#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 3.00 -0.52 2.03 0.08 -1.26 -3.22 117.98 118.09 2k2g s PHE 100 Ca 0.00 1.55 -0.07 0.00 0.12 0.00 0.00 56.93 58.54 2k2g s PHE 100 Cb 0.00 -3.36 0.07 0.00 -0.57 0.00 0.00 43.02 39.16 2k2g s PHE 100 CO 0.00 -1.33 0.16 2.89 -0.10 0.00 0.00 175.22 176.85 2k2g n ARG 101 N -0.19 -1.80 -1.27 0.44 1.85 -1.26 -4.36 116.66 110.08 2k2g n ARG 101 Ca 0.06 0.04 0.16 0.00 -1.00 0.00 0.00 57.85 57.10 2k2g n ARG 101 Cb 0.47 -3.26 -0.05 0.00 -1.05 0.00 0.00 32.46 28.57 2k2g n ARG 101 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2k2g n GLU 102 N -2.26 -2.56 -3.33 2.89 1.02 -1.20 -4.91 120.64 110.29 2k2g n GLU 102 Ca 0.03 1.88 -0.12 0.00 -0.02 0.00 0.00 57.16 58.93 2k2g n GLU 102 Cb 0.34 -3.15 0.01 0.00 -0.02 0.00 0.00 31.44 28.63 2k2g n GLU 102 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k2g n MET 103 N -3.85 -1.46 -0.72 3.49 2.81 -1.26 -4.86 117.12 111.27 2k2g n MET 103 Ca -0.02 1.11 -0.11 0.00 -1.81 0.00 0.00 57.70 56.87 2k2g n MET 103 Cb 0.65 -4.79 0.03 0.00 -0.71 0.00 0.00 33.22 28.41 2k2g n MET 103 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2k2g n PRO 104 N -2.48 1.55 0.00 0.03 -0.04 -1.26 -4.88 135.00 127.92 2k2g n PRO 104 Ca -0.09 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 2k2g n PRO 104 Cb 0.57 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2k2g n PRO 104 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k2g n GLY 105 N 0.57 2.24 0.00 0.55 0.00 -1.26 -4.84 105.19 102.45 2k2g n GLY 105 Ca 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.85 1.64 0.00 -0.02 0.00 -1.25 -5.13 105.19 99.59 2k2g n GLY 106 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2k2g n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 107 N 0.00 2.63 -0.21 1.61 -0.02 -1.26 -4.37 135.00 133.38 2k2g n PRO 107 Ca 0.00 0.00 0.26 0.00 -2.02 0.00 0.00 63.50 61.74 2k2g n PRO 107 Cb 0.00 0.00 0.40 0.00 -0.02 0.00 0.00 33.50 33.88 2k2g n PRO 107 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2k2g n VAL 108 N 0.00 0.00 -2.07 -1.45 0.24 -1.26 -4.17 118.33 109.62 2k2g n VAL 108 Ca 0.00 1.14 -0.43 0.00 -2.04 0.00 0.00 64.34 63.01 2k2g n VAL 108 Cb 0.00 -2.03 -0.03 0.00 -1.47 0.00 0.00 33.84 30.31 2k2g n VAL 108 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2k2g s TRP 109 N -4.21 2.03 -0.34 6.34 -0.11 -1.26 -4.44 118.94 116.95 2k2g s TRP 109 Ca -0.02 0.51 0.14 0.00 1.22 0.00 0.00 56.10 57.95 2k2g s TRP 109 Cb 0.13 -4.00 0.42 0.00 -1.50 0.00 0.00 33.47 28.53 2k2g s TRP 109 CO 0.44 -3.08 1.43 0.54 -4.62 0.00 0.00 176.95 171.66 2k2g n ARG 110 N 7.72 1.40 -4.00 5.86 1.74 -1.26 -3.80 116.66 124.32 2k2g n ARG 110 Ca 0.19 -1.73 -0.31 0.00 -0.77 0.00 0.00 57.85 55.23 2k2g n ARG 110 Cb 0.45 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k2g n LYS 111 N -1.22 -4.40 0.00 5.56 5.02 -1.26 -4.72 118.16 117.13 2k2g n LYS 111 Ca -0.11 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2k2g n LYS 111 Cb 0.86 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.67 2k2g n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k2g n HIS 112 N -4.51 -0.68 -4.49 2.13 8.25 -1.26 -5.09 115.22 109.57 2k2g n HIS 112 Ca -0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 2k2g n HIS 112 Cb 0.55 0.42 -0.13 0.00 1.12 0.00 0.00 29.99 31.95 2k2g n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2k2g s TYR 113 N -1.84 2.93 -0.15 4.41 2.02 -1.26 -4.24 117.35 119.22 2k2g s TYR 113 Ca 0.00 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 2k2g s TYR 113 Cb 0.00 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.63 2k2g s TYR 113 CO 0.00 -0.16 -0.17 0.42 -1.57 0.00 0.00 175.55 174.06 2k2g s ILE 114 N 0.49 2.46 -0.01 2.71 1.09 -1.26 -4.56 121.20 122.13 2k2g s ILE 114 Ca -0.06 -0.84 -0.09 0.00 -1.10 0.00 0.00 60.65 58.56 2k2g s ILE 114 Cb -0.15 -2.03 -0.05 0.00 -1.06 0.00 0.00 42.46 39.18 2k2g s ILE 114 CO 0.03 0.53 0.30 0.42 -0.10 0.00 0.00 174.94 176.12 2k2g s THR 115 N 0.83 5.24 -0.03 2.92 -4.23 -1.26 -3.69 115.64 115.43 2k2g s THR 115 Ca -0.05 0.38 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2k2g s THR 115 Cb -0.15 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2k2g s THR 115 CO -0.01 0.45 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.65 2k2g s TYR 116 N -1.21 1.51 -0.01 3.99 1.13 -1.16 -0.39 117.35 121.21 2k2g s TYR 116 Ca 0.25 -0.40 0.01 0.00 -1.41 0.00 0.00 57.07 55.53 2k2g s TYR 116 Cb -0.14 -1.02 0.00 0.00 -1.10 0.00 0.00 41.96 39.71 2k2g s TYR 116 CO 0.13 -0.12 -0.04 0.50 -2.51 0.00 0.00 175.55 173.51 2k2g s ARG 117 N -0.02 0.46 -0.49 -3.49 3.52 -1.02 -4.17 118.95 113.74 2k2g s ARG 117 Ca -0.02 -0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.39 2k2g s ARG 117 Cb -0.10 -0.47 0.13 0.00 -1.56 0.00 0.00 34.95 32.95 2k2g s ARG 117 CO 0.01 0.06 0.32 0.42 -0.81 0.00 0.00 175.30 175.30 2k2g s ILE 118 N 0.16 3.74 -2.09 4.11 1.01 -1.26 -0.85 121.20 126.01 2k2g s ILE 118 Ca -0.01 -2.21 0.19 0.00 0.00 0.00 0.00 60.65 58.62 2k2g s ILE 118 Cb -0.05 -3.49 0.49 0.00 0.01 0.00 0.00 42.46 39.41 2k2g s ILE 118 CO -0.00 -0.77 1.63 0.59 0.00 0.00 0.00 174.94 176.39 2k2g n ASN 119 N 4.40 0.58 0.00 3.58 3.02 -1.25 -4.78 115.26 120.82 2k2g n ASN 119 Ca -0.01 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 2k2g n ASN 119 Cb 0.41 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2k2g n ASN 119 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2k2g n ASN 120 N -0.39 0.00 