0.00 64.05 59.69 1r64 n THR 521 Cb 0.17 -0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.91 3.49 0.14 4.28 2.01 -0.35 -0.08 115.64 122.23 1r64 s THR 522 Ca 0.51 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1r64 s THR 522 Cb 0.40 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1r64 s THR 522 CO 0.12 0.45 -0.10 0.42 -0.69 0.00 0.00 174.62 174.83 1r64 s THR 523 N 1.04 3.28 -0.07 -0.82 -4.23 -0.38 -4.25 115.64 110.20 1r64 s THR 523 Ca 0.01 -1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1r64 s THR 523 Cb -0.15 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.15 1r64 s THR 523 CO 0.00 -0.00 0.04 -0.69 -0.54 0.00 0.00 174.62 173.43 1r64 s VAL 524 N -1.46 0.08 0.23 2.29 1.01 -0.00 -1.77 120.40 120.77 1r64 s VAL 524 Ca 0.23 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.54 1r64 s VAL 524 Cb -0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1r64 s VAL 524 CO 0.14 0.14 -0.18 -1.81 0.00 0.00 0.00 175.10 173.39 1r64 s ASP 525 N 2.09 3.71 -0.07 3.32 1.01 0.25 -0.93 116.67 126.05 1r64 s ASP 525 Ca 0.04 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.45 1r64 s ASP 525 Cb -0.13 -0.39 0.02 0.00 1.01 0.00 0.00 42.92 43.43 1r64 s ASP 525 CO -0.05 0.08 -0.08 -0.22 0.21 0.00 0.00 175.17 175.12 1r64 s LEU 526 N -3.07 1.35 -0.15 1.23 2.96 -0.56 -0.90 118.68 119.53 1r64 s LEU 526 Ca 0.25 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1r64 s LEU 526 Cb -0.07 -0.69 -0.00 0.00 0.50 0.00 0.00 46.19 45.92 1r64 s LEU 526 CO 0.13 -0.05 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.34 1r64 s ILE 527 N 1.12 2.74 0.72 6.68 1.01 0.58 -1.13 121.20 132.93 1r64 s ILE 527 Ca -0.07 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1r64 s ILE 527 Cb -0.14 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.24 1r64 s ILE 527 CO -0.01 0.51 1.05 -0.94 0.00 0.00 0.00 174.94 175.55 1r64 s SER 528 N 0.73 4.75 0.46 3.58 1.04 -0.15 -1.16 113.70 122.95 1r64 s SER 528 Ca -0.06 0.51 0.21 0.00 0.48 0.00 0.00 55.95 57.08 1r64 s SER 528 Cb -0.15 -1.12 1.21 0.00 0.10 0.00 0.00 66.02 66.05 1r64 s SER 528 CO 0.01 -1.66 1.90 -0.65 0.98 0.00 0.00 173.24 173.82 1r64 h PRO 529 N -0.69 0.26 -0.12 4.02 0.11 -1.76 0.11 132.00 133.94 1r64 h PRO 529 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r64 h PRO 529 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1r64 h PRO 529 CO 0.61 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.57 1r64 n ALA 530 N -2.58 2.54 -0.63 -0.75 0.00 -1.26 -4.86 120.51 112.97 1r64 n ALA 530 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1r64 n ALA 530 Cb 0.70 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.11 0.75 3.71 0.00 0.00 0.40 -5.02 105.19 106.13 1r64 n GLY 531 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.65 3.38 -0.02 -0.61 1.01 -1.26 -4.71 121.20 116.33 1r64 s ILE 532 Ca 0.00 0.92 0.02 0.00 0.00 0.00 0.00 60.65 61.59 1r64 s ILE 532 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1r64 s ILE 532 CO 0.00 0.04 -0.05 -0.51 