#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g s PHE 100 N 0.00 2.17 0.00 2.03 0.08 -1.26 -4.54 117.98 116.46 2k2g s PHE 100 Ca 0.00 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.64 2k2g s PHE 100 Cb 0.00 -3.98 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 2k2g s PHE 100 CO 0.00 -2.77 0.00 -2.13 -0.10 0.00 0.00 175.22 170.22 2k2g n ARG 101 N 7.64 0.00 0.00 0.44 0.63 -1.26 -4.98 116.66 119.13 2k2g n ARG 101 Ca 0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2k2g n ARG 101 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 2k2g n ARG 101 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2k2g n GLU 102 N 0.00 0.00 -3.00 -0.14 2.13 -1.26 -5.11 120.64 113.26 2k2g n GLU 102 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2k2g n GLU 102 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2k2g n GLU 102 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2k2g n MET 103 N -0.27 -1.66 -2.60 5.31 0.00 -1.26 -4.93 117.12 111.71 2k2g n MET 103 Ca 0.00 1.64 -0.32 0.00 -0.00 0.00 0.00 57.70 59.01 2k2g n MET 103 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 33.22 30.29 2k2g n MET 103 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k2g s PRO 104 N -1.32 4.00 0.00 2.12 0.04 -1.26 -4.91 135.00 133.67 2k2g s PRO 104 Ca 0.01 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2k2g s PRO 104 Cb -0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2k2g s PRO 104 CO 0.35 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2k2g n GLY 105 N -1.25 -2.25 0.59 0.56 0.00 -1.26 -5.17 105.19 96.40 2k2g n GLY 105 Ca 0.06 0.79 0.08 0.00 0.00 0.00 0.00 46.02 46.94 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 -0.21 -2.01 3.74 -0.02 0.00 -1.26 -4.92 105.19 100.51 2k2g n GLY 106 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.19 1.44 0.00 1.61 0.04 -1.26 -5.06 135.00 129.58 2k2g s PRO 107 Ca 0.00 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.82 2k2g s PRO 107 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2k2g s PRO 107 CO 0.00 -2.10 0.00 0.28 0.04 0.00 0.00 177.00 175.22 2k2g n VAL 108 N -3.78 0.00 -0.68 -0.36 0.31 -1.26 -4.88 118.33 107.68 2k2g n VAL 108 Ca 0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.11 2k2g n VAL 108 Cb 0.55 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.71 2k2g n VAL 108 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 2k2g s TRP 109 N 2.76 1.53 0.00 3.52 -0.11 -1.26 -4.43 118.94 120.94 2k2g s TRP 109 Ca 0.00 1.20 0.00 0.00 1.22 0.00 0.00 56.10 58.52 2k2g s TRP 109 Cb 0.00 -3.14 0.00 0.00 -1.50 0.00 0.00 33.47 28.83 2k2g s TRP 109 CO 0.00 -3.59 0.00 0.54 -4.62 0.00 0.00 176.95 169.28 2k2g n ARG 110 N -4.72 0.00 0.00 5.86 5.12 -1.25 -4.85 116.66 116.82 2k2g n ARG 110 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2k2g n ARG 110 Cb 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 2k2g n ARG 110 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2k2g n LYS 111 N 0.00 0.00 0.11 5.56 4.81 -1.26 -4.23 118.16 123.14 2k2g n LYS 111 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2k2g n LYS 111 Cb 0.00 -0.27 -0.13 0.00 0.02 0.00 0.00 35.03 34.65 2k2g n LYS 111 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k2g h HIS 112 N 0.00 0.74 -3.54 5.64 3.86 -1.95 -3.44 115.15 116.45 2k2g h HIS 112 Ca 0.00 -0.50 -0.68 0.00 -1.16 0.00 0.00 60.37 58.03 2k2g h HIS 112 Cb 0.00 -0.04 -0.30 0.00 1.06 0.00 0.00 27.41 28.13 2k2g h HIS 112 CO 0.00 1.37 -0.84 0.71 0.86 0.00 0.00 177.93 180.03 2k2g s TYR 113 N -2.80 2.62 -0.07 2.45 2.02 -1.26 -3.53 117.35 116.77 2k2g s TYR 113 Ca -0.07 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 55.88 2k2g s TYR 113 Cb 0.06 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.91 2k2g s TYR 113 CO 0.91 -0.26 -0.16 0.42 -1.57 0.00 0.00 175.55 174.89 2k2g s ILE 114 N 0.14 1.39 -0.06 2.71 1.01 -1.23 -3.88 121.20 121.28 2k2g s ILE 114 Ca -0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 2k2g s ILE 114 Cb -0.16 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2k2g s ILE 114 CO 0.06 0.41 0.14 0.42 0.00 0.00 0.00 174.94 175.97 2k2g s THR 115 N 0.50 5.33 -0.04 2.92 -4.23 -1.26 -3.45 115.64 115.40 2k2g s THR 115 Ca -0.14 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 2k2g s THR 115 Cb -0.16 -3.40 -0.00 0.00 1.34 0.00 0.00 72.50 70.28 2k2g s THR 115 CO 0.05 0.47 -0.17 -0.72 -0.54 0.00 0.00 174.62 173.71 2k2g s TYR 116 N -1.16 1.66 -0.03 3.99 1.13 -1.04 -0.85 117.35 121.05 2k2g s TYR 116 Ca 0.21 -0.45 0.02 0.00 -1.41 0.00 0.00 57.07 55.44 2k2g s TYR 116 Cb -0.12 -1.11 0.00 0.00 -1.10 0.00 0.00 41.96 39.63 2k2g s TYR 116 CO 0.11 -0.14 -0.09 0.50 -2.51 0.00 0.00 175.55 173.41 2k2g s ARG 117 N -0.01 0.99 -0.43 -3.49 3.52 -0.91 -4.15 118.95 114.47 2k2g s ARG 117 Ca -0.02 -0.30 -0.06 0.00 -0.13 0.00 0.00 55.73 55.22 2k2g s ARG 117 Cb -0.11 -0.92 0.11 0.00 -1.56 0.00 0.00 34.95 32.47 2k2g s ARG 117 CO 0.02 0.10 0.26 0.42 -0.81 0.00 0.00 175.30 175.28 2k2g s ILE 118 N 0.26 3.68 0.28 4.11 1.01 -1.26 -0.56 121.20 128.72 2k2g s ILE 118 Ca -0.04 -1.92 0.19 0.00 0.00 0.00 0.00 60.65 58.89 2k2g s ILE 118 Cb -0.09 -3.47 0.31 0.00 0.01 0.00 0.00 42.46 39.22 2k2g s ILE 118 CO 0.01 -0.71 1.02 0.59 0.00 0.00 0.00 174.94 175.85 2k2g n ASN 119 N 4.73 0.16 0.00 3.58 3.02 -1.23 -3.95 115.26 121.56 2k2g n ASN 119 Ca -0.05 0.95 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 2k2g n ASN 119 Cb 0.41 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2k2g n ASN 