#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g n PHE 100 N 0.00 0.00 1.82 2.03 -1.74 -1.26 -4.94 117.46 113.37 2k2g n PHE 100 Ca 0.00 0.00 0.07 0.00 -0.56 0.00 0.00 57.45 56.96 2k2g n PHE 100 Cb 0.00 0.08 0.41 0.00 1.52 0.00 0.00 39.48 41.50 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2k2g n ARG 101 N 0.00 0.91 -3.60 3.97 5.12 -1.26 -4.76 116.66 117.04 2k2g n ARG 101 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2k2g n ARG 101 Cb 0.18 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 2k2g n ARG 101 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2k2g s GLU 102 N -2.00 0.70 -0.46 5.56 -1.05 -1.26 -5.10 118.70 115.10 2k2g s GLU 102 Ca 0.21 0.52 0.06 0.00 -0.15 0.00 0.00 54.97 55.61 2k2g s GLU 102 Cb 0.10 0.34 0.29 0.00 -0.44 0.00 0.00 34.13 34.41 2k2g s GLU 102 CO 0.16 -0.15 1.06 -0.12 0.95 0.00 0.00 175.26 177.16 2k2g n MET 103 N 1.74 0.85 -1.46 -4.83 1.56 -1.26 -5.10 117.12 108.61 2k2g n MET 103 Ca -0.13 -1.75 -0.44 0.00 -0.27 0.00 0.00 57.70 55.11 2k2g n MET 103 Cb 0.56 -1.11 -0.13 0.00 2.15 0.00 0.00 33.22 34.69 2k2g n MET 103 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2k2g n PRO 104 N 0.87 0.13 -0.09 2.12 -0.02 -1.26 -4.44 135.00 132.32 2k2g n PRO 104 Ca 0.06 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2k2g n PRO 104 Cb 0.68 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2k2g n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 105 N 6.62 0.53 3.13 -1.23 0.00 -1.26 -5.13 105.19 107.85 2k2g n GLY 105 Ca 0.61 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.27 2k2g n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 106 N 0.00 -2.86 3.71 -0.02 0.00 -1.26 -4.54 105.19 100.22 2k2g n GLY 106 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2k2g n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k2g s PRO 107 N -2.65 4.37 0.00 1.61 0.04 -1.26 -4.81 135.00 132.30 2k2g s PRO 107 Ca 0.45 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2k2g s PRO 107 Cb -0.01 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2k2g s PRO 107 CO 0.67 -0.36 0.00 0.28 0.04 0.00 0.00 177.00 177.63 2k2g n VAL 108 N 3.97 0.00 -1.99 -0.36 0.31 -1.26 -5.08 118.33 113.92 2k2g n VAL 108 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.01 2k2g n VAL 108 Cb 0.44 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.14 2k2g n VAL 108 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2k2g s TRP 109 N -1.90 2.05 -0.33 3.52 0.51 -1.26 -4.89 118.94 116.65 2k2g s TRP 109 Ca 0.00 0.21 0.17 0.00 -2.12 0.00 0.00 56.10 54.36 2k2g s TRP 109 Cb 0.00 -3.93 0.46 0.00 -0.81 0.00 0.00 33.47 29.19 2k2g s TRP 109 CO 0.00 -3.87 0.97 0.54 -0.51 0.00 0.00 176.95 174.08 2k2g n ARG 110 N 6.84 1.38 -3.90 4.98 1.74 -1.26 -4.50 116.66 121.93 2k2g n ARG 110 Ca 0.17 -3.37 -0.36 0.00 -0.77 0.00 0.00 57.85 53.52 2k2g n ARG 110 Cb 0.42 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 2k2g n ARG 110 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2k2g s LYS 111 N -3.20 3.64 -0.12 5.56 1.02 -1.26 -5.02 119.74 120.37 2k2g s LYS 111 Ca 0.29 -0.20 -0.25 0.00 0.02 0.00 0.00 55.97 55.83 2k2g s LYS 111 Cb 0.45 -3.22 -0.22 0.00 -0.52 0.00 0.00 37.83 34.32 2k2g s LYS 111 CO 0.02 0.60 0.74 0.45 -0.92 0.00 0.00 175.35 176.24 2k2g h HIS 112 N 5.60 -0.01 -3.32 3.18 3.86 -1.98 -3.45 115.15 119.02 2k2g h HIS 112 Ca -0.49 -0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.06 2k2g h HIS 112 Cb 1.20 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.42 2k2g h HIS 112 CO 0.68 0.79 -0.74 1.52 0.86 0.00 0.00 177.93 181.03 2k2g s TYR 113 N -2.43 2.86 -0.12 2.45 1.13 -1.26 -3.95 117.35 116.02 2k2g s TYR 113 Ca -0.16 -0.57 0.03 0.00 -1.41 0.00 0.00 57.07 54.96 2k2g s TYR 113 Cb -0.02 -1.86 0.01 0.00 -1.10 0.00 0.00 41.96 38.98 2k2g s TYR 113 CO 0.60 -0.17 -0.21 0.42 -2.51 0.00 0.00 175.55 173.68 2k2g s ILE 114 N 0.34 1.93 -0.03 -3.49 1.01 -1.24 -5.02 121.20 114.70 2k2g s ILE 114 Ca -0.09 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2k2g s ILE 114 Cb -0.16 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2k2g s ILE 114 CO 0.05 0.53 0.21 0.42 0.00 0.00 0.00 174.94 176.15 2k2g s THR 115 N 0.68 5.40 -0.04 2.92 -4.23 -1.26 -3.56 115.64 115.55 2k2g s THR 115 Ca -0.11 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 2k2g s THR 115 Cb -0.16 -3.52 -0.00 0.00 1.34 0.00 0.00 72.50 70.15 2k2g s THR 115 CO 0.02 0.41 -0.16 -0.72 -0.54 0.00 0.00 174.62 173.63 2k2g s TYR 116 N -1.25 1.57 -0.01 3.99 1.13 -1.16 -0.57 117.35 121.06 2k2g s TYR 116 Ca 0.25 -0.42 0.01 0.00 -1.41 0.00 0.00 57.07 55.50 2k2g s TYR 116 Cb -0.13 -1.06 0.00 0.00 -1.10 0.00 0.00 41.96 39.68 2k2g s TYR 116 CO 0.14 -0.13 -0.04 0.50 -2.51 0.00 0.00 175.55 173.51 2k2g s ARG 117 N -0.02 0.45 -0.46 -3.49 3.52 -1.05 -4.27 118.95 113.64 2k2g s ARG 117 Ca -0.02 -0.15 -0.05 0.00 -0.13 0.00 0.00 55.73 55.39 2k2g s ARG 117 Cb -0.10 -0.46 0.12 0.00 -1.56 0.00 0.00 34.95 32.95 2k2g s ARG 117 CO 0.01 0.06 0.28 0.42 -0.81 0.00 0.00 175.30 175.27 2k2g s ILE 118 N 0.13 3.67 -2.21 4.11 1.01 -1.26 -0.07 121.20 126.57 2k2g s ILE 118 Ca -0.01 -2.06 0.22 0.00 0.00 0.00 0.00 60.65 58.79 2k2g s ILE 118 Cb -0.05 -3.46 0.51 0.00 0.01 0.00 0.00 42.46 39.47 2k2g s ILE 118 CO -0.00 -0.74 1.46 0.59 0.00 0.00 0.00 174.94 176.25 2k2g n ASN 119 N 4.58 3.37 0.00 3.58 4.13 -1.23 -4.23 115.26 125.46 2k2g n ASN 119 Ca -0.03 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.26 2k2g n ASN 119 Cb 0.41 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2k2g n ASN 119 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2k2g n ASN 120 N 1.38 3.25 0.00 6.41 5.15 -1.26 -5.11 115.26 125.07 2k2g