#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 1.08 2.03 -0.00 -1.26 -4.81 117.46 114.51 2k2g n PHE 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2k2g n PHE 100 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2k2g n ARG 101 N -0.29 0.99 0.05 -4.13 1.74 -1.26 -4.30 116.66 109.47 2k2g n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2k2g n ARG 101 Cb 0.00 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2k2g n ARG 101 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2k2g n GLU 102 N -0.04 0.00 -2.84 5.56 4.07 -1.26 -5.12 120.64 121.01 2k2g n GLU 102 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 2k2g n GLU 102 Cb 0.22 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.59 2k2g n GLU 102 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 2k2g n MET 103 N -2.66 -2.79 -1.47 5.31 0.00 -1.26 -4.80 117.12 109.45 2k2g n MET 103 Ca 0.00 2.33 -0.46 0.00 -0.00 0.00 0.00 57.70 59.57 2k2g n MET 103 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 33.22 29.29 2k2g n MET 103 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2k2g n PRO 104 N 1.21 0.54 0.00 2.12 -0.02 -1.26 -4.97 135.00 132.62 2k2g n PRO 104 Ca -0.08 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2k2g n PRO 104 Cb 0.25 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 1.71 -2.18 0.21 -1.23 0.00 -1.26 -5.03 105.19 97.40 2k2g n GLY 105 Ca 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.26 -1.93 3.55 -0.02 0.00 -1.26 -5.09 105.19 102.70 2k2g n GLY 106 Ca 0.00 0.67 -0.37 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.30 2.72 0.53 1.61 0.04 -1.26 -4.98 135.00 132.36 2k2g s PRO 107 Ca 0.00 0.33 -0.10 0.00 0.04 0.00 0.00 61.00 61.27 2k2g s PRO 107 Cb 0.00 -4.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.03 2k2g s PRO 107 CO 0.00 -2.71 0.91 0.14 0.04 0.00 0.00 177.00 175.38 2k2g s VAL 108 N 8.60 4.75 -0.68 -0.36 -7.23 -1.26 -4.99 120.40 119.23 2k2g s VAL 108 Ca 0.62 0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 61.22 2k2g s VAL 108 Cb -0.11 -3.82 0.03 0.00 0.56 0.00 0.00 36.38 33.04 2k2g s VAL 108 CO 0.16 -0.88 1.29 0.86 -0.31 0.00 0.00 175.10 176.22 2k2g s TRP 109 N -2.83 2.33 -0.39 2.82 -0.11 -1.26 -4.80 118.94 114.70 2k2g s TRP 109 Ca 0.53 0.13 0.11 0.00 1.22 0.00 0.00 56.10 58.09 2k2g s TRP 109 Cb -0.10 -4.57 0.37 0.00 -1.50 0.00 0.00 33.47 27.67 2k2g s TRP 109 CO 0.44 -1.96 0.99 0.54 -4.62 0.00 0.00 176.95 172.33 2k2g n ARG 110 N 9.10 1.05 -3.66 5.86 1.74 -1.26 -5.04 116.66 124.45 2k2g n ARG 110 Ca 0.06 -2.68 -0.36 0.00 -0.77 0.00 0.00 57.85 54.09 2k2g n ARG 110 Cb 0.49 -1.15 -0.07 0.00 -1.02 0.00 0.00 32.46 30.71 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 -1.35 3.98 -0.10 5.56 1.02 -1.26 -5.01 119.74 122.56 2k2g s LYS 111 Ca 0.29 0.02 -0.16 0.00 0.02 0.00 0.00 55.97 56.15 2k2g s LYS 111 Cb 0.36 -3.33 -0.13 0.00 -0.52 0.00 0.00 37.83 34.21 2k2g s LYS 111 CO -0.05 0.46 0.48 0.45 -0.92 0.00 0.00 175.35 175.78 2k2g h HIS 112 N 5.93 -0.05 -3.49 3.18 3.86 -1.99 -3.45 115.15 119.14 2k2g h HIS 112 Ca -0.46 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.08 2k2g h HIS 112 Cb 1.19 0.02 -0.28 0.00 1.06 0.00 0.00 27.41 29.39 2k2g h HIS 112 CO 0.65 0.43 -0.81 1.52 0.86 0.00 0.00 177.93 180.59 2k2g s TYR 113 N -2.22 2.69 -0.10 2.45 -0.85 -1.26 -3.75 117.35 114.32 2k2g s TYR 113 Ca -0.10 -0.70 0.03 0.00 -0.52 0.00 0.00 57.07 55.78 2k2g s TYR 113 Cb -0.01 -1.76 0.01 0.00 0.38 0.00 0.00 41.96 40.58 2k2g s TYR 113 CO 0.37 -0.22 -0.20 0.42 -1.52 0.00 0.00 175.55 174.40 2k2g s ILE 114 N 0.16 1.81 -0.01 -3.49 1.01 -1.23 -5.01 121.20 114.45 2k2g s ILE 114 Ca -0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2k2g s ILE 114 Cb -0.16 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2k2g s ILE 114 CO 0.06 0.50 0.14 0.42 0.00 0.00 0.00 174.94 176.06 2k2g s THR 115 N 0.59 5.12 -0.00 2.92 -4.23 -1.26 -3.49 115.64 115.28 2k2g s THR 115 Ca -0.14 -0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2k2g s THR 115 Cb -0.17 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 2k2g s THR 115 CO 0.04 0.34 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.61 2k2g s TYR 116 N -1.26 1.21 -0.00 3.99 1.13 -1.06 0.25 117.35 121.61 2k2g s TYR 116 Ca 0.25 -0.25 0.01 0.00 -1.41 0.00 0.00 57.07 55.67 2k2g s TYR 116 Cb -0.12 -0.77 -0.00 0.00 -1.10 0.00 0.00 41.96 39.97 2k2g s TYR 116 CO 0.16 -0.01 -0.02 0.50 -2.51 0.00 0.00 175.55 173.67 2k2g s ARG 117 N -0.47 0.21 -0.44 -3.49 3.52 -1.13 -4.06 118.95 113.10 2k2g s ARG 117 Ca 0.05 -0.08 -0.06 0.00 -0.13 0.00 0.00 55.73 55.51 2k2g s ARG 117 Cb -0.06 -0.22 0.11 0.00 -1.56 0.00 0.00 34.95 33.23 2k2g s ARG 117 CO -0.00 0.04 0.27 0.42 -0.81 0.00 0.00 175.30 175.22 2k2g s ILE 118 N 0.01 3.69 -2.35 4.11 1.01 -1.26 -0.72 121.20 125.70 2k2g s ILE 118 Ca 0.00 -1.95 0.22 0.00 0.00 0.00 0.00 60.65 58.93 2k2g s ILE 118 Cb -0.02 -3.49 0.47 0.00 0.01 0.00 0.00 42.46 39.43 2k2g s ILE 118 CO -0.00 -0.73 1.44 0.59 0.00 0.00 0.00 174.94 176.24 2k2g n ASN 119 N 4.72 3.26 0.00 3.58 4.13 -1.25 -4.21 115.26 125.49 2k2g n ASN 119 Ca -0.05 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.25 