119 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2k2g n ASN 120 N -4.10 0.00 0.00 6.41 0.23 -1.26 -5.14 115.26 111.40 2k2g n ASN 120 Ca 0.26 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.31 2k2g n ASN 120 Cb 0.98 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.68 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2k2g n TYR 121 N 0.00 0.00 -3.73 -2.53 4.02 -1.25 -4.72 117.16 108.94 2k2g n TYR 121 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2k2g n TYR 121 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 2k2g n TYR 121 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2k2g s THR 122 N 0.00 0.00 -1.46 -0.72 -1.32 -1.26 -4.42 115.64 106.45 2k2g s THR 122 Ca 0.00 -0.02 0.23 0.00 -1.21 0.00 0.00 61.69 60.70 2k2g s THR 122 Cb 0.00 -0.59 0.42 0.00 -1.51 0.00 0.00 72.50 70.83 2k2g s THR 122 CO 0.00 -0.01 1.77 -0.81 -2.21 0.00 0.00 174.62 173.36 2k2g n PRO 123 N 2.78 0.36 -0.10 7.08 -0.04 -1.26 -3.51 135.00 140.31 2k2g n PRO 123 Ca -0.14 0.06 0.22 0.00 -0.04 0.00 0.00 63.50 63.60 2k2g n PRO 123 Cb 0.57 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.19 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 0.10 -5.36 3.54 5.19 -1.99 -3.44 116.42 114.45 2k2g h ASP 124 Ca 0.00 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.27 2k2g h ASP 124 Cb 0.21 -0.01 -0.09 0.00 0.18 0.00 0.00 39.33 39.62 2k2g h ASP 124 CO 0.00 0.05 -0.17 -0.04 -3.12 0.00 0.00 179.24 175.96 2k2g s MET 125 N -5.10 1.69 -0.38 3.56 -1.94 -1.23 -5.08 119.30 110.80 2k2g s MET 125 Ca -0.06 -1.48 -0.35 0.00 -1.71 0.00 0.00 55.69 52.10 2k2g s MET 125 Cb 0.21 0.45 -0.12 0.00 2.01 0.00 0.00 34.83 37.38 2k2g s MET 125 CO 0.75 -0.70 2.22 0.09 -0.01 0.00 0.00 175.02 177.38 2k2g n ASN 126 N -0.80 2.06 0.23 3.03 5.03 -1.26 -4.77 115.26 118.78 2k2g n ASN 126 Ca -0.01 0.35 0.18 0.00 0.87 0.00 0.00 54.58 55.97 2k2g n ASN 126 Cb 0.62 -1.27 0.86 0.00 -1.02 0.00 0.00 39.78 38.98 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2k2g h ARG 127 N 12.78 0.00 0.06 3.52 3.08 -1.93 -1.13 114.38 130.76 2k2g h ARG 127 Ca -0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.61 2k2g h ARG 127 Cb 1.32 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.39 2k2g h ARG 127 CO 1.04 0.00 -0.76 0.93 -1.07 0.00 0.00 179.97 180.11 2k2g h GLU 128 N 0.00 0.41 0.00 0.04 3.07 -1.96 -2.59 114.58 113.54 2k2g h GLU 128 Ca 0.08 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2k2g h GLU 128 Cb 0.55 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2k2g h GLU 128 CO -0.00 1.19 0.00 0.22 -1.40 0.00 0.00 179.01 179.02 2k2g h ASP 129 N -0.13 0.00 0.58 1.42 1.82 -1.59 0.67 116.42 119.19 2k2g h ASP 129 Ca -0.11 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.25 2k2g h ASP 129 Cb 1.51 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.49 2k2g h ASP 129 CO 0.15 0.00 -1.51 0.58 -1.61 0.00 0.00 179.24 176.85 2k2g h VAL 130 N 0.00 1.13 0.08 2.25 2.07 -1.37 -3.22 116.25 117.19 2k2g h VAL 130 Ca 0.00 -2.88 -0.18 0.00 0.82 0.00 0.00 66.70 64.46 2k2g h VAL 130 Cb 0.11 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2k2g h VAL 130 CO 0.00 0.72 -0.88 0.44 0.02 0.00 0.00 177.57 177.87 2k2g h ASP 131 N 0.02 0.25 0.10 0.57 3.32 -0.52 -3.07 116.42 117.10 2k2g h ASP 131 Ca -0.22 -0.86 0.02 0.00 0.02 0.00 0.00 57.03 55.99 2k2g h ASP 131 Cb 1.96 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 41.38 2k2g h ASP 131 CO 0.11 1.39 -0.31 0.22 -1.72 0.00 0.00 179.24 178.94 2k2g h TYR 132 N -0.60 -0.83 0.00 4.55 3.20 0.06 0.29 116.97 123.65 2k2g h TYR 132 Ca -0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.65 2k2g h TYR 132 Cb 1.47 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 2k2g h TYR 132 CO 0.18 -0.41 -0.21 0.00 -1.64 0.00 0.00 178.16 176.08 2k2g h ALA 133 N 0.17 1.46 0.00 1.82 0.00 -1.73 0.13 119.26 121.11 2k2g h ALA 133 Ca 0.04 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2k2g h ALA 133 Cb 0.55 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2k2g h ALA 133 CO -0.19 0.26 -0.77 0.82 0.00 0.00 0.00 179.25 179.37 2k2g h ILE 134 N 0.00 1.52 0.04 0.00 1.08 -1.25 -1.01 117.51 117.88 2k2g h ILE 134 Ca -0.00 -2.68 -0.22 0.00 -0.39 0.00 0.00 64.86 61.57 2k2g h ILE 134 Cb 0.42 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.61 2k2g h ILE 134 CO 0.03 0.76 -1.01 -0.09 -0.69 0.00 0.00 178.15 177.14 2k2g h ARG 135 N 0.00 0.17 0.00 2.37 2.43 0.52 -2.59 114.38 117.29 2k2g h ARG 135 Ca -0.01 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2k2g h ARG 135 Cb 1.40 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 2k2g h ARG 135 CO 0.10 1.04 0.00 0.87 -1.51 0.00 0.00 179.97 180.47 2k2g h LYS 136 N 0.07 0.00 0.03 0.20 1.79 -0.68 -3.25 116.57 114.73 2k2g h LYS 136 Ca -0.06 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 2k2g h LYS 136 Cb 1.70 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.35 2k2g h LYS 136 CO 0.15 0.00 -0.24 0.00 -1.08 0.00 0.00 179.45 178.28 2k2g h ALA 137 N 2.41 -0.00 -0.05 3.86 0.00 -1.02 -3.22 119.26 121.24 2k2g h ALA 137 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2k2g h ALA 137 Cb 0.72 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k2g h ALA 137 CO 0.00 0.12 0.24 0.74 0.00 0.00 0.00 179.25 180.35 2k2g h PHE 138 N -0.86 0.00 -0.00 0.00 0.04 -1.51 0.27 116.94 114.88 2k2g h PHE 138 Ca -0.05 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.50 2k2g h PHE 138 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2k2g h PHE 138 CO 0.25 0.00 -0.92 