n ASN 120 Ca 0.21 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2k2g n ASN 120 Cb 0.56 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 40.53 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k2g n TYR 121 N -1.04 0.00 -3.23 1.20 4.01 -1.26 -4.76 117.16 112.08 2k2g n TYR 121 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2k2g n TYR 121 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2k2g n TYR 121 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2k2g s THR 122 N 0.00 -0.28 -1.91 -0.72 -1.32 -1.26 -4.01 115.64 106.14 2k2g s THR 122 Ca 0.00 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.78 2k2g s THR 122 Cb 0.00 -1.00 0.81 0.00 -1.51 0.00 0.00 72.50 70.80 2k2g s THR 122 CO 0.00 0.00 2.12 -0.81 -2.21 0.00 0.00 174.62 173.72 2k2g n PRO 123 N 5.07 0.87 0.26 7.08 -0.04 -1.26 -3.42 135.00 143.56 2k2g n PRO 123 Ca -0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2k2g n PRO 123 Cb 0.54 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.22 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k2g h ASP 124 N 0.00 0.00 -5.25 3.54 5.19 -2.01 -3.44 116.42 114.45 2k2g h ASP 124 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2k2g h ASP 124 Cb 0.04 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.40 2k2g h ASP 124 CO 0.00 0.12 -0.64 -0.04 -3.12 0.00 0.00 179.24 175.56 2k2g s MET 125 N -4.09 0.67 -0.41 3.56 -1.94 -1.22 -5.07 119.30 110.80 2k2g s MET 125 Ca -0.02 -1.21 -0.34 0.00 -1.71 0.00 0.00 55.69 52.41 2k2g s MET 125 Cb 0.12 0.23 -0.11 0.00 2.01 0.00 0.00 34.83 37.08 2k2g s MET 125 CO 0.58 -0.15 2.25 0.09 -0.01 0.00 0.00 175.02 177.78 2k2g n ASN 126 N 0.07 2.04 0.17 3.03 3.02 -1.26 -4.76 115.26 117.57 2k2g n ASN 126 Ca -0.13 0.30 0.19 0.00 -0.03 0.00 0.00 54.58 54.90 2k2g n ASN 126 Cb 0.61 -1.28 0.77 0.00 -0.61 0.00 0.00 39.78 39.28 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2k2g h ARG 127 N 13.16 0.00 0.06 3.52 3.08 -1.93 -0.09 114.38 132.18 2k2g h ARG 127 Ca -0.26 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.63 2k2g h ARG 127 Cb 1.31 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.38 2k2g h ARG 127 CO 1.06 0.00 -0.69 1.49 -1.07 0.00 0.00 179.97 180.76 2k2g h GLU 128 N 0.00 0.36 0.00 0.04 4.57 -1.97 -2.25 114.58 115.32 2k2g h GLU 128 Ca 0.13 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2k2g h GLU 128 Cb 0.92 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2k2g h GLU 128 CO -0.00 1.16 0.00 -0.44 -1.18 0.00 0.00 179.01 178.55 2k2g h ASP 129 N -0.23 0.00 0.38 1.04 5.19 -1.42 0.62 116.42 122.01 2k2g h ASP 129 Ca -0.10 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.99 2k2g h ASP 129 Cb 1.45 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 2k2g h ASP 129 CO 0.13 0.00 -1.66 0.58 -3.12 0.00 0.00 179.24 175.18 2k2g h VAL 130 N 0.00 1.00 0.17 -1.35 2.07 -1.25 -3.27 116.25 113.61 2k2g h VAL 130 Ca 0.00 -2.68 -0.30 0.00 0.82 0.00 0.00 66.70 64.54 2k2g h VAL 130 Cb 0.26 2.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2k2g h VAL 130 CO 0.00 0.79 -1.48 0.44 0.02 0.00 0.00 177.57 177.34 2k2g h ASP 131 N 0.06 0.55 0.52 0.57 3.32 -0.73 -3.26 116.42 117.45 2k2g h ASP 131 Ca -0.29 -0.91 -0.01 0.00 0.02 0.00 0.00 57.03 55.84 2k2g h ASP 131 Cb 2.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 2k2g h ASP 131 CO 0.14 1.67 -0.50 0.22 -1.72 0.00 0.00 179.24 179.05 2k2g h TYR 132 N -0.09 -1.38 -0.16 4.55 3.20 0.05 0.82 116.97 123.97 2k2g h TYR 132 Ca -0.29 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.63 2k2g h TYR 132 Cb 1.94 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 40.73 2k2g h TYR 132 CO 0.13 -0.67 0.15 0.00 -1.64 0.00 0.00 178.16 176.13 2k2g h ALA 133 N -0.86 1.85 0.00 1.82 0.00 -1.75 0.37 119.26 120.71 2k2g h ALA 133 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2k2g h ALA 133 Cb 0.87 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2k2g h ALA 133 CO -0.05 -0.23 -0.77 0.82 0.00 0.00 0.00 179.25 179.02 2k2g h ILE 134 N 0.00 1.46 0.03 0.00 2.04 -1.39 -1.17 117.51 118.47 2k2g h ILE 134 Ca 0.07 -2.73 -0.22 0.00 1.00 0.00 0.00 64.86 62.98 2k2g h ILE 134 Cb 0.37 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2k2g h ILE 134 CO -0.00 0.76 -0.97 -0.09 0.00 0.00 0.00 178.15 177.84 2k2g h ARG 135 N 0.00 0.28 0.00 2.37 2.43 0.20 -2.49 114.38 117.17 2k2g h ARG 135 Ca -0.01 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2k2g h ARG 135 Cb 1.45 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2k2g h ARG 135 CO 0.10 1.06 0.00 0.87 -1.51 0.00 0.00 179.97 180.49 2k2g h LYS 136 N 0.14 0.00 0.05 0.20 1.57 -0.75 -3.23 116.57 114.56 2k2g h LYS 136 Ca -0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2k2g h LYS 136 Cb 1.63 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.95 2k2g h LYS 136 CO 0.16 0.00 -0.33 0.00 -0.57 0.00 0.00 179.45 178.71 2k2g h ALA 137 N 2.42 -0.03 -0.02 3.86 0.00 -1.03 -3.16 119.26 121.30 2k2g h ALA 137 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.33 2k2g h ALA 137 Cb 0.74 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k2g h ALA 137 CO 0.00 0.16 0.09 0.74 0.00 0.00 0.00 179.25 180.24 2k2g h PHE 138 N -0.76 0.00 -0.04 0.00 0.04 -1.50 0.20 116.94 114.88 2k2g h PHE 138 Ca -0.06 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.47 2k2g h PHE 138 Cb 1.25 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.41 2k2g h PHE 138 CO 0.25 0.00 -0.93 0.37 -0.60 0.00 0.00 178.31 177.40 2k2g h GLN 139 N 0.00 0.61 -0.92 1.51 4.15 -1.57 -2.17 115.11 116.71 2k2g h GLN 139 Ca 0.01 -0.60 0.16 0.00 0.77 0.00 0.00 58.65 58.99 2k2g h GLN 139 Cb 0.19 0.16 -0.08 0.00 0.21 0.00 0.00 27.48 27.97 2k2g h GLN 139 CO -0.00 1.21 0.59 0.28 -1.93 0.00 0.00 178.83 178.98 2k2g h VAL 140 N 0.37 0.80 0.00 2.39 2.07 -0.92 0.79 116.25 121.75 2k2g h VAL 140 Ca -0.09 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2k2g h VAL 140 Cb 1.56 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2k2g h VAL 140 CO 0.18 0.12 -0.11 -0.50 0.02 0.00 0.00 177.57 177.28 2k2g h TRP 141 N 0.68 0.00 0.00 1.57 4.06 -1.53 -3.31 115.95 117.42 2k2g h TRP 141 Ca 0.47 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.41 2k2g h TRP 141 Cb 0.80 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2k2g h TRP 141 CO -0.00 1.00 -0.05 1.03 -3.56 0.00 0.00 178.44 176.86 2k2g h SER 142 N -1.00 0.00 -0.94 -3.49 0.87 -1.02 0.16 113.55 108.13 2k2g h SER 142 Ca -0.03 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2k2g h SER 142 Cb 0.98 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.88 2k2g h SER 142 CO -0.02 0.05 0.61 -1.13 -0.53 0.00 0.00 176.83 175.81 2k2g h ASN 143 N 0.00 0.94 -0.16 6.23 -0.00 0.51 -2.51 115.58 120.60 2k2g h ASN 143 Ca -0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2k2g h ASN 143 Cb 0.09 -0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 38.22 2k2g h ASN 143 CO 0.01 0.59 -0.00 1.33 -0.00 0.00 0.00 177.43 179.36 2k2g n VAL 144 N -4.50 2.13 -3.78 2.57 0.24 -0.40 -4.99 118.33 109.60 2k2g n VAL 144 Ca 0.15 -2.05 -0.13 0.00 -2.04 0.00 0.00 64.34 60.27 2k2g n VAL 144 Cb 0.21 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.22 2k2g n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k2g s THR 145 N -2.86 -0.00 0.00 3.34 -4.23 0.44 -4.89 115.64 107.44 2k2g s THR 145 Ca 0.38 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2k2g s THR 145 Cb 0.32 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.78 2k2g s THR 145 CO 0.06 0.00 1.07 -0.81 -0.54 0.00 0.00 174.62 174.41 2k2g n PRO 146 N 3.00 0.93 -0.76 3.99 -0.04 -1.26 -4.38 135.00 136.48 2k2g n PRO 146 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2k2g n PRO 146 Cb 0.58 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 2k2g n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2g n LEU 147 N 0.69 0.00 -3.18 1.53 4.77 -1.26 -5.06 117.00 114.48 2k2g n LEU 147 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2k2g n LEU 147 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2k2g n LEU 147 CO 0.00 -0.49 0.08 -0.54 -1.33 0.00 0.00 177.39 175.12 2k2g s LYS 148 N -2.11 0.53 -0.26 3.23 1.02 -1.25 -4.89 119.74 116.00 2k2g s LYS 148 Ca 0.00 0.61 -0.09 0.00 0.02 0.00 0.00 55.97 56.51 2k2g s LYS 148 Cb 0.00 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 2k2g s LYS 148 CO 0.00 -0.91 0.14 -0.06 -0.92 0.00 0.00 175.35 173.60 2k2g s PHE 149 N 2.78 3.18 0.08 3.18 0.08 -1.26 -3.67 117.98 122.34 2k2g s PHE 149 Ca 0.13 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.13 2k2g s PHE 149 Cb -0.12 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2k2g s PHE 149 CO -0.25 -0.20 -0.07 -1.12 -0.10 0.00 0.00 175.22 173.48 2k2g s SER 150 N 1.59 1.05 -0.17 1.36 0.01 -1.23 -5.01 113.70 111.29 2k2g s SER 150 Ca 0.07 -0.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.45 2k2g s SER 150 Cb -0.15 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 2k2g s SER 150 CO 0.07 -0.37 -0.04 -0.75 0.41 0.00 0.00 173.24 172.56 2k2g s LYS 151 N -3.03 3.58 0.10 12.44 2.36 -1.26 -2.98 119.74 130.96 2k2g s LYS 151 Ca 0.04 -0.56 -0.25 0.00 -2.55 0.00 0.00 55.97 52.66 2k2g s LYS 151 Cb -0.00 -2.93 -0.07 0.00 -1.05 0.00 0.00 37.83 33.78 2k2g s LYS 151 CO -0.03 0.12 0.76 0.96 1.55 0.00 0.00 175.35 178.72 2k2g s ILE 152 N 0.67 4.56 0.25 5.43 -4.36 -1.26 -4.96 121.20 121.53 2k2g s ILE 152 Ca -0.02 1.65 -0.03 0.00 -0.26 0.00 0.00 60.65 61.98 2k2g s ILE 152 Cb -0.14 -4.12 0.22 0.00 1.25 0.00 0.00 42.46 39.67 2k2g s ILE 152 CO 0.02 0.45 1.74 0.78 0.24 0.00 0.00 174.94 178.17 2k2g h ASN 153 N 4.98 0.34 -5.01 4.36 2.35 -1.99 -3.44 115.58 117.18 2k2g h ASN 153 Ca -0.46 0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.32 2k2g h ASN 153 Cb 1.21 0.07 -0.18 0.00 0.05 0.00 0.00 38.32 39.46 2k2g h ASN 153 CO 0.68 0.13 -0.05 0.28 -1.65 0.00 0.00 177.43 176.83 2k2g s THR 154 N -6.00 0.04 -1.02 2.81 -1.32 -1.26 -5.08 115.64 103.80 2k2g s THR 154 Ca -0.12 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2k2g s THR 154 Cb 0.21 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 2k2g s THR 154 CO 0.77 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 2k2g n GLY 155 N 0.80 0.53 3.68 6.08 0.00 -1.26 -5.03 105.19 109.99 2k2g n GLY 155 Ca -0.19 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.37 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k2g s MET 156 N -0.41 4.07 0.14 1.61 -2.45 -1.26 -5.08 119.30 115.93 2k2g s MET 156 Ca 0.00 -0.29 0.06 0.00 -1.25 0.00 0.00 55.69 54.21 2k2g s MET 156 Cb 0.00 -3.31 -0.04 0.00 1.25 0.00 0.00 34.83 32.73 2k2g s MET 156 CO 0.00 0.28 0.02 0.00 1.05 0.00 0.00 175.02 176.37 2k2g s ALA 157 N 0.37 3.29 0.29 4.11 0.00 -1.26 -5.01 121.76 123.55 2k2g s ALA 157 Ca 0.05 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.79 2k2g s ALA 157 Cb -0.12 -1.12 0.74 0.00 0.00 0.00 0.00 23.12 22.63 2k2g s ALA 157 CO -0.01 0.56 1.67 -0.44 0.00 0.00 0.00 175.76 177.54 2k2g h ASP 158 N 2.91 0.17 -3.32 0.00 5.19 -1.73 -3.37 116.42 116.26 2k2g h ASP 158 Ca -0.47 0.18 -0.42 0.00 -0.62 0.00 0.00 57.03 55.70 2k2g h ASP 158 Cb 1.19 0.20 -0.37 0.00 0.18 0.00 0.00 39.33 40.53 2k2g h ASP 158 CO 0.59 -0.10 -0.77 -0.51 -3.12 0.00 0.00 179.24 175.34 2k2g s ILE 159 N -5.89 0.38 -0.13 0.35 2.07 0.27 -4.94 121.20 113.30 2k2g s ILE 159 Ca -0.12 0.07 -0.20 0.00 -1.41 0.00 0.00 60.65 58.99 2k2g s ILE 159 Cb 