0.00 6.41 4.05 -1.26 -5.13 115.26 118.94 2k2g n ASN 120 Ca 0.14 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.17 2k2g n ASN 120 Cb 0.15 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.16 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2k2g n TYR 121 N 0.00 0.00 -3.37 1.20 4.02 -1.26 -3.19 117.16 114.56 2k2g n TYR 121 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 2k2g n TYR 121 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 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 2.50 -0.05 -0.76 -0.72 -1.32 -1.26 -3.77 115.64 110.26 2k2g s THR 122 Ca 0.00 -1.64 -0.13 0.00 -1.21 0.00 0.00 61.69 58.71 2k2g s THR 122 Cb 0.00 -0.92 -0.21 0.00 -1.51 0.00 0.00 72.50 69.85 2k2g s THR 122 CO 0.00 -0.85 1.99 -2.65 -2.21 0.00 0.00 174.62 170.90 2k2g n PRO 123 N 3.76 0.15 0.00 7.08 -0.02 -1.26 -3.50 135.00 141.20 2k2g n PRO 123 Ca 0.16 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 2k2g n PRO 123 Cb 0.43 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2k2g n ASP 124 N 10.09 0.00 -3.57 2.55 8.00 -1.26 -5.15 116.55 127.21 2k2g n ASP 124 Ca 0.47 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.87 2k2g n ASP 124 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2k2g n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2k2g s MET 125 N -0.02 1.83 -0.31 -1.24 -1.94 -1.23 -5.10 119.30 111.29 2k2g s MET 125 Ca 0.00 -1.35 -0.36 0.00 -1.71 0.00 0.00 55.69 52.27 2k2g s MET 125 Cb 0.00 0.53 -0.12 0.00 2.01 0.00 0.00 34.83 37.25 2k2g s MET 125 CO 0.00 -0.80 2.09 0.09 -0.01 0.00 0.00 175.02 176.39 2k2g n ASN 126 N -0.85 2.30 0.24 3.03 3.02 -1.26 -4.78 115.26 116.95 2k2g n ASN 126 Ca -0.03 0.57 0.10 0.00 -0.03 0.00 0.00 54.58 55.18 2k2g n ASN 126 Cb 0.61 -1.25 0.61 0.00 -0.61 0.00 0.00 39.78 39.13 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 11.30 0.00 -0.17 3.52 3.08 -1.99 -2.12 114.38 128.00 2k2g h ARG 127 Ca -0.32 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.57 2k2g h ARG 127 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 2k2g h ARG 127 CO 1.00 0.18 -0.55 0.93 -1.07 0.00 0.00 179.97 180.46 2k2g h GLU 128 N 0.00 0.51 0.00 0.04 3.07 -1.99 -2.30 114.58 113.91 2k2g h GLU 128 Ca -0.00 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2k2g h GLU 128 Cb 0.43 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2k2g h GLU 128 CO 0.02 0.93 0.00 -0.44 -1.40 0.00 0.00 179.01 178.12 2k2g h ASP 129 N 0.39 0.00 0.45 1.42 5.19 -1.76 0.60 116.42 122.71 2k2g h ASP 129 Ca 0.01 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.11 2k2g h ASP 129 Cb 1.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 2k2g h ASP 129 CO 0.10 0.00 -1.60 0.58 -3.12 0.00 0.00 179.24 175.20 2k2g h VAL 130 N 0.00 1.05 0.15 -1.35 2.07 -1.33 -3.26 116.25 113.57 2k2g h VAL 130 Ca 0.00 -2.75 -0.28 0.00 0.82 0.00 0.00 66.70 64.49 2k2g h VAL 130 Cb 0.30 2.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2k2g h VAL 130 CO 0.00 0.77 -1.36 0.44 0.02 0.00 0.00 177.57 177.44 2k2g h ASP 131 N 0.05 0.50 0.32 0.57 3.32 -0.95 -3.26 116.42 116.96 2k2g h ASP 131 Ca -0.26 -0.90 -0.01 0.00 0.02 0.00 0.00 57.03 55.88 2k2g h ASP 131 Cb 2.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 2k2g h ASP 131 CO 0.13 1.62 -0.40 0.22 -1.72 0.00 0.00 179.24 179.09 2k2g h TYR 132 N -0.19 -1.13 -0.50 4.55 3.20 0.01 0.87 116.97 123.77 2k2g h TYR 132 Ca -0.27 0.01 0.15 0.00 3.14 0.00 0.00 58.73 61.76 2k2g h TYR 132 Cb 1.85 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 40.55 2k2g h TYR 132 CO 0.14 -0.51 0.42 0.00 -1.64 0.00 0.00 178.16 176.56 2k2g h ALA 133 N -1.01 2.35 0.00 1.82 0.00 -1.75 0.82 119.26 121.50 2k2g h ALA 133 Ca -0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2k2g h ALA 133 Cb 0.66 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2k2g h ALA 133 CO -0.10 -0.68 -0.74 0.82 0.00 0.00 0.00 179.25 178.55 2k2g h ILE 134 N 0.00 1.45 0.04 0.00 1.08 -1.35 -1.13 117.51 117.61 2k2g h ILE 134 Ca 0.24 -2.60 -0.23 0.00 -0.39 0.00 0.00 64.86 61.88 2k2g h ILE 134 Cb 1.08 2.43 -0.00 0.00 -3.07 0.00 0.00 36.82 37.26 2k2g h ILE 134 CO -0.00 0.73 -1.01 -0.09 -0.69 0.00 0.00 178.15 177.08 2k2g h ARG 135 N 0.00 0.25 0.00 2.37 2.43 0.29 -2.72 114.38 116.99 2k2g h ARG 135 Ca -0.01 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2k2g h ARG 135 Cb 1.37 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 2k2g h ARG 135 CO 0.10 1.07 0.00 0.87 -1.51 0.00 0.00 179.97 180.50 2k2g h LYS 136 N 0.11 0.00 0.10 0.20 1.79 -0.51 -3.20 116.57 115.07 2k2g h LYS 136 Ca -0.08 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.23 2k2g h LYS 136 Cb 1.69 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.36 2k2g h LYS 136 CO 0.16 0.00 -0.72 0.00 -1.08 0.00 0.00 179.45 177.81 2k2g h ALA 137 N 2.34 -0.05 0.00 3.86 0.00 -1.04 -3.19 119.26 121.19 2k2g h ALA 137 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2k2g h ALA 137 Cb 0.71 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k2g h ALA 137 CO 0.00 0.35 -0.02 0.74 0.00 0.00 0.00 179.25 180.32 2k2g h PHE 138 N -0.34 0.00 -0.28 0.00 0.04 -1.49 -1.72 116.94 113.16 2k2g h PHE 138 Ca -0.12 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.48 2k2g h PHE 138 Cb 1.52 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.67 2k2g h PHE 138 CO 0.19 0.02 -0.49 0.37 -0.60 0.00 0.00 178.31 177.80 2k2g h GLN 139 N 0.00 0.83 -0.99 1.51 5.75 -1.55 -2.45 115.11 118.21 2k2g h GLN 139 Ca -0.00 -0.51 0.20 0.00 -0.15 0.00 0.00 58.65 58.19 2k2g h GLN 139 Cb 0.07 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 28.58 2k2g h GLN 139 CO 0.00 1.15 0.62 0.28 -2.65 0.00 0.00 178.83 178.23 2k2g h VAL 140 N 0.60 0.67 0.00 2.39 2.07 -1.32 0.39 116.25 121.05 2k2g h VAL 140 Ca 0.02 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2k2g h VAL 140 Cb 1.09 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2k2g h VAL 140 CO 0.11 0.12 -0.00 -0.50 0.02 0.00 0.00 177.57 177.32 2k2g h TRP 141 N 0.67 -0.00 -0.19 1.57 4.06 -1.56 -3.20 115.95 117.29 2k2g h TRP 141 Ca 0.57 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.56 2k2g h TRP 141 Cb 1.