0.00 0.00 0.00 174.94 174.43 1r64 s ILE 533 N 1.61 3.83 -0.16 2.92 2.07 -1.26 -0.98 121.20 129.24 1r64 s ILE 533 Ca 0.65 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 1r64 s ILE 533 Cb -0.36 -2.65 0.02 0.00 0.13 0.00 0.00 42.46 39.61 1r64 s ILE 533 CO 0.29 0.46 -0.14 -0.44 -1.91 0.00 0.00 174.94 173.20 1r64 s SER 534 N -1.26 2.79 -0.90 4.50 0.01 -0.28 -4.99 113.70 113.56 1r64 s SER 534 Ca 0.16 -0.54 -0.19 0.00 1.31 0.00 0.00 55.95 56.69 1r64 s SER 534 Cb -0.11 -1.19 0.12 0.00 0.21 0.00 0.00 66.02 65.05 1r64 s SER 534 CO 0.06 -0.07 1.11 0.20 0.41 0.00 0.00 173.24 174.96 1r64 s ASN 535 N 1.47 6.58 -0.03 2.44 0.02 -1.26 -1.50 114.94 122.66 1r64 s ASN 535 Ca 0.04 -1.92 -0.21 0.00 -1.02 0.00 0.00 52.86 49.75 1r64 s ASN 535 Cb -0.13 -2.40 -0.14 0.00 0.02 0.00 0.00 41.25 38.59 1r64 s ASN 535 CO -0.10 -1.11 0.95 -0.07 0.02 0.00 0.00 177.10 176.79 1r64 h LEU 536 N 10.55 -0.34 -8.63 0.60 3.38 -1.39 -3.39 115.31 116.10 1r64 h LEU 536 Ca 0.11 -0.20 -0.65 0.00 0.09 0.00 0.00 57.88 57.23 1r64 h LEU 536 Cb 1.03 0.09 -0.26 0.00 0.09 0.00 0.00 40.66 41.61 1r64 h LEU 536 CO 1.12 0.12 -0.73 -0.83 0.09 0.00 0.00 178.44 178.21 1r64 s GLY 537 N -2.97 1.60 0.38 0.83 0.00 -0.10 -4.79 107.32 102.25 1r64 s GLY 537 Ca -0.12 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 43.74 1r64 s GLY 537 CO 0.44 -0.04 0.00 -1.34 0.00 0.00 0.00 173.10 172.17 1r64 s VAL 538 N 0.57 1.84 0.02 1.40 -7.23 -1.26 -0.82 120.40 114.93 1r64 s VAL 538 Ca -0.06 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.77 1r64 s VAL 538 Cb -0.15 -2.88 -0.07 0.00 0.56 0.00 0.00 36.38 33.85 1r64 s VAL 538 CO 0.03 -0.05 1.55 -0.69 -0.31 0.00 0.00 175.10 175.63 1r64 s VAL 539 N -2.84 3.39 -0.42 1.32 1.01 -1.26 -4.74 120.40 116.86 1r64 s VAL 539 Ca 0.35 0.77 0.03 0.00 0.00 0.00 0.00 61.98 63.13 1r64 s VAL 539 Cb 0.08 -3.49 0.12 0.00 0.00 0.00 0.00 36.38 33.09 1r64 s VAL 539 CO 0.17 -0.01 0.17 -0.13 0.00 0.00 0.00 175.10 175.29 1r64 s ARG 540 N 2.71 1.54 0.27 2.72 0.52 0.20 -4.94 118.95 121.98 1r64 s ARG 540 Ca 0.70 -2.09 -0.04 0.00 -0.52 0.00 0.00 55.73 53.78 1r64 s ARG 540 Cb -0.35 -2.96 0.55 0.00 0.52 0.00 0.00 34.95 32.71 1r64 s ARG 540 CO 0.29 -1.05 1.59 -1.35 0.02 0.00 0.00 175.30 174.81 1r64 h PRO 541 N 7.10 0.04 0.00 3.54 0.11 -1.84 -0.80 132.00 140.14 1r64 h PRO 541 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1r64 h PRO 541 Cb 0.96 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1r64 h PRO 541 CO 0.57 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1r64 h ARG 542 N 0.04 0.00 -6.41 1.05 3.08 -1.80 -3.43 114.38 106.91 1r64 h ARG 542 Ca 0.49 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.96 1r64 h ARG 542 Cb 0.90 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.86 1r64 h ARG 542 CO -0.84 0.00 0.78 0.34 -1.07 0.00 0.00 179.97 179.17 1r64 s ASP 543 N -4.94 6.53 -0.16 7.04 -1.08 -0.31 -4.82 116.67 118.93 1r64 s ASP 543 Ca 0.04 0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.42 1r64 s ASP 543 Cb 0.09 -2.50 