0.26 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.31 2k2g s ILE 159 CO 0.78 0.24 0.58 -0.22 -1.91 0.00 0.00 174.94 174.41 2k2g s LEU 160 N 1.66 4.24 -0.15 8.50 2.96 -1.26 -2.52 118.68 132.11 2k2g s LEU 160 Ca 0.00 0.91 -0.05 0.00 -0.22 0.00 0.00 54.13 54.77 2k2g s LEU 160 Cb -0.13 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2k2g s LEU 160 CO -0.04 -0.12 0.03 -0.69 -1.32 0.00 0.00 176.35 174.22 2k2g s VAL 161 N 1.09 4.53 -0.06 1.68 1.01 0.90 0.01 120.40 129.56 2k2g s VAL 161 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2k2g s VAL 161 Cb -0.16 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.25 2k2g s VAL 161 CO 0.12 0.51 0.00 -0.69 0.00 0.00 0.00 175.10 175.05 2k2g s VAL 162 N -0.04 0.31 -0.07 2.92 1.01 0.43 -3.57 120.40 121.40 2k2g s VAL 162 Ca 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2k2g s VAL 162 Cb -0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2k2g s VAL 162 CO 0.01 0.23 0.14 -0.36 0.00 0.00 0.00 175.10 175.12 2k2g s PHE 163 N 1.66 3.53 0.21 5.22 0.40 -1.26 0.06 117.98 127.81 2k2g s PHE 163 Ca -0.00 0.42 -0.22 0.00 -0.60 0.00 0.00 56.93 56.53 2k2g s PHE 163 Cb -0.13 -1.87 0.07 0.00 0.51 0.00 0.00 43.02 41.60 2k2g s PHE 163 CO -0.04 0.68 0.99 0.00 0.70 0.00 0.00 175.22 177.55 2k2g s ALA 164 N -1.14 -1.49 0.02 5.36 0.00 -0.71 -4.78 121.76 119.02 2k2g s ALA 164 Ca 0.20 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2k2g s ALA 164 Cb -0.12 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2k2g s ALA 164 CO 0.10 -1.05 -0.07 -0.98 0.00 0.00 0.00 175.76 173.76 2k2g s ARG 165 N -2.38 0.53 0.00 0.00 1.70 -1.26 -0.33 118.95 117.21 2k2g s ARG 165 Ca 0.19 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 2k2g s ARG 165 Cb -0.03 -0.43 0.00 0.00 -0.57 0.00 0.00 34.95 33.93 2k2g s ARG 165 CO 0.06 0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 2k2g n GLY 166 N 2.25 2.06 3.41 3.88 0.00 -1.26 -4.86 105.19 110.66 2k2g n GLY 166 Ca -0.17 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g n ALA 167 N 0.00 0.06 -3.82 4.61 0.00 -1.26 -2.93 120.51 117.17 2k2g n ALA 167 Ca 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 53.44 51.63 2k2g n ALA 167 Cb 0.00 1.45 0.01 0.00 0.00 0.00 0.00 19.45 20.91 2k2g n ALA 167 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2k2g s HIS 168 N -3.05 -0.00 0.00 0.00 -3.43 -1.25 -4.83 115.29 102.73 2k2g s HIS 168 Ca 0.34 -0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 2k2g s HIS 168 Cb 0.00 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.77 2k2g s HIS 168 CO 0.24 -0.61 0.00 0.41 -2.00 0.00 0.00 174.74 172.79 2k2g n GLY 169 N -0.66 2.22 3.12 -1.38 0.00 -1.26 -4.42 105.19 102.81 2k2g n GLY 169 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2k2g n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k2g s ASP 170 N -4.00 0.30 -0.60 1.61 2.15 -1.26 -4.83 116.67 110.03 2k2g s ASP 170 Ca 0.00 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.22 2k2g s ASP 170 Cb 0.00 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.86 2k2g s ASP 170 CO 0.00 -0.59 0.00 0.33 -0.17 0.00 0.00 175.17 174.74 2k2g n PHE 171 N 0.33 -1.29 -3.50 -5.34 7.35 -1.26 -4.84 117.46 108.90 2k2g n PHE 171 Ca -0.16 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.40 2k2g n PHE 171 Cb 0.60 -1.86 -0.04 0.00 0.35 0.00 0.00 39.48 38.54 2k2g n PHE 171 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2k2g s HIS 172 N -2.01 -0.47 -0.28 -5.13 2.46 -1.26 -5.18 115.29 103.42 2k2g s HIS 172 Ca 0.00 0.39 -0.26 0.00 0.47 0.00 0.00 55.06 55.66 2k2g s HIS 172 Cb 0.00 0.44 0.16 0.00 -0.13 0.00 0.00 32.58 33.05 2k2g s HIS 172 CO 0.00 -0.75 1.27 0.00 -2.47 0.00 0.00 174.74 172.80 2k2g s ALA 173 N -3.13 -2.11 0.57 1.58 0.00 -1.26 -3.80 121.76 113.60 2k2g s ALA 173 Ca -0.02 1.76 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 2k2g s ALA 173 Cb -0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2k2g s ALA 173 CO -0.07 -0.17 1.25 -0.06 0.00 0.00 0.00 175.76 176.71 2k2g s PHE 174 N -0.12 2.37 0.06 0.00 0.08 -1.15 -4.90 117.98 114.32 2k2g s PHE 174 Ca 0.06 1.48 0.33 0.00 0.12 0.00 0.00 56.93 58.91 2k2g s PHE 174 Cb -0.04 -3.59 1.32 0.00 -0.57 0.00 0.00 43.02 40.15 2k2g s PHE 174 CO -0.11 -2.42 1.96 -0.44 -0.10 0.00 0.00 175.22 174.12 2k2g h ASP 175 N 1.12 0.00 0.00 1.36 5.19 -1.96 -3.44 116.42 118.69 2k2g h ASP 175 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2k2g h ASP 175 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2k2g h ASP 175 CO 0.56 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.29 2k2g n GLY 176 N 0.07 0.33 3.69 2.75 0.00 -1.26 -5.01 105.19 105.76 2k2g n GLY 176 Ca 0.01 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 2k2g n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s LYS 177 N 0.00 4.42 0.00 1.61 -2.85 -1.26 -4.81 119.74 116.85 2k2g s LYS 177 Ca 0.00 1.15 0.00 0.00 -1.00 0.00 0.00 55.97 56.12 2k2g s LYS 177 Cb 0.00 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 32.26 2k2g s LYS 177 CO 0.00 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.70 2k2g n GLY 178 N 3.17 0.94 6.23 0.59 0.00 -1.26 -5.01 105.19 109.84 2k2g n GLY 178 Ca 0.04 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2k2g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 179 N -1.03 0.41 3.84 -0.02 0.00 -1.26 -4.49 105.19 102.63 2k2g n GLY 179 Ca 0.00 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.24 2k2g n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k2g s ILE 180 N 0.00 4.56 -0.02 -0.61 1.01 -1.26 -4.98 121.20 119.90 2k2g s ILE 180 Ca 0.00 1.16 0.03 0.00 0.00 0.00 0.00 60.65 61.84 2k2g s ILE 180 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2k2g