#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qui s ILE 98 N 0.00 3.12 -0.58 -0.61 1.01 -1.26 -4.97 121.20 117.90 2qui s ILE 98 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.49 2qui s ILE 98 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.81 2qui s ILE 98 CO 0.00 0.24 1.09 -0.62 0.00 0.00 0.00 174.94 175.65 2qui s ASP 99 N -0.76 6.37 0.37 3.58 -1.08 -1.26 -4.88 116.67 119.01 2qui s ASP 99 Ca 0.48 -0.16 0.20 0.00 -0.52 0.00 0.00 52.55 52.55 2qui s ASP 99 Cb -0.35 -2.50 0.42 0.00 -1.46 0.00 0.00 42.92 39.03 2qui s ASP 99 CO 0.46 -1.41 1.61 1.88 0.52 0.00 0.00 175.17 178.23 2qui h TYR 100 N 9.49 0.00 -0.38 -5.34 -1.99 -1.99 -2.95 116.97 113.81 2qui h TYR 100 Ca -0.26 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.39 2qui h TYR 100 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2qui h TYR 100 CO 0.99 0.31 -0.10 -0.44 -0.00 0.00 0.00 178.16 178.93 2qui h ASP 101 N 0.00 0.75 1.08 3.88 3.45 -2.00 0.26 116.42 123.84 2qui h ASP 101 Ca -0.00 -0.36 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2qui h ASP 101 Cb 1.09 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2qui h ASP 101 CO 0.04 0.94 0.00 0.50 -1.57 0.00 0.00 179.24 179.15 2qui h LYS 102 N 0.55 0.00 0.17 3.56 3.64 -1.98 -2.73 116.57 119.78 2qui h LYS 102 Ca 0.10 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.23 2qui h LYS 102 Cb 0.61 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2qui h LYS 102 CO 0.04 0.00 -1.09 1.25 -2.27 0.00 0.00 179.45 177.38 2qui h LEU 103 N 0.00 0.65 -1.28 5.20 6.46 -1.22 -2.51 115.31 122.61 2qui h LEU 103 Ca 0.00 -0.92 0.05 0.00 -0.12 0.00 0.00 57.88 56.89 2qui h LEU 103 Cb 0.54 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 2qui h LEU 103 CO 0.00 1.52 0.51 0.40 -0.62 0.00 0.00 178.44 180.26 2qui h ILE 104 N -0.11 1.07 -0.04 4.05 2.04 -0.67 -0.44 117.51 123.40 2qui h ILE 104 Ca -0.18 -0.31 -0.23 0.00 1.00 0.00 0.00 64.86 65.14 2qui h ILE 104 Cb 1.84 0.10 0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2qui h ILE 104 CO 0.20 0.16 -0.85 1.62 0.00 0.00 0.00 178.15 179.28 2qui h VAL 105 N 0.89 1.31 -0.68 1.67 3.04 -1.55 0.05 116.25 120.98 2qui h VAL 105 Ca 0.33 -2.11 -0.00 0.00 -1.01 0.00 0.00 66.70 63.90 2qui h VAL 105 Cb 0.16 2.31 -0.03 0.00 -2.01 0.00 0.00 31.29 31.72 2qui h VAL 105 CO -0.11 0.65 0.41 0.03 -1.01 0.00 0.00 177.57 177.54 2qui h ARG 106 N 0.31 0.93 0.00 4.17 -0.00 -0.97 -2.35 114.38 116.47 2qui h ARG 106 Ca -0.09 -0.09 0.00 0.00 -0.50 0.00 0.00 59.98 59.30 2qui h ARG 106 Cb 1.51 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 31.29 2qui h ARG 106 CO 0.17 0.66 0.00 0.74 0.00 0.00 0.00 179.97 181.54 2qui h PHE 107 N 0.93 0.00 -0.26 3.04 -1.00 -1.12 -3.47 116.94 115.06 2qui h PHE 107 Ca 0.24 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.91 2qui h PHE 107 Cb -0.02 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.49 2qui h PHE 107 CO -0.01 0.00 -0.10 0.41 -1.61 0.00 0.00 178.31 177.00 2qui n GLY 108 N 0.95 0.79 0.00 -1.45 0.00 -0.08 -5.03 105.19 100.38 2qui n GLY 108 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2qui n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qui n SER 109 N 0.93 0.00 -4.26 1.61 3.41 -0.67 -5.02 113.62 109.63 2qui n SER 109 Ca -0.05 -0.64 -0.27 0.00 -0.26 0.00 0.00 58.87 57.65 2qui n SER 109 Cb 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 2qui n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2qui s SER 110 N -1.00 2.57 0.27 4.04 0.01 -0.12 -4.79 113.70 114.69 2qui s SER 110 Ca 0.00 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.49 2qui s SER 110 Cb 0.00 -0.24 -0.09 0.00 0.21 0.00 0.00 66.02 65.89 2qui s SER 110 CO 0.00 0.21 0.96 -0.75 0.41 0.00 0.00 173.24 174.07 2qui s LYS 111 N -0.94 4.74 -0.56 12.44 2.20 -1.26 -0.10 119.74 136.26 2qui s LYS 111 Ca 0.08 1.48 -0.25 0.00 -0.36 0.00 0.00 55.97 56.92 2qui s LYS 111 Cb -0.09 -3.12 0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2qui s LYS 111 CO 0.01 0.40 1.01 0.42 -0.36 0.00 0.00 175.35 176.83 2qui s ILE 112 N -1.31 4.29 0.58 5.43 1.01 0.85 -4.83 121.20 127.21 2qui s ILE 112 Ca 0.44 0.42 0.06 0.00 0.00 0.00 0.00 60.65 61.57 2qui s ILE 112 Cb -0.24 -4.59 0.10 0.00 0.01 0.00 0.00 42.46 37.74 2qui s ILE 112 CO 0.31 -1.19 0.81 -0.90 0.00 0.00 0.00 174.94 173.96 2qui n ASP 113 N 7.73 1.75 0.04 3.58 5.68 -1.26 -4.93 116.55 129.13 2qui n ASP 113 Ca 0.03 -2.32 -0.00 0.00 -0.50 0.00 0.00 54.79 52.00 2qui n ASP 113 Cb 0.48 -0.46 0.30 0.00 -1.14 0.00 0.00 41.12 40.30 2qui n ASP 113 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2qui h LYS 114 N 0.00 0.43 0.24 0.11 3.11 -1.99 -2.14 116.57 116.35 2qui h LYS 114 Ca -0.27 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 2qui h LYS 114 Cb 1.16 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.31 2qui h LYS 114 CO 0.35 0.53 -0.25 0.93 -2.81 0.00 0.00 179.45 178.20 2qui h GLU 115 N 0.41 -0.51 -0.82 1.90 5.08 -1.99 0.59 114.58 119.25 2qui h GLU 115 Ca 0.08 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2qui h GLU 115 Cb 0.41 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2qui h GLU 115 CO 0.02 -0.34 0.54 1.25 -1.00 0.00 0.00 179.01 179.48 2qui h LEU 116 N -0.53 0.87 -0.53 1.33 5.85 -1.89 -0.86 115.31 119.54 2qui h LEU 116 Ca -0.00 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2qui h LEU 116 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2qui h LEU 116 CO -0.06 0.60 -0.33 0.40 -0.34 0.00 0.00 178.44 178.71 2qui h ILE 117 N 1.01 1.28 -0.53 4.05 2.04 -0.92 -2.19 117.51 122.26 2qui h ILE 117 Ca 0.32 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.59 2qui h ILE 117 Cb 0.03 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2qui h ILE 117 CO -0.09 0.49 -0.09 0.78 0.00 0.00 0.00 178.15 179.24 2qui h ASN 118 N 0.70 0.99 -0.99 1.72 2.35 -0.30 -2.30 115.58 117.74 2qui h ASN 118 Ca 0.07 -0.35 0.03 0.00 -0.55 0.00 0.00 56.30 55.51 2qui h ASN 118 Cb 0.88 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 2qui h ASN 118 CO 0.08 1.10 0.65 -0.09 -1.65 0.00 0.00 177.43 177.52 2qui h ARG 119 N 0.86 1.23 -0.47 0.81 2.43 -1.00 -0.52 114.38 117.72 2qui h ARG 119 Ca 0.14 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 2qui h ARG 119 Cb 0.65 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2qui h ARG 119 CO 0.04 0.81 -0.14 0.82 -1.51 0.00 0.00 179.97 180.00 2qui h ILE 120 N 1.27 1.27 -0.27 1.20 2.04 -1.19 -0.50 117.51 121.33 2qui h ILE 120 Ca 0.39 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2qui h ILE 120 Cb -0.01 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2qui h ILE 120 CO -0.12 0.43 0.12 -0.08 0.00 0.00 0.00 178.15 178.50 2qui h GLU 121 N 0.79 0.39 -0.36 2.37 4.81 -0.69 -0.29 114.58 121.59 2qui h GLU 121 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2qui h GLU 121 Cb 0.67 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2qui h GLU 121 CO 0.05 0.39 0.23 0.00 -0.73 0.00 0.00 179.01 178.96 2qui h ARG 122 N 0.29 0.48 0.00 1.92 3.08 -0.96 0.62 114.38 119.81 2qui h ARG 122 Ca 0.09 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2qui h ARG 122 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2qui h ARG 122 CO -0.01 0.32 -0.17 0.00 -1.07 0.00 0.00 179.97 179.05 2qui h ALA 123 N 1.12 1.31 0.00 0.04 0.00 -0.88 -3.18 119.26 117.68 2qui h ALA 123 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qui h ALA 123 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qui h ALA 123 CO -0.03 0.21 -1.25 0.25 0.00 0.00 0.00 179.25 178.43 2qui n THR 124 N -3.74 0.00 -1.27 0.00 -2.24 -0.14 -4.98 114.28 101.91 2qui n THR 124 Ca -0.02 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2qui n THR 124 Cb 0.28 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2qui n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qui n GLY 125 N 1.60 1.06 3.35 3.38 0.00 0.21 -4.97 105.19 109.82 2qui n GLY 125 Ca -0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 2qui n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qui s GLN 126 N -2.59 1.33 0.01 1.61 -1.52 -1.20 -5.05 119.66 112.24 2qui s GLN 126 Ca 0.00 -1.53 -0.30 0.00 -1.95 0.00 0.00 55.36 51.58 2qui s GLN 126 Cb 0.00 -1.24 -0.05 0.00 -0.22 0.00 0.00 33.01 31.50 2qui s GLN 126 CO 0.00 0.23 1.20 0.50 -0.25 0.00 0.00 175.29 176.97 2qui s ARG 127 N -3.29 4.40 0.21 2.91 3.52 -1.26 -4.45 118.95 120.98 2qui s ARG 127 Ca 0.20 1.73 -0.32 0.00 -0.13 0.00 0.00 55.73 57.21 2qui s ARG 127 Cb -0.03 -3.45 -0.12 0.00 -1.56 0.00 0.00 34.95 29.79 2qui s ARG 127 CO 0.07 -0.34 1.67 -0.35 -0.81 0.00 0.00 175.30 175.54 2qui n PRO 128 N 4.51 2.60 -1.32 5.12 -0.04 -1.26 -4.90 135.00 139.71 2qui n PRO 128 Ca 0.10 0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 64.06 2qui n PRO 128 Cb 0.46 -2.75 -0.01 0.00 -0.04 0.00 0.00 33.50 31.17 2qui n PRO 128 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2qui n HIS 129 N 3.56 -1.74 0.29 0.54 -0.00 -1.26 -4.56 115.22 112.06 2qui n HIS 129 Ca 0.15 0.69 0.15 0.00 0.46 0.00 0.00 57.72 59.17 2qui n HIS 129 Cb 0.33 -1.82 0.90 0.00 -0.12 0.00 0.00 29.99 29.29 2qui n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 2qui h HIS 130 N 0.47 0.00 -0.48 1.57 2.07 -1.95 -0.86 115.15 115.97 2qui h HIS 130 Ca -0.35 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.15 2qui h HIS 130 Cb 1.44 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.40 2qui h HIS 130 CO 0.32 0.03 0.24 0.74 -3.07 0.00 0.00 177.93 176.19 2qui h PHE 131 N 0.00 0.64 -0.04 6.12 0.04 -1.90 0.13 116.94 121.93 2qui h PHE 131 Ca -0.00 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2qui h PHE 131 Cb 0.08 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.02 2qui h PHE 131 CO 0.00 0.47 -0.15 -0.07 -0.60 0.00 0.00 178.31 177.96 2qui h LEU 132 N 0.66 0.21 -1.32 1.54 3.38 -1.43 0.10 115.31 118.46 2qui h LEU 132 Ca 0.17 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2qui h LEU 132 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2qui h LEU 132 CO -0.03 0.79 0.36 0.03 0.09 0.00 0.00 178.44 179.69 2qui h ARG 133 N -0.37 0.82 -0.61 1.13 3.08 -0.97 -2.92 114.38 114.54 2qui h ARG 133 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2qui h ARG 133 Cb 0.78 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2qui h ARG 133 CO 0.03 0.58 0.00 0.54 -1.07 0.00 0.00 179.97 180.05 2qui n ARG 134 N -4.41 2.60 -0.98 0.04 1.74 0.43 -4.95 116.66 111.12 2qui n ARG 134 Ca 0.06 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 2qui n ARG 134 Cb 0.08 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2qui n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qui n GLY 135 N 1.36 0.38 0.30 -0.13 0.00 -1.02 -4.89 105.19 101.20 2qui n GLY 135 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 2qui n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qui h ILE 136 N 0.00 1.26 -3.35 -0.61 2.04 -1.09 -3.21 117.51 112.56 2qui h ILE 136 Ca 0.00 -1.13 -0.73 0.00 1.00 0.00 0.00 64.86 64.00 2qui h ILE 136 Cb 0.27 0.83 -0.30 0.00 -0.74 0.00 0.00 36.82 36.89 2qui h ILE 136 CO 0.00 0.41 -0.36 -0.36 0.00 0.00 0.00 178.15 177.84 2qui s PHE 137 N -4.99 3.45 -0.03 1.37 0.40 -0.91 -0.61 117.98 116.65 2qui s PHE 137 Ca -0.11 -1.95 0.15 0.00 -0.60 0.00 0.00 56.93 54.42 2qui s PHE 137 Cb 0.14 -3.50 -0.23 0.00 0.51 0.00 0.00 43.02 39.93 2qui s PHE 137 CO 0.85 -0.98 0.32 1.97 0.70 0.00 0.00 175.22 178.07 2qui n PHE 138 N 4.74 0.00 -4.36 0.36 -1.74 -0.83 -4.62 117.46 111.01 2qui n PHE 138 Ca -0.05 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.62 2qui n PHE 138 Cb 0.41 -0.37 -0.11 0.00 1.52 0.00 0.00 39.48 40.93 2qui n PHE 138 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2qui s SER 139 N -3.83 2.83 0.27 5.98 0.15 -1.19 -0.11 113.70 117.80 2qui s SER 139 Ca -0.06 -0.89 -0.12 0.00 0.70 0.00 0.00 55.95 55.58 2qui s SER 139 Cb 0.09 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2qui s SER 139 CO 0.63 -0.03 0.51 -1.38 1.20 0.00 0.00 173.24 174.18 2qui s HIS 140 N -2.14 0.43 -0.09 3.44 -3.43 0.86 0.12 115.29 114.47 2qui s HIS 140 Ca 0.18 -0.80 -0.03 0.00 -0.80 0.00 0.00 55.06 53.61 2qui s HIS 140 Cb -0.05 0.21 0.04 0.00 -1.43 0.00 0.00 32.58 31.35 2qui s HIS 140 CO 0.08 -1.06 0.08 1.03 -2.00 0.00 0.00 174.74 172.87 2qui s ARG 141 N -3.76 -0.02 -2.10 -0.38 0.52 -0.04 -0.95 118.95 112.24 2qui s ARG 141 Ca 0.23 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.69 2qui s ARG 141 Cb -0.01 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.56 2qui s ARG 141 CO 0.11 -0.44 0.00 -0.25 0.02 0.00 0.00 175.30 174.74 2qui n ASP 142 N 5.30 -5.40 0.26 0.23 8.00 -1.26 -1.06 116.55 122.61 2qui n ASP 142 Ca -0.04 0.49 0.17 0.00 0.71 0.00 0.00 54.79 56.12 2qui n ASP 142 Cb 0.50 -4.64 0.91 0.00 -0.02 0.00 0.00 41.12 37.86 2qui n ASP 142 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2qui h MET 143 N 0.00 0.00 -0.10 -1.24 4.05 -1.90 1.00 114.93 116.73 2qui h MET 143 Ca -0.40 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 58.86 2qui h MET 143 Cb 1.30 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 2qui h MET 143 CO 0.59 0.00 -0.60 -0.91 0.23 0.00 0.00 176.91 176.22 2qui h ASN 144 N 0.00 0.39 -0.41 1.39 2.35 -1.99 -1.59 115.58 115.73 2qui h ASN 144 Ca 0.04 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2qui h ASN 144 Cb 0.29 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2qui