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 2k2g h TRP 141 CO -0.00 0.70 0.13 0.77 -3.56 0.00 0.00 178.44 176.48 2k2g h SER 142 N -0.71 0.09 -0.78 -3.49 0.02 -0.84 0.45 113.55 108.29 2k2g h SER 142 Ca -0.00 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2k2g h SER 142 Cb 0.70 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2k2g h SER 142 CO 0.00 0.06 0.51 -1.13 -1.14 0.00 0.00 176.83 175.13 2k2g h ASN 143 N 0.10 0.66 0.00 3.07 -0.73 -0.25 -2.76 115.58 115.67 2k2g h ASN 143 Ca 0.08 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 2k2g h ASN 143 Cb 0.21 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 2k2g h ASN 143 CO -0.01 0.40 -0.20 1.33 -0.37 0.00 0.00 177.43 178.58 2k2g n VAL 144 N -4.50 1.69 -3.73 2.57 0.24 -0.11 -5.02 118.33 109.47 2k2g n VAL 144 Ca 0.13 -2.20 -0.12 0.00 -2.04 0.00 0.00 64.34 60.11 2k2g n VAL 144 Cb 0.30 -0.11 -0.11 0.00 -1.47 0.00 0.00 33.84 32.44 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 -2.54 -0.02 0.00 3.34 -4.23 0.14 -4.89 115.64 107.44 2k2g s THR 145 Ca 0.30 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2k2g s THR 145 Cb 0.27 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.62 2k2g s THR 145 CO -0.00 0.03 1.17 -0.81 -0.54 0.00 0.00 174.62 174.46 2k2g n PRO 146 N 3.63 0.92 -0.71 3.99 -0.04 -1.26 -4.26 135.00 137.28 2k2g n PRO 146 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2k2g n PRO 146 Cb 0.56 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 0.81 0.00 -3.18 1.53 4.77 -1.26 -5.07 117.00 114.59 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 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2k2g n LEU 147 CO 0.00 -0.46 0.07 -0.54 -1.33 0.00 0.00 177.39 175.13 2k2g s LYS 148 N -1.90 0.53 -0.27 3.23 1.02 -1.26 -4.88 119.74 116.20 2k2g s LYS 148 Ca 0.00 0.52 -0.13 0.00 0.02 0.00 0.00 55.97 56.39 2k2g s LYS 148 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 2k2g s LYS 148 CO 0.00 -1.00 0.27 -0.06 -0.92 0.00 0.00 175.35 173.64 2k2g s PHE 149 N 2.78 3.24 0.08 3.18 0.40 -1.26 -4.07 117.98 122.32 2k2g s PHE 149 Ca 0.11 0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.71 2k2g s PHE 149 Cb -0.11 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 40.93 2k2g s PHE 149 CO -0.26 -0.17 -0.07 -1.12 0.70 0.00 0.00 175.22 174.29 2k2g s SER 150 N 1.67 1.04 -0.18 1.36 0.01 -1.24 -5.02 113.70 111.34 2k2g s SER 150 Ca 0.10 -0.82 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 2k2g s SER 150 Cb -0.16 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 2k2g s SER 150 CO 0.10 -0.36 0.00 -0.75 0.41 0.00 0.00 173.24 172.65 2k2g s LYS 151 N -2.93 3.73 0.09 12.44 2.20 -1.26 -2.98 119.74 131.03 2k2g s LYS 151 Ca 0.03 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 54.95 2k2g s LYS 151 Cb -0.01 -3.05 -0.07 0.00 -1.51 0.00 0.00 37.83 33.19 2k2g s LYS 151 CO -0.03 0.17 0.67 0.96 -0.36 0.00 0.00 175.35 176.76 2k2g s ILE 152 N 0.59 4.63 0.32 5.43 -4.36 -1.26 -4.96 121.20 121.59 2k2g s ILE 152 Ca -0.00 1.43 -0.00 0.00 -0.26 0.00 0.00 60.65 61.82 2k2g s ILE 152 Cb -0.14 -4.01 0.27 0.00 1.25 0.00 0.00 42.46 39.83 2k2g s ILE 152 CO 0.02 0.50 1.97 0.78 0.24 0.00 0.00 174.94 178.46 2k2g h ASN 153 N 4.74 0.87 -5.00 4.36 2.35 -1.98 -3.44 115.58 117.47 2k2g h ASN 153 Ca -0.47 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.16 2k2g h ASN 153 Cb 1.21 -0.21 -0.19 0.00 0.05 0.00 0.00 38.32 39.18 2k2g h ASN 153 CO 0.66 0.62 -0.09 -0.89 -1.65 0.00 0.00 177.43 176.07 2k2g s THR 154 N -5.85 0.04 -1.06 2.81 2.01 -1.26 -5.11 115.64 107.21 2k2g s THR 154 Ca -0.11 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.58 2k2g s THR 154 Cb 0.18 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.90 2k2g s THR 154 CO 0.78 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 2k2g n GLY 155 N 1.05 0.43 3.55 4.40 0.00 -1.26 -5.03 105.19 108.33 2k2g n GLY 155 Ca -0.20 -2.02 -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 -0.43 3.77 0.24 1.61 -2.45 -1.26 -5.11 119.30 115.68 2k2g s MET 156 Ca 0.00 -0.46 0.07 0.00 -1.25 0.00 0.00 55.69 54.05 2k2g s MET 156 Cb 0.00 -3.01 -0.04 0.00 1.25 0.00 0.00 34.83 33.03 2k2g s MET 156 CO 0.00 0.26 0.18 0.00 1.05 0.00 0.00 175.02 176.51 2k2g s ALA 157 N 0.33 3.55 0.23 4.11 0.00 -1.26 -5.02 121.76 123.71 2k2g s ALA 157 Ca -0.01 -1.41 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 2k2g s ALA 157 Cb -0.13 -1.27 0.23 0.00 0.00 0.00 0.00 23.12 21.94 2k2g s ALA 157 CO 0.02 0.28 1.78 -0.44 0.00 0.00 0.00 175.76 177.40 2k2g h ASP 158 N 1.62 0.99 -3.38 0.00 5.19 -1.44 -3.42 116.42 115.98 2k2g h ASP 158 Ca -0.48 -0.18 -0.37 0.00 -0.62 0.00 0.00 57.03 55.38 2k2g h ASP 158 Cb 1.24 -0.26 -0.36 0.00 0.18 0.00 0.00 39.33 40.12 2k2g h ASP 158 CO 0.61 0.92 -0.75 -0.51 -3.12 0.00 0.00 179.24 176.39 2k2g s ILE 