2k2g n ASN 119 Cb 0.41 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 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 1.34 2.57 0.00 6.41 2.85 -1.26 -5.09 115.26 122.07 2k2g n ASN 120 Ca 0.20 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 2k2g n ASN 120 Cb 0.56 0.76 0.00 0.00 1.24 0.00 0.00 39.78 42.34 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2k2g n TYR 121 N -1.02 0.00 0.00 1.20 4.01 -1.26 -4.73 117.16 115.36 2k2g n TYR 121 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k2g n TYR 121 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2k2g n TYR 121 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2k2g n THR 122 N 0.00 0.00 -2.61 -0.72 5.66 -1.26 -3.72 114.28 111.63 2k2g n THR 122 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2k2g n THR 122 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 2k2g n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k2g s PRO 123 N 0.00 3.56 0.00 1.09 0.04 -1.26 -3.89 135.00 134.53 2k2g s PRO 123 Ca 0.00 -1.13 0.00 0.00 0.04 0.00 0.00 61.00 59.91 2k2g s PRO 123 Cb 0.00 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.33 2k2g s PRO 123 CO 0.00 -2.15 0.00 -0.25 0.04 0.00 0.00 177.00 174.64 2k2g n ASP 124 N 8.63 0.00 -4.16 6.66 8.00 -1.26 -5.15 116.55 129.27 2k2g n ASP 124 Ca 0.29 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.69 2k2g n ASP 124 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 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 -0.14 1.08 -0.37 -1.24 -1.94 -1.25 -5.08 119.30 110.36 2k2g s MET 125 Ca 0.00 -1.51 -0.35 0.00 -1.71 0.00 0.00 55.69 52.12 2k2g s MET 125 Cb 0.00 0.27 -0.11 0.00 2.01 0.00 0.00 34.83 36.99 2k2g s MET 125 CO 0.00 -0.34 2.21 0.09 -0.01 0.00 0.00 175.02 176.97 2k2g n ASN 126 N -0.19 2.08 0.28 3.03 5.03 -1.26 -4.77 115.26 119.46 2k2g n ASN 126 Ca -0.02 0.37 0.14 0.00 0.87 0.00 0.00 54.58 55.94 2k2g n ASN 126 Cb 0.65 -1.27 0.83 0.00 -1.02 0.00 0.00 39.78 38.97 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 12.67 0.00 -0.05 3.52 3.08 -1.98 -1.91 114.38 129.70 2k2g h ARG 127 Ca -0.26 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.56 2k2g h ARG 127 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.38 2k2g h ARG 127 CO 1.04 0.07 -0.89 0.93 -1.07 0.00 0.00 179.97 180.04 2k2g h GLU 128 N 0.00 0.56 0.00 0.04 4.39 -1.99 -2.42 114.58 115.16 2k2g h GLU 128 Ca -0.00 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2k2g h GLU 128 Cb 0.20 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2k2g h GLU 128 CO 0.01 1.17 0.00 0.22 -1.16 0.00 0.00 179.01 179.24 2k2g h ASP 129 N 0.35 0.00 0.26 1.42 3.58 -1.73 0.54 116.42 120.84 2k2g h ASP 129 Ca -0.08 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.03 2k2g h ASP 129 Cb 1.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.57 2k2g h ASP 129 CO 0.17 0.00 -1.72 0.58 -2.88 0.00 0.00 179.24 175.38 2k2g h VAL 130 N 0.00 0.96 0.23 2.25 2.07 -1.30 -3.21 116.25 117.25 2k2g h VAL 130 Ca 0.00 -2.57 -0.31 0.00 0.82 0.00 0.00 66.70 64.63 2k2g h VAL 130 Cb 0.31 2.73 0.03 0.00 -1.52 0.00 0.00 31.29 32.84 2k2g h VAL 130 CO 0.00 0.84 -1.41 0.44 0.02 0.00 0.00 177.57 177.46 2k2g h ASP 131 N 0.09 0.76 0.71 0.57 3.32 -0.93 -3.08 116.42 117.86 2k2g h ASP 131 Ca -0.33 -0.93 -0.03 0.00 0.02 0.00 0.00 57.03 55.77 2k2g h ASP 131 Cb 2.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.37 2k2g h ASP 131 CO 0.16 1.67 -0.48 0.22 -1.72 0.00 0.00 179.24 179.10 2k2g h TYR 132 N 0.05 -1.29 -0.09 4.55 3.20 -0.10 0.82 116.97 124.11 2k2g h TYR 132 Ca -0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.64 2k2g h TYR 132 Cb 2.07 0.47 -0.00 0.00 1.54 0.00 0.00 36.73 40.81 2k2g h TYR 132 CO 0.14 -0.70 0.07 0.00 -1.64 0.00 0.00 178.16 176.03 2k2g h ALA 133 N -1.15 2.06 0.00 1.82 0.00 -1.72 0.22 119.26 120.48 2k2g h ALA 133 Ca -0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2k2g h ALA 133 Cb 0.92 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2k2g h ALA 133 CO 0.07 -0.12 -0.62 0.82 0.00 0.00 0.00 179.25 179.40 2k2g h ILE 134 N 0.00 1.34 0.05 0.00 1.08 -1.38 -0.87 117.51 117.72 2k2g h ILE 134 Ca 0.04 -2.22 -0.23 0.00 -0.39 0.00 0.00 64.86 62.06 2k2g h ILE 134 Cb 0.18 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2k2g h ILE 134 CO -0.00 0.61 -1.03 -0.09 -0.69 0.00 0.00 178.15 176.95 2k2g h ARG 135 N 0.00 0.22 0.00 2.37 2.43 0.18 -2.87 114.38 116.71 2k2g h ARG 135 Ca -0.01 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2k2g h ARG 135 Cb 1.19 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2k2g h ARG 135 CO 0.08 1.07 0.00 0.87 -1.51 0.00 0.00 179.97 180.48 2k2g h LYS 136 N 0.09 0.00 0.08 0.20 1.79 -0.55 -3.18 116.57 115.00 2k2g h LYS 136 Ca -0.07 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.23 2k2g h LYS 136 Cb 1.71 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.38 2k2g h LYS 136 CO 0.16 0.00 -0.71 0.00 -1.08 0.00 0.00 179.45 177.82 2k2g h ALA 137 N 2.38 -0.02 0.00 3.86 0.00 -1.01 -3.15 119.26 121.31 2k2g h ALA 137 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2k2g h ALA 137 Cb 0.71 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k2g