0.35 0.00 -1.46 0.00 0.00 42.92 39.39 1r64 s ASP 543 CO 0.49 -1.22 1.18 1.33 0.52 0.00 0.00 175.17 177.47 1r64 n VAL 544 N 6.61 1.97 -1.94 1.11 0.24 -1.26 -0.91 118.33 124.15 1r64 n VAL 544 Ca 0.08 -2.65 -0.36 0.00 -2.04 0.00 0.00 64.34 59.37 1r64 n VAL 544 Cb 0.49 -0.21 0.04 0.00 -1.47 0.00 0.00 33.84 32.69 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 -2.99 5.03 -0.00 -1.34 0.15 -1.26 -4.63 113.70 108.65 1r64 s SER 545 Ca 0.34 2.46 0.12 0.00 0.70 0.00 0.00 55.95 59.57 1r64 s SER 545 Cb 0.32 -2.60 0.34 0.00 -1.71 0.00 0.00 66.02 62.37 1r64 s SER 545 CO -0.02 -1.71 1.29 -1.54 1.20 0.00 0.00 173.24 172.46 1r64 n SER 546 N -1.67 3.05 0.09 5.45 3.41 -1.26 -1.19 113.62 121.49 1r64 n SER 546 Ca 0.14 -2.02 0.13 0.00 -0.26 0.00 0.00 58.87 56.86 1r64 n SER 546 Cb 0.49 -0.26 0.29 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.61 0.29 0.00 4.33 1.02 -1.26 -4.54 120.64 121.09 1r64 n GLU 547 Ca 0.13 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1r64 n GLU 547 Cb 0.45 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.32 0.61 3.20 0.62 0.00 -1.26 -4.40 105.19 105.27 1r64 n GLY 548 Ca 0.04 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 3.51 -0.88 1.61 0.40 0.13 -4.94 117.98 117.80 1r64 s PHE 549 Ca 0.00 -2.21 -0.18 0.00 -0.60 0.00 0.00 56.93 53.94 1r64 s PHE 549 Cb 0.00 -3.47 0.14 0.00 0.51 0.00 0.00 43.02 40.20 1r64 s PHE 549 CO 0.00 -0.94 1.03 0.15 0.70 0.00 0.00 175.22 176.16 1r64 s LYS 550 N 0.56 3.55 -1.30 0.44 -0.14 -1.26 -0.65 119.74 120.94 1r64 s LYS 550 Ca 0.13 -1.84 -0.06 0.00 -1.36 0.00 0.00 55.97 52.84 1r64 s LYS 550 Cb -0.20 -4.77 0.01 0.00 -1.68 0.00 0.00 37.83 31.19 1r64 s LYS 550 CO -0.04 -1.67 1.12 -0.25 -0.76 0.00 0.00 175.35 173.75 1r64 n ASP 551 N 6.09 -4.85 -4.78 2.83 8.00 0.89 -4.98 116.55 119.74 1r64 n ASP 551 Ca 0.19 -0.57 -0.39 0.00 0.71 0.00 0.00 54.79 54.73 1r64 n ASP 551 Cb 0.48 -5.07 -0.06 0.00 -0.02 0.00 0.00 41.12 36.45 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 -3.33 3.80 -0.26 1.24 -0.11 -0.90 -4.78 118.94 114.60 1r64 s TRP 552 Ca 0.38 1.39 -0.08 0.00 1.22 0.00 0.00 56.10 59.01 1r64 s TRP 552 Cb -0.17 -2.64 -0.03 0.00 -1.50 0.00 0.00 33.47 29.13 1r64 s TRP 552 CO 0.73 0.48 0.09 0.99 -4.62 0.00 0.00 176.95 174.62 1r64 s THR 553 N -0.79 4.45 0.38 5.86 2.01 -1.26 -1.10 115.64 125.18 1r64 s THR 553 Ca 0.33 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 1r64 s THR 553 Cb -0.20 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1r64 s THR 553 CO 0.21 0.30 0.60 -0.36 -0.69 0.00 0.00 174.62 174.69 1r64 s PHE 554 N 1.63 3.52 0.03 4.92 0.40 0.17 -4.90 117.98 123.75 1r64 s PHE 554 Ca 0.06 0.46 -0.00 0.00 -0.60 0.00 0.00 56.93 56.85 1r64 s PHE 554 Cb -0.15 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1r64 s PHE 554 CO 0.05 0.03 -0.03 1.41 0.70 0.00 0.00 175.22 177.37 1r64 s MET 555 N -4.41 0.43 -0.09 0.44 1.75 -1.26 -0.99 119.30 115.17 1r64 s MET 555 Ca 0.42 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 53.92 1r64 s MET 555 