h ASN 144 CO -0.00 0.90 0.17 1.56 -1.65 0.00 0.00 177.43 178.41 2qui h GLN 145 N 0.26 0.60 -0.39 0.81 1.08 -1.19 0.13 115.11 116.41 2qui h GLN 145 Ca -0.00 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2qui h GLN 145 Cb 1.12 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.42 2qui h GLN 145 CO 0.10 0.55 0.23 0.28 -0.95 0.00 0.00 178.83 179.04 2qui h VAL 146 N 0.51 1.04 -0.59 -0.54 2.07 -1.29 -0.45 116.25 117.00 2qui h VAL 146 Ca 0.14 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2qui h VAL 146 Cb 0.17 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2qui h VAL 146 CO -0.01 0.08 0.10 -0.07 0.02 0.00 0.00 177.57 177.70 2qui h LEU 147 N 0.46 0.93 -0.41 2.57 3.38 -0.98 -0.38 115.31 120.89 2qui h LEU 147 Ca 0.15 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2qui h LEU 147 Cb 0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2qui h LEU 147 CO -0.07 0.95 0.16 0.44 0.09 0.00 0.00 178.44 180.01 2qui h ASP 148 N 0.88 0.18 -0.18 -0.43 5.19 -0.37 0.48 116.42 122.17 2qui h ASP 148 Ca 0.18 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2qui h ASP 148 Cb 0.41 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2qui h ASP 148 CO 0.01 0.14 0.08 0.00 -3.12 0.00 0.00 179.24 176.35 2qui h ALA 149 N 1.25 0.23 -0.69 3.45 0.00 -0.80 -1.89 119.26 120.81 2qui h ALA 149 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qui h ALA 149 Cb 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2qui h ALA 149 CO -0.18 -0.20 0.44 -0.92 0.00 0.00 0.00 179.25 178.40 2qui h TYR 150 N 0.16 0.89 0.00 0.00 3.20 -0.69 0.33 116.97 120.86 2qui h TYR 150 Ca 0.06 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2qui h TYR 150 Cb 0.13 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2qui h TYR 150 CO -0.02 0.58 -0.20 0.93 -1.64 0.00 0.00 178.16 177.80 2qui h GLU 151 N 0.94 0.00 -0.58 1.82 5.08 -0.79 -1.06 114.58 119.99 2qui h GLU 151 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2qui h GLU 151 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2qui h GLU 151 CO -0.05 0.20 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 2qui n ASN 152 N -3.67 3.22 -0.92 1.42 3.02 -0.72 -4.90 115.26 112.71 2qui n ASN 152 Ca -0.01 -2.23 -0.12 0.00 -0.03 0.00 0.00 54.58 52.18 2qui n ASN 152 Cb 0.33 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 2qui n ASN 152 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qui n LYS 153 N 0.75 -1.05 -1.84 3.52 4.76 -0.40 -5.01 118.16 118.88 2qui n LYS 153 Ca 0.17 0.89 -0.31 0.00 -2.87 0.00 0.00 58.31 56.20 2qui n LYS 153 Cb 0.59 -4.99 0.02 0.00 -1.84 0.00 0.00 35.03 28.81 2qui n LYS 153 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2qui s LYS 154 N -2.91 3.47 0.46 1.97 -0.14 0.11 -4.98 119.74 117.72 2qui s LYS 154 Ca 0.00 0.82 0.04 0.00 -1.36 0.00 0.00 55.97 55.47 2qui s LYS 154 Cb 0.00 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 34.10 2qui s LYS 154 CO 0.00 -0.68 0.65 -1.25 -0.76 0.00 0.00 175.35 173.32 2qui s PRO 155 N -5.04 2.79 0.14 -1.68 0.04 -1.26 -4.14 135.00 125.85 2qui s PRO 155 Ca 0.56 -0.92 -0.24 0.00 0.04 0.00 0.00 61.00 60.45 2qui s PRO 155 Cb -0.12 -2.63 0.07 0.00 0.04 0.00 0.00 34.50 31.86 2qui s PRO 155 CO 0.52 -0.40 0.61 -0.59 0.04 0.00 0.00 177.00 177.19 2qui s PHE 156 N -2.52 -0.54 0.11 0.56 -0.12 -1.26 -3.81 117.98 110.40 2qui s PHE 156 Ca 0.53 0.39 0.03 0.00 -0.05 0.00 0.00 56.93 57.84 2qui s PHE 156 Cb -0.10 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2qui s PHE 156 CO 0.36 -0.83 -0.09 1.52 -0.05 0.00 0.00 175.22 176.13 2qui s TYR 157 N -3.54 1.05 -0.02 3.49 1.13 -0.24 -4.38 117.35 114.85 2qui s TYR 157 Ca 0.00 -0.76 -0.11 0.00 -1.41 0.00 0.00 57.07 54.80 2qui s TYR 157 Cb -0.01 -0.57 -0.05 0.00 -1.10 0.00 0.00 41.96 40.23 2qui s TYR 157 CO -0.11 -0.03 0.32 -0.51 -2.51 0.00 0.00 175.55 172.71 2qui s LEU 158 N -2.80 4.42 -0.05 -3.49 1.43 -0.45 -1.01 118.68 116.73 2qui s LEU 158 Ca 0.10 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2qui s LEU 158 Cb 0.01 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2qui s LEU 158 CO -0.01 0.31 0.06 -0.47 0.23 0.00 0.00 176.35 176.46 2qui s TYR 159 N -1.16 0.12 0.28 0.29 5.04 -0.55 -0.55 117.35 120.82 2qui s TYR 159 Ca 0.24 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2qui s TYR 159 Cb -0.14 -0.53 -0.02 0.00 0.35 0.00 0.00 41.96 41.61 2qui s TYR 159 CO 0.12 -0.23 0.29 -0.08 -1.34 0.00 0.00 175.55 174.31 2qui s THR 160 N 2.15 0.00 0.28 4.34 -1.32 -1.02 -3.60 115.64 116.47 2qui s THR 160 Ca 0.05 -1.86 -0.16 0.00 -1.21 0.00 0.00 61.69 58.50 2qui s THR 160 Cb -0.12 -2.50 0.01 0.00 -1.51 0.00 0.00 72.50 68.38 2qui s THR 160 CO -0.04 0.00 0.63 -0.83 -2.21 0.00 0.00 174.62 172.17 2qui s GLY 161 N -3.24 0.27 -0.04 6.08 0.00 -1.26 -1.57 107.32 107.57 2qui s GLY 161 Ca 0.36 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.47 2qui s GLY 161 CO 0.19 -0.36 -0.08 -1.60 0.00 0.00 0.00 173.10 171.25 2qui s ARG 162 N -3.72 1.06 -0.76 2.90 6.06 0.48 -4.93 118.95 120.03 2qui s ARG 162 Ca 0.17 -0.26 -0.15 0.00 -2.50 0.00 0.00 55.73 52.99 2qui s ARG 162 Cb -0.04 -0.97 0.19 0.00 0.06 0.00 0.00 34.95 34.20 2qui s ARG 162 CO 0.09 0.04 0.71 0.20 -2.50 0.00 0.00 175.30 173.84 2qui s GLY 163 N 0.50 2.48 -0.47 8.12 0.00 -1.26 -1.72 107.32 114.97 2qui s GLY 163 Ca -0.08 -3.09 -0.27 0.00 0.00 0.00 0.00 44.72 41.29 2qui s GLY 163 CO 0.01 1.28 1.79 -1.55 0.00 0.00 0.00 173.10 174.63 2qui n PRO 164 N 4.44 0.68 0.23 2.90 -0.04 -1.26 -4.71 135.00 137.24 2qui n PRO 164 Ca 0.07 -1.49 0.10 0.00 -0.04 0.00 0.00 63.50 62.14 2qui n PRO 164 Cb 0.45 -2.88 0.52 0.00 -0.04 0.00 0.00 33.50 31.55 2qui n PRO 164 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2qui h SER 165 N 9.36 0.00 -2.19 3.54 0.02 -1.95 -3.43 113.55 118.91 2qui h SER 165 Ca 0.29 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.51 2qui h SER 165 Cb 0.73 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 2qui h SER 165 CO 1.86 0.22 0.76 -1.54 -1.14 0.00 0.00 176.83 177.00 2qui n SER 166 N -3.51 -1.32 0.15 3.07 3.41 -1.26 -5.00 113.62 109.16 2qui n SER 166 Ca -0.01 -1.45 0.13 0.00 -0.26 0.00 0.00 58.87 57.28 2qui n SER 166 Cb 0.38 2.08 0.35 0.00 -0.26 0.00 0.00 64.21 66.77 2qui n SER 166 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qui h GLU 167 N 0.00 0.00 -6.17 4.33 5.08 -1.91 -3.43 114.58 112.48 2qui h GLU 167 Ca -0.22 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.57 2qui h GLU 167 Cb 1.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 2qui h GLU 167 CO 0.31 0.00 1.12 0.00 -1.00 0.00 0.00 179.01 179.45 2qui s ALA 168 N -3.19 2.79 0.06 3.43 0.00 -1.26 -4.94 121.76 118.65 2qui s ALA 168 Ca 0.08 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.38 2qui s ALA 168 Cb 0.09 -4.29 -0.04 0.00 0.00 0.00 0.00 23.12 18.89 2qui s ALA 168 CO 0.60 -3.32 0.06 -1.64 0.00 0.00 0.00 175.76 171.45 2qui s MET 169 N 5.30 2.84 0.37 0.00 -1.94 -1.26 -4.84 119.30 119.77 2qui s MET 169 Ca 0.37 -0.67 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 2qui s MET 169 Cb -0.07 -2.71 -0.07 0.00 2.01 0.00 0.00 34.83 34.00 2qui s MET 169 CO 0.07 0.58 0.04 -3.38 -0.01 0.00 0.00 175.02 172.33 2qui s HIS 170 N -1.30 2.17 0.55 -0.03 -3.43 -1.26 -0.84 115.29 111.15 2qui s HIS 170 Ca 0.26 -0.86 0.31 0.00 -0.80 0.00 0.00 55.06 53.97 2qui s HIS 170 Cb -0.12 -1.49 1.47 0.00 -1.43 0.00 0.00 32.58 31.01 2qui s HIS 170 CO 0.19 0.18 1.87 -0.24 -2.00 0.00 0.00 174.74 174.73 2qui h VAL 171 N 1.93 0.47 -0.03 -5.38 3.04 -1.52 0.14 116.25 114.90 2qui h VAL 171 Ca -0.42 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.15 2qui h VAL 171 Cb 1.25 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 2qui h VAL 171 CO 0.74 0.00 -0.53 1.23 -1.01 0.00 0.00 177.57 177.99 2qui h GLY 172 N 0.00 0.10 2.00 3.17 0.00 -1.96 -2.94 103.07 103.44 2qui h GLY 172 Ca 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 2qui h GLY 172 CO -0.00 0.10 -0.26 0.45 0.00 0.00 0.00 176.54 176.83 2qui h HIS 173 N 0.07 0.00 0.00 5.60 -0.00 -1.12 -3.13 115.15 116.57 2qui h HIS 173 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2qui h HIS 173 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.37 2qui h HIS 173 CO 0.01 0.26 -0.18 -0.07 -0.00 0.00 0.00 177.93 177.94 2qui h LEU 174 N 0.00 0.00 -0.30 2.43 4.07 -1.52 -3.39 115.31 116.60 2qui h LEU 174 Ca -0.00 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.00 2qui h LEU 174 Cb 0.57 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.24 2qui h LEU 174 CO 0.03 0.18 -0.51 0.40 -1.08 0.00 0.00 178.44 177.46 2qui h ILE 175 N 0.00 0.00 0.00 1.22 1.08 -1.63 0.45 117.51 118.62 2qui h ILE 175 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2qui h ILE 175 Cb 0.96 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2qui h ILE 175 CO 0.02 0.00 -0.05 1.55 -0.69 0.00 0.00 178.15 178.98 2qui h PRO 176 N -0.42 0.00 0.07 2.37 0.13 -1.82 -1.66 132.00 130.67 2qui h PRO 176 Ca 0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.94 2qui h PRO 176 Cb 0.57 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.73 2qui h PRO 176 CO -0.51 0.05 -1.00 0.74 -0.23 0.00 0.00 178.00 177.06 2qui h PHE 177 N 0.00 0.86 -0.53 1.56 0.04 -1.34 0.17 116.94 117.70 2qui h PHE 177 Ca -0.00 -0.52 0.02 0.00 2.80 0.00 0.00 57.97 60.27 2qui h PHE 177 Cb 0.12 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2qui h PHE 177 CO 0.00 1.37 0.32 0.82 -0.60 0.00 0.00 178.31 180.21 2qui h ILE 178 N 0.12 1.06 -0.22 -0.55 2.04 0.23 0.24 117.51 120.43 2qui h ILE 178 Ca -0.15 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2qui h ILE 178 Cb 1.70 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2qui h ILE 178 CO 0.19 0.12 -0.03 0.15 0.00 0.00 0.00 178.15 178.58 2qui h PHE 179 N 0.63 0.45 -0.56 1.37 3.57 -1.31 -2.64 116.94 118.45 2qui h PHE 179 Ca 0.21 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2qui h PHE 179 Cb 0.02 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2qui h PHE 179 CO -0.06 0.62 0.23 1.15 -2.23 0.00 0.00 178.31 178.02 2qui h THR 180 N 0.15 1.20 -0.78 4.41 2.02 -0.72 -0.55 112.91 118.63 2qui h THR 180 Ca 0.06 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2qui h THR 180 Cb 0.46 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2qui h THR 180 CO 0.02 0.24 0.32 0.50 0.37 0.00 0.00 175.52 176.97 2qui h LYS 181 N 0.80 1.16 -0.34 6.66 3.11 -0.86 -0.30 116.57 126.79 2qui h LYS 181 Ca 0.19 -0.20 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 2qui h LYS 181 Cb 0.14 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 2qui h LYS 181 CO -0.02 0.93 0.03 2.35 -2.81 0.00 0.00 179.45 179.93 2qui h TRP 182 N 1.13 0.62 -0.78 1.91 7.01 -0.96 -2.22 115.95 122.67 2qui h TRP 182 Ca 0.26 -0.10 0.02 0.00 2.11 0.00 0.00 58.89 61.19 2qui h TRP 182 Cb 0.20 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 2qui h TRP 182 CO 0.02 0.67 0.52 -0.07 -2.79 0.00 0.00 178.44 176.78 2qui h LEU 183 N 0.40 0.86 -0.26 0.65 3.38 -0.65 0.22 115.31 119.91 2qui h LEU 183 Ca 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2qui h LEU 183 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2qui h LEU 183 CO 0.01 0.60 0.01 -0.61 0.09 0.00 0.00 178.44 178.54 2qui h GLN 184 N 1.00 0.45 -0.29 1.13 4.15 -0.80 -0.78 115.11 119.97 2qui h GLN 184 Ca 0.30 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 2qui h GLN 184 Cb -0.03 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2qui h GLN 184 CO -0.08 0.61 -0.10 -0.44 -1.93 0.00 0.00 178.83 176.89 2qui h ASP 185 N 0.24 0.59 -0.69 -0.69 3.32 -1.05 0.22 116.42 118.37 2qui h ASP 185 Ca 0.07 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2qui h ASP 185 Cb 0.40 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2qui h ASP 185 CO 0.01 0.85 0.18 0.58 -1.72 0.00 0.00 179.24 179.14 2qui h VAL 186 N 0.34 1.26 0.00 -1.35 2.07 -0.93 -3.22 116.25 114.43 2qui h VAL 186 Ca 0.07 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2qui h VAL 186 Cb 0.60 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2qui h VAL 186 CO 0.04 0.36 -1.95 0.49 0.02 0.00 0.00 177.57 176.53 2qui n PHE 187 N -4.27 0.05 -2.93 1.57 3.01 -0.30 -4.80 117.46 109.80 2qui n PHE 187 Ca 0.05 0.01 -0.05 0.00 1.01 0.00 0.00 57.45 58.47 2qui n PHE 187 Cb 0.25 -0.53 0.03 0.00 -0.01 0.00 0.00 39.48 39.22 2qui n PHE 187 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qui n ASN 188 N -2.28 -6.65 -4.25 4.37 4.05 0.78 -5.05 115.26 106.23 2qui n ASN 188 Ca -0.04 -0.29 -0.15 0.00 0.45 0.00 0.00 54.58 54.55 2qui n ASN 188 Cb 0.57 -4.70 -0.10 0.00 1.23 0.00 0.00 39.78 36.78 2qui n ASN 188 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2qui s VAL 189 N -3.14 1.24 0.49 3.44 -7.23 -1.19 -5.07 120.40 108.95 2qui s VAL 189 Ca 0.16 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.16 2qui s VAL 189 Cb -0.02 -1.75 -0.07 0.00 0.56 0.00 0.00 36.38 35.10 2qui s VAL 189 CO 0.65 -0.64 1.14 -2.16 -0.31 0.00 0.00 175.10 173.78 2qui s PRO 190 N -3.41 3.61 -0.02 4.82 0.04 -1.26 -4.84 135.00 133.93 2qui s PRO 190 Ca 0.15 1.68 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2qui s PRO 190 Cb 0.00 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2qui s PRO 190 CO 0.02 -0.66 -0.14 -1.17 0.04 0.00 0.00 177.00 175.08 2qui s LEU 191 N -3.35 1.98 -0.12 -3.56 2.96 0.54 -1.34 118.68 115.79 2qui s LEU 191 Ca 0.67 