h ALA 137 CO 0.00 0.36 0.00 0.74 0.00 0.00 0.00 179.25 180.35 2k2g h PHE 138 N -0.27 0.00 -0.07 0.00 0.04 -1.51 -2.03 116.94 113.10 2k2g h PHE 138 Ca -0.11 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.42 2k2g h PHE 138 Cb 1.49 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.65 2k2g h PHE 138 CO 0.18 0.00 -0.89 0.37 -0.60 0.00 0.00 178.31 177.37 2k2g h GLN 139 N 0.00 0.65 -0.91 1.51 4.15 -1.53 -2.02 115.11 116.97 2k2g h GLN 139 Ca 0.00 -0.61 0.15 0.00 0.77 0.00 0.00 58.65 58.96 2k2g h GLN 139 Cb 0.19 0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.95 2k2g h GLN 139 CO 0.00 1.22 0.58 0.28 -1.93 0.00 0.00 178.83 178.98 2k2g h VAL 140 N 0.41 0.82 0.00 2.39 2.07 -1.36 0.72 116.25 121.30 2k2g h VAL 140 Ca -0.08 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2k2g h VAL 140 Cb 1.52 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2k2g h VAL 140 CO 0.17 0.13 -0.01 -0.50 0.02 0.00 0.00 177.57 177.38 2k2g h TRP 141 N 0.70 0.00 -0.16 1.57 4.06 -1.60 -3.30 115.95 117.22 2k2g h TRP 141 Ca 0.46 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.44 2k2g h TRP 141 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 2k2g h TRP 141 CO -0.00 0.96 0.11 0.77 -3.56 0.00 0.00 178.44 176.72 2k2g h SER 142 N -1.00 0.10 -0.92 -3.49 0.02 -0.96 0.25 113.55 107.55 2k2g h SER 142 Ca -0.00 -0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2k2g h SER 142 Cb 0.96 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.41 2k2g h SER 142 CO -0.00 0.07 0.59 -1.13 -1.14 0.00 0.00 176.83 175.21 2k2g h ASN 143 N 0.11 0.79 -0.03 3.07 -1.24 0.37 -2.43 115.58 116.22 2k2g h ASN 143 Ca 0.07 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2k2g h ASN 143 Cb 0.14 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.06 2k2g h ASN 143 CO -0.01 0.44 -0.14 1.33 -1.29 0.00 0.00 177.43 177.76 2k2g n VAL 144 N -4.56 2.03 -3.76 2.57 0.24 -0.20 -5.01 118.33 109.63 2k2g n VAL 144 Ca 0.17 -2.54 -0.13 0.00 -2.04 0.00 0.00 64.34 59.79 2k2g n VAL 144 Cb 0.36 -0.24 -0.11 0.00 -1.47 0.00 0.00 33.84 32.38 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 -2.99 0.01 -0.03 3.34 -4.23 0.70 -4.76 115.64 107.68 2k2g s THR 145 Ca 0.35 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2k2g s THR 145 Cb 0.31 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.67 2k2g s THR 145 CO 0.00 -0.03 0.91 -0.81 -0.54 0.00 0.00 174.62 174.15 2k2g n PRO 146 N 2.70 0.93 -2.16 3.99 -0.04 -1.26 -4.35 135.00 134.81 2k2g n PRO 146 Ca -0.14 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.12 2k2g n PRO 146 Cb 0.57 -1.05 0.11 0.00 -0.04 0.00 0.00 33.50 33.10 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 0.52 0.00 -3.19 1.53 4.77 -1.26 -4.99 117.00 114.38 2k2g n LEU 147 Ca 0.00 -1.70 0.01 0.00 -0.03 0.00 0.00 56.01 54.30 2k2g n LEU 147 Cb 0.46 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2k2g n LEU 147 CO 0.00 -0.97 0.07 -0.54 -1.33 0.00 0.00 177.39 174.62 2k2g s LYS 148 N -4.80 0.53 -0.27 3.23 1.02 -1.25 -4.84 119.74 113.36 2k2g s LYS 148 Ca 0.57 0.51 -0.12 0.00 0.02 0.00 0.00 55.97 56.95 2k2g s LYS 148 Cb -0.03 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 2k2g s LYS 148 CO 0.38 -1.00 0.22 -0.06 -0.92 0.00 0.00 175.35 173.98 2k2g s PHE 149 N 2.77 3.24 0.09 3.18 0.40 -1.26 -3.48 117.98 122.93 2k2g s PHE 149 Ca 0.11 0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.67 2k2g s PHE 149 Cb -0.11 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 2k2g s PHE 149 CO -0.26 -0.13 -0.09 -1.12 0.70 0.00 0.00 175.22 174.31 2k2g s SER 150 N 1.61 1.32 -0.19 1.36 0.01 -1.23 -5.02 113.70 111.57 2k2g s SER 150 Ca 0.09 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.48 2k2g s SER 150 Cb -0.16 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2k2g s SER 150 CO 0.10 -0.30 -0.02 -0.75 0.41 0.00 0.00 173.24 172.68 2k2g s LYS 151 N -2.90 3.61 0.06 12.44 2.20 -1.26 -2.55 119.74 131.33 2k2g s LYS 151 Ca 0.05 -0.53 -0.25 0.00 -0.36 0.00 0.00 55.97 54.88 2k2g s LYS 151 Cb -0.02 -3.01 -0.06 0.00 -1.51 0.00 0.00 37.83 33.24 2k2g s LYS 151 CO -0.01 0.07 0.76 0.96 -0.36 0.00 0.00 175.35 176.77 2k2g s ILE 152 N 0.82 4.70 0.23 5.43 -4.36 -1.26 -4.96 121.20 121.80 2k2g s ILE 152 Ca -0.00 1.62 -0.06 0.00 -0.26 0.00 0.00 60.65 61.95 2k2g s ILE 152 Cb -0.14 -4.11 0.20 0.00 1.25 0.00 0.00 42.46 39.66 2k2g s ILE 152 CO 0.02 0.39 1.71 0.78 0.24 0.00 0.00 174.94 178.07 2k2g h ASN 153 N 5.51 0.13 -4.69 4.36 2.35 -1.98 -3.43 115.58 117.82 2k2g h ASN 153 Ca -0.44 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.32 2k2g h ASN 153 Cb 1.21 0.14 -0.21 0.00 0.05 0.00 0.00 38.32 39.50 2k2g h ASN 153 CO 0.70 0.04 -0.16 0.28 -1.65 0.00 0.00 177.43 176.64 2k2g s THR 154 N -6.05 0.03 -2.33 2.81 -1.32 -1.26 -5.07 115.64 102.44 2k2g s THR 154 Ca -0.13 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2k2g s THR 154 Cb 0.20 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.49 2k2g s THR 154 CO 0.75 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.64 2k2g n GLY 155 N 1.63 0.66 3.66 6.08 0.00 -1.26 -5.05 105.19 110.91 2k2g n GLY 155 Ca -0.19 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.93 3.71 0.41 1.61 -2.45 -1.26 -5.07 119.30 115.32 2k2g s MET 156 Ca 0.00 -0.35 0.08 0.00 -1.25 0.00 0.00 55.69 54.17 2k2g s MET 156 Cb 0.00 -3.11 -0.03 0.00 1.25 0.00 0.00 34.83 32.94 2k2g s MET 156 CO 0.00 0.41 0.33 0.00 1.05 0.00 0.00 175.02 176.81 2k2g s ALA 157 N -0.03 3.94 0.15 4.11 0.00 -1.26 -5.03 121.76 123.64 2k2g s ALA 157 Ca 0.06 -1.