Cb -0.10 0.10 0.03 0.00 2.84 0.00 0.00 34.83 37.70 1r64 s MET 555 CO 0.38 -0.06 0.30 0.45 -0.65 0.00 0.00 175.02 175.44 1r64 s SER 556 N -1.93 -0.27 0.00 1.11 0.15 0.30 -3.89 113.70 109.16 1r64 s SER 556 Ca -0.08 0.45 0.07 0.00 0.70 0.00 0.00 55.95 57.10 1r64 s SER 556 Cb -0.04 0.54 0.11 0.00 -1.71 0.00 0.00 66.02 64.91 1r64 s SER 556 CO -0.04 -0.20 0.87 1.33 1.20 0.00 0.00 173.24 176.41 1r64 n VAL 557 N 2.46 0.31 0.30 4.45 0.24 -0.08 -1.20 118.33 124.81 1r64 n VAL 557 Ca -0.15 -0.66 0.16 0.00 -2.04 0.00 0.00 64.34 61.65 1r64 n VAL 557 Cb 0.57 0.95 0.72 0.00 -1.47 0.00 0.00 33.84 34.62 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 1.44 1.00 -0.58 2.33 0.00 -1.87 -2.20 119.26 119.38 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 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 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 -2.68 1.25 -1.72 0.00 8.25 -1.26 -4.66 115.22 114.39 1r64 n HIS 559 Ca -0.00 -0.61 -0.42 0.00 -0.26 0.00 0.00 57.72 56.43 1r64 n HIS 559 Cb 0.18 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1r64 n HIS 559 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1r64 s TRP 560 N -1.73 2.89 0.00 4.41 -0.11 -0.83 -1.92 118.94 121.65 1r64 s TRP 560 Ca 0.46 0.33 0.00 0.00 1.22 0.00 0.00 56.10 58.11 1r64 s TRP 560 Cb 0.30 -4.15 0.00 0.00 -1.50 0.00 0.00 33.47 28.12 1r64 s TRP 560 CO 0.23 -4.36 0.00 0.41 -4.62 0.00 0.00 176.95 168.61 1r64 n GLY 561 N 3.99 2.64 3.78 5.86 0.00 0.30 -3.98 105.19 117.80 1r64 n GLY 561 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.82 3.11 0.00 1.61 2.02 -0.81 -4.68 118.70 119.14 1r64 s GLU 562 Ca 0.00 1.37 0.26 0.00 0.02 0.00 0.00 54.97 56.62 1r64 s GLU 562 Cb 0.00 -1.99 0.74 0.00 0.10 0.00 0.00 34.13 32.98 1r64 s GLU 562 CO 0.00 -1.00 1.58 0.27 0.02 0.00 0.00 175.26 176.13 1r64 n ASN 563 N -2.03 0.34 0.00 -0.19 0.23 -1.26 -0.16 115.26 112.19 1r64 n ASN 563 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 1r64 n ASN 563 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 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 1.50 2.99 3.72 4.83 0.00 -1.26 -4.74 105.19 112.21 1r64 n GLY 564 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.54 3.18 -1.20 1.61 1.01 -1.26 -4.66 120.40 117.54 1r64 s VAL 565 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1r64 s VAL 565 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1r64 s VAL 565 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1r64 n GLY 566 N 3.52 0.62 3.75 4.51 0.00 0.43 -4.76 105.19 113.26 1r64 n GLY 566 Ca 0.12 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 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 6.75 -0.14 1.61 1.01 -1.26 -0.32 116.67 120.31 1r64 s ASP 567 Ca 0.00 0.89 -0.00 0.00 0.71 0.00 0.00 52.55 54.15 1r64 s ASP 567 Cb 0.00 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 1r64 s ASP 567 CO 0.00 0.07 -0.13 0.26 0.21 0.00 0.00 175.17 175.58 1r64 s TRP 568 N 0.22 2.82 -0.02 4.23 0.52 0.35 -2.29 118.94 124.77 1r64 s