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2qui s LEU 191 Cb -0.26 -0.77 0.01 0.00 0.50 0.00 0.00 46.19 45.68 2qui s LEU 191 CO 0.31 0.16 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.62 2qui s VAL 192 N -0.22 1.83 -0.21 1.68 1.01 0.28 -0.59 120.40 124.18 2qui s VAL 192 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2qui s VAL 192 Cb -0.07 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.72 2qui s VAL 192 CO -0.00 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.84 2qui s ILE 193 N 0.85 1.90 -0.14 2.22 1.01 0.24 -2.43 121.20 124.85 2qui s ILE 193 Ca -0.08 -1.16 -0.22 0.00 0.00 0.00 0.00 60.65 59.19 2qui s ILE 193 Cb -0.15 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2qui s ILE 193 CO -0.01 0.22 0.67 -1.58 0.00 0.00 0.00 174.94 174.24 2qui s GLN 194 N 1.29 4.32 -0.49 2.79 0.74 -0.61 -1.48 119.66 126.21 2qui s GLN 194 Ca -0.02 0.76 -0.10 0.00 0.05 0.00 0.00 55.36 56.05 2qui s GLN 194 Cb -0.16 -3.52 0.12 0.00 1.10 0.00 0.00 33.01 30.55 2qui s GLN 194 CO -0.09 -0.11 0.38 -1.64 -0.55 0.00 0.00 175.29 173.28 2qui s MET 195 N 1.44 2.58 -1.40 1.67 -1.94 0.87 -0.39 119.30 122.13 2qui s MET 195 Ca 0.33 -1.78 -0.09 0.00 -1.71 0.00 0.00 55.69 52.44 2qui s MET 195 Cb -0.17 -3.99 -0.08 0.00 2.01 0.00 0.00 34.83 32.61 2qui s MET 195 CO 0.13 -1.22 2.68 0.25 -0.01 0.00 0.00 175.02 176.86 2qui n THR 196 N 4.92 3.71 0.23 2.05 -2.24 -0.70 -1.70 114.28 120.55 2qui n THR 196 Ca -0.08 -2.22 0.07 0.00 -2.27 0.00 0.00 64.05 59.54 2qui n THR 196 Cb 0.41 -2.46 0.58 0.00 -2.10 0.00 0.00 70.33 66.76 2qui n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2qui h ASP 197 N 5.44 0.04 -0.01 3.42 3.04 -1.85 -1.77 116.42 124.72 2qui h ASP 197 Ca 0.75 -0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 54.40 2qui h ASP 197 Cb 0.25 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 38.52 2qui h ASP 197 CO 1.68 0.08 -0.46 -2.24 -2.04 0.00 0.00 179.24 176.26 2qui h ASP 198 N 0.05 0.60 -0.54 4.15 2.03 -1.93 -1.10 116.42 119.68 2qui h ASP 198 Ca 0.01 -0.29 -0.05 0.00 -0.73 0.00 0.00 57.03 55.97 2qui h ASP 198 Cb 0.09 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.39 2qui h ASP 198 CO 0.00 0.97 0.14 -0.08 -1.03 0.00 0.00 179.24 179.24 2qui h GLU 199 N 0.45 0.86 -0.26 4.15 4.81 -1.72 -0.75 114.58 122.11 2qui h GLU 199 Ca 0.03 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 2qui h GLU 199 Cb 0.98 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2qui h GLU 199 CO 0.09 0.81 -0.48 0.87 -0.73 0.00 0.00 179.01 179.56 2qui h LYS 200 N 0.76 0.71 -0.85 1.92 1.79 -1.37 -0.94 116.57 118.59 2qui h LYS 200 Ca 0.17 -0.41 0.02 0.00 -2.18 0.00 0.00 60.65 58.24 2qui h LYS 200 Cb 0.33 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 2qui h LYS 200 CO 0.00 1.03 0.56 -0.92 -1.08 0.00 0.00 179.45 179.04 2qui h TYR 201 N 0.56 1.06 -0.43 -1.35 3.20 -0.94 0.81 116.97 119.88 2qui h TYR 201 Ca 0.03 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 2qui h TYR 201 Cb 1.04 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2qui h TYR 201 CO 0.05 0.65 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.98 2qui h LEU 202 N 1.13 0.90 0.02 2.82 4.07 -0.84 -3.35 115.31 120.06 2qui h LEU 202 Ca 0.32 -0.39 -0.30 0.00 0.08 0.00 0.00 57.88 57.59 2qui h LEU 202 Cb -0.09 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.36 2qui h LEU 202 CO -0.08 1.08 -1.75 0.79 -1.08 0.00 0.00 178.44 177.41 2qui n TRP 203 N -4.22 1.06 -3.87 1.13 8.01 -0.38 -4.96 117.44 114.20 2qui n TRP 203 Ca -0.01 0.35 -0.21 0.00 -1.31 0.00 0.00 57.50 56.33 2qui n TRP 203 Cb 0.42 -1.19 -0.03 0.00 -2.01 0.00 0.00 31.31 28.51 2qui n TRP 203 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2qui s LYS 204 N -2.59 3.08 -1.30 -0.99 3.01 0.28 -5.01 119.74 116.21 2qui s LYS 204 Ca -0.07 -1.01 -0.15 0.00 -1.01 0.00 0.00 55.97 53.73 2qui s LYS 204 Cb 0.08 -2.70 0.11 0.00 -1.01 0.00 0.00 37.83 34.31 2qui s LYS 204 CO 0.82 0.28 1.75 -3.47 0.51 0.00 0.00 175.35 175.24 2qui n ASP 205 N -1.38 4.86 -4.18 2.83 4.64 -1.26 -4.67 116.55 117.39 2qui n ASP 205 Ca -0.05 -2.95 -0.11 0.00 -1.38 0.00 0.00 54.79 50.29 2qui n ASP 205 Cb 0.58 -1.64 -0.10 0.00 -1.04 0.00 0.00 41.12 38.92 2qui n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2qui s LEU 206 N 2.39 2.20 0.20 -2.67 1.43 -1.26 -5.13 118.68 115.85 2qui s LEU 206 Ca 0.47 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2qui s LEU 206 Cb 0.05 0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.28 2qui s LEU 206 CO 0.02 -0.58 0.36 0.42 0.23 0.00 0.00 176.35 176.79 2qui s THR 207 N -3.77 5.25 0.28 5.49 -4.23 -1.26 -4.88 115.64 112.52 2qui s THR 207 Ca 0.18 -0.61 0.02 0.00 -1.18 0.00 0.00 61.69 60.11 2qui s THR 207 Cb 0.06 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.41 2qui s THR 207 CO -0.01 -0.20 1.70 -0.07 -0.54 0.00 0.00 174.62 175.50 2qui h LEU 208 N 1.81 0.32 -0.91 4.79 3.38 -1.96 0.65 115.31 123.38 2qui h LEU 208 Ca -0.49 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2qui h LEU 208 Cb 1.20 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2qui h LEU 208 CO 0.66 0.02 0.20 0.44 0.09 0.00 0.00 178.44 179.85 2qui h ASP 209 N 0.41 0.93 0.49 -0.43 3.32 -1.98 0.00 116.42 119.16 2qui h ASP 209 Ca 0.54 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2qui h ASP 209 Cb 0.98 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2qui h ASP 209 CO -0.51 0.87 -0.24 1.56 -1.72 0.00 0.00 179.24 179.20 2qui h GLN 210 N 0.96 -0.64 -0.65 3.56 4.20 -1.31 0.70 115.11 121.94 2qui h GLN 210 Ca 0.21 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.10 2qui h GLN 210 Cb 0.28 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 28.08 2qui h GLN 210 CO -0.01 -0.33 -0.17 0.00 -0.67 0.00 0.00 178.83 177.65 2qui h ALA 211 N -0.60 0.40 -0.32 3.87 0.00 -1.07 0.86 119.26 122.41 2qui h ALA 211 Ca -0.07 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qui h ALA 211 Cb 0.60 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2qui h ALA 211 CO 0.11 -0.44 0.18 -0.92 0.00 0.00 0.00 179.25 178.19 2qui h TYR 212 N -0.01 0.43 -0.95 0.00 3.20 -0.91 -2.48 116.97 116.25 2qui h TYR 212 Ca 0.31 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.21 2qui h TYR 212 Cb 0.48 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2qui h TYR 212 CO -0.54 0.33 0.62 0.66 -1.64 0.00 0.00 178.16 177.59 2qui h SER 213 N 0.40 1.02 -0.48 -2.11 4.64 0.12 -1.85 113.55 115.30 2qui h SER 213 Ca 0.11 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2qui h SER 213 Cb 0.03 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2qui h SER 213 CO -0.02 0.69 0.25 1.88 -0.87 0.00 0.00 176.83 178.77 2qui h TYR 214 N 1.18 0.66 -0.46 4.77 0.05 -0.66 -1.31 116.97 121.22 2qui h TYR 214 Ca 0.38 -0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.22 2qui h TYR 214 Cb 0.04 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 37.50 2qui h TYR 214 CO -0.00 0.51 0.08 0.00 -1.05 0.00 0.00 178.16 177.70 2qui h ALA 215 N 1.09 0.50 -0.56 3.88 0.00 -0.90 0.44 119.26 123.70 2qui h ALA 215 Ca 0.17 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2qui h ALA 215 Cb 0.07 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qui h ALA 215 CO -0.03 -0.32 0.27 0.28 0.00 0.00 0.00 179.25 179.45 2qui h VAL 216 N 0.21 1.21 -0.14 0.00 2.07 -1.06 -0.85 116.25 117.69 2qui h VAL 216 Ca 0.23 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2qui h VAL 216 Cb 0.29 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2qui h VAL 216 CO -0.30 0.24 0.03 -0.33 0.02 0.00 0.00 177.57 177.22 2qui h GLU 217 N 0.76 0.24 0.00 1.57 4.39 -0.34 -2.68 114.58 118.51 2qui h GLU 217 Ca 0.19 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2qui h GLU 217 Cb 0.12 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2qui h GLU 217 CO -0.02 0.41 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.31 2qui h ASN 218 N 0.02 0.00 -0.18 1.42 -0.26 -0.00 -1.07 115.58 115.50 2qui h ASN 218 Ca 0.04 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2qui h ASN 218 Cb 0.29 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2qui h ASN 218 CO 0.00 0.02 0.11 0.00 -1.06 0.00 0.00 177.43 176.50 2qui h ALA 219 N 1.98 1.82 -0.09 -0.83 0.00 -0.80 -1.53 119.26 119.80 2qui h ALA 219 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qui h ALA 219 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qui h ALA 219 CO 0.00 0.16 0.01 0.87 0.00 0.00 0.00 179.25 180.29 2qui h LYS 220 N 0.28 0.15 -0.89 0.00 1.57 -1.18 0.76 116.57 117.26 2qui h LYS 220 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2qui h LYS 220 Cb 0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2qui h LYS 220 CO -0.01 0.38 0.47 -0.44 -0.57 0.00 0.00 179.45 179.28 2qui h ASP 221 N -0.09 1.12 -0.38 0.86 5.19 -1.49 0.13 116.42 121.76 2qui h ASP 221 Ca 0.03 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2qui h ASP 221 Cb 0.30 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2qui h ASP 221 CO 0.00 0.91 0.16 0.40 -3.12 0.00 0.00 179.24 177.59 2qui h ILE 222 N 1.25 1.19 -0.37 0.35 2.04 -1.13 -2.32 117.51 118.51 2qui h ILE 222 Ca 0.31 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2qui h ILE 222 Cb 0.05 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2qui h ILE 222 CO -0.05 0.21 0.02 0.40 0.00 0.00 0.00 178.15 178.73 2qui h ILE 223 N 0.47 1.20 0.00 -0.67 2.04 -0.39 -2.16 117.51 118.00 2qui h ILE 223 Ca 0.13 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2qui h ILE 223 Cb 0.18 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2qui h ILE 223 CO -0.01 0.28 0.01 0.00 0.00 0.00 0.00 178.15 178.43 2qui n ALA 224 N -2.48 1.02 1.71 1.87 0.00 0.42 -0.10 120.51 122.95 2qui n ALA 224 Ca 0.02 0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.77 2qui n ALA 224 Cb 0.25 -1.24 0.84 0.00 0.00 0.00 0.00 19.45 19.30 2qui n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qui n GLY 226 N 0.97 0.71 3.76 0.00 0.00 0.85 -5.00 105.19 106.49 2qui n GLY 226 Ca 0.20 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2qui n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qui s PHE 227 N -2.00 2.58 -0.20 1.61 0.40 -1.24 -4.92 117.98 114.21 2qui s PHE 227 Ca 0.00 1.39 -0.29 0.00 -0.60 0.00 0.00 56.93 57.43 2qui s PHE 227 Cb 0.00 -3.71 -0.02 0.00 0.51 0.00 0.00 43.02 39.80 2qui s PHE 227 CO 0.00 -2.43 1.44 0.34 0.70 0.00 0.00 175.22 175.27 2qui s ASP 228 N -0.87 6.66 0.63 1.36 -1.08 -1.26 -4.89 116.67 117.22 2qui s ASP 228 Ca 0.64 1.63 0.38 0.00 -0.52 0.00 0.00 52.55 54.68 2qui s ASP 228 Cb -0.38 -2.54 2.17 0.00 -1.46 0.00 0.00 42.92 40.71 2qui s ASP 228 CO 0.47 -1.02 2.32 -0.29 0.52 0.00 0.00 175.17 177.18 2qui h ILE 229 N 5.83 0.23 -0.00 4.11 2.10 -1.91 0.16 117.51 128.02 2qui h ILE 229 Ca -0.31 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2qui h ILE 229 Cb 1.13 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 2qui h ILE 229 CO 0.99 0.00 -0.20 0.59 -1.08 0.00 0.00 178.15 178.45 2qui n ASN 230 N -3.42 0.31 0.00 2.19 3.02 -1.26 -3.97 115.26 112.14 2qui n ASN 230 Ca -0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2qui n ASN 230 Cb 0.08 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2qui n ASN 230 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qui n LYS 231 N -1.35 0.35 -3.79 3.52 5.02 0.47 -0.29 118.16 122.10 2qui n LYS 231 Ca 0.08 -0.79 -0.14 0.00 -2.02 0.00 0.00 58.31 55.45 2qui n LYS 231 Cb 0.32 -0.96 -0.15 0.00 -0.02 0.00 0.00 35.03 34.23 2qui n LYS 231 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qui s THR 232 N -0.32 -0.04 -0.24 -0.18 -1.32 -0.73 -0.34 115.64 112.48 2qui s THR 232 Ca 0.00 0.14 -0.06 0.00 -1.21 0.00 0.00 61.69 60.55 2qui s THR 232 Cb 0.00 -0.14 -0.03 0.00 -1.51 0.00 0.00 72.50 70.82 2qui s THR 232 CO 0.00 0.06 0.04 0.12 -2.21 0.00 0.00 174.62 172.63 2qui s PHE 233 N 0.78 3.07 -0.16 9.09 5.36 0.25 -4.83 117.98 131.53 2qui s PHE 233 Ca -0.06 -0.48 -0.02 0.00 -0.96 0.00 0.00 56.93 55.41 2qui s PHE 233 Cb -0.08 -2.19 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2qui s PHE 233 CO -0.03 -0.35 -0.08 0.42 -1.46 0.00 0.00 175.22 173.72 2qui s ILE 234 N 1.46 3.34 0.06 3.12 1.01 -0.41 -0.59 121.20 129.19 2qui s ILE 234 Ca 0.05 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2qui s ILE 234 Cb -0.15 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2qui s ILE 234 CO 0.02 0.49 -0.09 0.72 0.00 0.00 0.00 174.94 176.08 2qui s PHE 235 N 0.70 0.84 -0.02 3.97 -0.71 -0.55 -3.45 117.98 118.75 2qui s PHE 235 Ca -0.04 -0.59 -0.15 0.00 -1.04 0.00 0.00 56.93 55.11 2qui s PHE 235 Cb -0.15 -0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 41.12 2qui s PHE 235 CO 0.02 -0.06 0.42 0.45 -1.34 0.00 0.00 175.22 174.71 2qui s SER 236 N -1.98 6.79 0.14 1.98 0.15 -1.26 -0.09 113.70 119.42 2qui s SER 236 Ca -0.03 0.94 -0.15 0.00 0.70 0.00 0.00 55.95 57.41 2qui s SER 236 Cb -0.06 -2.26 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 2qui s SER 236 CO -0.00 0.27 1.68 0.44 1.20 0.00 0.00 173.24 176.83 2qui h ASP 237 N 5.05 0.63 -0.99 5.45 3.32 -1.71 -0.71 116.42 127.46 2qui h ASP 237 Ca -0.50 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.41 2qui h ASP 237 Cb 1.21 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 2qui h ASP 237 CO 0.64 0.64 0.65 -0.07 -1.72 0.00 0.00 179.24 179.37 2qui h LEU 238 N 0.58 1.07 0.20 1.55 