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.04 2k2g s ALA 157 Cb -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 2k2g s ALA 157 CO 0.01 -0.20 1.38 -0.44 0.00 0.00 0.00 175.76 176.52 2k2g h ASP 158 N 1.13 0.62 -3.15 0.00 5.19 -0.56 -3.42 116.42 116.23 2k2g h ASP 158 Ca -0.42 -0.41 -0.53 0.00 -0.62 0.00 0.00 57.03 55.04 2k2g h ASP 158 Cb 1.26 -0.18 -0.40 0.00 0.18 0.00 0.00 39.33 40.19 2k2g h ASP 158 CO 0.60 1.18 -0.76 -0.51 -3.12 0.00 0.00 179.24 176.63 2k2g s ILE 159 N -3.62 0.49 -0.12 0.35 2.07 0.90 -4.85 121.20 116.43 2k2g s ILE 159 Ca -0.07 -0.79 -0.30 0.00 -1.41 0.00 0.00 60.65 58.09 2k2g s ILE 159 Cb 0.10 -1.16 -0.02 0.00 0.13 0.00 0.00 42.46 41.51 2k2g s ILE 159 CO 0.86 -0.42 1.13 -0.22 -1.91 0.00 0.00 174.94 174.38 2k2g s LEU 160 N 1.85 4.22 -0.18 8.50 2.96 -1.26 -2.84 118.68 131.94 2k2g s LEU 160 Ca 0.04 1.64 -0.08 0.00 -0.22 0.00 0.00 54.13 55.51 2k2g s LEU 160 Cb -0.17 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2k2g s LEU 160 CO -0.17 -0.59 0.08 -0.69 -1.32 0.00 0.00 176.35 173.66 2k2g s VAL 161 N 2.55 4.95 -0.05 1.68 1.01 0.11 0.11 120.40 130.76 2k2g s VAL 161 Ca 0.52 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 2k2g s VAL 161 Cb -0.21 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 32.98 2k2g s VAL 161 CO 0.17 0.48 0.01 -0.69 0.00 0.00 0.00 175.10 175.06 2k2g s VAL 162 N 0.18 0.22 -0.05 2.92 1.01 -1.16 -3.88 120.40 119.65 2k2g s VAL 162 Ca 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 2k2g s VAL 162 Cb -0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2k2g s VAL 162 CO 0.00 0.20 0.01 -0.36 0.00 0.00 0.00 175.10 174.95 2k2g s PHE 163 N 1.54 3.16 0.18 5.22 0.40 -1.24 -0.05 117.98 127.17 2k2g s PHE 163 Ca -0.02 0.16 -0.19 0.00 -0.60 0.00 0.00 56.93 56.28 2k2g s PHE 163 Cb -0.13 -1.74 0.07 0.00 0.51 0.00 0.00 43.02 41.72 2k2g s PHE 163 CO -0.03 0.48 0.91 0.00 0.70 0.00 0.00 175.22 177.28 2k2g n ALA 164 N 1.75 -2.34 -2.93 5.36 0.00 -1.05 -4.72 120.51 116.57 2k2g n ALA 164 Ca -0.16 -0.93 -0.22 0.00 0.00 0.00 0.00 53.44 52.13 2k2g n ALA 164 Cb 0.53 0.53 -0.16 0.00 0.00 0.00 0.00 19.45 20.36 2k2g n ALA 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k2g s ARG 165 N -2.05 1.22 0.00 0.00 1.70 -1.26 -0.00 118.95 118.55 2k2g s ARG 165 Ca 0.20 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 55.04 2k2g s ARG 165 Cb -0.03 -1.11 0.00 0.00 -0.57 0.00 0.00 34.95 33.25 2k2g s ARG 165 CO 0.05 0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.86 2k2g n GLY 166 N 3.18 2.09 0.00 3.88 0.00 -1.26 -4.93 105.19 108.15 2k2g n GLY 166 Ca -0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 -1.35 4.61 0.00 -1.26 -4.21 120.51 118.29 2k2g n ALA 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k2g n ALA 167 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k2g n ALA 167 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2k2g n HIS 168 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -3.49 115.22 110.47 2k2g n HIS 168 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2k2g n HIS 168 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k2g n GLY 169 N 0.00 -1.82 3.47 1.57 0.00 -1.26 -4.72 105.19 102.44 2k2g n GLY 169 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.01 -0.59 -1.51 1.61 2.15 -1.26 -4.95 116.67 111.11 2k2g s ASP 170 Ca 0.00 0.59 -0.04 0.00 0.43 0.00 0.00 52.55 53.54 2k2g s ASP 170 Cb 0.00 0.51 0.03 0.00 -0.30 0.00 0.00 42.92 43.16 2k2g s ASP 170 CO 0.00 -0.60 0.36 0.33 -0.17 0.00 0.00 175.17 175.08 2k2g n PHE 171 N 0.91 -1.53 -0.91 -5.34 7.35 -1.26 -4.84 117.46 111.84 2k2g n PHE 171 Ca -0.19 0.71 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2k2g n PHE 171 Cb 0.57 -3.27 0.00 0.00 0.35 0.00 0.00 39.48 37.13 2k2g n PHE 171 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2k2g n HIS 172 N -4.44 0.00 -2.66 -5.13 8.25 -1.26 -5.10 115.22 104.88 2k2g n HIS 172 Ca -0.24 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.19 2k2g n HIS 172 Cb 0.65 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.86 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k2g n ALA 173 N 0.00 -3.19 -1.54 -1.41 0.00 -1.26 -4.64 120.51 108.47 2k2g n ALA 173 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 2k2g n ALA 173 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 19.45 16.47 2k2g n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k2g n PHE 174 N 0.38 0.40 -2.65 0.00 3.01 -1.23 -4.83 117.46 112.55 2k2g n PHE 174 Ca -0.09 0.57 -0.03 0.00 1.01 0.00 0.00 57.45 58.91 2k2g n PHE 174 Cb 0.75 -2.11 -0.03 0.00 -0.01 0.00 0.00 39.48 38.08 2k2g n PHE 174 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2k2g n ASP 175 N 0.74 -1.02 -3.60 4.37 5.68 -1.26 -4.27 116.55 117.20 2k2g n ASP 175 Ca 0.11 -1.52 -0.27 