159 N -5.37 0.13 -0.17 0.35 2.07 0.47 -4.70 121.20 113.98 2k2g s ILE 159 Ca -0.11 0.20 -0.18 0.00 -1.41 0.00 0.00 60.65 59.15 2k2g s ILE 159 Cb 0.15 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 2k2g s ILE 159 CO 0.83 0.18 0.47 -0.22 -1.91 0.00 0.00 174.94 174.29 2k2g s LEU 160 N 1.59 4.20 -0.21 8.50 2.96 -1.26 -2.44 118.68 132.02 2k2g s LEU 160 Ca -0.02 0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2k2g s LEU 160 Cb -0.13 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 2k2g s LEU 160 CO -0.03 -0.08 0.06 -0.69 -1.32 0.00 0.00 176.35 174.29 2k2g s VAL 161 N 1.17 4.53 -0.05 1.68 1.01 -0.03 -0.07 120.40 128.64 2k2g s VAL 161 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2k2g s VAL 161 Cb -0.15 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2k2g s VAL 161 CO 0.09 0.40 0.10 -0.69 0.00 0.00 0.00 175.10 175.00 2k2g s VAL 162 N 0.95 -0.05 -0.02 2.92 1.01 -0.93 -3.79 120.40 120.48 2k2g s VAL 162 Ca 0.04 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2k2g s VAL 162 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2k2g s VAL 162 CO 0.03 0.07 0.17 -0.36 0.00 0.00 0.00 175.10 175.01 2k2g s PHE 163 N 1.03 3.53 0.21 5.22 0.40 -1.19 -2.12 117.98 125.06 2k2g s PHE 163 Ca -0.08 0.37 -0.22 0.00 -0.60 0.00 0.00 56.93 56.39 2k2g s PHE 163 Cb -0.11 -1.84 0.06 0.00 0.51 0.00 0.00 43.02 41.65 2k2g s PHE 163 CO -0.04 0.65 0.95 0.00 0.70 0.00 0.00 175.22 177.48 2k2g s ALA 164 N -1.27 -1.47 -0.02 5.36 0.00 -1.22 -4.66 121.76 118.47 2k2g s ALA 164 Ca 0.25 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.04 2k2g s ALA 164 Cb -0.12 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2k2g s ALA 164 CO 0.16 -1.04 -0.13 -0.98 0.00 0.00 0.00 175.76 173.77 2k2g s ARG 165 N -2.75 1.17 2.44 0.00 1.70 -1.26 -0.26 118.95 119.98 2k2g s ARG 165 Ca 0.16 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 2k2g s ARG 165 Cb -0.03 -1.10 0.00 0.00 -0.57 0.00 0.00 34.95 33.26 2k2g s ARG 165 CO 0.05 0.24 0.00 0.41 -1.08 0.00 0.00 175.30 174.92 2k2g n GLY 166 N 2.93 -0.13 3.82 3.88 0.00 -1.26 -4.91 105.19 109.51 2k2g n GLY 166 Ca -0.16 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.41 2.00 0.00 4.61 0.00 -1.26 -4.00 121.76 121.69 2k2g s ALA 167 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2k2g s ALA 167 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2k2g s ALA 167 CO 0.00 -2.13 0.00 -2.39 0.00 0.00 0.00 175.76 171.24 2k2g n HIS 168 N -3.65 0.00 0.00 0.00 1.44 -1.26 -5.00 115.22 106.75 2k2g n HIS 168 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 2k2g n HIS 168 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 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 0.00 -0.65 3.52 -1.39 0.00 -1.26 -4.80 105.19 100.60 2k2g n GLY 169 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2k2g n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k2g n ASP 170 N -0.20 0.35 -0.21 1.61 2.03 -1.26 -4.80 116.55 114.08 2k2g n ASP 170 Ca 0.00 1.15 0.15 0.00 0.52 0.00 0.00 54.79 56.61 2k2g n ASP 170 Cb 0.00 -1.12 0.48 0.00 -0.72 0.00 0.00 41.12 39.76 2k2g n ASP 170 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2k2g h PHE 171 N 2.20 0.58 -0.02 -0.67 3.04 -2.05 -3.31 116.94 116.71 2k2g h PHE 171 Ca -0.38 0.02 -0.49 0.00 3.98 0.00 0.00 57.97 61.09 2k2g h PHE 171 Cb 1.38 -0.18 0.11 0.00 2.56 0.00 0.00 35.95 39.83 2k2g h PHE 171 CO 0.49 0.21 1.21 1.58 -2.02 0.00 0.00 178.31 179.77 2k2g n HIS 172 N -4.50 0.33 -2.53 0.41 -0.00 -1.26 -4.87 115.22 102.80 2k2g n HIS 172 Ca 0.16 -0.56 -0.33 0.00 0.46 0.00 0.00 57.72 57.45 2k2g n HIS 172 Cb 0.55 -1.16 -0.04 0.00 -0.12 0.00 0.00 29.99 29.22 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g s ALA 173 N 8.66 2.93 0.26 1.57 0.00 -1.25 -4.97 121.76 128.96 2k2g s ALA 173 Ca 0.70 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 2k2g s ALA 173 Cb 0.11 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 2k2g s ALA 173 CO 0.30 -0.25 1.36 -0.06 0.00 0.00 0.00 175.76 177.12 2k2g s PHE 174 N -2.20 3.10 -0.41 0.00 0.08 -1.26 -4.89 117.98 112.40 2k2g s PHE 174 Ca 0.64 1.21 0.24 0.00 0.12 0.00 0.00 56.93 59.14 2k2g s PHE 174 Cb -0.13 -3.71 1.03 0.00 -0.57 0.00 0.00 43.02 39.64 2k2g s PHE 174 CO 0.22 -2.18 1.73 -0.44 -0.10 0.00 0.00 175.22 174.45 2k2g h ASP 175 N 4.57 0.00 0.00 1.36 3.32 -1.93 -3.44 116.42 120.29 2k2g h ASP 175 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2k2g h ASP 175 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2k2g h ASP 175 CO 0.73 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.86 2k2g n GLY 176 N -0.12 0.37 3.64 2.75 0.00 -1.26 -5.00 105.19 105.57 2k2g n GLY 176 Ca 0.02 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 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 3.77 0.00 1.61 -2.85 -1.26 -4.65 119.74 116.35 2k2g s LYS 177 Ca 0.00 2.40 0.00 0.00 -1.00 0.00 0.00 55.97 57.37 2k2g s LYS 177 Cb 0.00 -4.24 0.00 0.00 -2.06 0.00 0.00 37.83 31.53 2k2g s LYS 177 CO 0.00 -1.38 0.00 0.41 0.10 0.00 0.00 175.35 174.48 2k2g n GLY 178 N 4.99 -0.88 7.00 0.59 0.00 -1.26 -5.05 105.19 110.58 2k2g n GLY 178 Ca 0.24 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 2.94 3.84 -0.02 0.00 -1.26 -4.66 105.19 106.02 2k2g n GLY 179 Ca 0.00 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 4.55 -0.01 -0.61 -1.09 -1.26 -4.99 121.20 117.79 2k2g s ILE 180 Ca 0.00 1.18 0.06 0.00 -2.23 0.00 0.00 60.65 59.66 2k2g s ILE 180 Cb 0.00 -3.64 -0.10 0.00 -1.58 0.00 0.00 42.46 37.14 2k2g s ILE 180 CO 0.00 -0.36 0.14 0.18 -1.23 0.00 0.00 174.94 173.67 2k2g n LEU 181 N -0.78 0.00 -3.75 2.97 4.77 -1.26 -4.97 117.00 113.97 2k2g n LEU 181 Ca 0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2k2g n LEU 181 Cb 0.54 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2k2g n LEU 181 CO 0.41 0.00 0.78 0.00 -1.33 0.00 0.00 177.39 177.25 2k2g s ALA 182 N -2.44 -1.73 0.03 -1.18 0.00 -1.26 -3.71 121.76 111.45 2k2g s ALA 182 Ca -0.02 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.02 2k2g s ALA 182 Cb 0.04 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2k2g s ALA 182 CO 0.27 -1.05 0.16 -3.38 0.00 0.00 0.00 175.76 171.76 2k2g s HIS 183 N -3.06 0.08 0.25 0.00 -3.43 -1.25 -4.98 115.29 102.90 2k2g s HIS 183 Ca 0.13 -0.27 -0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2k2g s HIS 183 Cb -0.01 -0.06 -0.02 0.00 -1.43 0.00 0.00 32.58 31.07 2k2g s HIS 183 CO 0.02 -0.37 0.36 0.00 -2.00 0.00 0.00 174.74 172.75 2k2g s ALA 184 N -2.16 0.49 0.06 -1.38 0.00 -1.26 -4.29 121.76 113.22 2k2g s ALA 184 Ca -0.08 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 2k2g s ALA 184 Cb -0.03 1.21 -0.02 0.00 0.00 0.00 0.00 23.12 24.27 2k2g s ALA 184 CO -0.02 -0.75 0.07 0.12 0.00 0.00 0.00 175.76 175.18 2k2g s PHE 185 N -3.86 0.34 -0.29 0.00 5.36 -1.26 -5.09 117.98 113.18 2k2g s PHE 185 Ca 0.30 -0.81 -0.29 0.00 -0.96 0.00 0.00 56.93 55.17 2k2g s PHE 185 Cb 0.02 -0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 42.46 2k2g s PHE 185 CO 0.13 -0.44 1.49 0.20 -1.46 0.00 0.00 175.22 175.14 2k2g s GLY 186 N -2.79 1.22 1.02 13.12 0.00 -1.26 -4.74 107.32 113.89 2k2g s GLY 186 Ca 0.05 0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.76 2k2g s GLY 186 CO -0.10 2.84 -0.95 -1.05 0.00 0.00 0.00 173.10 173.84 2k2g n PRO 187 N 7.67 -0.35 0.00 2.90 -0.02 -1.25 -4.47 135.00 139.48 2k2g n PRO 187 Ca 0.17 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2k2g n PRO 187 Cb 0.46 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 188 N 3.06 1.05 3.49 -1.23 0.00 -1.20 -4.93 105.19 105.43 2k2g n GLY 188 Ca -0.01 -1.03 -0.49 0.00 0.00 0.00 0.00 46.02 44.49 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 0.03 0.00 1.61 7.64 -1.26 -4.79 113.62 116.85 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 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 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 1.76 -1.11 0.44 0.23 0.00 -1.26 0.65 105.19 105.90 2k2g n GLY 190 Ca 0.16 0.24 0.28 0.00 0.00 0.00 0.00 46.02 46.69 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 0.41 0.00 -0.61 6.09 -2.00 -2.95 117.51 118.45 2k2g h ILE 191 Ca 0.00 -0.09 -0.17 0.00 -1.37 0.00 0.00 64.86 63.23 2k2g h ILE 191 Cb 0.00 0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.42 2k2g h ILE 191 CO 0.00 0.05 1.56 0.61 -3.07 0.00 0.00 178.15 177.30 2k2g n GLY 192 N -1.53 2.27 0.97 8.18 0.00 0.21 -2.41 105.19 112.88 2k2g n GLY 192 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k2g n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 193 N 3.70 -0.56 1.72 -0.02 0.00 -1.11 -3.26 105.19 105.65 2k2g n GLY 193 Ca 0.21 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 2k2g n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 194 N -2.40 0.15 -4.14 1.61 9.92 -1.01 -4.51 116.55 116.17 2k2g n ASP 194 Ca 0.00 0.56 -0.24 0.00 -0.53 0.00 0.00 54.79 54.58 2k2g n ASP 194 Cb 0.00 -0.44 -0.15 0.00 -0.64 0.00 0.00 41.12 39.89 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g s ALA 195 N 0.38 1.36 -0.00 2.24 0.00 0.90 -4.67 121.76 121.96 2k2g s ALA 195 Ca 0.46 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2k2g s ALA 195 Cb -0.64 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2k2g s ALA 195 CO 0.31 0.32 -0.01 -1.01 0.00 0.00 0.00 175.76 175.37 2k2g s HIS 196 N -0.32 0.09 0.07 0.00 0.09 -1.26 -2.19 115.29 111.77 2k2g s HIS 196 Ca 0.05 -0.00 -0.09 0.00 -0.00 0.00 0.00 55.06 55.02 2k2g s HIS 196 Cb -0.07 -0.09 -0.06 0.00 -0.00 0.00 0.00 32.58 32.37 2k2g s HIS 196 CO -0.00 -0.01 0.38 -0.06 -0.00 0.00 0.00 174.74 175.04 2k2g s PHE 197 N 0.11 3.57 -0.51 1.40 0.40 -0.90 -3.87 117.98 118.18 2k2g s PHE 197 Ca -0.01 0.73 -0.25 0.00 -0.60 0.00 0.00 56.93 56.80 2k2g s PHE 197 Cb -0.02 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.43 2k2g s PHE 197 CO -0.00 0.53 0.96 -0.51 0.70 0.00 0.00 175.22 176.89 2k2g s ASP 198 N -1.81 6.42 0.00 1.36 1.11 -1.24 -3.38 116.67 119.12 2k2g s ASP 198 Ca 0.33 -0.10 0.27 0.00 0.18 0.00 0.00 52.55 53.22 2k2g s ASP 198 Cb -0.14 -2.45 0.79 0.00 1.07 0.00 0.00 42.92 42.19 2k2g s ASP 198 CO 0.18 -1.17 1.62 1.21 1.18 0.00 0.00 175.17 178.19 2k2g n GLU 199 N 7.41 0.00 0.22 8.23 2.13 0.64 -4.08 120.64 135.20 2k2g n GLU 199 Ca 0.04 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.93 2k2g n GLU 199 Cb 0.48 -1.50 0.16 0.00 0.27 0.00 0.00 31.44 30.85 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 0.00 0.00 -6.03 4.31 5.19 -1.90 -3.39 116.42 114.61 2k2g h ASP 200 Ca 0.00 0.00 -0.41 0.00 -0.62 0.00 0.00 57.03 56.00 2k2g h ASP 200 Cb 0.50 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.03 2k2g h ASP 200 CO 0.00 0.00 -0.08 -0.62 -3.12 0.00 0.00 179.24 175.42 2k2g n GLU 201 N -2.69 0.70 -3.42 3.56 1.02 -1.26 -4.25 120.64 114.30 2k2g n GLU 201 Ca 0.04 -2.63 -0.42 0.00 -0.02 0.00 0.00 57.16 54.14 2k2g n GLU 201 Cb 1.04 -0.12 -0.10 0.00 -0.02 0.00 0.00 31.44 32.25 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2k2g