3.38 -1.94 -1.58 115.31 118.58 2qui h LEU 238 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2qui h LEU 238 Cb 0.22 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qui h LEU 238 CO -0.01 0.73 -0.10 0.44 0.09 0.00 0.00 178.44 179.59 2qui h ASP 239 N 1.24 -0.23 -0.73 -0.43 5.19 -1.92 -3.33 116.42 116.22 2qui h ASP 239 Ca 0.40 0.01 0.09 0.00 -0.62 0.00 0.00 57.03 56.91 2qui h ASP 239 Cb 0.02 0.06 -0.07 0.00 0.18 0.00 0.00 39.33 39.52 2qui h ASP 239 CO -0.13 0.22 0.38 0.22 -3.12 0.00 0.00 179.24 176.81 2qui h TYR 240 N -1.05 0.68 -0.86 4.55 3.20 -1.17 -1.76 116.97 120.56 2qui h TYR 240 Ca -0.03 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.02 2qui h TYR 240 Cb 0.21 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.19 2qui h TYR 240 CO 0.00 0.25 0.44 1.98 -1.64 0.00 0.00 178.16 179.20 2qui h MET 241 N 0.64 0.60 0.00 1.82 4.05 -1.45 0.65 114.93 121.23 2qui h MET 241 Ca 0.36 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.74 2qui h MET 241 Cb 0.36 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2qui h MET 241 CO -0.26 0.39 0.00 0.41 0.23 0.00 0.00 176.91 177.68 2qui n GLY 242 N -1.33 -0.97 0.00 1.39 0.00 -0.67 -3.84 105.19 99.77 2qui n GLY 242 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qui n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qui n MET 243 N -1.01 0.25 -3.84 1.61 -0.00 0.02 -5.07 117.12 109.08 2qui n MET 243 Ca 0.22 -0.47 -0.35 0.00 -0.00 0.00 0.00 57.70 57.10 2qui n MET 243 Cb 0.11 -0.57 -0.08 0.00 -0.00 0.00 0.00 33.22 32.68 2qui n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2qui s SER 244 N -0.10 6.09 0.05 3.17 0.15 -0.05 -4.97 113.70 118.04 2qui s SER 244 Ca 0.00 0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.16 2qui s SER 244 Cb 0.00 -2.04 1.07 0.00 -1.71 0.00 0.00 66.02 63.34 2qui s SER 244 CO 0.00 0.23 1.84 -1.54 1.20 0.00 0.00 173.24 174.97 2qui n SER 245 N 3.15 0.19 0.00 5.45 3.41 -1.26 -4.15 113.62 120.42 2qui n SER 245 Ca -0.17 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2qui n SER 245 Cb 0.53 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2qui n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qui n GLY 246 N 1.22 0.00 0.48 5.00 0.00 -1.26 -4.76 105.19 105.88 2qui n GLY 246 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2qui n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qui h PHE 247 N 0.00 -1.15 -0.93 1.61 3.57 -1.72 -2.43 116.94 115.89 2qui h PHE 247 Ca 0.00 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2qui h PHE 247 Cb 0.04 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 2qui h PHE 247 CO 0.00 -0.70 0.58 -0.92 -2.23 0.00 0.00 178.31 175.05 2qui h TYR 248 N -1.19 1.08 -1.00 0.41 3.20 -1.84 -1.51 116.97 116.11 2qui h TYR 248 Ca -0.12 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2qui h TYR 248 Cb 0.92 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 2qui h TYR 248 CO -0.03 0.53 0.65 0.87 -1.64 0.00 0.00 178.16 178.54 2qui h LYS 249 N 1.04 1.23 -0.17 1.82 1.57 -1.84 -0.09 116.57 120.13 2qui h LYS 249 Ca 0.41 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 2qui h LYS 249 Cb 0.22 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qui h LYS 249 CO -0.19 0.82 -0.57 -0.91 -0.57 0.00 0.00 179.45 178.02 2qui h ASN 250 N 1.27 0.60 -0.54 0.86 2.35 -0.82 -2.02 115.58 117.27 2qui h ASN 250 Ca 0.39 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2qui h ASN 250 Cb -0.01 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2qui h ASN 250 CO -0.12 1.04 0.31 0.58 -1.65 0.00 0.00 177.43 177.59 2qui h VAL 251 N 0.40 1.17 -0.41 2.81 2.07 -0.55 -0.53 116.25 121.21 2qui h VAL 251 Ca 0.00 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2qui h VAL 251 Cb 1.12 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2qui h VAL 251 CO 0.11 0.18 0.14 0.58 0.02 0.00 0.00 177.57 178.60 2qui h VAL 252 N 0.72 1.21 -0.50 2.57 2.07 -0.94 0.21 116.25 121.59 2qui h VAL 252 Ca 0.19 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2qui h VAL 252 Cb 0.01 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2qui h VAL 252 CO -0.03 0.24 0.23 0.11 0.02 0.00 0.00 177.57 178.14 2qui h LYS 253 N 0.52 0.44 -0.40 1.57 1.57 -1.05 -0.95 116.57 118.26 2qui h LYS 253 Ca 0.13 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2qui h LYS 253 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2qui h LYS 253 CO -0.01 0.29 0.17 0.82 -0.57 0.00 0.00 179.45 180.15 2qui h ILE 254 N 0.46 1.19 -0.62 1.86 2.04 -0.72 -2.68 117.51 119.03 2qui h ILE 254 Ca 0.23 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2qui h ILE 254 Cb 0.17 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2qui h ILE 254 CO -0.18 0.21 0.41 1.56 0.00 0.00 0.00 178.15 180.15 2qui h GLN 255 N 0.51 0.65 0.00 2.37 4.20 0.05 -1.08 115.11 121.81 2qui h GLN 255 Ca 0.14 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2qui h GLN 255 Cb 0.18 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2qui h GLN 255 CO -0.01 0.43 -0.08 -0.22 -0.67 0.00 0.00 178.83 178.28 2qui h LYS 256 N 0.67 0.00 -0.26 1.46 1.63 -0.85 -3.13 116.57 116.09 2qui h LYS 256 Ca 0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2qui h LYS 256 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2qui h LYS 256 CO -0.07 0.08 0.00 0.72 -3.45 0.00 0.00 179.45 176.72 2qui n HIS 257 N -3.40 0.72 -4.16 1.91 8.25 -0.42 -4.93 115.22 113.19 2qui n HIS 257 Ca -0.01 -0.76 -0.24 0.00 -0.26 0.00 0.00 57.72 56.45 2qui n HIS 257 Cb 0.23 -0.21 -0.17 0.00 1.12 0.00 0.00 29.99 30.96 2qui n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qui s VAL 258 N -2.23 0.83 0.34 1.59 1.01 -1.15 -4.94 120.40 115.85 2qui s VAL 258 Ca 0.35 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2qui s VAL 258 Cb 0.26 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2qui s VAL 258 CO 0.10 0.31 0.53 0.42 0.00 0.00 0.00 175.10 176.46 2qui s THR 259 N 1.21 4.95 0.24 3.92 -4.23 -1.26 -4.92 115.64 115.54 2qui s THR 259 Ca -0.05 -0.57 -0.06 0.00 -1.18 0.00 0.00 61.69 59.83 2qui s THR 259 Cb -0.14 -3.80 0.22 0.00 1.34 0.00 0.00 72.50 70.12 2qui s THR 259 CO -0.02 -0.48 1.88 0.15 -0.54 0.00 0.00 174.62 175.61 2qui h PHE 260 N 0.77 1.08 -0.78 3.99 3.57 -1.97 -1.22 116.94 122.38 2qui h PHE 260 Ca -0.49 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.08 2qui h PHE 260 Cb 1.23 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 2qui h PHE 260 CO 0.49 0.62 0.49 -0.91 -2.23 0.00 0.00 178.31 176.76 2qui h ASN 261 N 1.11 0.78 0.12 0.41 -0.26 -1.98 0.35 115.58 116.11 2qui h ASN 261 Ca 0.36 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 56.12 2qui h ASN 261 Cb 0.02 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 2qui h ASN 261 CO -0.12 0.52 -0.16 1.56 -1.06 0.00 0.00 177.43 178.17 2qui h GLN 262 N 0.92 -0.31 0.00 0.81 4.20 -1.63 -1.12 115.11 117.98 2qui h GLN 262 Ca 0.33 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.00 2qui h GLN 262 Cb 0.08 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2qui h GLN 262 CO -0.14 -0.21 -0.29 -0.39 -0.67 0.00 0.00 178.83 177.13 2qui h VAL 263 N -0.33 0.81 -0.17 -0.54 -1.51 -1.00 -1.99 116.25 111.53 2qui h VAL 263 Ca 0.02 -1.20 -0.00 0.00 -1.23 0.00 0.00 66.70 64.28 2qui h VAL 263 Cb 0.33 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 2qui h VAL 263 CO -0.07 0.29 0.09 0.50 -1.23 0.00 0.00 177.57 177.14 2qui h LYS 264 N 0.00 0.24 0.00 5.19 3.64 0.32 0.63 116.57 126.59 2qui h LYS 264 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2qui h LYS 264 Cb 0.71 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2qui h LYS 264 CO 0.04 0.26 0.00 0.78 -2.27 0.00 0.00 179.45 178.26 2qui h GLY 265 N 0.15 0.00 0.26 5.01 0.00 -0.94 0.03 103.07 107.58 2qui h GLY 265 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.01 2qui h GLY 265 CO -0.01 0.00 -2.23 1.39 0.00 0.00 0.00 176.54 175.70 2qui n ILE 266 N -2.32 1.62 0.43 2.60 5.41 -0.77 -4.61 119.36 121.71 2qui n ILE 266 Ca 0.05 -0.57 0.05 0.00 1.00 0.00 0.00 62.75 63.27 2qui n ILE 266 Cb 0.39 -1.61 -0.02 0.00 -0.71 0.00 0.00 39.64 37.69 2qui n ILE 266 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qui n PHE 267 N -3.47 0.00 -2.33 1.39 3.01 0.19 -5.00 117.46 111.25 2qui n PHE 267 Ca -0.40 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.01 2qui n PHE 267 Cb 0.99 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.47 2qui n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qui n GLY 268 N 1.01 0.36 3.79 1.37 0.00 -0.01 -5.02 105.19 106.69 2qui n GLY 268 Ca 0.03 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2qui n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qui s PHE 269 N -2.54 2.88 0.41 1.61 0.08 -1.20 -5.03 117.98 114.19 2qui s PHE 269 Ca 0.05 1.56 0.06 0.00 0.12 0.00 0.00 56.93 58.72 2qui s PHE 269 Cb -0.02 -3.14 -0.07 0.00 -0.57 0.00 0.00 43.02 39.22 2qui s PHE 269 CO 0.06 -1.10 0.02 0.95 -0.10 0.00 0.00 175.22 175.04 2qui s THR 270 N -1.94 1.76 -0.05 0.64 -4.23 -1.26 -4.70 115.64 105.86 2qui s THR 270 Ca 0.69 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.50 2qui s THR 270 Cb -0.19 -2.86 0.32 0.00 1.34 0.00 0.00 72.50 71.12 2qui s THR 270 CO 0.23 0.00 1.90 0.44 -0.54 0.00 0.00 174.62 176.66 2qui h ASP 271 N 1.77 0.00 0.22 3.99 3.32 -2.02 -2.68 116.42 121.02 2qui h ASP 271 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2qui h ASP 271 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2qui h ASP 271 CO 0.78 0.00 -0.17 -1.54 -1.72 0.00 0.00 179.24 176.59 2qui n SER 272 N -2.66 0.96 -4.82 6.45 3.41 -1.26 -4.90 113.62 110.80 2qui n SER 272 Ca 0.00 -0.92 -0.32 0.00 -0.26 0.00 0.00 58.87 57.37 2qui n SER 272 Cb 0.19 0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2qui n SER 272 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2qui s ASP 273 N -2.40 6.07 0.55 4.04 1.01 -1.01 -5.02 116.67 119.91 2qui s ASP 273 Ca 0.28 1.71 -0.18 0.00 0.71 0.00 0.00 52.55 55.08 2qui s ASP 273 Cb 0.20 -2.52 -0.06 0.00 1.01 0.00 0.00 42.92 41.55 2qui s ASP 273 CO 0.47 -0.97 1.05 0.00 0.21 0.00 0.00 175.17 175.94 2qui h ILE 275 N 0.90 0.11 -0.43 0.00 3.07 -1.97 -1.71 117.51 117.49 2qui h ILE 275 Ca -0.48 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 65.85 2qui h ILE 275 Cb 1.22 0.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 2qui h ILE 275 CO 0.58 0.00 -0.03 1.23 -1.05 0.00 0.00 178.15 178.88 2qui h GLY 276 N 0.00 0.84 1.06 0.16 0.00 -1.99 -2.95 103.07 100.20 2qui h GLY 276 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2qui h GLY 276 CO -0.00 0.59 -0.16 0.50 0.00 0.00 0.00 176.54 177.48 2qui h LYS 277 N 0.61 0.93 -0.66 4.80 1.57 -1.68 -1.70 116.57 120.45 2qui h LYS 277 Ca 0.12 -0.38 0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2qui h LYS 277 Cb 0.54 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.73 2qui h LYS 277 CO 0.03 1.04 0.24 0.82 -0.57 0.00 0.00 179.45 181.01 2qui h ILE 278 N 0.78 0.72 -0.01 1.86 1.08 -1.42 -2.50 117.51 118.02 2qui h ILE 278 Ca 0.11 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2qui h ILE 278 Cb 0.72 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2qui h ILE 278 CO 0.06 0.07 -0.50 -1.54 -0.69 0.00 0.00 178.15 175.55 2qui n SER 279 N -5.01 1.05 -0.28 1.72 3.41 -1.12 -4.43 113.62 108.96 2qui n SER 279 Ca 0.11 -0.84 0.07 0.00 -0.26 0.00 0.00 58.87 57.95 2qui n SER 279 Cb 0.32 0.38 0.22 0.00 -0.26 0.00 0.00 64.21 64.88 2qui n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2qui h PHE 280 N 0.86 0.67 -1.31 7.33 3.57 -0.83 -1.92 116.94 125.31 2qui h PHE 280 Ca 0.00 0.04 0.43 0.00 3.53 0.00 0.00 57.97 61.97 2qui h PHE 280 Cb 0.55 -0.17 -0.13 0.00 2.79 0.00 0.00 35.95 38.99 2qui h PHE 280 CO 0.00 0.12 0.85 -1.35 -2.23 0.00 0.00 178.31 175.69 2qui h PRO 281 N 0.54 0.08 0.00 6.41 0.11 -1.77 1.16 132.00 138.53 2qui h PRO 281 Ca 0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.52 2qui h PRO 281 Cb 0.69 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2qui h PRO 281 CO -0.39 0.06 -0.19 0.00 -0.21 0.00 0.00 178.00 177.26 2qui h ALA 282 N 1.61 1.39 -0.10 -0.75 0.00 -1.68 -1.83 119.26 117.89 2qui h ALA 282 Ca 0.82 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.48 2qui h ALA 282 Cb 2.