s ILE 180 CO 0.00 -0.34 0.07 0.18 0.00 0.00 0.00 174.94 174.85 2k2g n LEU 181 N -0.72 0.01 -3.84 2.97 4.77 -1.26 -4.92 117.00 114.00 2k2g n LEU 181 Ca 0.05 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2k2g n LEU 181 Cb 0.54 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 2k2g n LEU 181 CO 0.41 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 176.32 2k2g s ALA 182 N -2.11 -0.41 0.43 -1.18 0.00 -1.26 -4.84 121.76 112.40 2k2g s ALA 182 Ca -0.01 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.13 2k2g s ALA 182 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2k2g s ALA 182 CO 0.12 -0.18 0.42 -1.58 0.00 0.00 0.00 175.76 174.54 2k2g s HIS 183 N -0.94 2.63 -0.07 0.00 2.46 -1.26 -5.04 115.29 113.07 2k2g s HIS 183 Ca -0.10 -0.50 -0.31 0.00 0.47 0.00 0.00 55.06 54.62 2k2g s HIS 183 Cb -0.06 -2.19 0.12 0.00 -0.13 0.00 0.00 32.58 30.32 2k2g s HIS 183 CO 0.01 -0.21 1.00 0.00 -2.47 0.00 0.00 174.74 173.07 2k2g s ALA 184 N -2.48 -1.91 0.02 1.58 0.00 -1.26 -4.88 121.76 112.83 2k2g s ALA 184 Ca 0.49 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 53.47 2k2g s ALA 184 Cb -0.04 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.31 2k2g s ALA 184 CO 0.29 -0.64 0.47 0.12 0.00 0.00 0.00 175.76 176.00 2k2g s PHE 185 N -2.80 -0.37 1.39 0.00 5.36 -1.26 -5.04 117.98 115.26 2k2g s PHE 185 Ca 0.06 0.47 -0.23 0.00 -0.96 0.00 0.00 56.93 56.28 2k2g s PHE 185 Cb -0.01 0.27 0.36 0.00 -0.34 0.00 0.00 43.02 43.29 2k2g s PHE 185 CO -0.07 -0.56 0.96 0.20 -1.46 0.00 0.00 175.22 174.29 2k2g s GLY 186 N -1.71 1.44 0.00 13.12 0.00 -1.26 -4.76 107.32 114.15 2k2g s GLY 186 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2k2g s GLY 186 CO 0.01 0.13 0.73 -1.55 0.00 0.00 0.00 173.10 172.43 2k2g n PRO 187 N -5.51 0.52 -1.63 2.90 -0.04 -1.26 -3.91 135.00 126.07 2k2g n PRO 187 Ca 0.13 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 63.07 2k2g n PRO 187 Cb 0.60 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.76 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k2g n GLY 188 N 1.15 0.67 3.76 0.55 0.00 -1.26 -4.70 105.19 105.36 2k2g n GLY 188 Ca 0.00 0.76 -0.41 0.00 0.00 0.00 0.00 46.02 46.37 2k2g n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k2g n SER 189 N 3.43 3.50 -0.00 1.61 7.64 -1.26 -0.15 113.62 128.39 2k2g n SER 189 Ca 0.20 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.27 2k2g n SER 189 Cb 0.19 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 2k2g n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2g n GLY 190 N 0.54 -1.55 0.00 0.23 0.00 -1.26 -3.54 105.19 99.61 2k2g n GLY 190 Ca 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2k2g n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k2g n ILE 191 N -0.00 0.58 0.29 -0.61 3.06 -1.26 -2.42 119.36 119.00 2k2g n ILE 191 Ca 0.00 0.25 -0.15 0.00 -2.50 0.00 0.00 62.75 60.35 2k2g n ILE 191 Cb 0.00 -1.25 -0.08 0.00 0.54 0.00 0.00 39.64 38.85 2k2g n ILE 191 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2k2g h GLY 192 N 0.00 -1.14 0.81 4.50 0.00 -1.65 -3.21 103.07 102.39 2k2g h GLY 192 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 2k2g h GLY 192 CO 0.00 -0.37 -0.11 -1.33 0.00 0.00 0.00 176.54 174.74 2k2g h GLY 193 N -0.88 -0.31 0.00 4.60 0.00 -0.19 -3.44 103.07 102.85 2k2g h GLY 193 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2k2g h GLY 193 CO 0.02 -0.11 0.00 1.22 0.00 0.00 0.00 176.54 177.67 2k2g n ASP 194 N -5.13 0.00 -4.74 0.19 9.92 -1.21 -4.54 116.55 111.04 2k2g n ASP 194 Ca -0.09 0.00 -0.66 0.00 -0.53 0.00 0.00 54.79 53.51 2k2g n ASP 194 Cb 0.20 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.59 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g n ALA 195 N 0.00 -1.17 -3.16 2.24 0.00 0.10 -4.70 120.51 113.82 2k2g n ALA 195 Ca 0.00 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 2k2g n ALA 195 Cb 0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 19.45 17.35 2k2g n ALA 195 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k2g s HIS 196 N 3.08 3.07 -0.03 0.00 0.09 -1.26 -0.43 115.29 119.81 2k2g s HIS 196 Ca 1.04 -0.61 -0.15 0.00 -0.00 0.00 0.00 55.06 55.34 2k2g s HIS 196 Cb -1.42 -2.22 -0.05 0.00 -0.00 0.00 0.00 32.58 28.88 2k2g s HIS 196 CO 0.79 -0.43 0.40 -0.06 -0.00 0.00 0.00 174.74 175.44 2k2g s PHE 197 N 1.57 3.67 -0.22 1.40 0.40 0.11 -4.43 117.98 120.48 2k2g s PHE 197 Ca 0.06 0.94 -0.10 0.00 -0.60 0.00 0.00 56.93 57.22 2k2g s PHE 197 Cb -0.15 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 41.00 2k2g s PHE 197 CO 0.02 0.54 0.14 0.16 0.70 0.00 0.00 175.22 176.78 2k2g s ASP 198 N -0.69 6.11 0.00 1.36 -4.77 -1.26 -1.74 116.67 115.69 2k2g s ASP 198 Ca 0.23 0.15 0.14 0.00 -3.30 0.00 0.00 52.55 49.77 2k2g s ASP 198 Cb -0.16 -2.09 0.30 0.00 -1.09 0.00 0.00 42.92 39.89 2k2g s ASP 198 CO 0.12 0.11 1.21 1.21 0.70 0.00 0.00 175.17 178.52 2k2g n GLU 199 N 3.95 2.23 0.25 2.11 2.13 0.55 -4.61 120.64 127.25 2k2g n GLU 199 Ca -0.15 -1.93 0.02 0.00 0.66 0.00 0.00 57.16 55.75 2k2g n GLU 199 Cb 0.52 -1.33 0.11 0.00 0.27 0.00 0.00 31.44 31.02 2k2g n GLU 199 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2k2g h ASP 200 N 2.71 0.00 -5.79 4.31 3.32 -1.88 -3.39 116.42 115.71 2k2g h ASP 200 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2k2g h ASP 200 Cb 0.74 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.30 2k2g h ASP 200 CO 0.00 0.00 -0.05 -0.62 -1.72 0.00 0.00 179.24 176.85 2k2g n GLU 201 N -2.19 0.73 -3.87 3.56 4.71 -1.26 -4.24 120.64 118.09 2k2g n GLU 201 Ca -0.00 -2.19 -0.36 0.00 -0.01 0.00 0.00 57.16 54.60 2k2g n GLU 201 Cb 0.77 -0.15 -0.13 0.00 -1.01 0.00 0.00 31.44 30.92 