0.37 -0.60 0.00 0.00 178.31 177.41 2k2g h GLN 139 N 0.00 0.39 -0.99 1.51 5.75 -1.59 -2.14 115.11 118.04 2k2g h GLN 139 Ca 0.02 -0.42 0.14 0.00 -0.15 0.00 0.00 58.65 58.25 2k2g h GLN 139 Cb 0.50 0.12 -0.09 0.00 1.07 0.00 0.00 27.48 29.07 2k2g h GLN 139 CO -0.00 1.09 0.61 0.28 -2.65 0.00 0.00 178.83 178.16 2k2g h VAL 140 N 0.22 0.85 0.08 2.39 2.07 -0.48 0.98 116.25 122.36 2k2g h VAL 140 Ca -0.07 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 2k2g h VAL 140 Cb 1.56 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2k2g h VAL 140 CO 0.16 0.17 -0.62 -0.50 0.02 0.00 0.00 177.57 176.80 2k2g h TRP 141 N 0.91 0.29 -0.05 1.57 4.06 -1.56 -3.31 115.95 117.87 2k2g h TRP 141 Ca 0.52 -0.22 -0.02 0.00 2.06 0.00 0.00 58.89 61.23 2k2g h TRP 141 Cb 0.61 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.75 2k2g h TRP 141 CO -0.01 1.24 -0.05 0.66 -3.56 0.00 0.00 178.44 176.72 2k2g h SER 142 N -0.64 0.06 -0.81 -3.49 4.64 -1.00 0.13 113.55 112.43 2k2g h SER 142 Ca -0.12 -0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2k2g h SER 142 Cb 1.40 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.42 2k2g h SER 142 CO 0.06 0.13 0.53 -1.13 -0.87 0.00 0.00 176.83 175.55 2k2g h ASN 143 N 0.07 0.72 -0.15 4.97 -0.73 0.91 -2.21 115.58 119.16 2k2g h ASN 143 Ca 0.02 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 2k2g h ASN 143 Cb 0.14 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2k2g h ASN 143 CO 0.01 0.44 -0.03 1.33 -0.37 0.00 0.00 177.43 178.81 2k2g n VAL 144 N -4.50 2.15 -3.76 2.57 0.24 -0.38 -5.00 118.33 109.66 2k2g n VAL 144 Ca 0.13 -2.19 -0.13 0.00 -2.04 0.00 0.00 64.34 60.11 2k2g n VAL 144 Cb 0.28 -0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.29 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 -2.91 0.01 0.00 3.34 -4.23 0.30 -4.92 115.64 107.23 2k2g s THR 145 Ca 0.38 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2k2g s THR 145 Cb 0.32 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.67 2k2g s THR 145 CO 0.05 -0.03 1.25 -0.81 -0.54 0.00 0.00 174.62 174.54 2k2g n PRO 146 N 2.72 0.94 -1.85 3.99 -0.04 -1.26 -4.41 135.00 135.08 2k2g n PRO 146 Ca -0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 2k2g n PRO 146 Cb 0.57 -1.03 0.08 0.00 -0.04 0.00 0.00 33.50 33.08 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 0.86 0.00 -3.19 1.53 4.77 -1.26 -4.99 117.00 114.72 2k2g n LEU 147 Ca 0.00 -1.34 0.01 0.00 -0.03 0.00 0.00 56.01 54.64 2k2g n LEU 147 Cb 0.47 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2k2g n LEU 147 CO 0.00 -0.82 0.06 -0.54 -1.33 0.00 0.00 177.39 174.76 2k2g s LYS 148 N -4.15 0.52 -0.27 3.23 1.02 -1.23 -4.89 119.74 113.97 2k2g s LYS 148 Ca 0.43 0.48 -0.14 0.00 0.02 0.00 0.00 55.97 56.75 2k2g s LYS 148 Cb -0.02 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 2k2g s LYS 148 CO 0.28 -1.01 0.33 -0.06 -0.92 0.00 0.00 175.35 173.97 2k2g s PHE 149 N 2.76 3.25 0.09 3.18 0.40 -1.26 -3.51 117.98 122.89 2k2g s PHE 149 Ca 0.11 0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.82 2k2g s PHE 149 Cb -0.11 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 2k2g s PHE 149 CO -0.27 -0.19 -0.10 0.45 0.70 0.00 0.00 175.22 175.82 2k2g s SER 150 N 1.60 1.36 -0.18 1.36 0.15 -1.22 -5.01 113.70 111.76 2k2g s SER 150 Ca 0.13 -0.80 -0.04 0.00 0.70 0.00 0.00 55.95 55.94 2k2g s SER 150 Cb -0.16 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 2k2g s SER 150 CO 0.10 -0.27 -0.04 -0.75 1.20 0.00 0.00 173.24 173.48 2k2g s LYS 151 N -2.76 3.57 0.09 5.44 2.20 -1.26 -2.50 119.74 124.52 2k2g s LYS 151 Ca 0.04 -0.56 -0.26 0.00 -0.36 0.00 0.00 55.97 54.84 2k2g s LYS 151 Cb -0.03 -2.96 -0.06 0.00 -1.51 0.00 0.00 37.83 33.27 2k2g s LYS 151 CO -0.00 0.08 0.79 0.96 -0.36 0.00 0.00 175.35 176.82 2k2g s ILE 152 N 0.79 4.59 0.23 5.43 -4.36 -1.26 -4.96 121.20 121.66 2k2g s ILE 152 Ca -0.01 1.71 -0.09 0.00 -0.26 0.00 0.00 60.65 61.99 2k2g s ILE 152 Cb -0.14 -4.15 0.24 0.00 1.25 0.00 0.00 42.46 39.65 2k2g s ILE 152 CO 0.02 0.41 1.65 0.78 0.24 0.00 0.00 174.94 178.03 2k2g h ASN 153 N 5.26 -0.31 -5.02 4.36 2.35 -1.97 -3.44 115.58 116.81 2k2g h ASN 153 Ca -0.45 0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.39 2k2g h ASN 153 Cb 1.21 0.31 -0.18 0.00 0.05 0.00 0.00 38.32 39.70 2k2g h ASN 153 CO 0.70 -0.14 -0.09 0.28 -1.65 0.00 0.00 177.43 176.52 2k2g s THR 154 N -6.14 0.05 -1.31 2.81 -1.32 -1.26 -5.08 115.64 103.38 2k2g s THR 154 Ca -0.13 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2k2g s THR 154 Cb 0.20 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 2k2g s THR 154 CO 0.74 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 2k2g n GLY 155 N 0.75 0.49 3.59 6.08 0.00 -1.26 -4.81 105.19 110.03 2k2g n GLY 155 Ca -0.19 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.52 3.62 0.20 1.61 -2.45 -1.26 -5.08 119.30 115.42 2k2g s MET 156 Ca 0.00 -0.43 0.08 0.00 -1.25 0.00 0.00 55.69 54.09 2k2g s MET 156 Cb 0.00 -2.99 -0.04 0.00 1.25 0.00 0.00 34.83 33.05 2k2g s MET 156 CO 0.00 0.37 0.01 0.00 1.05 0.00 0.00 175.02 176.45 2k2g s ALA 157 N 0.06 3.22 0.32 4.11 0.00 -1.26 -5.00 121.76 123.20 2k2g s ALA 157 Ca 0.02 -1.44 0.09 0.00 0.00 0.00 0.00 51.96 50.63 2k2g s ALA 157 Cb -0.13 -0.96 0.88 0.00 0.00 0.00 0.00 23.12 22.91 2k2g s ALA 157 CO 0.02 0.41 1.71 -0.44 0.00 0.00 0.00 175.76 177.46 2k2g h ASP 158 N 2.42 0.54 -3.63 0.00 3.32 -1.63 -3.40 116.42 114.04 2k2g h ASP 158 Ca -0.46 0.15 -0.26 0.00 0.02 0.00 0.00 57.03 56.48 2k2g h ASP 158 Cb 1.22 