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.33 2qui h ALA 282 CO -0.43 0.24 -0.27 0.82 0.00 0.00 0.00 179.25 179.62 2qui h ILE 283 N 0.00 1.40 0.00 0.00 1.08 0.12 -1.89 117.51 118.22 2qui h ILE 283 Ca -0.00 -1.60 -0.05 0.00 -0.39 0.00 0.00 64.86 62.83 2qui h ILE 283 Cb 0.42 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 2qui h ILE 283 CO 0.02 0.46 -0.22 -0.61 -0.69 0.00 0.00 178.15 177.12 2qui h GLN 284 N -0.10 0.00 0.03 2.37 4.15 -1.39 -3.10 115.11 117.07 2qui h GLN 284 Ca -0.01 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 2qui h GLN 284 Cb 0.88 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.59 2qui h GLN 284 CO 0.06 0.22 -0.75 0.00 -1.93 0.00 0.00 178.83 176.43 2qui h ALA 285 N 1.78 0.05 -0.94 3.38 0.00 -1.26 -3.38 119.26 118.89 2qui h ALA 285 Ca -0.00 -0.62 0.27 0.00 0.00 0.00 0.00 54.91 54.56 2qui h ALA 285 Cb 0.56 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.23 2qui h ALA 285 CO 0.03 0.43 0.16 0.00 0.00 0.00 0.00 179.25 179.87 2qui h ALA 286 N 0.29 1.31 0.00 0.00 0.00 -1.26 -0.62 119.26 118.98 2qui h ALA 286 Ca -0.10 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qui h ALA 286 Cb 1.46 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2qui h ALA 286 CO 0.15 -0.58 0.00 -0.35 0.00 0.00 0.00 179.25 178.47 2qui n PRO 287 N -5.37 0.39 0.06 0.00 -0.04 -1.26 -2.11 135.00 126.67 2qui n PRO 287 Ca 0.24 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2qui n PRO 287 Cb 0.79 -1.46 0.48 0.00 -0.04 0.00 0.00 33.50 33.27 2qui n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2qui n SER 288 N -0.96 0.37 -4.21 3.54 7.64 -0.24 -4.67 113.62 115.10 2qui n SER 288 Ca 0.09 0.55 -0.34 0.00 1.01 0.00 0.00 58.87 60.18 2qui n SER 288 Cb 0.04 -0.65 -0.15 0.00 -1.01 0.00 0.00 64.21 62.44 2qui n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qui s PHE 289 N -3.09 2.86 0.43 1.43 0.08 -0.90 -4.70 117.98 114.09 2qui s PHE 289 Ca 0.10 -1.31 0.27 0.00 0.12 0.00 0.00 56.93 56.11 2qui s PHE 289 Cb 0.14 -2.00 1.34 0.00 -0.57 0.00 0.00 43.02 41.93 2qui s PHE 289 CO 0.48 -0.68 1.66 0.66 -0.10 0.00 0.00 175.22 177.24 2qui h SER 290 N 8.00 0.29 0.00 1.36 4.64 -1.83 -0.53 113.55 125.48 2qui h SER 290 Ca -0.44 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2qui h SER 290 Cb 1.15 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2qui h SER 290 CO 0.62 -0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 176.01 2qui n ASN 291 N -4.68 0.63 0.00 4.97 2.04 -1.17 -1.16 115.26 115.89 2qui n ASN 291 Ca 0.34 -1.79 0.12 0.00 -0.44 0.00 0.00 54.58 52.81 2qui n ASN 291 Cb 1.29 -0.31 0.19 0.00 -2.53 0.00 0.00 39.78 38.41 2qui n ASN 291 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2qui n SER 292 N -0.11 0.58 -3.09 0.53 7.64 -0.21 -4.24 113.62 114.72 2qui n SER 292 Ca 0.00 -0.36 -0.22 0.00 1.01 0.00 0.00 58.87 59.30 2qui n SER 292 Cb 0.16 0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 2qui n SER 292 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qui n PHE 293 N -1.51 1.95 -0.29 1.43 3.72 -0.31 -3.99 117.46 118.46 2qui n PHE 293 Ca 0.05 -3.90 0.11 0.00 -0.05 0.00 0.00 57.45 53.66 2qui n PHE 293 Cb 0.34 -0.45 0.27 0.00 -0.94 0.00 0.00 39.48 38.69 2qui n PHE 293 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2qui h PRO 294 N 3.09 0.33 -0.85 -1.08 0.11 -1.74 0.06 132.00 131.92 2qui h PRO 294 Ca 0.12 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.24 2qui h PRO 294 Cb 0.75 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.74 2qui h PRO 294 CO 0.65 0.22 0.56 1.96 -0.21 0.00 0.00 178.00 181.18 2qui h GLN 295 N 0.34 1.02 0.13 1.05 7.50 -1.92 -0.58 115.11 122.64 2qui h GLN 295 Ca 0.52 -0.06 -0.36 0.00 0.50 0.00 0.00 58.65 59.25 2qui h GLN 295 Cb 0.97 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 28.26 2qui h GLN 295 CO -0.54 0.67 -1.98 1.51 -1.50 0.00 0.00 178.83 176.99 2qui n ILE 296 N -4.45 1.79 -0.59 2.54 0.13 -0.14 -4.11 119.36 114.53 2qui n ILE 296 Ca 0.11 -0.66 0.09 0.00 -1.10 0.00 0.00 62.75 61.19 2qui n ILE 296 Cb 0.12 -1.73 0.32 0.00 -0.84 0.00 0.00 39.64 37.51 2qui n ILE 296 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 2qui n PHE 297 N -3.48 1.28 -3.90 9.51 3.01 -0.33 -4.72 117.46 118.83 2qui n PHE 297 Ca -0.31 -0.62 -0.25 0.00 1.01 0.00 0.00 57.45 57.28 2qui n PHE 297 Cb 1.05 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 40.30 2qui n PHE 297 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2qui n ARG 298 N 0.93 -3.72 -0.83 -1.08 0.63 -0.23 -1.38 116.66 110.99 2qui n ARG 298 Ca 0.24 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 2qui n ARG 298 Cb 0.82 -4.72 0.00 0.00 0.45 0.00 0.00 32.46 29.01 2qui n ARG 298 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2qui n ASP 299 N -2.99 -2.30 -4.75 6.15 5.68 -1.20 -4.71 116.55 112.43 2qui n ASP 299 Ca -0.29 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.62 2qui n ASP 299 Cb 0.67 -2.01 0.04 0.00 -1.14 0.00 0.00 41.12 38.69 2qui n ASP 299 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2qui s ARG 300 N -0.95 3.11 0.00 0.11 1.81 -0.48 -4.84 118.95 117.71 2qui s ARG 300 Ca 0.00 2.21 0.00 0.00 -1.72 0.00 0.00 55.73 56.22 2qui s ARG 300 Cb 0.00 -2.23 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 2qui s ARG 300 CO 0.00 -1.21 0.25 -2.37 -0.68 0.00 0.00 175.30 171.29 2qui n THR 301 N -1.09 0.00 -1.35 0.02 5.66 -1.26 -3.04 114.28 113.22 2qui n THR 301 Ca 0.11 -0.48 0.03 0.00 -3.05 0.00 0.00 64.05 60.66 2qui n THR 301 Cb 0.45 1.02 0.20 0.00 -1.55 0.00 0.00 70.33 70.46 2qui n THR 301 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2qui n ASP 302 N -0.46 2.48 -4.67 1.09 3.85 -1.26 -4.62 116.55 112.96 2qui n ASP 302 Ca 0.00 -3.57 -0.42 0.00 -0.71 0.00 0.00 54.79 50.09 2qui n ASP 302 Cb 0.01 -0.56 -0.03 0.00 -1.35 0.00 0.00 41.12 39.18 2qui n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2qui s ILE 303 N -3.12 4.82 0.29 2.12 -1.09 -1.26 -5.00 121.20 117.97 2qui s ILE 303 Ca 0.40 1.75 -0.30 0.00 -2.23 0.00 0.00 60.65 60.27 2qui s ILE 303 Cb 0.36 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.93 2qui s ILE 303 CO -0.00 -0.03 1.47 1.67 -1.23 0.00 0.00 174.94 176.82 2qui n GLN 304 N 5.52 2.36 -5.00 2.79 -0.06 -1.25 -4.62 117.38 117.13 2qui n GLN 304 Ca 0.07 0.84 -0.32 0.00 -2.00 0.00 0.00 57.00 55.58 2qui n GLN 304 Cb 0.48 -2.54 -0.17 0.00 -4.06 0.00 0.00 30.24 23.95 2qui n GLN 304 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qui s LEU 306 N 0.49 2.84 -0.39 0.00 2.96 -0.18 0.87 118.68 125.27 2qui s LEU 306 Ca -0.15 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2qui s LEU 306 Cb -0.17 -1.69 0.10 0.00 0.50 0.00 0.00 46.19 44.92 2qui s LEU 306 CO 0.05 0.05 0.17 -0.63 -1.32 0.00 0.00 176.35 174.68 2qui s ILE 307 N 1.03 3.27 -0.08 6.68 1.01 0.15 -1.49 121.20 131.77 2qui s ILE 307 Ca 0.00 -1.93 -0.25 0.00 0.00 0.00 0.00 60.65 58.47 2qui s ILE 307 Cb -0.15 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2qui s ILE 307 CO -0.01 -0.59 0.79 -2.16 0.00 0.00 0.00 174.94 172.97 2qui s PRO 308 N 1.17 4.43 0.21 2.79 0.04 -1.24 -2.21 135.00 140.18 2qui s PRO 308 Ca 0.06 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 2qui s PRO 308 Cb -0.22 -3.48 0.04 0.00 0.04 0.00 0.00 34.50 30.88 2qui s PRO 308 CO -0.03 -0.06 0.86 0.00 0.04 0.00 0.00 177.00 177.81 2qui s ALA 310 N -3.56 3.33 0.63 0.00 0.00 -1.26 -0.33 121.76 120.57 2qui s ALA 310 Ca 0.12 0.68 0.25 0.00 0.00 0.00 0.00 51.96 53.00 2qui s ALA 310 Cb -0.03 -3.24 1.25 0.00 0.00 0.00 0.00 23.12 21.10 2qui s ALA 310 CO 0.04 0.10 1.70 -0.84 0.00 0.00 0.00 175.76 176.76 2qui h ILE 311 N 3.03 0.13 0.00 0.00 -0.00 -1.74 0.19 117.51 119.13 2qui h ILE 311 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.40 2qui h ILE 311 Cb 1.20 0.46 0.00 0.00 -0.00 0.00 0.00 36.82 38.48 2qui h ILE 311 CO 0.67 0.00 0.00 -0.90 -0.00 0.00 0.00 178.15 177.92 2qui n ASP 312 N -3.19 0.18 0.02 2.16 3.85 -1.26 -1.64 116.55 116.67 2qui n ASP 312 Ca 0.06 0.55 0.11 0.00 -0.71 0.00 0.00 54.79 54.80 2qui n ASP 312 Cb 0.74 -0.59 0.09 0.00 -1.35 0.00 0.00 41.12 40.00 2qui n ASP 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qui n GLN 313 N -1.71 0.14 -0.22 0.11 1.13 0.68 -4.44 117.38 113.07 2qui n GLN 313 Ca 0.03 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.12 2qui n GLN 313 Cb 0.17 -1.55 0.14 0.00 0.11 0.00 0.00 30.24 29.11 2qui n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2qui h ASP 314 N 0.00 0.11 -0.97 1.08 3.58 -1.43 -2.33 116.42 116.47 2qui h ASP 314 Ca 0.00 0.11 0.26 0.00 0.42 0.00 0.00 57.03 57.83 2qui h ASP 314 Cb 0.61 0.13 -0.13 0.00 1.72 0.00 0.00 39.33 41.66 2qui h ASP 314 CO 0.00 0.05 0.51 1.55 -2.88 0.00 0.00 179.24 178.47 2qui h PRO 315 N 0.33 0.41 -0.82 0.28 0.13 -1.78 0.52 132.00 131.08 2qui h PRO 315 Ca 0.36 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 65.54 2qui h PRO 315 Cb 0.53 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 2qui h PRO 315 CO -0.41 0.27 0.53 1.88 -0.23 0.00 0.00 178.00 180.05 2qui h TYR 316 N 0.43 0.87 0.00 1.56 -1.99 -1.74 -2.48 116.97 113.61 2qui h TYR 316 Ca 0.65 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.40 2qui h TYR 316 Cb 1.32 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.77 2qui h TYR 316 CO -0.06 0.43 -0.92 1.19 -0.00 0.00 0.00 178.16 178.81 2qui n PHE 317 N -4.50 0.76 -0.16 4.88 3.72 0.17 -1.64 117.46 120.69 2qui n PHE 317 Ca 0.13 0.22 -0.11 0.00 -0.05 0.00 0.00 57.45 57.64 2qui n PHE 317 Cb 0.26 -0.81 -0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2qui n PHE 317 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qui h ARG 318 N 0.00 0.90 -0.21 -1.08 3.08 -0.77 0.27 114.38 116.57 2qui h ARG 318 Ca 0.00 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2qui h ARG 318 Cb 0.90 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2qui h ARG 318 CO 0.00 1.00 0.10 1.98 -1.07 0.00 0.00 179.97 181.97 2qui h MET 319 N 0.74 0.30 -0.51 0.04 4.05 -1.44 -0.01 114.93 118.10 2qui h MET 319 Ca 0.12 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2qui h MET 319 Cb 0.67 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 2qui h MET 319 CO 0.05 0.33 0.30 1.15 0.23 0.00 0.00 176.91 178.97 2qui h THR 320 N 0.20 1.16 -0.37 -0.77 2.02 -1.02 -1.70 112.91 112.44 2qui h THR 320 Ca 0.07 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2qui h THR 320 Cb 0.13 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2qui h THR 320 CO -0.01 0.17 0.10 0.03 0.37 0.00 0.00 175.52 176.18 2qui h ARG 321 N 0.68 0.53 -0.47 6.66 3.08 -0.26 -0.88 114.38 123.73 2qui h ARG 321 Ca 0.18 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2qui h ARG 321 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2qui h ARG 321 CO -0.03 0.49 0.01 0.22 -1.07 0.00 0.00 179.97 179.59 2qui h ASP 322 N 0.53 0.80 0.99 7.04 3.58 -0.22 -3.28 116.42 125.86 2qui h ASP 322 Ca 0.13 -0.30 -0.12 0.00 0.42 0.00 0.00 57.03 57.16 2qui h ASP 322 Cb 0.19 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2qui h ASP 322 CO -0.01 0.90 -1.07 -0.37 -2.88 0.00 0.00 179.24 175.82 2qui h VAL 323 N 0.67 0.49 -0.84 2.25 -1.51 -1.11 -3.40 116.25 112.80 2qui h VAL 323 Ca 0.13 -1.85 0.11 0.00 -1.23 0.00 0.00 66.70 63.86 2qui h VAL 323 Cb 0.48 2.04 -0.13 0.00 -2.13 0.00 0.00 31.29 31.56 2qui h VAL 323 CO 0.02 0.28 -0.47 0.00 -1.23 0.00 0.00 177.57 176.17 2qui h ALA 324 N 1.56 -0.24 -0.97 5.19 0.00 -1.22 0.52 119.26 124.09 2qui h ALA 324 Ca -0.09 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qui h ALA 324 Cb 1.42 1.11 -0.06 0.00 0.00 0.00 0.00 17.79 20.26 2qui h ALA 324 CO 0.04 -0.81 0.63 -1.35 0.00 0.00 0.00 179.25 177.76 2qui h PRO 325 N -0.09 1.14 0.00 0.00 0.11 -1.75 -0.75 132.00 130.66 2qui h PRO 325 Ca 0.23 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2qui h PRO 325 Cb 0.53 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2qui h PRO 325 CO -0.86 0.75 0.00 0.54 -0.21 0.00 0.00 178.00 178.22 2qui n ARG 326 N -4.50 0.05 -0.24 1.05 1.74 0.14 -1.94 116.66 112.96 2qui n ARG 326 Ca 0.14 0.48 0.06 0.00 -0.77 0.00 0.00 57.85 57.76 2qui n ARG 326 Cb 0.14 -1.64 0.08 0.00 -1.02 0.00 0.00 32.46 30.03 2qui n ARG 326 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qui n ILE 327 N -1.73 1.13 -2.15 0.55 -5.35 -0.63 -5.02 119.36 106.16 2qui n ILE 327 Ca 0.00 -1.36 -0.08 0.00 -0.27 0.00 0.00 62.75 61.05 2qui n ILE 327 Cb 0.06 0.06 -0.00 0.00 -1.74 0.00 0.00 39.64 38.01 2qui n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qui n GLY 328 N -0.86 0.06 3.34 3.28 0.00 -0.82 -5.06 105.19 105.14 2qui n GLY 328 Ca 0.10 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 2qui n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qui s TYR 329 N -2.39 1.75 0.52 1.61 2.02 -0.38 -5.01 117.35 115.47 2qui s TYR 329 Ca 0.00 -0.54 -0.18 0.00 -0.37 0.00 0.00 57.07 55.99 2qui s TYR 329 Cb -0.00 -0.82 -0.07 0.00 -0.40 0.00 0.00 41.96 40.66 2qui s TYR 329 CO 0.00 0.36 1.01 -1.25 -1.57 0.00 0.00 175.55 174.11 2qui s PRO 330 N -3.42 3.79 0.40 -1.71 0.04 -1.26 -3.32 135.00 129.51 2qui s PRO 330 Ca 0.21 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.13 2qui s PRO 330 Cb -0.02 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2qui s PRO 330 CO 0.07 -0.42 1.05 0.15 0.04 0.00 0.00 177.00 177.89 2qui s LYS 331 N -3.80 4.17 0.33 4.56 1.02 -1.26 -4.89 119.74 119.87 2qui s LYS 331 Ca 0.62 1.50 -0.21 0.00 0.02 0.00 0.00 55.97 57.90 2qui s LYS 331 Cb -0.13 -2.53 -0.10 0.00 -0.52 0.00 0.00 37.83 34.55 2qui s LYS 331 CO 0.28 -0.14 0.86 -1.25 -0.92 0.00 0.00 175.35 174.18 2qui s PRO 332 N -2.51 4.30 0.42 -1.68 0.04 -1.26 -4.67 135.00 129.63 2qui s PRO 332 Ca 0.58 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 2qui s PRO 332 Cb -0.22 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2qui s PRO 332 CO 0.27 0.19 0.70 0.00 0.04 0.00 0.00 177.00 178.21 2qui s ALA 333 N -1.83 3.49 0.05 8.56 0.00 0.25 -4.91 121.76 127.37 2qui s ALA 333 Ca 0.53 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2qui s ALA 333 Cb -0.14 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2qui s ALA 333 CO 0.19 -0.18 -0.09 -0.51 0.00 0.00 0.00 175.76 175.17 2qui s LEU 334 N -4.43 2.25 -0.15 0.00 1.43 -0.23 0.30 118.68 117.85 2qui s LEU 334 Ca 0.46 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2qui s LEU 334 Cb -0.10 -0.24 0.05 0.00 0.03 0.00 0.00 46.19 45.93 2qui s LEU 334 CO 0.40 -0.17 0.01 -0.76 0.23 0.00 0.00 176.35 176.05 2qui s LEU 335 N -1.58 1.09 -0.11 