s PHE 202 N -2.02 3.21 0.19 -0.32 5.36 -1.26 -5.07 117.98 118.07 2k2g s PHE 202 Ca 0.46 -0.29 -0.17 0.00 -0.96 0.00 0.00 56.93 55.97 2k2g s PHE 202 Cb -0.04 -2.67 -0.08 0.00 -0.34 0.00 0.00 43.02 39.89 2k2g s PHE 202 CO 0.29 -0.53 0.65 -1.58 -1.46 0.00 0.00 175.22 172.59 2k2g s TRP 203 N 1.91 3.62 -0.29 10.12 0.52 -1.26 -4.70 118.94 128.86 2k2g s TRP 203 Ca 0.09 1.24 0.00 0.00 0.02 0.00 0.00 56.10 57.45 2k2g s TRP 203 Cb -0.17 -2.50 0.18 0.00 -1.15 0.00 0.00 33.47 29.83 2k2g s TRP 203 CO 0.12 0.37 0.57 0.99 0.02 0.00 0.00 176.95 179.02 2k2g s THR 204 N -1.51 -0.94 0.29 2.01 2.01 -1.26 -5.03 115.64 111.21 2k2g s THR 204 Ca 0.41 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.42 2k2g s THR 204 Cb -0.16 -0.98 0.28 0.00 0.01 0.00 0.00 72.50 71.65 2k2g s THR 204 CO 0.20 -0.02 1.77 0.71 -0.69 0.00 0.00 174.62 176.58 2k2g h THR 205 N 6.03 0.71 -1.52 -0.82 1.35 -1.97 -3.42 112.91 113.25 2k2g h THR 205 Ca -0.18 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2k2g h THR 205 Cb 1.16 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 2k2g h THR 205 CO 0.24 0.13 0.00 1.57 -0.25 0.00 0.00 175.52 177.21 2k2g n HIS 206 N -4.82 0.00 -3.79 4.73 -0.00 -1.26 -4.94 115.22 105.14 2k2g n HIS 206 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 2k2g n HIS 206 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 2k2g n HIS 206 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2k2g n SER 207 N 0.00 0.00 -0.40 0.26 3.41 -1.26 -4.50 113.62 111.12 2k2g n SER 207 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k2g n SER 207 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k2g n GLY 208 N 0.00 0.90 0.00 5.00 0.00 -1.26 -5.02 105.19 104.80 2k2g n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.69 3.64 -0.02 0.00 -1.26 -4.91 105.19 103.33 2k2g n GLY 209 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 1.65 3.03 -0.39 2.61 2.01 -1.26 -4.94 115.64 118.35 2k2g s THR 210 Ca 0.00 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 2k2g s THR 210 Cb 0.00 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.51 2k2g s THR 210 CO 0.00 -0.01 0.26 0.20 -0.69 0.00 0.00 174.62 174.38 2k2g s ASN 211 N 5.71 5.94 0.21 3.53 -0.87 -1.26 -4.33 114.94 123.86 2k2g s ASN 211 Ca 0.92 -0.94 0.07 0.00 -1.57 0.00 0.00 52.86 51.34 2k2g s ASN 211 Cb -0.39 -2.10 0.12 0.00 -0.02 0.00 0.00 41.25 38.86 2k2g s ASN 211 CO 0.39 -0.42 1.47 0.25 -2.57 0.00 0.00 177.10 176.22 2k2g h LEU 212 N 8.54 0.09 0.51 0.60 5.85 -1.92 -2.03 115.31 126.96 2k2g h LEU 212 Ca -0.26 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2k2g h LEU 212 Cb 1.11 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2k2g h LEU 212 CO 0.70 0.83 -0.25 0.15 -0.34 0.00 0.00 178.44 179.53 2k2g h PHE 213 N 0.05 -0.64 -0.58 1.25 3.04 -1.93 0.36 116.94 118.48 2k2g h PHE 213 Ca -0.02 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.03 2k2g h PHE 213 Cb 1.35 0.21 -0.03 0.00 2.56 0.00 0.00 35.95 40.04 2k2g h PHE 213 CO 0.01 -0.40 0.39 -0.07 -2.02 0.00 0.00 178.31 176.23 2k2g h LEU 214 N -1.17 0.28 -0.26 0.59 4.07 -1.92 0.11 115.31 117.01 2k2g h LEU 214 Ca -0.07 0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.69 2k2g h LEU 214 Cb 0.53 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 2k2g h LEU 214 CO 0.12 0.16 -0.86 0.74 -1.08 0.00 0.00 178.44 177.52 2k2g h THR 215 N 0.30 1.39 -0.33 0.22 2.02 -1.32 -3.23 112.91 111.96 2k2g h THR 215 Ca 0.27 -2.32 0.06 0.00 0.77 0.00 0.00 66.41 65.19 2k2g h THR 215 Cb 0.67 2.29 -0.06 0.00 -1.74 0.00 0.00 68.15 69.31 2k2g h THR 215 CO -0.06 0.70 -0.02 0.00 0.37 0.00 0.00 175.52 176.50 2k2g h ALA 216 N 0.81 0.28 -0.27 6.16 0.00 0.18 -0.12 119.26 126.30 2k2g h ALA 216 Ca -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2k2g h ALA 216 Cb 1.47 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2k2g h ALA 216 CO 0.15 -0.42 0.13 0.28 0.00 0.00 0.00 179.25 179.39 2k2g h VAL 217 N 0.07 1.10 -0.09 0.00 2.07 -1.58 -1.06 116.25 116.77 2k2g h VAL 217 Ca 0.16 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2k2g h VAL 217 Cb 0.23 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2k2g h VAL 217 CO -0.29 0.11 -0.02 -0.74 0.02 0.00 0.00 177.57 176.66 2k2g h HIS 218 N 0.38 0.19 -0.65 1.57 6.17 -1.11 -0.88 115.15 120.82 2k2g h HIS 218 Ca 0.10 -0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.11 2k2g h HIS 218 Cb 0.05 -0.05 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 2k2g h HIS 218 CO 0.00 0.48 0.28 0.93 0.71 0.00 0.00 177.93 180.33 2k2g h GLU 219 N -0.15 0.95 -0.28 5.26 5.08 -0.76 -2.47 114.58 122.21 2k2g h GLU 219 Ca 0.02 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2k2g h GLU 219 Cb 0.41 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2k2g h GLU 219 CO 0.01 0.78 -0.13 0.82 -1.00 0.00 0.00 179.01 179.49 2k2g h ILE 220 N 0.90 1.23 -0.84 3.13 2.04 -1.17 -2.81 117.51 119.99 2k2g h ILE 220 Ca 0.22 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2k2g h ILE 220 Cb 0.17 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2k2g h ILE 220 CO -0.02 0.33 0.51 1.23 0.00 0.00 0.00 178.15 180.20 2k2g h GLY 221 N 0.92 1.22 2.00 5.37 0.00 -0.69 -0.49 103.07 111.39 2k2g h GLY 221 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2k2g h GLY 221 CO 0.03 0.49 0.00 0.45 0.00 0.00 0.00 176.54 177.51 2k2g h HIS 222 N 1.15 0.00 0.03 5.60 3.86 -1.24 -1.22 115.15 123.33 2k2g h HIS 222 Ca 0.30 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.27 