0.00 -0.50 0.00 0.00 54.79 52.60 2k2g n ASP 175 Cb 0.40 1.00 -0.16 0.00 -1.14 0.00 0.00 41.12 41.22 2k2g n ASP 175 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2k2g s GLY 176 N -0.02 0.44 -0.02 6.12 0.00 -1.26 -5.04 107.32 107.53 2k2g s GLY 176 Ca 0.02 -0.63 -0.36 0.00 0.00 0.00 0.00 44.72 43.75 2k2g s GLY 176 CO -0.01 1.82 1.67 1.17 0.00 0.00 0.00 173.10 177.75 2k2g n LYS 177 N 5.24 1.79 0.00 2.90 4.81 -1.26 -4.56 118.16 127.08 2k2g n LYS 177 Ca -0.07 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2k2g n LYS 177 Cb 0.46 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2k2g n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2g n GLY 178 N 3.75 -0.98 7.00 3.14 0.00 -1.26 -4.99 105.19 111.84 2k2g n GLY 178 Ca 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.78 3.81 -0.02 0.00 -1.26 -4.46 105.19 104.04 2k2g n GLY 179 Ca 0.00 0.73 -0.33 0.00 0.00 0.00 0.00 46.02 46.42 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 4.15 -0.00 -0.61 1.09 -1.26 -4.97 121.20 119.60 2k2g s ILE 180 Ca 0.00 1.29 0.01 0.00 -1.10 0.00 0.00 60.65 60.85 2k2g s ILE 180 Cb 0.00 -3.54 -0.01 0.00 -1.06 0.00 0.00 42.46 37.84 2k2g s ILE 180 CO 0.00 -0.33 0.02 0.18 -0.10 0.00 0.00 174.94 174.71 2k2g n LEU 181 N -0.91 0.00 -3.60 2.97 4.77 -1.26 -4.95 117.00 114.02 2k2g n LEU 181 Ca 0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2k2g n LEU 181 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2k2g n LEU 181 CO 0.39 0.00 0.45 0.00 -1.33 0.00 0.00 177.39 176.90 2k2g s ALA 182 N -2.06 -1.47 0.31 -1.18 0.00 -1.26 -4.88 121.76 111.22 2k2g s ALA 182 Ca -0.00 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.21 2k2g s ALA 182 Cb 0.01 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 23.91 2k2g s ALA 182 CO 0.04 -0.87 0.02 -1.58 0.00 0.00 0.00 175.76 173.36 2k2g s HIS 183 N -3.77 1.99 -0.30 0.00 2.46 -1.26 -5.07 115.29 109.34 2k2g s HIS 183 Ca 0.05 -0.85 -0.12 0.00 0.47 0.00 0.00 55.06 54.61 2k2g s HIS 183 Cb -0.03 -1.26 0.18 0.00 -0.13 0.00 0.00 32.58 31.34 2k2g s HIS 183 CO -0.05 0.13 1.04 0.00 -2.47 0.00 0.00 174.74 173.39 2k2g s ALA 184 N -3.17 -3.63 0.51 1.58 0.00 -1.26 -4.79 121.76 111.01 2k2g s ALA 184 Ca 0.34 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.65 2k2g s ALA 184 Cb 0.07 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2k2g s ALA 184 CO 0.14 -1.67 0.81 0.12 0.00 0.00 0.00 175.76 175.16 2k2g s PHE 185 N 2.95 3.41 0.89 0.00 5.36 -1.26 -5.08 117.98 124.25 2k2g s PHE 185 Ca 0.08 0.67 -0.12 0.00 -0.96 0.00 0.00 56.93 56.60 2k2g s PHE 185 Cb -0.07 -2.45 0.13 0.00 -0.34 0.00 0.00 43.02 40.28 2k2g s PHE 185 CO -0.15 -0.47 1.14 0.20 -1.46 0.00 0.00 175.22 174.47 2k2g s GLY 186 N -4.19 1.58 0.00 13.12 0.00 -1.26 -4.78 107.32 111.79 2k2g s GLY 186 Ca 0.50 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2k2g s GLY 186 CO 0.44 0.03 0.71 -1.55 0.00 0.00 0.00 173.10 172.73 2k2g n PRO 187 N -3.71 0.78 -1.33 2.90 -0.04 -1.26 -3.41 135.00 128.93 2k2g n PRO 187 Ca 0.07 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.12 2k2g n PRO 187 Cb 0.59 -1.16 0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.52 -2.56 3.76 0.55 0.00 -1.26 -4.31 105.19 101.89 2k2g n GLY 188 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2k2g n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k2g s SER 189 N -1.02 6.33 0.00 1.61 0.01 -1.26 -1.10 113.70 118.28 2k2g s SER 189 Ca 0.60 3.00 0.00 0.00 1.31 0.00 0.00 55.95 60.87 2k2g s SER 189 Cb -0.56 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.03 2k2g s SER 189 CO 0.62 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2k2g n GLY 190 N 1.81 2.50 0.18 3.44 0.00 -1.26 -4.64 105.19 107.21 2k2g n GLY 190 Ca 0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 1.37 0.00 -0.61 2.10 -1.88 -3.46 117.51 115.03 2k2g h ILE 191 Ca 0.00 -1.87 0.00 0.00 1.08 0.00 0.00 64.86 64.07 2k2g h ILE 191 Cb 0.00 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2k2g h ILE 191 CO 0.00 0.55 0.00 0.61 -1.08 0.00 0.00 178.15 178.23 2k2g n GLY 192 N 0.16 0.08 1.06 8.18 0.00 -0.25 0.18 105.19 114.59 2k2g n GLY 192 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.58 0.71 0.98 -0.02 0.00 -1.22 -4.70 105.19 100.37 2k2g n GLY 193 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2k2g n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k2g n ASP 194 N 0.35 -0.64 -2.61 1.61 -0.08 0.13 -4.66 116.55 110.65 2k2g n ASP 194 Ca 0.00 -0.45 -0.25 0.00 -1.51 0.00 0.00 54.79 52.57 2k2g n ASP 194 Cb 0.00 -0.19 -0.00 0.00 2.34 0.00 0.00 41.12 43.27 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k2g n ALA 195 N 1.46 -2.34 -3.52 -1.67 0.00 0.30 -4.85 120.51 109.89 2k2g n ALA 195 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 2k2g n ALA 195 Cb 0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.01 -0.34 -0.17 0.00 0.09 -1.26 -2.98 115.29 109.61 2k2g s HIS 196 Ca 0.36 0.44 -0.09 0.00 -0.00 0.00 0.00 55.06 55.77 2k2g s HIS 196 Cb -0.39 -0.26 -0.05 0.00 -0.00 0.00 0.00 32.58 31.88 2k2g s HIS 196 CO 0.38 -0.55 0.12 -0.06 -0.00 0.00 0.00 174.74 174.63 2k2g s PHE 197 N 2.36 3.43 -0.17 1.40 0.40 0.92 -4.45 117.98 