1.79 1.43 -0.94 -0.86 118.68 119.51 2qui s LEU 335 Ca -0.08 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2qui s LEU 335 Cb -0.10 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 2qui s LEU 335 CO 0.01 -0.25 0.19 -1.00 0.23 0.00 0.00 176.35 175.53 2qui s HIS 336 N 1.85 3.61 0.18 0.29 3.76 0.32 -0.74 115.29 124.55 2qui s HIS 336 Ca 0.01 0.60 0.07 0.00 -0.15 0.00 0.00 55.06 55.59 2qui s HIS 336 Cb -0.15 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 2qui s HIS 336 CO -0.07 0.69 0.03 -1.54 -0.85 0.00 0.00 174.74 173.00 2qui s SER 337 N -0.93 4.90 0.92 1.40 1.04 0.55 -1.96 113.70 119.62 2qui s SER 337 Ca 0.16 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 56.11 2qui s SER 337 Cb -0.13 -1.09 0.14 0.00 0.10 0.00 0.00 66.02 65.05 2qui s SER 337 CO 0.05 0.08 1.12 0.42 0.98 0.00 0.00 173.24 175.89 2qui s THR 338 N -1.78 2.22 0.12 2.02 -4.23 0.22 -2.10 115.64 112.11 2qui s THR 338 Ca 0.28 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.56 2qui s THR 338 Cb -0.09 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.95 2qui s THR 338 CO 0.20 -0.09 1.14 -0.36 -0.54 0.00 0.00 174.62 174.96 2qui s PHE 339 N -3.15 3.53 0.06 3.99 0.08 -1.26 -4.83 117.98 116.39 2qui s PHE 339 Ca 0.64 1.48 -0.30 0.00 0.12 0.00 0.00 56.93 58.86 2qui s PHE 339 Cb -0.16 -3.33 -0.05 0.00 -0.57 0.00 0.00 43.02 38.91 2qui s PHE 339 CO 0.55 -0.87 1.11 0.12 -0.10 0.00 0.00 175.22 176.03 2qui s PHE 340 N 0.37 3.54 0.43 0.36 5.36 -1.26 -4.99 117.98 121.80 2qui s PHE 340 Ca 0.53 1.49 -0.24 0.00 -0.96 0.00 0.00 56.93 57.75 2qui s PHE 340 Cb -0.29 -3.29 -0.08 0.00 -0.34 0.00 0.00 43.02 39.02 2qui s PHE 340 CO 0.32 -0.73 1.15 -1.25 -1.46 0.00 0.00 175.22 173.24 2qui s PRO 341 N 0.80 3.92 0.48 10.12 0.04 -1.26 -4.81 135.00 144.28 2qui s PRO 341 Ca 0.55 1.75 -0.17 0.00 0.04 0.00 0.00 61.00 63.16 2qui s PRO 341 Cb -0.27 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.68 2qui s PRO 341 CO 0.30 -0.41 0.95 0.00 0.04 0.00 0.00 177.00 177.88 2qui s ALA 342 N -1.53 3.09 0.29 8.56 0.00 -1.24 -4.96 121.76 125.96 2qui s ALA 342 Ca 0.61 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2qui s ALA 342 Cb -0.28 -3.09 0.63 0.00 0.00 0.00 0.00 23.12 20.38 2qui s ALA 342 CO 0.34 -0.11 1.80 -0.07 0.00 0.00 0.00 175.76 177.73 2qui h LEU 343 N 1.24 0.84 0.00 0.00 3.38 -0.90 -1.36 115.31 118.51 2qui h LEU 343 Ca -0.47 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2qui h LEU 343 Cb 1.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2qui h LEU 343 CO 0.62 0.38 0.00 0.00 0.09 0.00 0.00 178.44 179.52 2qui n GLN 344 N -4.70 0.99 0.00 1.13 0.00 -1.25 0.16 117.38 113.72 2qui n GLN 344 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.21 2qui n GLN 344 Cb 0.45 -1.11 0.00 0.00 0.00 0.00 0.00 30.24 29.59 2qui n GLN 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qui n GLY 345 N 0.60 4.40 0.00 2.61 0.00 -0.51 -4.71 105.19 107.58 2qui n GLY 345 Ca 0.05 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.86 2qui n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qui n ALA 346 N -1.63 1.98 0.11 4.61 0.00 -1.26 -2.60 120.51 121.72 2qui n ALA 346 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 2qui n ALA 346 Cb 0.00 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 2qui n ALA 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2qui h GLN 347 N 0.00 -0.33 -7.59 0.00 -0.00 -1.92 -3.43 115.11 101.84 2qui h GLN 347 Ca 0.00 0.02 -0.46 0.00 -0.00 0.00 0.00 58.65 58.21 2qui h GLN 347 Cb 0.20 0.08 0.13 0.00 -0.00 0.00 0.00 27.48 27.89 2qui h GLN 347 CO 0.00 0.03 0.36 -0.08 -0.00 0.00 0.00 178.83 179.14 2qui s THR 348 N -3.94 1.98 0.02 1.86 -1.32 -1.07 -5.07 115.64 108.10 2qui s THR 348 Ca -0.13 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.38 2qui s THR 348 Cb 0.01 -2.88 -0.04 0.00 -1.51 0.00 0.00 72.50 68.08 2qui s THR 348 CO 0.48 0.00 -0.00 -1.59 -2.21 0.00 0.00 174.62 171.30 2qui s LYS 349 N -5.51 2.72 0.00 7.08 0.00 -1.26 -4.47 119.74 118.30 2qui s LYS 349 Ca 0.65 -0.68 0.00 0.00 0.00 0.00 0.00 55.97 55.94 2qui s LYS 349 Cb -0.11 -2.63 0.00 0.00 0.00 0.00 0.00 37.83 35.09 2qui s LYS 349 CO 0.52 0.60 0.00 -1.33 0.00 0.00 0.00 175.35 175.14 2qui n MET 350 N 1.17 1.67 0.00 1.78 0.00 -1.26 -4.90 117.12 115.58 2qui n MET 350 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.57 2qui n MET 350 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.74 2qui n MET 350 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2qui n SER 351 N 0.00 0.00 0.00 7.83 2.88 -1.26 -4.95 113.62 118.11 2qui n SER 351 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2qui n SER 351 Cb 0.00 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 63.94 2qui n SER 351 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qui n ALA 352 N 0.00 2.07 -1.00 -1.46 0.00 -1.26 -3.77 120.51 115.09 2qui n ALA 352 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qui n ALA 352 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2qui n ALA 352 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qui n SER 353 N -1.09 0.00 -4.61 0.00 7.64 -1.26 -4.73 113.62 109.57 2qui n SER 353 Ca 0.11 0.13 -0.43 0.00 1.01 0.00 0.00 58.87 59.69 2qui n SER 353 Cb 0.08 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2qui n SER 353 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2qui s ASP 354 N -1.34 6.05 0.00 6.43 -4.77 -1.25 -4.86 116.67 116.94 2qui s ASP 354 Ca 0.00 1.47 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 2qui s ASP 354 Cb 0.00 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 2qui s ASP 354 CO 0.00 -1.55 0.84 -0.81 0.70 0.00 0.00 175.17 174.35 2qui n PRO 355 N 8.17 0.00 -0.54 2.11 -0.04 -1.26 -0.15 135.00 143.29 2qui n PRO 355 Ca 0.22 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 2qui n PRO 355 Cb 0.46 -1.52 0.34 0.00 -0.04 0.00 0.00 33.50 32.74 2qui n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qui n ASN 356 N -1.34 4.49 0.07 3.54 5.03 -1.26 -4.14 115.26 121.66 2qui n ASN 356 Ca 0.00 -2.32 -0.14 0.00 0.87 0.00 0.00 54.58 52.99 2qui n ASN 356 Cb 0.02 -0.54 -0.14 0.00 -1.02 0.00 0.00 39.78 38.10 2qui n ASN 356 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 2qui h SER 357 N 4.05 0.30 -1.00 6.41 0.87 -0.83 -3.43 113.55 119.92 2qui h SER 357 Ca 0.00 -0.36 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 2qui h SER 357 Cb 1.31 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2qui h SER 357 CO 0.16 1.29 0.09 -1.54 -0.53 0.00 0.00 176.83 176.30 2qui n SER 358 N -3.43 -0.32 -4.56 6.23 3.41 -1.26 -0.28 113.62 113.42 2qui n SER 358 Ca -0.10 -1.18 -0.42 0.00 -0.26 0.00 0.00 58.87 56.91 2qui n SER 358 Cb 1.01 0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 65.42 2qui n SER 358 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qui s ILE 359 N -2.56 4.90 0.34 -1.33 1.09 -1.26 -4.91 121.20 117.47 2qui s ILE 359 Ca 0.04 0.43 -0.19 0.00 -1.10 0.00 0.00 60.65 59.83 2qui s ILE 359 Cb -0.01 -4.08 -0.10 0.00 -1.06 0.00 0.00 42.46 37.22 2qui s ILE 359 CO 0.01 -0.36 0.82 -0.36 -0.10 0.00 0.00 174.94 174.96 2qui s PHE 360 N 2.67 3.45 -1.26 3.97 0.08 -1.26 -1.28 117.98 124.34 2qui s PHE 360 Ca 0.23 1.44 0.01 0.00 0.12 0.00 0.00 56.93 58.73 2qui s PHE 360 Cb -0.15 -2.69 0.07 0.00 -0.57 0.00 0.00 43.02 39.68 2qui s PHE 360 CO 0.15 0.10 0.92 1.28 -0.10 0.00 0.00 175.22 177.57 2qui n LEU 361 N -0.12 0.00 -0.35 -0.37 4.77 -0.02 -1.40 117.00 119.51 2qui n LEU 361 Ca 0.03 0.37 0.07 0.00 -0.03 0.00 0.00 56.01 56.45 2qui n LEU 361 Cb 0.53 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2qui n LEU 361 CO 0.41 -0.35 0.28 0.35 -1.33 0.00 0.00 177.39 176.75 2qui n THR 362 N -1.37 0.00 -1.70 -5.08 -2.24 -1.26 -4.72 114.28 97.91 2qui n THR 362 Ca 0.01 -0.38 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 2qui n THR 362 Cb 0.01 1.18 0.05 0.00 -2.10 0.00 0.00 70.33 69.48 2qui n THR 362 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qui n ASP 363 N -0.01 2.02 -4.94 3.42 8.00 -0.50 -5.01 116.55 119.53 2qui n ASP 363 Ca 0.06 0.90 -0.24 0.00 0.71 0.00 0.00 54.79 56.22 2qui n ASP 363 Cb 0.30 -1.52 0.02 0.00 -0.02 0.00 0.00 41.12 39.90 2qui n ASP 363 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qui s THR 364 N -1.36 3.69 0.23 -3.53 -4.23 -1.26 -4.91 115.64 104.27 2qui s THR 364 Ca 0.75 -0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 60.87 2qui s THR 364 Cb -0.41 -3.41 0.21 0.00 1.34 0.00 0.00 72.50 70.23 2qui s THR 364 CO 0.46 -0.34 1.69 0.00 -0.54 0.00 0.00 174.62 175.90 2qui h ALA 365 N 0.13 0.85 -0.56 3.99 0.00 -1.95 -1.01 119.26 120.71 2qui h ALA 365 Ca -0.45 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2qui h ALA 365 Cb 1.26 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2qui h ALA 365 CO 0.58 -0.32 0.26 -0.22 0.00 0.00 0.00 179.25 179.55 2qui h LYS 366 N 0.27 0.80 -0.39 0.00 3.64 -2.00 -2.80 116.57 116.09 2qui h LYS 366 Ca 0.37 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2qui h LYS 366 Cb 0.61 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2qui h LYS 366 CO -0.47 0.66 0.10 1.96 -2.27 0.00 0.00 179.45 179.43 2qui h GLN 367 N 0.75 0.58 -0.27 1.90 4.20 -1.59 -1.40 115.11 119.28 2qui h GLN 367 Ca 0.19 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2qui h GLN 367 Cb 0.13 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2qui h GLN 367 CO -0.02 0.53 -0.08 0.82 -0.67 0.00 0.00 178.83 179.41 2qui h ILE 368 N 0.57 1.29 -0.29 2.54 2.04 -1.17 -0.10 117.51 122.39 2qui h ILE 368 Ca 0.13 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2qui h ILE 368 Cb 0.22 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2qui h ILE 368 CO -0.00 0.35 0.19 0.50 0.00 0.00 0.00 178.15 179.18 2qui h LYS 369 N 0.28 0.39 0.27 2.37 3.64 -1.23 -1.55 116.57 120.73 2qui h LYS 369 Ca 0.07 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2qui h LYS 369 Cb 0.56 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2qui h LYS 369 CO 0.03 0.27 -0.16 1.15 -2.27 0.00 0.00 179.45 178.48 2qui h THR 370 N 0.38 0.67 -0.16 1.00 2.02 -1.16 -2.02 112.91 113.65 2qui h THR 370 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 2qui h THR 370 Cb -0.02 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2qui h THR 370 CO -0.02 0.00 -0.13 0.11 0.37 0.00 0.00 175.52 175.85 2qui h LYS 371 N -0.41 -0.14 0.30 6.66 1.57 -0.88 0.11 116.57 123.78 2qui h LYS 371 Ca -0.03 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2qui h LYS 371 Cb 0.33 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2qui h LYS 371 CO 0.04 -0.09 -0.14 0.28 -0.57 0.00 0.00 179.45 178.96 2qui h VAL 372 N -0.15 0.71 0.24 0.50 2.07 -1.24 0.70 116.25 119.08 2qui h VAL 372 Ca 0.10 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2qui h VAL 372 Cb 0.30 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2qui h VAL 372 CO -0.25 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 177.99 2qui h ASN 373 N -0.41 -0.31 0.30 0.57 -0.26 -1.24 -1.20 115.58 113.03 2qui h ASN 373 Ca -0.04 0.02 -0.23 0.00 -0.56 0.00 0.00 56.30 55.49 2qui h ASN 373 Cb 0.31 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2qui h ASN 373 CO 0.07 -0.21 -0.93 0.11 -1.06 0.00 0.00 177.43 175.40 2qui h LYS 374 N -0.34 0.43 0.00 0.81 1.57 -0.77 -3.40 116.57 114.88 2qui h LYS 374 Ca -0.03 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2qui h LYS 374 Cb 0.28 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2qui h LYS 374 CO 0.04 1.11 -1.13 0.72 -0.57 0.00 0.00 179.45 179.62 2qui n HIS 375 N -3.76 0.00 -1.86 -1.35 8.25 0.24 -4.96 115.22 111.78 2qui n HIS 375 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 2qui n HIS 375 Cb 0.83 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.76 2qui n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qui s ALA 376 N -2.39 2.81 0.18 -1.41 0.00 -0.45 -3.78 121.76 116.71 2qui s ALA 376 Ca -0.01 0.44 -0.33 0.00 0.00 0.00 0.00 51.96 52.05 2qui s ALA 376 Cb 0.06 -4.04 -0.15 0.00 0.00 0.00 0.00 23.12 18.99 2qui s ALA 376 CO 0.36 -2.70 1.31 0.34 0.00 0.00 0.00 175.76 175.07 2qui n PHE 377 N 10.82 1.71 -3.88 0.00 7.35 0.12 -4.83 117.46 128.75 2qui n PHE 377 Ca 0.25 0.55 -0.36 0.00 -0.76 0.00 0.00 57.45 57.13 2qui n PHE 377 Cb 0.46 -2.37 -0.07 0.00 0.35 0.00 0.00 39.48 37.85 2qui n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2qui s SER 378 N 0.26 6.25 0.00 -2.13 0.15 -1.26 -2.34 113.70 114.63 2qui s SER 378 Ca 0.74 0.38 0.22 0.00 0.70 0.00 0.00 55.95 57.99 2qui s SER 378 Cb -0.78 -2.04 0.52 0.00 -1.71 0.00 0.00 66.02 62.02 2qui s SER 378 CO 0.49 0.35 1.45 0.61 1.20 0.00 0.00 173.24 177.34 2qui n GLY 379 N 2.38 1.64 3.80 9.45 0.00 -1.26 -4.81 105.19 116.39 2qui n GLY 379 Ca -0.19 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2qui n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qui s GLY 380 N -1.31 1.62 0.70 -0.02 0.00 -1.26 -0.88 107.32 106.16 2qui s GLY 380 Ca 0.39 -0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.77 2qui s GLY 380 CO 0.30 0.21 1.07 0.50 0.00 0.00 0.00 173.10 175.17 2qui s ARG 381 N -5.16 2.88 0.38 2.90 1.81 -1.26 -4.91 118.95 115.59 2qui s ARG 381 Ca 0.61 0.81 0.08 0.00 -1.72 0.00 0.00 55.73 55.51 2qui s ARG 381 Cb -0.14 -2.00 0.82 0.00 -0.45 0.00 0.00 34.95 33.18 2qui s ARG 381 CO 0.54 -1.10 1.96 -0.44 -0.68 0.00 0.00 175.30 175.58 2qui h ASP 382 N -0.71 