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 2k2g s PHE 202 N -1.53 3.03 0.33 -0.32 5.36 -1.26 -5.10 117.98 118.49 2k2g s PHE 202 Ca 0.42 -0.60 -0.05 0.00 -0.96 0.00 0.00 56.93 55.75 2k2g s PHE 202 Cb -0.03 -2.16 -0.05 0.00 -0.34 0.00 0.00 43.02 40.44 2k2g s PHE 202 CO 0.27 -0.39 0.60 -1.58 -1.46 0.00 0.00 175.22 172.65 2k2g s TRP 203 N 1.44 3.49 -0.30 10.12 0.52 -1.26 -4.05 118.94 128.89 2k2g s TRP 203 Ca 0.05 0.65 -0.01 0.00 0.02 0.00 0.00 56.10 56.81 2k2g s TRP 203 Cb -0.15 -2.12 0.19 0.00 -1.15 0.00 0.00 33.47 30.24 2k2g s TRP 203 CO 0.01 0.09 0.61 0.99 0.02 0.00 0.00 176.95 178.67 2k2g s THR 204 N -2.22 -0.99 -0.56 2.01 2.01 -1.26 -5.00 115.64 109.63 2k2g s THR 204 Ca 0.44 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.39 2k2g s THR 204 Cb -0.10 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.29 2k2g s THR 204 CO 0.33 0.00 2.38 0.35 -0.69 0.00 0.00 174.62 176.99 2k2g n THR 205 N 5.43 2.39 -0.98 -0.82 -2.24 -1.26 -2.52 114.28 114.28 2k2g n THR 205 Ca -0.01 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 2k2g n THR 205 Cb 0.51 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 2k2g n THR 205 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2k2g n HIS 206 N 3.43 0.00 -0.96 4.78 -0.00 -1.26 -5.10 115.22 116.11 2k2g n HIS 206 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 2k2g n HIS 206 Cb 0.36 0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.36 2k2g n HIS 206 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2k2g n SER 207 N 0.00 -1.28 0.00 0.26 7.64 -1.05 -4.98 113.62 114.21 2k2g n SER 207 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k2g n SER 207 Cb 0.12 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2g n GLY 208 N 0.33 -0.70 0.00 0.23 0.00 -1.26 -5.10 105.19 98.69 2k2g n GLY 208 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2k2g n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 209 N 0.00 -1.39 3.84 -0.02 0.00 -1.26 -4.91 105.19 101.45 2k2g n GLY 209 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2k2g n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s THR 210 N 0.00 4.71 -0.39 2.61 2.01 -1.26 -5.05 115.64 118.28 2k2g s THR 210 Ca 0.00 0.95 -0.13 0.00 0.31 0.00 0.00 61.69 62.82 2k2g s THR 210 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.83 2k2g s THR 210 CO 0.00 -0.01 0.25 0.20 -0.69 0.00 0.00 174.62 174.38 2k2g s ASN 211 N -2.04 5.94 0.21 3.53 -0.87 -1.26 -4.51 114.94 115.93 2k2g s ASN 211 Ca 0.48 -0.89 0.00 0.00 -1.57 0.00 0.00 52.86 50.89 2k2g s ASN 211 Cb -0.13 -2.10 0.16 0.00 -0.02 0.00 0.00 41.25 39.17 2k2g s ASN 211 CO 0.19 -0.40 1.51 0.25 -2.57 0.00 0.00 177.10 176.09 2k2g h LEU 212 N 8.53 0.44 0.52 0.60 6.46 -1.96 -1.90 115.31 128.00 2k2g h LEU 212 Ca -0.27 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.21 2k2g h LEU 212 Cb 1.12 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2k2g h LEU 212 CO 0.69 0.94 -0.25 0.15 -0.62 0.00 0.00 178.44 179.36 2k2g h PHE 213 N 0.29 -0.65 -0.77 1.25 3.04 -1.92 0.97 116.94 119.15 2k2g h PHE 213 Ca -0.01 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.03 2k2g h PHE 213 Cb 1.14 0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.81 2k2g h PHE 213 CO 0.03 -0.33 0.50 -0.07 -2.02 0.00 0.00 178.31 176.42 2k2g h LEU 214 N -1.08 0.61 -0.42 0.59 4.07 -1.92 -1.01 115.31 116.15 2k2g h LEU 214 Ca -0.07 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.72 2k2g h LEU 214 Cb 0.60 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2k2g h LEU 214 CO 0.12 0.36 -0.73 0.71 -1.08 0.00 0.00 178.44 177.82 2k2g h THR 215 N 0.67 1.39 -0.90 0.22 1.35 -1.29 -3.16 112.91 111.19 2k2g h THR 215 Ca 0.35 -2.18 0.14 0.00 -0.55 0.00 0.00 66.41 64.18 2k2g h THR 215 Cb 0.48 2.14 -0.07 0.00 -1.73 0.00 0.00 68.15 68.97 2k2g h THR 215 CO -0.13 0.65 0.58 0.00 -0.25 0.00 0.00 175.52 176.37 2k2g h ALA 216 N 0.97 1.80 -0.25 6.62 0.00 0.59 0.30 119.26 129.29 2k2g h ALA 216 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2k2g h ALA 216 Cb 1.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2k2g h ALA 216 CO 0.12 -0.04 -0.21 0.28 0.00 0.00 0.00 179.25 179.40 2k2g h VAL 217 N 0.72 1.25 0.37 0.00 2.07 -1.49 -2.63 116.25 116.54 2k2g h VAL 217 Ca 0.45 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2k2g h VAL 217 Cb 0.70 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2k2g h VAL 217 CO -0.21 0.37 -0.18 -0.74 0.02 0.00 0.00 177.57 176.83 2k2g h HIS 218 N 0.41 -0.46 -0.70 1.57 6.17 -0.56 -1.88 115.15 119.70 2k2g h HIS 218 Ca 0.07 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 61.25 2k2g h HIS 218 Cb 0.60 0.15 -0.12 0.00 2.52 0.00 0.00 27.41 30.56 2k2g h HIS 218 CO 0.02 -0.15 -0.38 0.93 0.71 0.00 0.00 177.93 179.06 2k2g h GLU 219 N -0.99 -0.13 -0.34 5.26 4.39 -1.01 0.52 114.58 122.28 2k2g h GLU 219 Ca -0.05 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2k2g h GLU 219 Cb 0.52 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2k2g h GLU 219 CO 0.08 -0.09 0.15 0.82 -1.16 0.00 0.00 179.01 178.81 2k2g h ILE 220 N -0.14 1.13 -0.57 3.13 2.04 -1.54 -2.81 117.51 118.75 2k2g h ILE 220 Ca 0.24 -0.38 0.11 0.00 1.00 0.00 0.00 64.86 65.83 2k2g h ILE 220 Cb 0.56 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 37.25 2k2g h ILE 220 CO -0.76 0.15 -0.13 1.23 0.00 0.00 0.00 178.15 178.64 2k2g h GLY 221 N 0.61 0.43 1.54 5.37 0.00 0.92 0.22 103.07 112.15 2k2g h GLY 221 Ca 0.12 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 2k2g h GLY 221 CO -0.01 -0.21 0.10 0.45 0.00 0.00 0.00 176.54 176.87 2k2g h HIS 222 N 0.01 0.59 -0.78 5.60 3.86 -1.26 -2.28 115.15 120.89 2k2g h HIS 222 Ca 0.27 -0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.53 2k2g h HIS 222 Cb 0.42 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 2k2g h HIS 222 CO -0.46 0.51 0.44 1.03 0.86 0.00 0.00 177.93 180.31 2k2g h SER 223 N 0.57 0.65 0.00 2.45 0.87 -0.57 -0.51 113.55 117.01 2k2g h SER 223 Ca 0.13 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2k2g h SER 223 Cb 0.