121.88 2k2g s PHE 197 Ca 0.06 0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 56.65 2k2g s PHE 197 Cb -0.15 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 2k2g s PHE 197 CO -0.11 0.39 0.11 -0.51 0.70 0.00 0.00 175.22 175.79 2k2g s ASP 198 N -0.02 6.04 0.00 1.36 1.01 -1.26 -2.53 116.67 121.26 2k2g s ASP 198 Ca 0.09 0.25 0.19 0.00 0.71 0.00 0.00 52.55 53.80 2k2g s ASP 198 Cb -0.11 -2.01 0.29 0.00 1.01 0.00 0.00 42.92 42.10 2k2g s ASP 198 CO -0.00 0.25 1.24 1.21 0.21 0.00 0.00 175.17 178.09 2k2g n GLU 199 N 3.01 2.11 -0.02 8.23 2.13 0.99 -4.55 120.64 132.55 2k2g n GLU 199 Ca -0.17 -1.96 0.18 0.00 0.66 0.00 0.00 57.16 55.87 2k2g n GLU 199 Cb 0.53 -1.41 0.30 0.00 0.27 0.00 0.00 31.44 31.13 2k2g n GLU 199 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2k2g h ASP 200 N 3.77 0.00 -6.59 4.31 3.58 -1.93 -3.39 116.42 116.18 2k2g h ASP 200 Ca 0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.96 2k2g h ASP 200 Cb 0.85 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.93 2k2g h ASP 200 CO 0.00 0.00 -0.06 -0.62 -2.88 0.00 0.00 179.24 175.68 2k2g n GLU 201 N -3.00 0.58 -3.67 0.28 1.02 -1.26 -4.61 120.64 109.98 2k2g n GLU 201 Ca 0.15 -3.14 -0.38 0.00 -0.02 0.00 0.00 57.16 53.77 2k2g n GLU 201 Cb 1.33 -0.25 -0.12 0.00 -0.02 0.00 0.00 31.44 32.37 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 -2.64 3.15 0.38 -0.32 5.36 -1.26 -5.09 117.98 117.56 2k2g s PHE 202 Ca 0.62 -0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.17 2k2g s PHE 202 Cb -0.05 -2.32 -0.05 0.00 -0.34 0.00 0.00 43.02 40.26 2k2g s PHE 202 CO 0.39 -0.35 0.68 -1.58 -1.46 0.00 0.00 175.22 172.90 2k2g s TRP 203 N 1.65 3.50 -0.29 10.12 0.52 -1.26 -3.89 118.94 129.28 2k2g s TRP 203 Ca 0.06 0.79 0.01 0.00 0.02 0.00 0.00 56.10 56.98 2k2g s TRP 203 Cb -0.16 -2.24 0.18 0.00 -1.15 0.00 0.00 33.47 30.10 2k2g s TRP 203 CO 0.06 -0.04 0.55 0.99 0.02 0.00 0.00 176.95 178.54 2k2g s THR 204 N -2.37 -0.91 0.00 2.01 2.01 -1.25 -4.92 115.64 110.21 2k2g s THR 204 Ca 0.47 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 2k2g s THR 204 Cb -0.10 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 2k2g s THR 204 CO 0.35 -0.04 0.98 0.35 -0.69 0.00 0.00 174.62 175.57 2k2g n THR 205 N 5.41 0.68 -3.62 -0.82 -2.24 -1.26 -4.62 114.28 107.80 2k2g n THR 205 Ca 0.00 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2k2g n THR 205 Cb 0.52 -1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 67.31 2k2g n THR 205 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2k2g s HIS 206 N 2.05 -0.37 -0.98 4.78 5.65 -1.26 -5.03 115.29 120.13 2k2g s HIS 206 Ca 0.10 0.05 -0.24 0.00 0.25 0.00 0.00 55.06 55.22 2k2g s HIS 206 Cb 0.05 0.63 -0.15 0.00 -1.18 0.00 0.00 32.58 31.92 2k2g s HIS 206 CO 0.00 -1.00 1.93 -1.13 -0.65 0.00 0.00 174.74 173.89 2k2g n SER 207 N -0.41 2.52 0.00 9.88 3.41 -1.26 -4.10 113.62 123.66 2k2g n SER 207 Ca -0.11 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 2k2g n SER 207 Cb 0.62 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 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 5.48 -1.22 0.00 5.00 0.00 -1.26 -5.12 105.19 108.07 2k2g n GLY 208 Ca 0.46 0.62 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 -0.16 3.78 -0.02 0.00 -1.26 -4.80 105.19 102.73 2k2g n GLY 209 Ca 0.00 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.00 4.30 -0.40 2.61 2.01 -1.25 -4.95 115.64 113.96 2k2g s THR 210 Ca 0.00 1.71 -0.13 0.00 0.31 0.00 0.00 61.69 63.58 2k2g s THR 210 Cb 0.00 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.49 2k2g s THR 210 CO 0.00 0.29 0.26 0.20 -0.69 0.00 0.00 174.62 174.68 2k2g s ASN 211 N -1.46 5.92 0.24 3.53 0.01 -1.26 -3.92 114.94 118.00 2k2g s ASN 211 Ca 0.44 -0.98 0.06 0.00 -0.71 0.00 0.00 52.86 51.67 2k2g s ASN 211 Cb -0.20 -2.09 0.25 0.00 0.41 0.00 0.00 41.25 39.62 2k2g s ASN 211 CO 0.25 -0.43 1.56 0.25 -1.51 0.00 0.00 177.10 177.22 2k2g h LEU 212 N 8.54 0.21 0.50 0.60 6.46 -1.96 -1.71 115.31 127.95 2k2g h LEU 212 Ca -0.26 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.35 2k2g h LEU 212 Cb 1.11 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 2k2g h LEU 212 CO 0.71 0.78 -0.24 0.15 -0.62 0.00 0.00 178.44 179.22 2k2g h PHE 213 N 0.13 -0.63 -0.65 1.25 3.57 -1.92 0.36 116.94 119.06 2k2g h PHE 213 Ca -0.01 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2k2g h PHE 213 Cb 1.14 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 2k2g h PHE 213 CO 0.02 -0.30 0.28 -0.07 -2.23 0.00 0.00 178.31 176.01 2k2g h LEU 214 N -1.01 0.33 -0.93 0.59 4.07 -1.93 -0.85 115.31 115.58 2k2g h LEU 214 Ca -0.07 0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 2k2g h LEU 214 Cb 0.60 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.34 2k2g h LEU 214 CO 0.11 0.19 0.24 0.74 -1.08 0.00 0.00 178.44 178.65 2k2g h THR 215 N 0.49 1.24 -0.62 0.22 2.02 -1.25 -2.85 112.91 112.17 2k2g h THR 215 Ca 0.32 -0.79 0.11 0.00 0.77 0.00 0.00 66.41 66.82 2k2g h THR 215 Cb 0.37 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 2k2g h THR 215 CO -0.29 0.31 0.18 0.00 0.37 0.00 0.00 175.52 176.10 2k2g h ALA 216 N 1.27 0.77 -0.29 6.16 0.00 0.12 0.11 119.26 