0.59 -3.69 0.23 3.32 -1.96 -3.44 116.42 110.76 2qui h ASP 382 Ca -0.45 0.01 -0.38 0.00 0.02 0.00 0.00 57.03 56.23 2qui h ASP 382 Cb 1.22 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 2qui h ASP 382 CO 0.59 0.37 -0.71 0.42 -1.72 0.00 0.00 179.24 178.19 2qui s THR 383 N -5.60 1.32 0.38 0.35 -4.23 -1.26 -5.04 115.64 101.56 2qui s THR 383 Ca -0.09 -2.10 0.16 0.00 -1.18 0.00 0.00 61.69 58.48 2qui s THR 383 Cb 0.20 -2.03 0.15 0.00 1.34 0.00 0.00 72.50 72.16 2qui s THR 383 CO 0.77 -0.60 1.89 0.40 -0.54 0.00 0.00 174.62 176.54 2qui h ILE 384 N 2.63 1.09 -0.12 2.99 2.04 -1.99 -1.29 117.51 122.86 2qui h ILE 384 Ca -0.37 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 2qui h ILE 384 Cb 1.21 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2qui h ILE 384 CO 0.64 0.28 -0.13 -0.33 0.00 0.00 0.00 178.15 178.61 2qui h GLU 385 N 0.00 0.30 -0.83 2.37 3.07 -1.97 -1.68 114.58 115.84 2qui h GLU 385 Ca -0.00 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 2qui h GLU 385 Cb 0.55 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 2qui h GLU 385 CO 0.04 0.71 0.48 0.93 -1.40 0.00 0.00 179.01 179.77 2qui h GLU 386 N -0.09 1.13 -0.48 2.33 5.08 -1.91 -2.70 114.58 117.95 2qui h GLU 386 Ca 0.02 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2qui h GLU 386 Cb 0.66 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2qui h GLU 386 CO 0.03 0.81 0.12 1.25 -1.00 0.00 0.00 179.01 180.22 2qui h HIS 387 N 1.15 0.81 0.00 4.33 2.76 -1.11 0.20 115.15 123.28 2qui h HIS 387 Ca 0.30 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 2qui h HIS 387 Cb -0.02 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2qui h HIS 387 CO 0.01 0.72 -0.32 0.00 -1.30 0.00 0.00 177.93 177.04 2qui h ARG 388 N 0.65 0.00 0.06 5.26 2.47 -1.05 0.26 114.38 122.04 2qui h ARG 388 Ca 0.15 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.53 2qui h ARG 388 Cb 0.32 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 2qui h ARG 388 CO 0.00 0.32 -1.89 0.94 0.56 0.00 0.00 179.97 179.90 2qui n GLN 389 N -4.14 0.67 0.00 0.04 -0.06 -1.04 -4.59 117.38 108.26 2qui n GLN 389 Ca -0.02 0.34 0.08 0.00 -2.00 0.00 0.00 57.00 55.40 2qui n GLN 389 Cb 0.37 -1.68 -0.03 0.00 -4.06 0.00 0.00 30.24 24.84 2qui n GLN 389 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2qui n PHE 390 N -3.81 0.00 -1.05 3.69 3.01 0.70 -5.02 117.46 114.97 2qui n PHE 390 Ca -0.36 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.24 2qui n PHE 390 Cb 0.92 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.34 2qui n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qui n GLY 391 N 1.23 -2.44 3.92 1.37 0.00 0.93 -4.90 105.19 105.29 2qui n GLY 391 Ca 0.06 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 2qui n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qui s GLY 392 N -6.61 1.63 -0.30 -0.02 0.00 0.51 -4.58 107.32 97.96 2qui s GLY 392 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.04 2qui s GLY 392 CO 0.00 -0.38 -0.03 0.21 0.00 0.00 0.00 173.10 172.90 2qui s ASN 393 N -4.37 4.64 0.46 1.64 3.04 -0.06 -4.07 114.94 116.22 2qui s ASN 393 Ca 0.56 -1.65 0.24 0.00 0.04 0.00 0.00 52.86 52.05 2qui s ASN 393 Cb -0.11 -1.61 1.09 0.00 -1.54 0.00 0.00 41.25 39.08 2qui s ASN 393 CO 0.46 -0.27 1.91 0.00 -3.04 0.00 0.00 177.10 176.16 2qui h ASP 395 N 0.00 0.00 0.00 0.00 3.32 -1.97 -3.18 116.42 114.59 2qui h ASP 395 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qui h ASP 395 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2qui h ASP 395 CO 0.03 0.01 -0.39 1.33 -1.72 0.00 0.00 179.24 178.50 2qui n VAL 396 N -3.12 0.00 -2.42 -1.35 0.24 -1.18 -4.26 118.33 106.24 2qui n VAL 396 Ca -0.00 -0.34 -0.43 0.00 -2.04 0.00 0.00 64.34 61.53 2qui n VAL 396 Cb 0.25 0.87 -0.02 0.00 -1.47 0.00 0.00 33.84 33.47 2qui n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qui s ASP 397 N -1.57 6.47 0.27 -1.34 -1.08 -1.06 -4.61 116.67 113.75 2qui s ASP 397 Ca 0.01 0.83 -0.04 0.00 -0.52 0.00 0.00 52.55 52.83 2qui s ASP 397 Cb 0.02 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.29 2qui s ASP 397 CO 0.14 -1.32 1.94 0.58 0.52 0.00 0.00 175.17 177.02 2qui h VAL 398 N 6.31 1.22 -0.91 1.11 2.07 -1.79 -1.34 116.25 122.92 2qui h VAL 398 Ca -0.26 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2qui h VAL 398 Cb 1.09 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2qui h VAL 398 CO 1.08 0.23 0.60 0.28 0.02 0.00 0.00 177.57 179.79 2qui h SER 399 N 1.26 1.04 -0.43 0.57 0.02 -1.88 0.70 113.55 114.82 2qui h SER 399 Ca 0.35 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.18 2qui h SER 399 Cb -0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 2qui h SER 399 CO -0.09 0.74 -0.14 0.15 -1.14 0.00 0.00 176.83 176.36 2qui h PHE 400 N 1.22 0.97 -0.68 3.45 3.57 -1.73 -1.86 116.94 121.88 2qui h PHE 400 Ca 0.34 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2qui h PHE 400 Cb -0.11 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.34 2qui h PHE 400 CO -0.01 0.98 0.39 0.52 -2.23 0.00 0.00 178.31 177.97 2qui h MET 401 N 0.69 0.72 -0.65 1.11 2.86 -0.68 -0.73 114.93 118.24 2qui h MET 401 Ca 0.11 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2qui h MET 401 Cb 0.69 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 2qui h MET 401 CO 0.05 0.47 0.32 1.88 1.06 0.00 0.00 176.91 180.69 2qui h TYR 402 N 0.74 0.57 -0.75 -0.22 -1.99 -0.54 -1.91 116.97 112.86 2qui h TYR 402 Ca 0.30 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.06 2qui h TYR 402 Cb 0.15 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 2qui h TYR 402 CO -0.07 0.22 0.47 -0.07 -0.00 0.00 0.00 178.16 178.72 2qui h LEU 403 N 0.56 0.89 -2.06 3.88 3.38 -0.33 -1.47 115.31 120.15 2qui h LEU 403 Ca 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2qui h LEU 403 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qui h LEU 403 CO -0.24 0.67 -0.06 0.71 0.09 0.00 0.00 178.44 179.61 2qui h THR 404 N 1.03 0.81 0.08 0.22 1.35 -0.51 0.30 112.91 116.19 2qui h THR 404 Ca 0.27 -0.22 -0.28 0.00 -0.55 0.00 0.00 66.41 65.63 2qui h THR 404 Cb -0.07 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 2qui h THR 404 CO -0.05 0.06 -1.42 -0.26 -0.25 0.00 0.00 175.52 173.59 2qui h PHE 405 N 0.00 0.32 -0.00 4.73 -1.00 -1.19 -3.42 116.94 116.38 2qui h PHE 405 Ca -0.00 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2qui h PHE 405 Cb 0.12 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2qui h PHE 405 CO 0.00 1.25 -0.10 1.19 -1.61 0.00 0.00 178.31 179.05 2qui n PHE 406 N -3.39 0.00 -3.01 -0.55 3.01 -0.78 -4.93 117.46 107.80 2qui n PHE 406 Ca -0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.90 2qui n PHE 406 Cb 1.02 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.44 2qui n PHE 406 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2qui s LEU 407 N -1.75 4.56 0.06 4.37 0.20 0.10 -4.94 118.68 121.28 2qui s LEU 407 Ca 0.01 -0.64 -0.25 0.00 0.69 0.00 0.00 54.13 53.94 2qui s LEU 407 Cb 0.02 -2.63 -0.12 0.00 -0.43 0.00 0.00 46.19 43.03 2qui s LEU 407 CO 0.09 -1.04 1.40 -0.33 -0.29 0.00 0.00 176.35 176.18 2qui h GLU 408 N 9.13 -0.68 -6.07 1.98 4.39 -1.92 -3.43 114.58 117.98 2qui h GLU 408 Ca -0.27 0.05 -0.63 0.00 0.34 0.00 0.00 59.36 58.85 2qui h GLU 408 Cb 1.09 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2qui h GLU 408 CO 1.02 -0.46 1.35 -3.47 -1.16 0.00 0.00 179.01 176.29 2qui n ASP 409 N -4.59 2.88 -0.05 1.42 2.03 -1.26 -4.90 116.55 112.08 2qui n ASP 409 Ca -0.08 0.51 -0.11 0.00 0.52 0.00 0.00 54.79 55.63 2qui n ASP 409 Cb 0.33 -1.39 -0.04 0.00 -0.72 0.00 0.00 41.12 39.30 2qui n ASP 409 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2qui h ASP 410 N 12.31 0.25 -0.80 1.67 3.32 -2.00 -1.84 116.42 129.32 2qui h ASP 410 Ca -0.38 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2qui h ASP 410 Cb 1.28 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2qui h ASP 410 CO 0.98 0.29 0.46 0.44 -1.72 0.00 0.00 179.24 179.70 2qui h ASP 411 N 0.18 0.98 -0.50 6.45 3.32 -1.98 -0.28 116.42 124.59 2qui h ASP 411 Ca 0.07 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2qui h ASP 411 Cb 0.11 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2qui h ASP 411 CO -0.01 0.78 0.24 0.50 -1.72 0.00 0.00 179.24 179.03 2qui h LYS 412 N 1.11 0.72 -0.57 3.56 3.11 -1.94 -0.43 116.57 122.14 2qui h LYS 412 Ca 0.29 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 58.01 2qui h LYS 412 Cb -0.01 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.07 2qui h LYS 412 CO -0.05 0.60 0.31 1.25 -2.81 0.00 0.00 179.45 178.75 2qui h LEU 413 N 0.67 0.71 -1.13 5.20 5.85 -0.83 -2.11 115.31 123.67 2qui h LEU 413 Ca 0.17 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2qui h LEU 413 Cb 0.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2qui h LEU 413 CO -0.02 0.60 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.40 2qui h GLU 414 N 0.76 0.36 -0.16 1.25 4.57 -0.75 -0.99 114.58 119.63 2qui h GLU 414 Ca 0.20 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2qui h GLU 414 Cb 0.05 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2qui h GLU 414 CO -0.03 0.56 0.03 0.37 -1.18 0.00 0.00 179.01 178.75 2qui h GLN 415 N 0.33 0.27 -0.73 1.92 -0.00 -0.71 0.75 115.11 116.95 2qui h GLN 415 Ca 0.06 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 2qui h GLN 415 Cb 0.55 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.96 2qui h GLN 415 CO 0.04 0.44 0.35 0.82 0.00 0.00 0.00 178.83 180.48 2qui h ILE 416 N 0.06 1.24 -0.01 2.39 2.04 -1.17 -0.72 117.51 121.34 2qui h ILE 416 Ca 0.05 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2qui h ILE 416 Cb 0.30 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2qui h ILE 416 CO 0.00 0.28 0.00 -0.09 0.00 0.00 0.00 178.15 178.34 2qui h ARG 417 N 1.02 0.01 -0.17 2.37 2.43 -0.94 -0.53 114.38 118.57 2qui h ARG 417 Ca 0.25 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2qui h ARG 417 Cb 0.12 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2qui h ARG 417 CO -0.03 0.09 0.10 -0.22 -1.51 0.00 0.00 179.97 178.40 2qui h LYS 418 N -0.08 0.20 -0.20 0.20 3.11 -0.68 -1.36 116.57 117.76 2qui h LYS 418 Ca 0.00 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.75 2qui h LYS 418 Cb 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 2qui h LYS 418 CO -0.00 0.13 -0.23 -0.44 -2.81 0.00 0.00 179.45 176.10 2qui h ASP 419 N 0.20 0.37 -0.05 4.20 3.32 -1.06 -0.07 116.42 123.33 2qui h ASP 419 Ca 0.06 -0.11 -0.22 0.00 0.02 0.00 0.00 57.03 56.79 2qui h ASP 419 Cb -0.00 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.46 2qui h ASP 419 CO -0.03 0.61 -0.82 0.22 -1.72 0.00 0.00 179.24 177.50 2qui h TYR 420 N 0.33 0.91 -0.65 4.55 3.20 -0.96 0.12 116.97 124.48 2qui h TYR 420 Ca 0.05 -0.46 -0.08 0.00 3.14 0.00 0.00 58.73 61.38 2qui h TYR 420 Cb 0.60 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2qui h TYR 420 CO 0.01 1.29 0.08 1.15 -1.64 0.00 0.00 178.16 179.05 2qui h THR 421 N 0.28 1.26 0.00 1.81 2.02 -1.08 0.17 112.91 117.37 2qui h THR 421 Ca -0.09 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2qui h THR 421 Cb 1.48 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2qui h THR 421 CO 0.16 0.40 0.00 -1.54 0.37 0.00 0.00 175.52 174.91 2qui n SER 422 N -4.20 0.62 0.00 4.18 3.41 -0.05 -3.37 113.62 114.21 2qui n SER 422 Ca 0.04 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2qui n SER 422 Cb 0.31 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2qui n SER 422 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qui n GLY 423 N 0.38 1.46 0.29 5.00 0.00 -0.71 -4.47 105.19 107.14 2qui n GLY 423 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2qui n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qui h ALA 424 N 0.00 1.87 -3.17 4.61 0.00 -1.34 -3.40 119.26 117.83 2qui h ALA 424 Ca 0.00 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 2qui h ALA 424 Cb 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 17.52 2qui h ALA 424 CO 0.00 0.11 -0.59 1.41 0.00 0.00 0.00 179.25 180.17 2qui s MET 425 N -5.29 3.84 0.55 0.00 -2.45 0.26 -4.99 119.30 111.22 2qui s MET 425 Ca -0.07 -0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 53.87 2qui s MET 425 Cb 0.17 -3.23 -0.05 0.00 1.25 0.00 0.00 34.83 32.98 2qui s MET 425 CO 0.70 0.11 0.93 -0.51 1.05 0.00 0.00 175.02 177.31 2qui s LEU 426 N 0.79 3.45 0.54 4.11 1.43 -1.26 -4.50 118.68 123.24 2qui s LEU 426 Ca 0.03 1.26 0.26 0.00 -1.03 0.00 0.00 54.13 54.66 2qui s LEU 426 Cb -0.14 -4.26 1.53 0.00 0.03 0.00 0.00 46.19 43.36 2qui s LEU 426 CO 0.02 -0.70 2.13 0.71 0.23 0.00 0.00 176.35 178.74 2qui h THR 427 N 0.12 0.62 -0.70 5.49 1.35 -1.97 -1.76 112.91 116.07 2qui h THR 427 Ca -0.45 -0.35 -0.07 0.00 -0.55 0.00 0.00 66.41 64.99 2qui h THR 427 Cb 1.19 1.22 -0.03 0.00 -1.73 0.00 0.00 68.15 68.80 2qui h THR 427 CO 0.62 0.08 0.16 1.23 -0.25 0.00 0.00 175.52 177.36 2qui h GLY 428 N 0.50 1.20 1.13 5.82 0.00 -1.99 0.16 103.07 109.90 2qui h GLY 428 Ca -0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 2qui h GLY 428 CO 0.01 0.70 -0.37 -2.09 0.00 0.00 0.00 176.54 174.80 2qui h GLU 429 N 1.06 0.95 0.15 4.80 4.81 -1.72 -2.01 114.58 122.62 2qui h GLU 429 Ca 0.22 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2qui h GLU 429 Cb 0.38 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2qui