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2k2g h SER 223 CO -0.01 0.39 0.00 0.18 -0.53 0.00 0.00 176.83 176.86 2k2g n LEU 224 N -4.75 4.38 -2.01 2.23 4.77 -0.85 -4.75 117.00 116.03 2k2g n LEU 224 Ca 0.12 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 2k2g n LEU 224 Cb 0.24 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2k2g n LEU 224 CO 0.28 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2k2g n GLY 225 N 1.18 -0.34 3.55 -0.72 0.00 -0.20 -4.78 105.19 103.88 2k2g n GLY 225 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2k2g n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2g s LEU 226 N -4.00 3.26 0.50 0.99 2.96 -1.07 -4.79 118.68 116.53 2k2g s LEU 226 Ca 0.00 -0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 53.04 2k2g s LEU 226 Cb 0.00 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 44.06 2k2g s LEU 226 CO 0.00 -1.82 1.14 -0.83 -1.32 0.00 0.00 176.35 173.52 2k2g s GLY 227 N 4.48 2.71 0.75 7.98 0.00 -1.26 -4.50 107.32 117.47 2k2g s GLY 227 Ca 0.41 0.87 -0.11 0.00 0.00 0.00 0.00 44.72 45.89 2k2g s GLY 227 CO 0.09 1.28 1.08 0.30 0.00 0.00 0.00 173.10 175.84 2k2g s HIS 228 N -1.66 2.79 0.00 1.90 0.09 -1.26 -5.07 115.29 112.07 2k2g s HIS 228 Ca 0.68 1.45 0.00 0.00 -0.00 0.00 0.00 55.06 57.19 2k2g s HIS 228 Cb -0.26 -3.00 0.00 0.00 -0.00 0.00 0.00 32.58 29.32 2k2g s HIS 228 CO 0.31 -1.62 0.00 0.43 -0.00 0.00 0.00 174.74 173.85 2k2g n SER 229 N -3.39 0.00 -0.02 1.40 7.64 -1.26 -5.09 113.62 112.90 2k2g n SER 229 Ca 0.08 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.96 2k2g n SER 229 Cb 0.54 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2k2g n SER 229 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2k2g h SER 230 N 0.00 -0.02 0.00 6.43 0.02 -2.06 -3.48 113.55 114.44 2k2g h SER 230 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2g h SER 230 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k2g h SER 230 CO 0.00 0.26 0.00 -0.90 -1.14 0.00 0.00 176.83 175.05 2k2g n ASP 231 N -3.58 0.00 -2.53 3.07 5.68 -1.26 -5.06 116.55 112.87 2k2g n ASP 231 Ca -0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 2k2g n ASP 231 Cb 0.01 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.91 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2k2g n PRO 232 N 0.00 2.66 -4.45 0.11 -0.04 -1.26 -4.75 135.00 127.27 2k2g n PRO 232 Ca 0.00 -2.09 -0.38 0.00 -0.04 0.00 0.00 63.50 60.99 2k2g n PRO 232 Cb 0.00 -2.21 -0.08 0.00 -0.04 0.00 0.00 33.50 31.17 2k2g n PRO 232 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k2g n LYS 233 N 1.64 -0.92 -3.09 0.54 3.00 -1.26 -3.72 118.16 114.35 2k2g n LYS 233 Ca 0.51 0.13 -0.35 0.00 -0.00 0.00 0.00 58.31 58.60 2k2g n LYS 233 Cb 0.60 -4.31 -0.06 0.00 0.00 0.00 0.00 35.03 31.25 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k2g s ALA 234 N -3.68 3.37 -0.27 3.14 0.00 -1.26 -4.17 121.76 118.89 2k2g s ALA 234 Ca 0.52 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2k2g s ALA 234 Cb -0.30 -2.82 0.28 0.00 0.00 0.00 0.00 23.12 20.28 2k2g s ALA 234 CO 1.01 0.32 0.97 1.55 0.00 0.00 0.00 175.76 179.62 2k2g n VAL 235 N 0.40 0.82 0.47 0.00 3.14 -1.26 -0.77 118.33 121.13 2k2g n VAL 235 Ca -0.00 0.61 -0.19 0.00 -2.96 0.00 0.00 64.34 61.80 2k2g n VAL 235 Cb 0.52 -1.61 -0.09 0.00 -1.06 0.00 0.00 33.84 31.60 2k2g n VAL 235 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2k2g h MET 236 N 0.00 -1.16 -6.09 1.45 1.85 -1.95 -3.44 114.93 105.59 2k2g h MET 236 Ca 0.00 0.08 -0.63 0.00 -0.61 0.00 0.00 59.70 58.53 2k2g h MET 236 Cb 0.58 0.26 0.14 0.00 0.43 0.00 0.00 31.60 33.01 2k2g h MET 236 CO 0.00 -0.77 -0.65 0.34 -0.40 0.00 0.00 176.91 175.43 2k2g n PHE 237 N -5.58 -1.07 0.00 1.39 7.35 0.05 -4.92 117.46 114.68 2k2g n PHE 237 Ca -0.15 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2k2g n PHE 237 Cb 0.48 -1.91 0.00 0.00 0.35 0.00 0.00 39.48 38.40 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2k2g n PRO 238 N 1.05 0.00 -1.36 -7.13 -0.02 -1.26 -3.65 135.00 122.63 2k2g n PRO 238 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 2k2g n PRO 238 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.79 2k2g n PRO 238 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2k2g n THR 239 N 0.00 2.43 -0.15 3.45 5.66 -1.26 -4.60 114.28 119.80 2k2g n THR 239 Ca 0.00 -2.11 -0.11 0.00 -3.05 0.00 0.00 64.05 58.78 2k2g n THR 239 Cb 0.00 -2.43 -0.01 0.00 -1.55 0.00 0.00 70.33 66.35 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2k2g h TYR 240 N 7.17 1.09 -1.84 1.09 -0.00 -1.89 -3.36 116.97 119.24 2k2g h TYR 240 Ca 0.48 -0.26 -0.46 0.00 -0.00 0.00 0.00 58.73 58.49 2k2g h TYR 240 Cb 0.65 -0.26 -0.38 0.00 -0.00 0.00 0.00 36.73 36.75 2k2g h TYR 240 CO 1.33 1.07 -1.14 1.17 -0.00 0.00 0.00 178.16 180.60 2k2g n LYS 241 N -4.16 0.97 -1.47 0.10 4.81 -1.26 -5.08 118.16 112.07 2k2g n LYS 241 Ca -0.00 -3.26 -0.46 0.00 -0.87 0.00 0.00 58.31 53.72 2k2g n LYS 241 Cb 0.44 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 33.76 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2k2g n TYR 242 N 0.29 1.31 -3.82 5.64 9.36 -1.26 -4.85 117.16 123.84 2k2g n TYR 242 Ca 0.23 0.29 -0.08 0.00 3.32 0.00 0.00 57.90 61.66 2k2g n TYR 242 Cb 0.66 -2.51 -0.03 0.00 -0.63 0.00 0.00 39.34 36.84 2k2g n TYR 242 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2k2g