0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.54 2k2g h ASP 158 CO 0.59 0.02 -0.72 -0.51 -1.72 0.00 0.00 179.24 176.90 2k2g s ILE 159 N -5.78 -0.03 -0.19 0.35 2.07 -0.03 -4.79 121.20 112.80 2k2g s ILE 159 Ca -0.11 0.10 -0.09 0.00 -1.41 0.00 0.00 60.65 59.14 2k2g s ILE 159 Cb 0.27 -0.05 -0.05 0.00 0.13 0.00 0.00 42.46 42.77 2k2g s ILE 159 CO 0.79 0.04 0.12 -0.22 -1.91 0.00 0.00 174.94 173.76 2k2g s LEU 160 N 0.49 4.16 -0.14 8.50 2.96 -1.26 -2.14 118.68 131.25 2k2g s LEU 160 Ca -0.04 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 2k2g s LEU 160 Cb -0.06 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2k2g s LEU 160 CO -0.01 0.20 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.47 2k2g s VAL 161 N 0.24 3.76 -0.05 1.68 1.01 0.28 -0.15 120.40 127.16 2k2g s VAL 161 Ca 0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2k2g s VAL 161 Cb -0.11 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2k2g s VAL 161 CO -0.01 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 175.03 2k2g s VAL 162 N 0.24 -0.04 -0.00 2.92 1.01 -0.87 -3.56 120.40 120.09 2k2g s VAL 162 Ca -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2k2g s VAL 162 Cb -0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2k2g s VAL 162 CO 0.03 0.06 0.15 -0.36 0.00 0.00 0.00 175.10 174.98 2k2g s PHE 163 N 0.87 3.47 0.21 5.22 0.40 -1.26 -1.57 117.98 125.31 2k2g s PHE 163 Ca -0.07 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.35 2k2g s PHE 163 Cb -0.09 -1.80 0.07 0.00 0.51 0.00 0.00 43.02 41.71 2k2g s PHE 163 CO -0.04 0.62 0.96 0.00 0.70 0.00 0.00 175.22 177.46 2k2g s ALA 164 N -1.30 -1.46 -0.01 5.36 0.00 -1.20 -4.85 121.76 118.30 2k2g s ALA 164 Ca 0.27 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.01 2k2g s ALA 164 Cb -0.12 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2k2g s ALA 164 CO 0.18 -1.05 -0.12 -0.98 0.00 0.00 0.00 175.76 173.79 2k2g s ARG 165 N -2.60 1.03 3.80 0.00 1.70 -1.26 -0.12 118.95 121.50 2k2g s ARG 165 Ca 0.17 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.99 2k2g s ARG 165 Cb -0.03 -0.99 0.00 0.00 -0.57 0.00 0.00 34.95 33.37 2k2g s ARG 165 CO 0.05 0.26 0.00 0.41 -1.08 0.00 0.00 175.30 174.94 2k2g n GLY 166 N 2.82 0.50 3.67 3.88 0.00 -1.26 -4.82 105.19 109.99 2k2g n GLY 166 Ca -0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g s ALA 167 N -1.57 1.37 0.00 4.61 0.00 -1.26 -4.25 121.76 120.67 2k2g s ALA 167 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2k2g s ALA 167 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2k2g s ALA 167 CO 0.00 -2.64 0.00 -2.39 0.00 0.00 0.00 175.76 170.73 2k2g n HIS 168 N -4.13 -0.19 0.00 0.00 1.44 -1.26 -5.04 115.22 106.05 2k2g n HIS 168 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 2k2g n HIS 168 Cb 0.53 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k2g n GLY 169 N -1.09 -1.70 3.53 -1.39 0.00 -1.26 -5.12 105.19 98.16 2k2g n GLY 169 Ca 0.00 0.55 -0.51 0.00 0.00 0.00 0.00 46.02 46.07 2k2g n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k2g n ASP 170 N -0.75 0.61 -4.72 1.61 5.68 -1.26 -4.82 116.55 112.90 2k2g n ASP 170 Ca 0.00 1.14 -0.42 0.00 -0.50 0.00 0.00 54.79 55.01 2k2g n ASP 170 Cb 0.00 -1.11 -0.01 0.00 -1.14 0.00 0.00 41.12 38.86 2k2g n ASP 170 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2k2g n PHE 171 N 1.20 2.56 -1.02 2.11 7.35 -1.26 -4.44 117.46 123.95 2k2g n PHE 171 Ca 0.16 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2k2g n PHE 171 Cb 0.21 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.55 2k2g n PHE 171 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2k2g n HIS 172 N 1.16 0.00 -0.45 -5.13 -0.00 -1.26 -5.05 115.22 104.49 2k2g n HIS 172 Ca 0.06 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.96 2k2g n HIS 172 Cb 0.36 -1.02 0.26 0.00 -0.12 0.00 0.00 29.99 29.47 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g n ALA 173 N 0.15 -3.53 -1.05 1.57 0.00 -1.26 -4.95 120.51 111.44 2k2g n ALA 173 Ca 0.00 -1.36 -0.32 0.00 0.00 0.00 0.00 53.44 51.76 2k2g n ALA 173 Cb 0.00 -1.84 0.12 0.00 0.00 0.00 0.00 19.45 17.73 2k2g n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2k2g s PHE 174 N -2.32 2.01 0.48 0.00 0.08 -1.26 -4.88 117.98 112.09 2k2g s PHE 174 Ca 0.66 1.68 0.20 0.00 0.12 0.00 0.00 56.93 59.59 2k2g s PHE 174 Cb -0.22 -3.30 1.22 0.00 -0.57 0.00 0.00 43.02 40.15 2k2g s PHE 174 CO 0.64 -2.47 1.98 -0.44 -0.10 0.00 0.00 175.22 174.84 2k2g h ASP 175 N -1.17 0.18 0.00 1.36 5.19 -1.92 -3.48 116.42 116.58 2k2g h ASP 175 Ca -0.45 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2k2g h ASP 175 Cb 1.27 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2k2g h ASP 175 CO 0.47 0.10 0.00 0.61 -3.12 0.00 0.00 179.24 177.30 2k2g n GLY 176 N -1.58 -1.35 3.45 2.75 0.00 -1.26 -4.93 105.19 102.28 2k2g n GLY 176 Ca 0.10 -2.07 -0.51 0.00 0.00 0.00 0.00 46.02 43.54 2k2g n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2g n LYS 177 N 0.00 1.08 0.00 1.61 3.00 -1.26 -4.50 118.16 118.09 2k2g n LYS 177 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 2k2g n LYS 177 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 32.59 2k2g n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k2g n GLY 178 N 6.47 -1.06 7.00 3.14 0.00 -1.26 -5.02 105.19 114.46 2k2g n GLY 178 Ca 0.41 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 1.51 3.81 -0.02 0.00 -1.26 -4.54 105.19 104.69 2k2g n GLY 179 Ca 0.00 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 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 4.16 -0.00 -0.61 -1.09 -1.26 -4.98 121.20 117.41 2k2g s ILE 180 Ca 0.00 1.