2k2g h HIS 222 Cb -0.06 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.42 2k2g h HIS 222 CO -0.00 0.00 -1.02 0.77 0.86 0.00 0.00 177.93 178.53 2k2g h SER 223 N 0.00 0.57 0.00 2.45 0.02 -1.11 -3.41 113.55 112.08 2k2g h SER 223 Ca 0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2k2g h SER 223 Cb 0.10 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2k2g h SER 223 CO 0.00 1.30 0.00 0.18 -1.14 0.00 0.00 176.83 177.17 2k2g n LEU 224 N -3.73 1.33 -0.25 5.07 4.77 -0.49 -4.82 117.00 118.89 2k2g n LEU 224 Ca -0.08 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2k2g n LEU 224 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2k2g n LEU 224 CO 0.53 0.00 0.13 0.61 -1.33 0.00 0.00 177.39 177.32 2k2g n GLY 225 N 2.59 0.74 0.00 -0.72 0.00 -1.14 -5.09 105.19 101.57 2k2g n GLY 225 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k2g n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k2g n LEU 226 N 0.00 0.00 0.00 0.99 7.99 -1.07 -5.03 117.00 119.88 2k2g n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2k2g n LEU 226 Cb 0.37 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2k2g n LEU 226 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 2k2g n GLY 227 N 0.00 -1.19 3.80 -0.72 0.00 -1.26 -4.96 105.19 100.86 2k2g n GLY 227 Ca 0.00 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.44 2.91 0.00 1.61 0.09 -1.26 -5.03 115.29 111.18 2k2g s HIS 228 Ca 0.00 1.48 0.00 0.00 -0.00 0.00 0.00 55.06 56.54 2k2g s HIS 228 Cb 0.00 -2.96 0.00 0.00 -0.00 0.00 0.00 32.58 29.62 2k2g s HIS 228 CO 0.00 -1.41 0.00 0.45 -0.00 0.00 0.00 174.74 173.78 2k2g n SER 229 N -3.08 0.72 0.00 1.40 2.88 -1.26 -5.10 113.62 109.18 2k2g n SER 229 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2k2g n SER 229 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2k2g n SER 229 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2k2g n SER 230 N 0.00 0.00 0.00 -3.46 3.41 -1.26 -4.99 113.62 107.32 2k2g n SER 230 Ca 0.00 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2k2g n SER 230 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2k2g n SER 230 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2k2g n ASP 231 N -1.37 0.00 -1.72 4.04 5.68 -1.26 -5.04 116.55 116.88 2k2g n ASP 231 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.21 2k2g n ASP 231 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 1.41 -4.07 0.11 -0.04 -1.26 -4.80 135.00 126.35 2k2g n PRO 232 Ca 0.00 -0.72 -0.30 0.00 -0.04 0.00 0.00 63.50 62.44 2k2g n PRO 232 Cb 0.00 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.04 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 1.15 -0.87 -3.21 0.54 5.02 -1.26 -3.52 118.16 116.01 2k2g n LYS 233 Ca 0.16 0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 2k2g n LYS 233 Cb 0.56 -3.43 -0.06 0.00 -0.02 0.00 0.00 35.03 32.08 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2g s ALA 234 N -3.69 3.41 -0.27 7.82 0.00 -1.26 -4.19 121.76 123.57 2k2g s ALA 234 Ca 0.28 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2k2g s ALA 234 Cb -0.16 -2.64 0.13 0.00 0.00 0.00 0.00 23.12 20.45 2k2g s ALA 234 CO 0.86 0.36 0.82 1.55 0.00 0.00 0.00 175.76 179.35 2k2g n VAL 235 N -0.39 0.71 0.20 0.00 3.14 -1.26 -0.31 118.33 120.42 2k2g n VAL 235 Ca 0.02 0.57 -0.15 0.00 -2.96 0.00 0.00 64.34 61.82 2k2g n VAL 235 Cb 0.53 -1.57 -0.08 0.00 -1.06 0.00 0.00 33.84 31.66 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 -0.45 -5.80 1.45 1.85 -1.94 -3.42 114.93 106.62 2k2g h MET 236 Ca 0.00 0.03 -0.63 0.00 -0.61 0.00 0.00 59.70 58.49 2k2g h MET 236 Cb 0.67 0.10 0.12 0.00 0.43 0.00 0.00 31.60 32.92 2k2g h MET 236 CO 0.00 -0.24 -0.63 0.34 -0.40 0.00 0.00 176.91 175.99 2k2g n PHE 237 N -5.25 -0.92 -1.55 1.39 -0.00 0.57 -4.67 117.46 107.03 2k2g n PHE 237 Ca -0.10 0.84 -0.46 0.00 -0.00 0.00 0.00 57.45 57.73 2k2g n PHE 237 Cb 0.23 -1.84 -0.04 0.00 -0.00 0.00 0.00 39.48 37.82 2k2g n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2k2g n PRO 238 N 1.06 1.71 -3.73 -7.13 -0.04 -1.26 -2.33 135.00 123.28 2k2g n PRO 238 Ca 0.16 0.48 -0.27 0.00 -0.04 0.00 0.00 63.50 63.83 2k2g n PRO 238 Cb 0.28 -2.94 0.03 0.00 -0.04 0.00 0.00 33.50 30.83 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k2g n THR 239 N 7.36 -5.07 -0.30 0.52 -2.24 -1.26 -4.83 114.28 108.46 2k2g n THR 239 Ca 0.33 -0.78 0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2k2g n THR 239 Cb 0.37 -3.93 0.31 0.00 -2.10 0.00 0.00 70.33 64.97 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 -1.83 0.44 -1.75 4.78 -0.00 -1.71 -3.16 116.97 113.74 2k2g h TYR 240 Ca -0.64 0.05 -0.51 0.00 -0.00 0.00 0.00 58.73 57.62 2k2g h TYR 240 Cb 1.36 -0.05 -0.35 0.00 -0.00 0.00 0.00 36.73 37.68 2k2g h TYR 240 CO 0.40 -0.19 -1.01 1.63 -0.00 0.00 0.00 178.16 178.99 2k2g n LYS 241 N -5.19 0.68 -1.46 0.10 4.76 -1.26 -5.09 118.16 110.70 2k2g n LYS 241 Ca 0.22 -3.01 -0.48 0.00 -2.87 0.00 0.00 58.31 52.18 2k2g n LYS 241 Cb 0.71 -1.28 -0.07 0.00 -1.84 0.00 0.00 35.03 32.55 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2k2g n TYR 242 N 1.55 1.47 -3.61 2.13 9.36 -1.20 -4.87 117.16 121.99 2k2g n TYR 242 Ca 0.20 0.26 -0.11 0.00 3.32 0.00 0.00 57.90 61.58 2k2g n TYR 242 Cb 0.54 -2.53 -0.04 0.00 -0.63 0.00 0.00 39.34 36.68 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 8.17 0.04 1.05 2.97 -7.23 -1.26 -5.15 120.40 118.98 2k2g s VAL 243 Ca 1.11 -0.49 -0.16 0.00 -1.81 0.00 0.00 