s VAL 243 N 8.68 0.01 1.12 2.97 -7.23 -1.26 -5.17 120.40 119.51 2k2g s VAL 243 Ca 1.13 -0.93 -0.17 0.00 -1.81 0.00 0.00 61.98 60.21 2k2g s VAL 243 Cb -0.83 -1.85 0.27 0.00 0.56 0.00 0.00 36.38 34.53 2k2g s VAL 243 CO 0.45 -0.02 0.61 0.47 -0.31 0.00 0.00 175.10 176.30 2k2g n ASP 244 N -0.41 -3.50 0.04 4.85 8.00 -1.26 -4.83 116.55 119.43 2k2g n ASP 244 Ca -0.06 -0.62 -0.18 0.00 0.71 0.00 0.00 54.79 54.64 2k2g n ASP 244 Cb 0.61 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 40.79 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k2g h ILE 245 N -3.14 0.95 0.00 0.53 3.07 -1.98 -3.13 117.51 113.81 2k2g h ILE 245 Ca -0.28 -2.62 0.00 0.00 1.55 0.00 0.00 64.86 63.51 2k2g h ILE 245 Cb 0.93 2.66 0.00 0.00 -0.27 0.00 0.00 36.82 40.15 2k2g h ILE 245 CO 0.17 0.81 0.00 0.78 -1.05 0.00 0.00 178.15 178.85 2k2g h ASN 246 N 0.07 0.00 -0.29 2.16 4.21 -2.04 -2.45 115.58 117.25 2k2g h ASN 246 Ca -0.31 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.20 2k2g h ASN 246 Cb 2.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.24 2k2g h ASN 246 CO 0.14 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.63 2k2g n THR 247 N -2.39 0.38 -1.70 2.81 -2.24 -1.25 -4.97 114.28 104.93 2k2g n THR 247 Ca 0.04 -0.69 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 2k2g n THR 247 Cb 0.35 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2k2g n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k2g n PHE 248 N 1.37 2.63 -3.76 4.78 -0.00 -0.92 -4.85 117.46 116.70 2k2g n PHE 248 Ca 0.17 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.45 57.45 2k2g n PHE 248 Cb 0.58 -2.69 -0.11 0.00 -0.00 0.00 0.00 39.48 37.25 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2k2g s ARG 249 N 2.04 0.34 0.57 -4.13 0.52 -1.26 -5.08 118.95 111.96 2k2g s ARG 249 Ca 0.80 0.45 -0.08 0.00 -0.52 0.00 0.00 55.73 56.38 2k2g s ARG 249 Cb -0.51 0.13 -0.02 0.00 0.52 0.00 0.00 34.95 35.07 2k2g s ARG 249 CO 0.36 -0.06 0.92 -0.51 0.02 0.00 0.00 175.30 176.02 2k2g s LEU 250 N 0.33 3.35 0.32 2.53 1.43 -1.26 -5.02 118.68 120.36 2k2g s LEU 250 Ca -0.01 1.06 0.06 0.00 -1.03 0.00 0.00 54.13 54.21 2k2g s LEU 250 Cb -0.03 -4.00 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 2k2g s LEU 250 CO -0.01 -0.84 0.43 -0.44 0.23 0.00 0.00 176.35 175.71 2k2g s SER 251 N -4.19 5.94 0.49 2.29 0.01 -1.26 -4.99 113.70 111.99 2k2g s SER 251 Ca 0.52 -0.18 0.27 0.00 1.31 0.00 0.00 55.95 57.86 2k2g s SER 251 Cb -0.11 -1.30 1.26 0.00 0.21 0.00 0.00 66.02 66.09 2k2g s SER 251 CO 0.48 -0.36 1.98 0.00 0.41 0.00 0.00 173.24 175.75 2k2g h ALA 252 N 0.98 1.16 -0.01 1.44 0.00 -1.96 -0.42 119.26 120.46 2k2g h ALA 252 Ca -0.47 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.06 2k2g h ALA 252 Cb 1.25 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2k2g h ALA 252 CO 0.55 0.20 -0.96 -0.44 0.00 0.00 0.00 179.25 178.59 2k2g h ASP 253 N 0.00 0.72 0.92 0.00 3.32 -1.87 -2.38 116.42 117.13 2k2g h ASP 253 Ca -0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 2k2g h ASP 253 Cb 0.49 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2k2g h ASP 253 CO 0.02 1.36 -0.36 -0.78 -1.72 0.00 0.00 179.24 177.76 2k2g h ASP 254 N 0.32 0.00 1.66 6.45 3.58 -1.47 -2.68 116.42 124.29 2k2g h ASP 254 Ca -0.10 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 2k2g h ASP 254 Cb 1.60 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.65 2k2g h ASP 254 CO 0.18 0.36 -0.21 0.40 -2.88 0.00 0.00 179.24 177.09 2k2g h ILE 255 N 0.00 0.37 -0.17 2.25 2.04 -1.00 -3.25 117.51 117.75 2k2g h ILE 255 Ca -0.00 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.36 2k2g h ILE 255 Cb 0.92 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2k2g h ILE 255 CO 0.05 0.20 -0.13 0.03 0.00 0.00 0.00 178.15 178.30 2k2g h ARG 256 N 0.00 0.39 -0.38 2.37 2.47 -1.07 -1.70 114.38 116.45 2k2g h ARG 256 Ca -0.00 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 2k2g h ARG 256 Cb 1.09 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.40 2k2g h ARG 256 CO 0.03 0.73 0.19 0.78 0.56 0.00 0.00 179.97 182.26 2k2g h GLY 257 N 0.04 0.58 0.56 0.04 0.00 -1.61 -3.16 103.07 99.52 2k2g h GLY 257 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2k2g h GLY 257 CO 0.03 0.26 -0.01 1.19 0.00 0.00 0.00 176.54 178.02 2k2g h ILE 258 N 0.48 1.37 0.00 2.60 6.09 -1.62 -2.75 117.51 123.68 2k2g h ILE 258 Ca 0.13 -1.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.52 2k2g h ILE 258 Cb 0.09 2.08 0.00 0.00 0.47 0.00 0.00 36.82 39.46 2k2g h ILE 258 CO -0.02 0.29 0.60 1.56 -3.07 0.00 0.00 178.15 177.51 2k2g h GLN 259 N -0.42 0.00 0.00 2.19 1.08 -1.28 -1.34 115.11 115.34 2k2g h GLN 259 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k2g h GLN 259 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2k2g h GLN 259 CO 0.00 0.00 0.32 0.45 -0.95 0.00 0.00 178.83 178.66 2k2g n SER 260 N -1.94 0.07 0.03 1.46 2.88 -1.04 0.29 113.62 115.37 2k2g n SER 260 Ca -0.00 0.29 0.12 0.00 -1.33 0.00 0.00 58.87 57.94 2k2g n SER 260 Cb 0.61 -0.26 0.13 0.00 -0.75 0.00 0.00 64.21 63.95 2k2g n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k2g n LEU 261 N -1.44 0.62 -0.53 2.46 4.32 -0.51 -4.94 117.00 116.99 2k2g n LEU 261 Ca -0.00 0.04 -0.07 0.00 -0.02 0.00 0.00 56.01 55.96 2k2g n LEU 261 Cb 0.33 -0.17 -0.03 0.00 -1.62 0.00 0.00 43.42 41.93 2k2g n LEU 261 CO 0.01 0.05 -0.07 0.00 -1.22 0.00 0.00 177.39 176.16 2k2g n TYR 262 N -1.84 0.00 0.00 -1.77 9.36 0.84 -5.18 117.16 118.56 2k2g n TYR 262 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2k2g n TYR 262 Cb 0.40 -1.50 0.00 0.00 -0.63 0.00 0.00 39.34 37.62 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49