127.41 2k2g h ALA 216 Ca 0.23 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2k2g h ALA 216 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2k2g h ALA 216 CO -0.01 -0.26 -0.06 0.28 0.00 0.00 0.00 179.25 179.20 2k2g h VAL 217 N 0.33 1.20 -0.03 0.00 2.07 -1.28 -2.80 116.25 115.75 2k2g h VAL 217 Ca 0.32 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2k2g h VAL 217 Cb 0.45 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2k2g h VAL 217 CO -0.37 0.28 0.00 -0.74 0.02 0.00 0.00 177.57 176.77 2k2g h HIS 218 N 0.43 0.05 -0.40 1.57 6.17 -0.72 -1.79 115.15 120.46 2k2g h HIS 218 Ca 0.09 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.25 2k2g h HIS 218 Cb 0.39 -0.01 -0.09 0.00 2.52 0.00 0.00 27.41 30.22 2k2g h HIS 218 CO 0.01 0.31 -0.19 0.93 0.71 0.00 0.00 177.93 179.70 2k2g h GLU 219 N -0.22 -0.12 -0.62 5.26 4.39 -0.85 0.51 114.58 122.94 2k2g h GLU 219 Ca 0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2k2g h GLU 219 Cb 0.29 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2k2g h GLU 219 CO 0.00 -0.08 0.40 0.82 -1.16 0.00 0.00 179.01 178.99 2k2g h ILE 220 N -0.12 1.16 -0.30 3.13 2.04 -1.44 -2.73 117.51 119.26 2k2g h ILE 220 Ca 0.20 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2k2g h ILE 220 Cb 0.42 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 2k2g h ILE 220 CO -0.48 0.16 -0.20 1.23 0.00 0.00 0.00 178.15 178.87 2k2g h GLY 221 N 0.85 -0.01 0.96 5.37 0.00 0.01 -0.89 103.07 109.37 2k2g h GLY 221 Ca 0.22 0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.82 2k2g h GLY 221 CO -0.05 -0.19 0.55 0.45 0.00 0.00 0.00 176.54 177.31 2k2g h HIS 222 N -0.17 1.04 -0.54 5.60 3.86 -1.18 -2.48 115.15 121.28 2k2g h HIS 222 Ca 0.16 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.50 2k2g h HIS 222 Cb 0.41 -0.35 -0.11 0.00 1.06 0.00 0.00 27.41 28.42 2k2g h HIS 222 CO -0.39 0.64 -0.24 1.03 0.86 0.00 0.00 177.93 179.83 2k2g h SER 223 N 1.11 -0.84 0.00 2.45 0.87 -0.99 0.73 113.55 116.88 2k2g h SER 223 Ca 0.32 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2k2g h SER 223 Cb -0.09 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2k2g h SER 223 CO -0.08 -0.26 0.00 0.18 -0.53 0.00 0.00 176.83 176.14 2k2g n LEU 224 N -5.42 2.81 -3.59 2.23 4.77 -0.90 -4.78 117.00 112.12 2k2g n LEU 224 Ca 0.05 -1.36 -0.21 0.00 -0.03 0.00 0.00 56.01 54.46 2k2g n LEU 224 Cb 0.33 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2k2g n LEU 224 CO 0.05 0.49 -0.25 0.61 -1.33 0.00 0.00 177.39 176.96 2k2g n GLY 225 N 0.83 -0.12 3.49 -0.72 0.00 0.25 -4.80 105.19 104.13 2k2g n GLY 225 Ca 0.00 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.56 4.03 1.01 0.99 2.96 -1.07 -5.02 118.68 116.02 2k2g s LEU 226 Ca 0.12 -0.78 -0.16 0.00 -0.22 0.00 0.00 54.13 53.10 2k2g s LEU 226 Cb -0.07 -2.50 0.10 0.00 0.50 0.00 0.00 46.19 44.22 2k2g s LEU 226 CO 0.63 -1.53 0.00 0.61 -1.32 0.00 0.00 176.35 174.75 2k2g n GLY 227 N 5.32 -2.47 3.91 7.98 0.00 -1.26 -4.73 105.19 113.93 2k2g n GLY 227 Ca -0.01 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.10 3.46 0.00 1.61 3.76 -1.26 -5.09 115.29 115.67 2k2g s HIS 228 Ca 0.40 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 2k2g s HIS 228 Cb -0.05 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.93 2k2g s HIS 228 CO 0.44 0.56 0.00 0.45 -0.85 0.00 0.00 174.74 175.34 2k2g n SER 229 N -0.02 0.30 -0.06 1.40 2.88 -1.26 -5.07 113.62 111.79 2k2g n SER 229 Ca -0.06 -0.50 -0.07 0.00 -1.33 0.00 0.00 58.87 56.91 2k2g n SER 229 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2k2g n SER 229 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2k2g h SER 230 N 0.00 0.00 0.00 -3.46 4.64 -2.05 -3.47 113.55 109.21 2k2g h SER 230 Ca 0.00 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2k2g h SER 230 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2k2g h SER 230 CO 0.00 0.75 0.00 -0.90 -0.87 0.00 0.00 176.83 175.81 2k2g n ASP 231 N -4.69 0.00 -1.21 4.97 5.68 -1.26 -5.03 116.55 115.00 2k2g n ASP 231 Ca -0.05 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.20 2k2g n ASP 231 Cb 0.24 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.27 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 1.42 -4.26 0.11 -0.04 -1.26 -4.85 135.00 126.12 2k2g n PRO 232 Ca 0.00 -0.73 -0.32 0.00 -0.04 0.00 0.00 63.50 62.41 2k2g n PRO 232 Cb 0.00 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.11 -1.63 -3.14 0.54 4.81 -1.26 -4.32 118.16 113.27 2k2g n LYS 233 Ca 0.13 0.19 -0.33 0.00 -0.87 0.00 0.00 58.31 57.43 2k2g n LYS 233 Cb 0.73 -4.10 -0.06 0.00 0.02 0.00 0.00 35.03 31.62 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k2g s ALA 234 N -4.03 3.36 -0.23 3.14 0.00 -1.26 -4.55 121.76 118.20 2k2g s ALA 234 Ca 0.19 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.26 2k2g s ALA 234 Cb -0.11 -2.77 0.24 0.00 0.00 0.00 0.00 23.12 20.48 2k2g s ALA 234 CO 0.97 0.34 0.92 1.55 0.00 0.00 0.00 175.76 179.54 2k2g n VAL 235 N -0.06 0.73 -0.07 0.00 3.14 -1.26 0.53 118.33 121.34 2k2g n VAL 235 Ca 0.02 0.60 -0.13 0.00 -2.96 0.00 0.00 64.34 61.87 2k2g n VAL 235 Cb 0.53 -1.60 -0.11 0.00 -1.06 0.00 0.00 33.84 31.59 