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.72 2k2g s ILE 180 Cb 0.00 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 2k2g s ILE 180 CO 0.00 -0.35 0.03 0.18 -1.23 0.00 0.00 174.94 173.57 2k2g n LEU 181 N -0.96 0.00 -3.80 2.97 4.77 -1.26 -4.83 117.00 113.89 2k2g n LEU 181 Ca 0.08 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2k2g n LEU 181 Cb 0.53 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2k2g n LEU 181 CO 0.40 0.01 0.94 0.00 -1.33 0.00 0.00 177.39 177.41 2k2g s ALA 182 N -2.09 -2.02 -0.30 -1.18 0.00 -1.26 -4.15 121.76 110.76 2k2g s ALA 182 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2k2g s ALA 182 Cb 0.01 0.64 0.19 0.00 0.00 0.00 0.00 23.12 23.96 2k2g s ALA 182 CO 0.06 -1.08 0.74 -3.38 0.00 0.00 0.00 175.76 172.11 2k2g s HIS 183 N -2.42 -1.39 0.75 0.00 -3.43 -1.26 -4.88 115.29 102.66 2k2g s HIS 183 Ca 0.19 0.77 -0.08 0.00 -0.80 0.00 0.00 55.06 55.14 2k2g s HIS 183 Cb 0.01 0.24 0.09 0.00 -1.43 0.00 0.00 32.58 31.49 2k2g s HIS 183 CO 0.00 -0.82 1.07 0.00 -2.00 0.00 0.00 174.74 172.99 2k2g s ALA 184 N 2.79 3.05 0.09 -1.38 0.00 -1.26 -3.93 121.76 121.12 2k2g s ALA 184 Ca 0.16 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2k2g s ALA 184 Cb -0.07 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 2k2g s ALA 184 CO -0.24 -1.51 -0.12 0.12 0.00 0.00 0.00 175.76 174.01 2k2g s PHE 185 N -3.35 1.12 0.56 0.00 2.19 -1.26 -4.97 117.98 112.27 2k2g s PHE 185 Ca 0.63 -0.58 -0.10 0.00 0.33 0.00 0.00 56.93 57.21 2k2g s PHE 185 Cb -0.09 -0.62 -0.04 0.00 -1.31 0.00 0.00 43.02 40.96 2k2g s PHE 185 CO 0.46 0.03 0.94 0.20 1.83 0.00 0.00 175.22 178.69 2k2g s GLY 186 N -2.20 1.68 0.57 13.12 0.00 -1.26 -4.68 107.32 114.55 2k2g s GLY 186 Ca 0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 44.72 44.41 2k2g s GLY 186 CO 0.01 0.06 1.05 2.56 0.00 0.00 0.00 173.10 176.79 2k2g s PRO 187 N -4.86 3.43 0.00 2.90 0.04 -1.26 -2.53 135.00 132.72 2k2g s PRO 187 Ca 0.53 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2k2g s PRO 187 Cb -0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2k2g s PRO 187 CO 0.48 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2k2g n GLY 188 N -0.87 0.61 3.51 0.56 0.00 -1.26 -4.77 105.19 102.97 2k2g n GLY 188 Ca 0.09 -0.88 -0.55 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.31 0.00 1.61 7.64 -1.26 -4.38 113.62 117.54 2k2g n SER 189 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2k2g n SER 189 Cb 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 1.83 -1.64 0.43 0.23 0.00 -1.26 0.27 105.19 105.05 2k2g n GLY 190 Ca 0.19 0.34 0.24 0.00 0.00 0.00 0.00 46.02 46.79 2k2g n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k2g h ILE 191 N 0.00 0.64 0.00 -0.61 2.10 -1.95 -2.55 117.51 115.15 2k2g h ILE 191 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2k2g h ILE 191 Cb 0.00 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 2k2g h ILE 191 CO 0.00 0.01 0.00 0.61 -1.08 0.00 0.00 178.15 177.69 2k2g n GLY 192 N -1.67 -2.75 0.30 8.18 0.00 0.76 -2.29 105.19 107.73 2k2g n GLY 192 Ca 0.15 0.26 0.02 0.00 0.00 0.00 0.00 46.02 46.45 2k2g n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k2g h GLY 193 N 0.00 0.56 -5.05 -0.02 0.00 -0.80 -3.39 103.07 94.37 2k2g h GLY 193 Ca 0.00 0.27 -0.66 0.00 0.00 0.00 0.00 47.33 46.94 2k2g h GLY 193 CO 0.00 -0.30 0.05 1.34 0.00 0.00 0.00 176.54 177.63 2k2g n ASP 194 N -5.52 -0.00 -4.09 0.19 -0.08 -0.97 -4.36 116.55 101.71 2k2g n ASP 194 Ca 0.11 0.98 -0.21 0.00 -1.51 0.00 0.00 54.79 54.16 2k2g n ASP 194 Cb 0.41 -0.77 -0.14 0.00 2.34 0.00 0.00 41.12 42.95 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2g s ALA 195 N 0.01 1.05 -0.09 -1.67 0.00 0.79 -4.57 121.76 117.28 2k2g s ALA 195 Ca 0.77 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.14 2k2g s ALA 195 Cb -1.07 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2k2g s ALA 195 CO 0.48 0.24 -0.16 -1.01 0.00 0.00 0.00 175.76 175.31 2k2g s HIS 196 N -0.46 1.88 0.10 0.00 0.09 -1.25 -2.05 115.29 113.60 2k2g s HIS 196 Ca 0.04 -0.79 -0.17 0.00 -0.00 0.00 0.00 55.06 54.14 2k2g s HIS 196 Cb -0.06 -1.34 -0.07 0.00 -0.00 0.00 0.00 32.58 31.12 2k2g s HIS 196 CO 0.00 -0.39 0.54 -0.06 -0.00 0.00 0.00 174.74 174.84 2k2g s PHE 197 N 0.73 3.71 -0.66 1.40 0.40 -0.61 -4.01 117.98 118.94 2k2g s PHE 197 Ca -0.12 1.15 -0.24 0.00 -0.60 0.00 0.00 56.93 57.11 2k2g s PHE 197 Cb -0.16 -2.42 0.05 0.00 0.51 0.00 0.00 43.02 41.01 2k2g s PHE 197 CO 0.03 0.52 1.06 0.34 0.70 0.00 0.00 175.22 177.87 2k2g s ASP 198 N -1.38 6.20 0.00 1.36 2.15 -1.26 -3.21 116.67 120.53 2k2g s ASP 198 Ca 0.32 -0.70 0.27 0.00 0.43 0.00 0.00 52.55 52.88 2k2g s ASP 198 Cb -0.17 -2.47 0.97 0.00 -0.30 0.00 0.00 42.92 40.95 2k2g s ASP 198 CO 0.18 -1.52 1.71 1.21 -0.17 0.00 0.00 175.17 176.58 2k2g n GLU 199 N 8.17 0.41 0.25 4.34 2.13 0.83 -4.05 120.64 132.72 2k2g n GLU 199 Ca -0.01 -0.17 0.04 0.00 0.66 0.00 0.00 57.16 57.68 2k2g n GLU 199 Cb 0.47 -1.50 0.23 0.00 0.27 0.00 0.00 31.44 30.91 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 0.42 0.00 -2.10 4.31 5.19 -1.88 -3.40 116.42 118.97 2k2g h ASP 200 Ca 0.00 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.95 2k2g h ASP 200 Cb 0.44 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.01 2k2g h ASP 200 CO 0.00 0.00 0.01 -1.61 -3.12 0.00 0.00 179.24 174.52 2k2g s GLU 201 N -3.60 2.15 -0.30 3.56 