TRP 568 Ca 0.26 -0.76 0.08 0.00 0.02 0.00 0.00 56.10 55.70 1r64 s TRP 568 Cb -0.16 -1.88 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1r64 s TRP 568 CO 0.12 -0.30 -0.24 0.21 0.02 0.00 0.00 176.95 176.75 1r64 s LYS 569 N 0.55 2.13 -0.06 4.98 2.20 -0.31 -1.16 119.74 128.08 1r64 s LYS 569 Ca -0.08 -0.92 0.03 0.00 -0.36 0.00 0.00 55.97 54.65 1r64 s LYS 569 Cb -0.16 -2.08 -0.02 0.00 -1.51 0.00 0.00 37.83 34.06 1r64 s LYS 569 CO 0.04 0.56 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.93 1r64 s ILE 570 N -0.64 2.92 -0.14 5.43 2.07 -0.33 -0.30 121.20 130.20 1r64 s ILE 570 Ca 0.10 -0.76 -0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1r64 s ILE 570 Cb -0.10 -2.14 0.03 0.00 0.13 0.00 0.00 42.46 40.37 1r64 s ILE 570 CO -0.00 0.58 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.97 1r64 s LYS 571 N -0.51 1.79 -0.08 3.50 1.02 -0.08 -1.81 119.74 123.57 1r64 s LYS 571 Ca 0.07 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1r64 s LYS 571 Cb -0.12 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.31 1r64 s LYS 571 CO 0.01 -0.29 -0.15 0.08 -0.92 0.00 0.00 175.35 174.08 1r64 s VAL 572 N 1.61 2.91 0.20 3.17 1.01 0.17 -0.58 120.40 128.88 1r64 s VAL 572 Ca 0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1r64 s VAL 572 Cb -0.13 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.12 1r64 s VAL 572 CO -0.09 0.56 0.56 -1.59 0.00 0.00 0.00 175.10 174.54 1r64 s LYS 573 N -0.26 1.40 -0.10 2.72 -2.85 -0.73 -1.02 119.74 118.91 1r64 s LYS 573 Ca 0.01 -0.80 -0.02 0.00 -1.00 0.00 0.00 55.97 54.16 1r64 s LYS 573 Cb -0.13 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1r64 s LYS 573 CO 0.03 -0.60 -0.00 -0.08 0.10 0.00 0.00 175.35 174.79 1r64 s THR 574 N -3.85 4.27 -2.44 3.79 -1.32 -1.26 -1.25 115.64 113.58 1r64 s THR 574 Ca 0.08 -0.26 0.22 0.00 -1.21 0.00 0.00 61.69 60.52 1r64 s THR 574 Cb -0.02 -2.81 0.42 0.00 -1.51 0.00 0.00 72.50 68.59 1r64 s THR 574 CO -0.04 0.59 1.45 0.35 -2.21 0.00 0.00 174.62 174.76 1r64 n THR 575 N 2.33 0.36 -3.66 5.08 -2.24 0.89 -4.11 114.28 112.93 1r64 n THR 575 Ca -0.18 -0.58 -0.22 0.00 -2.27 0.00 0.00 64.05 60.79 1r64 n THR 575 Cb 0.53 0.79 -0.18 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.64 0.03 0.21 -0.78 2.56 -1.26 -4.95 118.70 112.88 1r64 s GLU 576 Ca 0.36 0.19 -0.32 0.00 0.00 0.00 0.00 54.97 55.20 1r64 s GLU 576 Cb 0.21 -1.01 -0.14 0.00 2.00 0.00 0.00 34.13 35.19 1r64 s GLU 576 CO 0.30 -0.45 1.43 0.09 -0.56 0.00 0.00 175.26 176.07 1r64 n ASN 577 N 5.28 2.72 0.00 -1.70 3.02 -1.26 -0.76 115.26 122.55 1r64 n ASN 577 Ca -0.05 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 1r64 n ASN 577 Cb 0.50 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 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 2.42 2.97 3.50 7.41 0.00 0.32 -4.99 105.19 116.83 1r64 n GLY 578 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.80 2.86 0.26 1.61 3.76 0.06 -4.97 115.29 116.07 1r64 s HIS 579 Ca 0.00 -1.19 -0.29 0.00 -0.15 0.00 0.00 55.06 53.42 