h GLU 429 CO 0.00 1.15 -0.07 1.25 -0.73 0.00 0.00 179.01 180.61 2qui h LEU 430 N 0.78 -0.17 -0.55 1.64 5.85 -1.06 -1.90 115.31 119.90 2qui h LEU 430 Ca 0.07 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.88 2qui h LEU 430 Cb 0.96 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 2qui h LEU 430 CO 0.09 -0.10 -0.15 0.11 -0.34 0.00 0.00 178.44 178.05 2qui h LYS 431 N -0.22 -0.02 -0.87 1.25 6.56 -0.56 0.90 116.57 123.61 2qui h LYS 431 Ca -0.02 0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.70 2qui h LYS 431 Cb 0.17 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 31.75 2qui h LYS 431 CO 0.03 -0.01 0.48 0.87 -2.06 0.00 0.00 179.45 178.76 2qui h LYS 432 N -0.02 0.70 0.08 3.15 1.57 -0.97 -1.19 116.57 119.89 2qui h LYS 432 Ca 0.26 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2qui h LYS 432 Cb 0.42 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2qui h LYS 432 CO -0.58 0.46 -0.04 0.00 -0.57 0.00 0.00 179.45 178.73 2qui h ALA 433 N 1.53 -0.11 -0.59 3.86 0.00 -0.04 -1.93 119.26 121.97 2qui h ALA 433 Ca 0.46 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.35 2qui h ALA 433 Cb 0.57 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2qui h ALA 433 CO -0.32 -0.55 0.38 1.25 0.00 0.00 0.00 179.25 180.00 2qui h LEU 434 N -0.12 0.64 -1.06 0.00 5.85 -0.79 -2.40 115.31 117.42 2qui h LEU 434 Ca -0.01 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2qui h LEU 434 Cb 0.09 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2qui h LEU 434 CO 0.02 0.45 0.63 0.40 -0.34 0.00 0.00 178.44 179.60 2qui h ILE 435 N 0.76 1.17 0.00 4.05 2.04 -1.06 0.22 117.51 124.68 2qui h ILE 435 Ca 0.23 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2qui h ILE 435 Cb -0.03 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 35.89 2qui h ILE 435 CO -0.07 0.22 -0.15 -0.33 0.00 0.00 0.00 178.15 177.82 2qui h GLU 436 N 1.22 0.00 0.09 2.37 5.08 -0.88 -2.29 114.58 120.17 2qui h GLU 436 Ca 0.38 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.53 2qui h GLU 436 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qui h GLU 436 CO -0.12 0.15 -1.07 0.28 -1.00 0.00 0.00 179.01 177.25 2qui h VAL 437 N 0.00 1.23 0.05 3.13 2.07 -0.61 -3.39 116.25 118.72 2qui h VAL 437 Ca -0.00 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 2qui h VAL 437 Cb 0.48 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2qui h VAL 437 CO 0.02 0.64 -0.02 -0.07 0.02 0.00 0.00 177.57 178.16 2qui h LEU 438 N -0.50 -0.06 -0.52 2.57 3.38 -0.54 -3.17 115.31 116.47 2qui h LEU 438 Ca -0.23 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.57 2qui h LEU 438 Cb 1.57 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 42.24 2qui h LEU 438 CO 0.04 0.24 -0.16 1.56 0.09 0.00 0.00 178.44 180.20 2qui h GLN 439 N -0.36 -0.04 -0.32 1.13 4.20 -1.64 0.69 115.11 118.78 2qui h GLN 439 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2qui h GLN 439 Cb 0.32 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2qui h GLN 439 CO 0.01 -0.03 -0.05 -1.00 -0.67 0.00 0.00 178.83 177.10 2qui h PRO 440 N -0.04 0.51 -0.23 1.46 0.13 -1.76 -0.52 132.00 131.55 2qui h PRO 440 Ca 0.25 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2qui h PRO 440 Cb 0.42 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2qui h PRO 440 CO -0.55 0.57 0.05 1.25 -0.23 0.00 0.00 178.00 179.08 2qui h LEU 441 N 0.48 0.34 -0.30 1.56 6.46 -0.96 0.46 115.31 123.35 2qui h LEU 441 Ca 0.10 -0.24 -0.11 0.00 -0.12 0.00 0.00 57.88 57.51 2qui h LEU 441 Cb 0.38 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2qui h LEU 441 CO 0.02 0.49 -0.24 0.40 -0.62 0.00 0.00 178.44 178.48 2qui h ILE 442 N 0.18 1.30 0.03 4.05 5.03 -0.85 -2.05 117.51 125.20 2qui h ILE 442 Ca 0.07 -1.40 0.03 0.00 -0.12 0.00 0.00 64.86 63.44 2qui h ILE 442 Cb 0.28 1.53 -0.04 0.00 -3.03 0.00 0.00 36.82 35.57 2qui h ILE 442 CO 0.00 0.45 -0.24 0.00 -0.68 0.00 0.00 178.15 177.68 2qui h ALA 443 N 0.72 -0.34 -0.56 1.87 0.00 -1.02 0.13 119.26 120.06 2qui h ALA 443 Ca 0.05 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2qui h ALA 443 Cb 0.80 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2qui h ALA 443 CO 0.06 -0.75 0.21 1.49 0.00 0.00 0.00 179.25 180.27 2qui h GLU 444 N -0.39 0.38 -0.66 0.00 4.22 -0.86 -0.77 114.58 116.50 2qui h GLU 444 Ca 0.05 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 2qui h GLU 444 Cb 0.46 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2qui h GLU 444 CO -0.20 0.25 0.24 1.25 -2.18 0.00 0.00 179.01 178.37 2qui h HIS 445 N 0.39 1.03 -0.40 0.92 2.76 -0.77 -1.39 115.15 117.70 2qui h HIS 445 Ca 0.28 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2qui h HIS 445 Cb 0.32 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2qui h HIS 445 CO -0.16 0.82 0.03 1.96 -1.30 0.00 0.00 177.93 179.28 2qui h GLN 446 N 0.94 0.62 -0.24 5.26 4.20 -0.01 0.02 115.11 125.91 2qui h GLN 446 Ca 0.22 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 2qui h GLN 446 Cb 0.25 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2qui h GLN 446 CO -0.01 0.62 -0.41 0.00 -0.67 0.00 0.00 178.83 178.35 2qui h ALA 447 N 1.45 0.38 -0.03 3.87 0.00 -0.78 -2.38 119.26 121.77 2qui h ALA 447 Ca 0.13 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2qui h ALA 447 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2qui h ALA 447 CO 0.01 0.49 -0.57 0.00 0.00 0.00 0.00 179.25 179.17 2qui h ARG 448 N 0.43 0.09 -0.48 0.00 3.08 -1.07 -2.85 114.38 113.57 2qui h ARG 448 Ca 0.02 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2qui h ARG 448 Cb 1.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2qui h ARG 448 CO 0.09 0.64 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.51 2qui h ARG 449 N 0.07 0.82 0.00 0.04 2.43 -0.91 -1.66 114.38 115.17 2qui h ARG 449 Ca -0.00 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2qui h ARG 449 Cb 1.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2qui h ARG 449 CO 0.08 0.85 -0.17 -0.22 -1.51 0.00 0.00 179.97 179.00 2qui h LYS 450 N 0.76 0.00 0.00 0.20 3.64 -1.20 -1.40 116.57 118.57 2qui h LYS 450 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2qui h LYS 450 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2qui h LYS 450 CO 0.03 0.17 0.00 0.93 -2.27 0.00 0.00 179.45 178.30 2qui h GLU 451 N 0.00 0.00 -6.38 1.90 5.08 -1.19 -3.42 114.58 110.58 2qui h GLU 451 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2qui h GLU 451 Cb 0.38 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 2qui h GLU 451 CO 0.02 0.00 1.07 0.08 -1.00 0.00 0.00 179.01 179.18 2qui s VAL 452 N -3.33 3.76 0.62 3.13 1.01 -0.53 -5.00 120.40 120.06 2qui s VAL 452 Ca 0.05 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 2qui s VAL 452 Cb 0.10 -4.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 2qui s VAL 452 CO 0.49 -1.60 1.03 0.42 0.00 0.00 0.00 175.10 175.44 2qui s THR 453 N 5.89 4.66 0.22 3.92 -4.23 -1.26 -4.90 115.64 119.94 2qui s THR 453 Ca 0.41 0.86 -0.08 0.00 -1.18 0.00 0.00 61.69 61.71 2qui s THR 453 Cb -0.09 -3.85 0.17 0.00 1.34 0.00 0.00 72.50 70.07 2qui s THR 453 CO 0.19 -1.13 1.74 0.44 -0.54 0.00 0.00 174.62 175.32 2qui h ASP 454 N -0.33 0.26 -0.91 3.99 3.32 -1.98 -1.11 116.42 119.64 2qui h ASP 454 Ca -0.44 0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.71 2qui h ASP 454 Cb 1.19 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 2qui h ASP 454 CO 0.62 0.13 0.61 1.05 -1.72 0.00 0.00 179.24 179.93 2qui h GLU 455 N 0.43 1.20 -0.12 3.56 9.09 -1.99 -1.31 114.58 125.44 2qui h GLU 455 Ca 0.34 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.68 2qui h GLU 455 Cb 0.45 -0.27 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 2qui h GLU 455 CO -0.34 0.79 0.07 0.82 0.05 0.00 0.00 179.01 180.41 2qui h ILE 456 N 1.23 1.08 -0.80 -1.06 2.04 -1.60 -0.01 117.51 118.39 2qui h ILE 456 Ca 0.34 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2qui h ILE 456 Cb -0.13 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2qui h ILE 456 CO -0.08 0.07 0.50 0.58 0.00 0.00 0.00 178.15 179.22 2qui h VAL 457 N 0.12 1.07 -0.46 1.67 2.07 -1.02 -1.72 116.25 117.97 2qui h VAL 457 Ca 0.04 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2qui h VAL 457 Cb 0.05 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2qui h VAL 457 CO -0.01 0.17 0.22 0.50 0.02 0.00 0.00 177.57 178.47 2qui h LYS 458 N 0.93 0.67 -0.71 1.57 3.64 -0.74 -1.66 116.57 120.28 2qui h LYS 458 Ca 0.34 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2qui h LYS 458 Cb 0.10 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2qui h LYS 458 CO -0.15 0.58 0.39 1.49 -2.27 0.00 0.00 179.45 179.49 2qui h GLU 459 N 0.61 0.98 -0.38 1.90 4.81 -0.47 0.24 114.58 122.27 2qui h GLU 459 Ca 0.16 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2qui h GLU 459 Cb 0.13 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2qui h GLU 459 CO -0.02 0.73 0.18 0.74 -0.73 0.00 0.00 179.01 179.91 2qui h PHE 460 N 0.97 0.50 -0.10 0.92 0.04 -1.08 -2.44 116.94 115.74 2qui h PHE 460 Ca 0.25 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2qui h PHE 460 Cb 0.03 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.02 2qui h PHE 460 CO -0.00 0.38 0.00 -1.33 -0.60 0.00 0.00 178.31 176.75 2qui n MET 461 N -4.42 2.03 -3.04 1.51 2.81 -0.65 -1.28 117.12 114.09 2qui n MET 461 Ca 0.02 -1.52 -0.41 0.00 -1.81 0.00 0.00 57.70 53.99 2qui n MET 461 Cb 0.12 -1.46 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 2qui n MET 461 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qui s THR 462 N -1.89 4.93 0.19 2.03 2.01 -0.00 -4.83 115.64 118.08 2qui s THR 462 Ca 0.34 1.24 -0.32 0.00 0.31 0.00 0.00 61.69 63.26 2qui s THR 462 Cb 0.20 -4.00 -0.11 0.00 0.01 0.00 0.00 72.50 68.60 2qui s THR 462 CO 0.31 -0.03 1.72 -2.16 -0.69 0.00 0.00 174.62 173.77 2qui s PRO 463 N 2.63 4.14 0.28 4.92 0.04 -1.26 -4.93 135.00 140.81 2qui s PRO 463 Ca 0.29 2.58 -0.21 0.00 0.04 0.00 0.00 61.00 63.70 2qui s PRO 463 Cb -0.15 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.25 2qui s PRO 463 CO 0.09 -0.75 0.76 -0.98 0.04 0.00 0.00 177.00 176.16 2qui s ARG 464 N 1.42 1.76 0.31 4.56 1.70 -1.26 -5.11 118.95 122.34 2qui s ARG 464 Ca 0.75 -1.00 -0.28 0.00 -0.47 0.00 0.00 55.73 54.74 2qui s ARG 464 Cb -0.48 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.39 2qui s ARG 464 CO 0.33 -0.81 1.05 0.21 -1.08 0.00 0.00 175.30 175.00 2qui s LYS 465 N -3.62 4.52 0.55 3.89 2.20 -1.26 -4.19 119.74 121.83 2qui s LYS 465 Ca 0.12 1.64 0.08 0.00 -0.36 0.00 0.00 55.97 57.45 2qui s LYS 465 Cb -0.05 -2.98 0.07 0.00 -1.51 0.00 0.00 37.83 33.36 2qui s LYS 465 CO 0.07 0.15 0.75 -0.51 -0.36 0.00 0.00 175.35 175.45 2qui s LEU 466 N -1.82 3.23 -0.22 5.43 1.43 -1.26 -4.97 118.68 120.51 2qui s LEU 466 Ca 0.48 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2qui s LEU 466 Cb -0.27 -1.92 -0.21 0.00 0.03 0.00 0.00 46.19 43.81 2qui s LEU 466 CO 0.34 -1.23 3.17 -1.20 0.23 0.00 0.00 176.35 177.67 2qui n SER 467 N -2.19 5.08 -3.83 2.29 7.64 0.61 -4.74 113.62 118.49 2qui n SER 467 Ca 0.14 -2.38 -0.12 0.00 1.01 0.00 0.00 58.87 57.51 2qui n SER 467 Cb 0.61 -1.28 -0.12 0.00 -1.01 0.00 0.00 64.21 62.41 2qui n SER 467 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qui s PHE 468 N 1.43 -0.14 -0.13 1.43 0.40 -1.26 -4.99 117.98 114.72 2qui s PHE 468 Ca 0.59 0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 57.22 2qui s PHE 468 Cb 0.26 0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.80 2qui s PHE 468 CO -0.01 -0.12 0.01 0.34 0.70 0.00 0.00 175.22 176.14 2qui s ASP 469 N -0.18 5.25 -0.07 1.36 3.68 -1.26 -5.02 116.67 120.42 2qui s ASP 469 Ca -0.03 0.07 0.02 0.00 2.13 0.00 0.00 52.55 54.74 2qui s ASP 469 Cb -0.02 -1.69 0.01 0.00 -1.45 0.00 0.00 42.92 39.77 2qui s ASP 469 CO 0.00 0.27 -0.12 -0.36 0.13 0.00 0.00 175.17 175.10 2qui s PHE 470 N -0.25 1.47 -0.07 -5.34 0.40 -1.26 -5.13 117.98 107.80 2qui s PHE 470 Ca 0.06 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 2qui s PHE 470 Cb -0.12 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2qui s PHE 470 CO 0.02 -0.31 0.04 -0.65 0.70 0.00 0.00 175.22 175.01 2qui s GLN 471 N 0.81 3.04 -0.25 0.44 -1.52 -1.26 -4.71 119.66 116.21 2qui s GLN 471 Ca -0.12 -0.41 -0.02 0.00 -1.95 0.00 0.00 55.36 52.87 2qui s GLN 471 Cb -0.15 -2.85 0.13 0.00 -0.22 0.00 0.00 33.01 29.92 2qui s GLN 471 CO 0.02 0.70 0.31 -1.58 -0.25 0.00 0.00 175.29 174.48 2qui s HIS 472 N -0.99 -0.57 0.09 0.91 5.65 -1.26 -4.98 115.29 114.15 2qui s HIS 472 Ca 0.16 0.25 0.06 0.00 0.25 0.00 0.00 55.06 55.79 2qui s HIS 472 Cb -0.12 -0.27 -0.04 0.00 -1.18 0.00 0.00 32.58 30.97 2qui s HIS 472 CO 0.06 -0.79 -0.07 -1.01 -0.65 0.00 0.00 174.74 172.27 2qui s HIS 473 N 2.42 2.81 0.00 3.88 3.76 -1.26 -5.09 115.29 121.81 2qui s HIS 473 Ca 0.10 -0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 54.83 2qui s HIS 473 Cb -0.15 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 32.09 2qui s HIS 473 CO -0.22 0.43 0.29 -2.39 -0.85 0.00 0.00 174.74 172.00 2qui n HIS 474 N 0.77 -0.28 -0.95 1.40 1.44 -1.26 -5.24 115.22 111.09 2qui n HIS 474 Ca -0.13 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.40 2qui n HIS 474 Cb 0.52 0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.72 2qui n HIS 474 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25