0.41 -1.26 -4.24 118.70 115.42 2k2g s GLU 201 Ca -0.01 -1.05 -0.14 0.00 -0.41 0.00 0.00 54.97 53.36 2k2g s GLU 201 Cb 0.02 -2.45 -0.03 0.00 -1.78 0.00 0.00 34.13 29.89 2k2g s GLU 201 CO 0.08 -1.03 0.32 0.12 -0.49 0.00 0.00 175.26 174.25 2k2g s PHE 202 N -2.90 3.23 0.10 1.61 5.36 -1.26 -5.08 117.98 119.04 2k2g s PHE 202 Ca 0.62 0.15 0.01 0.00 -0.96 0.00 0.00 56.93 56.75 2k2g s PHE 202 Cb -0.08 -2.56 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 2k2g s PHE 202 CO 0.41 -0.29 0.25 -1.58 -1.46 0.00 0.00 175.22 172.55 2k2g s TRP 203 N 1.96 3.50 -0.30 10.12 0.52 -1.26 -4.05 118.94 129.43 2k2g s TRP 203 Ca 0.11 0.22 -0.08 0.00 0.02 0.00 0.00 56.10 56.38 2k2g s TRP 203 Cb -0.16 -1.74 0.14 0.00 -1.15 0.00 0.00 33.47 30.56 2k2g s TRP 203 CO 0.11 0.55 0.64 0.99 0.02 0.00 0.00 176.95 179.26 2k2g s THR 204 N -1.61 -0.99 0.31 2.01 2.01 -1.26 -5.00 115.64 111.10 2k2g s THR 204 Ca 0.35 0.00 0.15 0.00 0.31 0.00 0.00 61.69 62.50 2k2g s THR 204 Cb -0.12 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.53 2k2g s THR 204 CO 0.28 0.00 1.36 0.71 -0.69 0.00 0.00 174.62 176.28 2k2g h THR 205 N 5.99 0.00 -3.84 -0.82 1.35 -1.99 -3.40 112.91 110.20 2k2g h THR 205 Ca -0.19 0.00 -0.48 0.00 -0.55 0.00 0.00 66.41 65.19 2k2g h THR 205 Cb 1.11 0.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2k2g h THR 205 CO 0.13 0.00 0.19 -2.28 -0.25 0.00 0.00 175.52 173.31 2k2g s HIS 206 N -3.56 3.42 -0.59 4.73 5.65 -1.26 -4.94 115.29 118.74 2k2g s HIS 206 Ca -0.02 1.24 -0.27 0.00 0.25 0.00 0.00 55.06 56.26 2k2g s HIS 206 Cb 0.04 -2.58 -0.01 0.00 -1.18 0.00 0.00 32.58 28.85 2k2g s HIS 206 CO 0.13 -0.10 1.69 0.45 -0.65 0.00 0.00 174.74 176.26 2k2g s SER 207 N -2.78 5.62 0.00 9.88 0.15 -1.26 -4.44 113.70 120.87 2k2g s SER 207 Ca 0.55 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2k2g s SER 207 Cb -0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2k2g s SER 207 CO 0.25 -2.10 0.00 0.61 1.20 0.00 0.00 173.24 173.20 2k2g n GLY 208 N 5.54 -1.85 0.00 9.45 0.00 -1.26 -5.07 105.19 112.00 2k2g n GLY 208 Ca 0.17 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -0.48 -2.98 3.39 -0.02 0.00 -1.26 -4.83 105.19 99.01 2k2g n GLY 209 Ca 0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.01 2.61 2.01 -1.26 -5.05 115.64 118.65 2k2g s THR 210 Ca 0.00 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 2k2g s THR 210 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 2k2g s THR 210 CO 0.00 -0.26 1.71 0.20 -0.69 0.00 0.00 174.62 175.58 2k2g s ASN 211 N 1.58 6.62 0.39 3.53 -0.87 -1.26 -4.62 114.94 120.30 2k2g s ASN 211 Ca 0.03 2.37 0.18 0.00 -1.57 0.00 0.00 52.86 53.87 2k2g s ASN 211 Cb -0.19 -2.54 0.77 0.00 -0.02 0.00 0.00 41.25 39.26 2k2g s ASN 211 CO 0.07 -0.94 1.78 0.25 -2.57 0.00 0.00 177.10 175.70 2k2g h LEU 212 N 9.90 0.00 0.37 0.60 5.85 -1.97 -1.97 115.31 128.09 2k2g h LEU 212 Ca -0.42 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2k2g h LEU 212 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2k2g h LEU 212 CO 0.95 0.36 -0.18 0.15 -0.34 0.00 0.00 178.44 179.37 2k2g h PHE 213 N 0.00 -0.46 -0.66 1.25 3.04 -1.92 0.49 116.94 118.68 2k2g h PHE 213 Ca -0.00 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.03 2k2g h PHE 213 Cb 0.80 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.42 2k2g h PHE 213 CO 0.00 -0.16 0.44 -0.07 -2.02 0.00 0.00 178.31 176.50 2k2g h LEU 214 N -1.01 0.46 -0.08 0.59 4.07 -1.92 -1.49 115.31 115.92 2k2g h LEU 214 Ca -0.05 0.01 -0.22 0.00 0.08 0.00 0.00 57.88 57.70 2k2g h LEU 214 Cb 0.51 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.18 2k2g h LEU 214 CO 0.08 0.28 -0.82 0.74 -1.08 0.00 0.00 178.44 177.64 2k2g h THR 215 N 0.51 1.30 0.27 0.22 2.02 -1.31 -3.26 112.91 112.66 2k2g h THR 215 Ca 0.30 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2k2g h THR 215 Cb 0.50 2.19 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2k2g h THR 215 CO -0.10 0.64 -0.52 0.00 0.37 0.00 0.00 175.52 175.91 2k2g h ALA 216 N 0.47 -1.05 -1.09 6.16 0.00 0.11 0.48 119.26 124.34 2k2g h ALA 216 Ca -0.08 -0.14 0.30 0.00 0.00 0.00 0.00 54.91 54.99 2k2g h ALA 216 Cb 1.47 0.84 -0.09 0.00 0.00 0.00 0.00 17.79 20.00 2k2g h ALA 216 CO 0.17 -1.15 0.71 0.28 0.00 0.00 0.00 179.25 179.26 2k2g h VAL 217 N -0.85 0.46 0.40 0.00 2.07 -1.60 0.01 116.25 116.74 2k2g h VAL 217 Ca -0.03 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2k2g h VAL 217 Cb 0.81 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2k2g h VAL 217 CO -0.20 0.06 -0.19 -0.74 0.02 0.00 0.00 177.57 176.51 2k2g h HIS 218 N 0.31 -0.50 -0.52 1.57 6.17 -1.18 -1.73 115.15 119.27 2k2g h HIS 218 Ca 0.62 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.79 2k2g h HIS 218 Cb 1.73 0.16 -0.10 0.00 2.52 0.00 0.00 27.41 31.72 2k2g h HIS 218 CO -0.00 -0.18 -0.17 0.93 0.71 0.00 0.00 177.93 179.22 2k2g h GLU 219 N -0.99 -0.05 -0.24 5.26 4.39 0.45 0.27 114.58 123.67 2k2g h GLU 219 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2k2g h GLU 219 Cb 0.54 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2k2g h GLU 219 CO 0.09 -0.03 0.10 0.82 -1.16 0.00 0.00 179.01 178.83 2k2g h ILE 220 N -0.05 1.09 -0.77 3.13 2.04 -1.11 -2.73 117.51 119.12 2k2g h ILE 220 Ca 0.25 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 66.00 2k2g h ILE 220 Cb 0.43 0.80 -0.14 0.00 -0.74 0.00 0.00 36.82 37.17 2k2g h ILE 220 CO -0.56 0.11 -0.07 1.23 0.00 0.00 0.00 178.15 178.86 2k2g h GLY 221 N 0.44 0.74 0.43 5.37 0.00 0.51 0.34 103.07 110.90 2k2g h GLY 