1r64 s HIS 579 Cb 0.00 -4.49 -0.09 0.00 1.11 0.00 0.00 32.58 29.11 1r64 s HIS 579 CO 0.00 -1.70 1.17 0.50 -0.85 0.00 0.00 174.74 173.87 1r64 s ARG 580 N 3.70 4.54 0.02 1.40 3.52 -1.26 -4.53 118.95 126.34 1r64 s ARG 580 Ca 0.40 1.91 0.05 0.00 -0.13 0.00 0.00 55.73 57.96 1r64 s ARG 580 Cb -0.02 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1r64 s ARG 580 CO -0.09 0.04 -0.15 0.96 -0.81 0.00 0.00 175.30 175.25 1r64 s ILE 581 N -0.81 1.20 -0.30 4.11 -4.36 -0.05 -2.05 121.20 118.94 1r64 s ILE 581 Ca 0.48 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 60.01 1r64 s ILE 581 Cb -0.34 -1.05 0.09 0.00 1.25 0.00 0.00 42.46 42.41 1r64 s ILE 581 CO 0.42 0.15 0.01 -1.81 0.24 0.00 0.00 174.94 173.95 1r64 s ASP 582 N -0.84 4.45 -0.64 4.36 1.01 -0.02 -2.03 116.67 122.96 1r64 s ASP 582 Ca 0.04 -1.78 -0.26 0.00 0.71 0.00 0.00 52.55 51.26 1r64 s ASP 582 Cb -0.07 -1.43 0.04 0.00 1.01 0.00 0.00 42.92 42.46 1r64 s ASP 582 CO 0.01 -0.32 1.15 0.12 0.21 0.00 0.00 175.17 176.34 1r64 s PHE 583 N 1.12 2.53 -0.15 4.23 5.36 -0.10 -1.26 117.98 129.71 1r64 s PHE 583 Ca 0.04 0.06 -0.21 0.00 -0.96 0.00 0.00 56.93 55.87 1r64 s PHE 583 Cb -0.19 -4.46 -0.18 0.00 -0.34 0.00 0.00 43.02 37.85 1r64 s PHE 583 CO -0.10 -1.73 0.45 0.45 -1.46 0.00 0.00 175.22 172.83 1r64 h HIS 584 N 9.68 0.00 -2.72 10.12 3.86 -1.20 0.35 115.15 135.24 1r64 h HIS 584 Ca -0.27 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.06 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 0.85 0.34 -1.54 0.86 0.00 0.00 177.93 179.48 1r64 s SER 585 N -6.20 -0.22 0.01 2.45 1.04 -1.09 -1.27 113.70 108.42 1r64 s SER 585 Ca -0.17 -0.53 -0.19 0.00 0.48 0.00 0.00 55.95 55.54 1r64 s SER 585 Cb -0.00 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1r64 s SER 585 CO 0.51 -1.16 0.42 -1.66 0.98 0.00 0.00 173.24 172.33 1r64 s TRP 586 N -3.64 -0.30 -0.09 5.02 1.48 -0.97 -1.49 118.94 118.95 1r64 s TRP 586 Ca 0.12 0.38 -0.03 0.00 -1.06 0.00 0.00 56.10 55.51 1r64 s TRP 586 Cb -0.04 0.21 0.04 0.00 -1.16 0.00 0.00 33.47 32.52 1r64 s TRP 586 CO 0.05 -0.52 0.05 0.50 -4.06 0.00 0.00 176.95 172.98 1r64 s ARG 587 N -1.89 0.17 0.05 3.25 3.52 -0.07 -1.67 118.95 122.31 1r64 s ARG 587 Ca -0.09 0.15 -0.23 0.00 -0.13 0.00 0.00 55.73 55.43 1r64 s ARG 587 Cb -0.02 -1.04 -0.06 0.00 -1.56 0.00 0.00 34.95 32.27 1r64 s ARG 587 CO 0.02 -0.43 0.70 -1.17 -0.81 0.00 0.00 175.30 173.61 1r64 s LEU 588 N 2.09 4.47 -0.02 -0.88 2.96 -1.26 -1.83 118.68 124.21 1r64 s LEU 588 Ca 0.04 1.38 0.03 0.00 -0.22 0.00 0.00 54.13 55.36 1r64 s LEU 588 Cb -0.13 -3.12 -0.00 0.00 0.50 0.00 0.00 46.19 43.43 1r64 s LEU 588 CO -0.05 0.09 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.42 1r64 s LYS 589 N -0.35 0.99 -0.13 1.98 1.02 -0.45 -1.02 119.74 121.78 1r64 s LYS 589 Ca 0.35 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.96 1r64 s LYS 589 Cb -0.20 -0.93 -0.01 0.00 -0.52 0.00 0.00 37.83 36.17 1r64 s LYS 589 CO 0.21 0.20 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.17 1r64 s LEU 590 N -0.10 