61.98 60.63 2k2g s VAL 243 Cb -0.80 -1.26 0.14 0.00 0.56 0.00 0.00 36.38 35.02 2k2g s VAL 243 CO 0.46 -0.17 0.16 0.47 -0.31 0.00 0.00 175.10 175.71 2k2g n ASP 244 N -0.30 -2.87 0.05 4.85 9.92 -1.26 -4.73 116.55 122.20 2k2g n ASP 244 Ca -0.14 -0.32 -0.07 0.00 -0.53 0.00 0.00 54.79 53.73 2k2g n ASP 244 Cb 0.64 -0.81 -0.12 0.00 -0.64 0.00 0.00 41.12 40.19 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k2g h ILE 245 N -2.48 1.55 0.00 0.53 3.07 -1.98 -2.81 117.51 115.39 2k2g h ILE 245 Ca -0.33 -3.28 0.00 0.00 1.55 0.00 0.00 64.86 62.80 2k2g h ILE 245 Cb 0.96 2.76 0.00 0.00 -0.27 0.00 0.00 36.82 40.28 2k2g h ILE 245 CO 0.22 0.88 -0.15 0.59 -1.05 0.00 0.00 178.15 178.64 2k2g n ASN 246 N -3.29 0.59 -0.89 2.16 5.03 -1.26 -2.93 115.26 114.67 2k2g n ASN 246 Ca -0.03 0.42 0.09 0.00 0.87 0.00 0.00 54.58 55.94 2k2g n ASN 246 Cb 0.96 -0.49 0.15 0.00 -1.02 0.00 0.00 39.78 39.38 2k2g n ASN 246 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2k2g n THR 247 N -2.02 0.41 -1.74 3.41 -2.24 -1.21 -4.99 114.28 105.91 2k2g n THR 247 Ca 0.05 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2k2g n THR 247 Cb 0.41 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 2k2g n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2k2g s PHE 248 N -1.34 2.83 -0.10 4.78 2.19 -1.06 -4.82 117.98 120.46 2k2g s PHE 248 Ca 0.29 0.52 -0.15 0.00 0.33 0.00 0.00 56.93 57.93 2k2g s PHE 248 Cb 0.18 -4.12 0.03 0.00 -1.31 0.00 0.00 43.02 37.80 2k2g s PHE 248 CO 0.25 -4.04 0.38 1.03 1.83 0.00 0.00 175.22 174.67 2k2g s ARG 249 N 0.44 0.56 0.58 10.12 0.52 -1.26 -5.08 118.95 124.83 2k2g s ARG 249 Ca 0.70 0.28 -0.05 0.00 -0.52 0.00 0.00 55.73 56.14 2k2g s ARG 249 Cb -0.49 0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.25 2k2g s ARG 249 CO 0.39 -0.11 0.87 -0.51 0.02 0.00 0.00 175.30 175.96 2k2g s LEU 250 N -0.38 3.26 0.31 2.53 1.43 -1.26 -4.98 118.68 119.58 2k2g s LEU 250 Ca -0.05 0.58 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 2k2g s LEU 250 Cb -0.03 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 2k2g s LEU 250 CO 0.02 -1.07 0.30 -0.55 0.23 0.00 0.00 176.35 175.28 2k2g s SER 251 N -4.32 5.50 0.56 2.29 0.15 -1.26 -4.99 113.70 111.62 2k2g s SER 251 Ca 0.54 -0.36 0.34 0.00 0.70 0.00 0.00 55.95 57.17 2k2g s SER 251 Cb -0.10 -1.17 1.57 0.00 -1.71 0.00 0.00 66.02 64.61 2k2g s SER 251 CO 0.44 -0.27 2.07 0.00 1.20 0.00 0.00 173.24 176.68 2k2g h ALA 252 N 1.26 1.06 0.15 5.45 0.00 -1.95 -0.90 119.26 124.32 2k2g h ALA 252 Ca -0.46 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 2k2g h ALA 252 Cb 1.25 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.06 2k2g h ALA 252 CO 0.58 0.06 -1.07 -0.44 0.00 0.00 0.00 179.25 178.38 2k2g h ASP 253 N 0.00 0.68 0.56 0.00 5.19 -1.87 -2.26 116.42 118.73 2k2g h ASP 253 Ca -0.00 -0.89 -0.04 0.00 -0.62 0.00 0.00 57.03 55.48 2k2g h ASP 253 Cb 0.39 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2k2g h ASP 253 CO 0.01 1.51 -0.19 -0.78 -3.12 0.00 0.00 179.24 176.67 2k2g h ASP 254 N -0.04 0.00 1.58 6.45 3.58 -1.48 -1.94 116.42 124.57 2k2g h ASP 254 Ca -0.18 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.21 2k2g h ASP 254 Cb 1.81 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.85 2k2g h ASP 254 CO 0.20 0.19 -0.43 0.40 -2.88 0.00 0.00 179.24 176.72 2k2g h ILE 255 N 0.00 0.43 0.00 2.25 2.04 -1.16 -3.15 117.51 117.92 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 0.53 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2k2g h ILE 255 CO 0.03 0.25 0.00 0.54 0.00 0.00 0.00 178.15 178.96 2k2g n ARG 256 N -3.10 0.06 -0.10 2.37 5.12 -0.74 -2.23 116.66 118.04 2k2g n ARG 256 Ca 0.02 0.09 -0.19 0.00 -1.93 0.00 0.00 57.85 55.84 2k2g n ARG 256 Cb 0.65 -1.58 -0.11 0.00 -1.16 0.00 0.00 32.46 30.27 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 4.47 0.00 0.64 -0.13 0.00 -1.50 -3.38 103.07 103.17 2k2g h GLY 257 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2k2g h GLY 257 CO 0.00 0.00 -0.07 1.19 0.00 0.00 0.00 176.54 177.66 2k2g h ILE 258 N -1.00 1.36 0.00 2.60 6.09 -1.64 -2.88 117.51 122.04 2k2g h ILE 258 Ca -0.26 -1.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.02 2k2g h ILE 258 Cb 1.17 2.00 0.00 0.00 0.47 0.00 0.00 36.82 40.46 2k2g h ILE 258 CO -0.16 0.34 0.72 1.56 -3.07 0.00 0.00 178.15 177.54 2k2g h GLN 259 N -0.23 0.00 0.00 2.19 4.20 -1.66 0.23 115.11 119.83 2k2g h GLN 259 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2k2g h GLN 259 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2k2g h GLN 259 CO 0.02 0.00 0.16 0.45 -0.67 0.00 0.00 178.83 178.79 2k2g n SER 260 N -2.22 0.28 -0.06 1.46 2.88 -1.09 -1.22 113.62 113.65 2k2g n SER 260 Ca -0.00 0.55 -0.15 0.00 -1.33 0.00 0.00 58.87 57.94 2k2g n SER 260 Cb 0.73 -0.55 -0.13 0.00 -0.75 0.00 0.00 64.21 63.50 2k2g n SER 260 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2k2g h LEU 261 N 0.00 0.06 0.00 2.46 3.38 -0.80 -3.47 115.31 116.94 2k2g h LEU 261 Ca 0.00 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2k2g h LEU 261 Cb 0.32 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2k2g h LEU 261 CO 0.00 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.61 2k2g n TYR 262 N -4.54 0.00 -0.03 1.13 9.36 -0.36 -5.23 117.16 117.50 2k2g n TYR 262 Ca -0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.10 2k2g n TYR 262 Cb 0.54 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.25 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49