221 Ca 0.08 0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.69 2k2g h GLY 221 CO -0.01 -0.30 0.39 0.45 0.00 0.00 0.00 176.54 177.07 2k2g h HIS 222 N 0.05 0.71 -0.67 5.60 3.86 -1.46 0.10 115.15 123.34 2k2g h HIS 222 Ca 0.40 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.74 2k2g h HIS 222 Cb 0.69 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.91 2k2g h HIS 222 CO -0.50 0.24 0.45 1.03 0.86 0.00 0.00 177.93 180.01 2k2g h SER 223 N 0.65 0.47 -0.15 2.45 0.87 -0.45 0.17 113.55 117.55 2k2g h SER 223 Ca 0.38 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.90 2k2g h SER 223 Cb 0.43 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2k2g h SER 223 CO -0.29 0.28 0.07 0.18 -0.53 0.00 0.00 176.83 176.55 2k2g n LEU 224 N -4.48 2.96 0.00 2.23 4.77 0.28 -4.79 117.00 117.97 2k2g n LEU 224 Ca 0.11 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2k2g n LEU 224 Cb 0.36 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2k2g n LEU 224 CO 0.33 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2k2g n GLY 225 N 0.16 0.06 3.74 -0.72 0.00 0.61 -4.92 105.19 104.12 2k2g n GLY 225 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 4.51 0.00 0.99 0.20 -0.76 -4.97 118.68 118.65 2k2g s LEU 226 Ca 0.00 2.05 0.05 0.00 0.69 0.00 0.00 54.13 56.91 2k2g s LEU 226 Cb 0.00 -3.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.14 2k2g s LEU 226 CO 0.00 -0.15 0.17 0.61 -0.29 0.00 0.00 176.35 176.69 2k2g n GLY 227 N 1.94 3.26 3.80 7.98 0.00 -1.26 -3.41 105.19 117.50 2k2g n GLY 227 Ca 0.02 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2k2g n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2g s HIS 228 N -2.97 2.94 0.00 1.61 0.09 -1.26 -5.05 115.29 110.65 2k2g s HIS 228 Ca 0.23 1.48 0.00 0.00 -0.00 0.00 0.00 55.06 56.77 2k2g s HIS 228 Cb 0.01 -2.96 0.00 0.00 -0.00 0.00 0.00 32.58 29.63 2k2g s HIS 228 CO 0.17 -1.36 0.00 0.43 -0.00 0.00 0.00 174.74 173.98 2k2g n SER 229 N -2.94 0.00 0.00 1.40 7.64 -1.26 -5.10 113.62 113.36 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 0.53 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 -0.24 -3.01 0.00 0.00 175.04 171.79 2k2g n SER 230 N 0.00 0.00 0.00 6.43 2.88 -1.26 -4.99 113.62 116.68 2k2g n SER 230 Ca 0.00 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2k2g n SER 230 Cb 0.00 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2k2g n SER 230 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2k2g n ASP 231 N -1.55 0.00 -2.17 -3.46 5.68 -1.26 -5.05 116.55 108.74 2k2g n ASP 231 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.11 2k2g n ASP 231 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 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 2.09 -4.29 0.11 -0.04 -1.26 -4.76 135.00 126.85 2k2g n PRO 232 Ca 0.00 -1.54 -0.33 0.00 -0.04 0.00 0.00 63.50 61.59 2k2g n PRO 232 Cb 0.00 -1.97 -0.09 0.00 -0.04 0.00 0.00 33.50 31.40 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k2g n LYS 233 N 1.62 -0.86 -3.10 0.54 4.76 -1.26 -3.10 118.16 116.76 2k2g n LYS 233 Ca 0.42 0.10 -0.35 0.00 -2.87 0.00 0.00 58.31 55.62 2k2g n LYS 233 Cb 0.72 -3.78 -0.06 0.00 -1.84 0.00 0.00 35.03 30.07 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k2g s ALA 234 N -3.89 3.36 -0.27 7.82 0.00 -1.26 -4.18 121.76 123.34 2k2g s ALA 234 Ca 0.29 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.41 2k2g s ALA 234 Cb -0.17 -2.82 0.14 0.00 0.00 0.00 0.00 23.12 20.27 2k2g s ALA 234 CO 0.96 0.32 0.83 1.55 0.00 0.00 0.00 175.76 179.41 2k2g n VAL 235 N 0.26 0.72 0.35 0.00 3.14 -1.26 -0.66 118.33 120.87 2k2g n VAL 235 Ca 0.00 0.57 -0.17 0.00 -2.96 0.00 0.00 64.34 61.78 2k2g n VAL 235 Cb 0.52 -1.57 -0.09 0.00 -1.06 0.00 0.00 33.84 31.64 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 -0.82 -6.04 1.45 1.85 -1.93 -3.40 114.93 106.03 2k2g h MET 236 Ca 0.00 0.06 -0.67 0.00 -0.61 0.00 0.00 59.70 58.47 2k2g h MET 236 Cb 0.66 0.19 0.11 0.00 0.43 0.00 0.00 31.60 32.98 2k2g h MET 236 CO 0.00 -0.53 -0.42 0.34 -0.40 0.00 0.00 176.91 175.90 2k2g n PHE 237 N -5.44 -0.24 -1.34 1.39 -0.00 0.16 -4.60 117.46 107.40 2k2g n PHE 237 Ca -0.13 0.95 -0.54 0.00 -0.00 0.00 0.00 57.45 57.73 2k2g n PHE 237 Cb 0.35 -2.00 -0.11 0.00 -0.00 0.00 0.00 39.48 37.72 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2k2g n PRO 238 N 1.02 0.22 -3.92 -7.13 -0.02 -1.26 -1.65 135.00 122.26 2k2g n PRO 238 Ca 0.17 0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 2k2g n PRO 238 Cb 0.24 -1.72 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k2g n THR 239 N 6.85 -3.82 -0.33 3.45 -2.24 -1.26 -4.77 114.28 112.16 2k2g n THR 239 Ca 0.54 -0.64 0.22 0.00 -2.27 0.00 0.00 64.05 61.91 2k2g n THR 239 Cb 0.04 -3.03 0.43 0.00 -2.10 0.00 0.00 70.33 65.66 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k2g h TYR 240 N -2.14 0.40 -2.10 4.78 -0.00 -1.53 -1.96 116.97 114.42 2k2g h TYR 240 Ca -0.68 0.06 -0.55 0.00 -0.00 0.00 0.00 58.73 57.56 2k2g h TYR 240 Cb 1.39 -0.01 -0.41 0.00 -0.00 0.00 0.00 36.73 37.70 2k2g h TYR 240 CO 0.34 -0.43 -0.93 1.17 -0.00 0.00 0.00 178.16 178.31 2k2g n LYS 241 N -5.36 1.73 -1.47 0.10 4.81 -1.26 -5.07 118.16 111.65 2k2g n LYS 241 Ca 0.30 -3.93 -0.44 0.00 -0.87 0.00 0.00 58.31 53.37 2k2g n LYS 241 Cb 1.00 -1.81 -0.12 0.00 0.02 0.00 0.00 35.03 34.12 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 0.54 0.90 -3.84 5.64 9.36 -0.74 -4.81 117.16 124.22 2k2g n TYR 242 Ca 0.26 0.37 -0.07 0.00 3.32 0.00 0.00 57.90 61.79 2k2g n TYR 242 Cb 0.52 -2.43 -0.01 0.00 -0.63 0.00 0.00 39.34 36.79 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 9.03 0.00 1.12 2.97 -7.23 -1.26 -5.15 120.40 119.88 2k2g s VAL 243 Ca 1.24 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 60.30 2k2g s VAL 243 Cb -1.05 -2.21 0.21 0.00 0.56 0.00 0.00 36.38 33.88 2k2g s VAL 243 CO 0.47 0.00 0.41 -0.67 -0.31 0.00 0.00 175.10 175.00 2k2g n ASP 244 N -0.68 -3.13 0.02 4.85 2.03 -1.26 -4.84 116.55 113.53 2k2g n ASP 244 Ca -0.05 -0.45 -0.09 0.00 0.52 0.00 0.00 54.79 54.72 2k2g n ASP 244 Cb 0.59 -0.85 -0.13 0.00 -0.72 0.00 0.00 41.12 40.01 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2k2g h ILE 245 N -2.81 1.20 0.00 5.18 3.07 -1.99 -3.21 117.51 118.95 2k2g h ILE 245 Ca -0.32 -2.98 0.00 0.00 1.55 0.00 0.00 64.86 63.12 2k2g h ILE 245 Cb 0.96 2.61 0.00 0.00 -0.27 0.00 0.00 36.82 40.13 2k2g h ILE 245 CO 0.21 0.71 0.00 0.59 -1.05 0.00 0.00 178.15 178.61 2k2g n ASN 246 N -3.21 0.40 -1.01 2.16 3.02 -1.26 -2.61 115.26 112.75 2k2g n ASN 246 Ca -0.11 0.54 0.11 0.00 -0.03 0.00 0.00 54.58 55.09 2k2g n ASN 246 Cb 1.01 -0.65 0.16 0.00 -0.61 0.00 0.00 39.78 39.69 2k2g n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2k2g n THR 247 N -1.88 0.31 -1.69 3.41 -2.24 -1.24 -4.97 114.28 105.98 2k2g n THR 247 Ca 0.06 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.75 2k2g n THR 247 Cb 0.37 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.33 2.56 -3.76 4.78 -0.00 -1.07 -4.90 117.46 116.41 2k2g n PHE 248 Ca 0.16 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.48 2k2g n PHE 248 Cb 0.57 -2.67 -0.12 0.00 -0.00 0.00 0.00 39.48 37.26 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 2.08 0.31 0.64 -4.13 0.52 -1.26 -5.09 118.95 112.01 2k2g s ARG 249 Ca 0.81 0.47 -0.09 0.00 -0.52 0.00 0.00 55.73 56.39 2k2g s ARG 249 Cb -0.55 0.07 -0.00 0.00 0.52 0.00 0.00 34.95 34.99 2k2g s ARG 249 CO 0.37 -0.08 1.01 -0.51 0.02 0.00 0.00 175.30 176.11 2k2g s LEU 250 N 0.55 3.11 0.33 2.53 1.43 -1.26 -4.97 118.68 120.41 2k2g s LEU 250 Ca -0.03 1.07 0.08 0.00 -1.03 0.00 0.00 54.13 54.21 2k2g s LEU 250 Cb -0.05 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 2k2g s LEU 250 CO -0.03 -1.11 0.25 -0.55 0.23 0.00 0.00 176.35 175.13 2k2g s SER 251 N -4.29 5.13 0.57 2.29 0.15 -1.26 -5.00 113.70 111.29 2k2g s SER 251 Ca 0.55 -0.56 0.35 0.00 0.70 0.00 0.00 55.95 57.00 2k2g s SER 251 Cb -0.11 -0.93 1.54 0.00 -1.71 0.00 0.00 66.02 64.82 2k2g s SER 251 CO 0.50 -0.32 2.05 0.00 1.20 0.00 0.00 173.24 176.67 2k2g h ALA 252 N 1.34 1.00 0.11 5.45 0.00 -1.95 -1.39 119.26 123.83 2k2g h ALA 252 Ca -0.45 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 2k2g h ALA 252 Cb 1.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.07 2k2g h ALA 252 CO 0.60 0.00 -0.96 -0.44 0.00 0.00 0.00 179.25 178.45 2k2g h ASP 253 N 0.00 0.65 0.51 0.00 5.19 -1.88 -2.10 116.42 118.78 2k2g h ASP 253 Ca 0.00 -0.86 -0.05 0.00 -0.62 0.00 0.00 57.03 55.50 2k2g h ASP 253 Cb 0.42 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2k2g h ASP 253 CO 0.00 1.45 -0.22 -0.78 -3.12 0.00 0.00 179.24 176.57 2k2g h ASP 254 N -0.06 0.00 1.57 6.45 3.58 -1.39 -2.05 116.42 124.52 2k2g h ASP 254 Ca -0.15 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.24 2k2g h ASP 254 Cb 1.69 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.74 2k2g h ASP 254 CO 0.18 0.22 -0.44 0.40 -2.88 0.00 0.00 179.24 176.73 2k2g h ILE 255 N 0.00 0.44 0.00 2.25 2.04 -1.25 -3.18 117.51 117.81 2k2g h ILE 255 Ca -0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2k2g h ILE 255 Cb 0.54 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2k2g h ILE 255 CO 0.03 0.25 0.00 0.54 0.00 0.00 0.00 178.15 178.97 2k2g n ARG 256 N -3.10 0.05 -0.09 2.37 5.12 -0.78 -2.26 116.66 117.96 2k2g n ARG 256 Ca 0.02 0.06 -0.18 0.00 -1.93 0.00 0.00 57.85 55.82 2k2g n ARG 256 Cb 0.65 -1.56 -0.10 0.00 -1.16 0.00 0.00 32.46 30.29 2k2g n ARG 256 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k2g h GLY 257 N 4.66 0.00 0.82 -0.13 0.00 -1.51 -3.39 103.07 103.52 2k2g h GLY 257 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2k2g h GLY 257 CO 0.00 0.00 -0.12 1.19 0.00 0.00 0.00 176.54 177.61 2k2g h ILE 258 N -1.00 1.31 -0.40 2.60 2.10 -1.64 -2.92 117.51 117.56 2k2g h ILE 258 Ca -0.22 -1.20 0.11 0.00 1.08 0.00 0.00 64.86 64.63 2k2g h ILE 258 Cb 1.11 1.65 -0.02 0.00 -1.09 0.00 0.00 36.82 38.47 2k2g h ILE 258 CO -0.14 0.37 1.06 1.56 -1.08 0.00 0.00 178.15 179.92 2k2g h GLN 259 N 0.15 0.00 0.00 2.19 1.08 -1.66 0.17 115.11 117.04 2k2g h GLN 259 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2k2g h GLN 259 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2k2g h GLN 259 CO 0.03 0.00 0.40 0.43 -0.95 0.00 0.00 178.83 178.75 2k2g n SER 260 N -2.80 0.22 0.14 1.46 7.64 -1.10 0.27 113.62 119.43 2k2g n SER 260 Ca 0.09 0.44 0.08 0.00 1.01 0.00 0.00 58.87 60.49 2k2g n SER 260 Cb 1.18 -0.35 0.04 0.00 -1.01 0.00 0.00 64.21 64.08 2k2g n SER 260 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2k2g h LEU 261 N 0.00 0.00 0.00 -3.43 3.38 -0.93 -3.47 115.31 110.85 2k2g h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2g h LEU 261 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2k2g h LEU 261 CO 0.00 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2k2g n TYR 262 N -2.95 0.00 0.00 1.13 9.36 0.76 -5.23 117.16 120.23 2k2g n TYR 262 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2k2g n TYR 262 Cb 0.63 -0.17 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49