2.51 -0.02 3.17 1.02 -0.17 -1.89 118.68 123.20 1r64 s LEU 590 Ca 0.01 -0.41 0.07 0.00 0.02 0.00 0.00 54.13 53.82 1r64 s LEU 590 Cb -0.06 -1.55 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 1r64 s LEU 590 CO 0.00 0.15 -0.22 -0.36 0.02 0.00 0.00 176.35 175.94 1r64 s PHE 591 N 0.43 2.46 0.00 0.29 0.40 -0.27 -0.22 117.98 121.08 1r64 s PHE 591 Ca -0.12 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1r64 s PHE 591 Cb -0.16 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1r64 s PHE 591 CO 0.06 0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.45 1r64 n GLY 592 N 2.29 1.12 3.78 4.36 0.00 -0.55 -0.13 105.19 116.06 1r64 n GLY 592 Ca -0.16 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.46 4.54 0.61 1.61 2.12 -0.62 -1.12 118.70 125.38 1r64 s GLU 593 Ca 0.00 1.12 -0.10 0.00 0.36 0.00 0.00 54.97 56.35 1r64 s GLU 593 Cb 0.00 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1r64 s GLU 593 CO 0.00 0.56 0.99 -1.54 -0.54 0.00 0.00 175.26 174.74 1r64 s SER 594 N -1.09 6.13 -0.02 -1.70 1.04 -0.78 -0.98 113.70 116.30 1r64 s SER 594 Ca 0.35 1.29 -0.20 0.00 0.48 0.00 0.00 55.95 57.87 1r64 s SER 594 Cb -0.23 -2.35 -0.29 0.00 0.10 0.00 0.00 66.02 63.25 1r64 s SER 594 CO 0.26 -0.88 0.99 0.40 0.98 0.00 0.00 173.24 174.99 1r64 h ILE 595 N -0.26 1.46 -3.55 -1.02 2.04 -1.16 -3.41 117.51 111.60 1r64 h ILE 595 Ca -0.45 -2.37 -0.59 0.00 1.00 0.00 0.00 64.86 62.45 1r64 h ILE 595 Cb 1.20 2.94 -0.38 0.00 -0.74 0.00 0.00 36.82 39.84 1r64 h ILE 595 CO 0.62 0.68 -0.78 -0.62 0.00 0.00 0.00 178.15 178.05 1r64 s ASP 596 N -6.95 3.62 0.26 1.72 -1.08 -1.26 -5.02 116.67 107.95 1r64 s ASP 596 Ca -0.13 -1.07 -0.03 0.00 -0.52 0.00 0.00 52.55 50.80 1r64 s ASP 596 Cb 0.02 -1.08 0.37 0.00 -1.46 0.00 0.00 42.92 40.78 1r64 s ASP 596 CO 0.84 -0.24 1.88 0.28 0.52 0.00 0.00 175.17 178.46 1r64 h SER 597 N 8.01 1.02 -0.38 -0.34 0.02 -1.89 -1.91 113.55 118.08 1r64 h SER 597 Ca -0.19 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1r64 h SER 597 Cb 1.08 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1r64 h SER 597 CO 0.40 0.66 0.30 0.77 -1.14 0.00 0.00 176.83 177.83 1r64 h SER 598 N 1.16 0.00 0.12 3.07 4.64 -1.99 -2.38 113.55 118.17 1r64 h SER 598 Ca 0.41 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.48 1r64 h SER 598 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1r64 h SER 598 CO -0.16 0.00 -1.25 0.11 -0.87 0.00 0.00 176.83 174.65 1r64 h LYS 599 N 0.00 0.25 -6.47 4.77 1.57 -1.79 -3.44 116.57 111.46 1r64 h LYS 599 Ca 0.18 -0.42 -0.57 0.00 -1.87 0.00 0.00 60.65 57.97 1r64 h LYS 599 Cb 0.78 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 1r64 h LYS 599 CO -0.00 1.20 1.10 -0.08 -0.57 0.00 0.00 179.45 181.10 1r64 s THR 600 N -2.46 3.85 0.00 -0.16 -1.32 -0.90 -5.13 115.64 109.52 1r64 s THR 600 Ca -0.19 0.88 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 1r64 s THR 600 Cb 0.04 -4.09 0.00 0.00 -1.51 0.00 0.00 72.50 66.94 1r64 s THR 600 CO 0.78 -0.66 0.00 -1.84 -2.21 0.00 0.00 174.62 170.69