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 0.00 -6.01 1.45 1.85 -1.93 -3.42 114.93 106.87 2k2g h MET 236 Ca 0.00 0.00 -0.69 0.00 -0.61 0.00 0.00 59.70 58.40 2k2g h MET 236 Cb 0.65 0.00 0.10 0.00 0.43 0.00 0.00 31.60 32.78 2k2g h MET 236 CO 0.00 0.88 -0.41 0.34 -0.40 0.00 0.00 176.91 177.32 2k2g n PHE 237 N -4.61 -0.25 -1.72 1.39 7.35 0.19 -4.67 117.46 115.13 2k2g n PHE 237 Ca -0.11 0.98 -0.64 0.00 -0.76 0.00 0.00 57.45 56.92 2k2g n PHE 237 Cb 0.44 -1.99 -0.09 0.00 0.35 0.00 0.00 39.48 38.19 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 1.09 0.44 -4.07 -7.13 -0.02 -1.26 -1.15 135.00 122.89 2k2g n PRO 238 Ca 0.18 0.16 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 2k2g n PRO 238 Cb 0.22 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 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 4.33 -0.75 -0.33 3.45 -2.24 -1.26 -4.73 114.28 112.75 2k2g n THR 239 Ca 0.30 -0.37 0.24 0.00 -2.27 0.00 0.00 64.05 61.94 2k2g n THR 239 Cb 0.01 -0.80 0.47 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.31 0.80 -1.09 4.78 -0.00 -1.38 -3.14 116.97 115.63 2k2g h TYR 240 Ca -0.56 0.04 -0.40 0.00 -0.00 0.00 0.00 58.73 57.81 2k2g h TYR 240 Cb 1.20 -0.19 -0.28 0.00 -0.00 0.00 0.00 36.73 37.47 2k2g h TYR 240 CO 0.47 -0.25 -0.83 1.17 -0.00 0.00 0.00 178.16 178.72 2k2g n LYS 241 N -5.13 0.78 -1.49 0.10 4.81 -1.26 -4.99 118.16 110.97 2k2g n LYS 241 Ca 0.31 -2.56 -0.48 0.00 -0.87 0.00 0.00 58.31 54.70 2k2g n LYS 241 Cb 1.00 -1.34 -0.06 0.00 0.02 0.00 0.00 35.03 34.65 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 1.36 1.70 -3.83 5.64 9.36 -1.19 -4.86 117.16 125.34 2k2g n TYR 242 Ca 0.16 0.16 -0.07 0.00 3.32 0.00 0.00 57.90 61.47 2k2g n TYR 242 Cb 0.59 -2.59 0.01 0.00 -0.63 0.00 0.00 39.34 36.73 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 7.64 0.00 1.37 2.97 -7.23 -1.26 -5.13 120.40 118.76 2k2g s VAL 243 Ca 1.07 -0.87 -0.22 0.00 -1.81 0.00 0.00 61.98 60.16 2k2g s VAL 243 Cb -0.70 -2.72 0.34 0.00 0.56 0.00 0.00 36.38 33.85 2k2g s VAL 243 CO 0.45 0.00 0.77 0.47 -0.31 0.00 0.00 175.10 176.48 2k2g n ASP 244 N -1.19 -3.85 0.10 4.85 8.00 -1.26 -4.86 116.55 118.33 2k2g n ASP 244 Ca -0.06 -0.74 0.03 0.00 0.71 0.00 0.00 54.79 54.72 2k2g n ASP 244 Cb 0.60 -0.97 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.43 0.61 0.00 0.53 3.07 -1.98 -3.19 117.51 113.11 2k2g h ILE 245 Ca -0.37 -1.97 0.00 0.00 1.55 0.00 0.00 64.86 64.07 2k2g h ILE 245 Cb 1.21 2.17 0.00 0.00 -0.27 0.00 0.00 36.82 39.92 2k2g h ILE 245 CO 0.23 0.34 -0.30 0.59 -1.05 0.00 0.00 178.15 177.97 2k2g n ASN 246 N -3.04 0.74 -0.95 2.16 3.02 -1.26 -3.15 115.26 112.78 2k2g n ASN 246 Ca -0.03 0.35 0.12 0.00 -0.03 0.00 0.00 54.58 54.99 2k2g n ASN 246 Cb 0.75 -0.33 0.15 0.00 -0.61 0.00 0.00 39.78 39.74 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 -2.16 0.07 -1.69 3.41 -2.24 -1.23 -4.96 114.28 105.48 2k2g n THR 247 Ca 0.05 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2k2g n THR 247 Cb 0.43 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.98 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 1.28 2.57 -3.86 4.78 -0.00 -1.19 -4.91 117.46 116.13 2k2g n PHE 248 Ca 0.15 -0.10 -0.12 0.00 -0.00 0.00 0.00 57.45 57.38 2k2g n PHE 248 Cb 0.58 -2.71 -0.12 0.00 -0.00 0.00 0.00 39.48 37.23 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 2.69 0.22 0.39 -4.13 0.52 -1.26 -5.09 118.95 112.28 2k2g s ARG 249 Ca 0.83 -0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.93 2k2g s ARG 249 Cb -0.52 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2k2g s ARG 249 CO 0.39 -0.04 0.65 -0.51 0.02 0.00 0.00 175.30 175.81 2k2g s LEU 250 N -0.44 3.87 0.01 2.53 1.43 -1.26 -4.95 118.68 119.86 2k2g s LEU 250 Ca -0.05 0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2k2g s LEU 250 Cb -0.03 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2k2g s LEU 250 CO 0.00 -0.39 0.20 -0.94 0.23 0.00 0.00 176.35 175.46 2k2g s SER 251 N -3.80 6.39 0.62 2.29 1.04 -1.26 -4.97 113.70 114.01 2k2g s SER 251 Ca 0.44 0.37 0.32 0.00 0.48 0.00 0.00 55.95 57.56 2k2g s SER 251 Cb -0.10 -2.01 1.80 0.00 0.10 0.00 0.00 66.02 65.81 2k2g s SER 251 CO 0.38 0.24 2.12 0.00 0.98 0.00 0.00 173.24 176.96 2k2g h ALA 252 N 3.68 1.57 -0.03 5.32 0.00 -1.94 0.52 119.26 128.37 2k2g h ALA 252 Ca -0.48 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 2k2g h ALA 252 Cb 1.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2k2g h ALA 252 CO 0.70 -0.25 -0.68 -0.44 0.00 0.00 0.00 179.25 178.58 2k2g h ASP 253 N 0.00 0.19 1.00 0.00 3.32 -1.93 -2.65 116.42 116.35 2k2g h ASP 253 Ca 0.05 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2k2g h ASP 253 Cb 0.43 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2k2g h ASP 253 CO -0.00 0.82 -0.24 -0.78 -1.72 0.00 0.00 179.24 177.32 2k2g h ASP 254 N 0.11 0.00 1.53 6.45 3.58 -0.17 -2.60 116.42 125.32 2k2g h ASP 254 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2k2g h ASP 254 Cb 1.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 2k2g h ASP 254 CO 0.10 0.24 -0.18 0.40 -2.88 0.00 0.00 179.24 176.92 2k2g h ILE 255 N 0.00 0.33 -0.19 2.25 1.08 -1.07 -3.25 117.51 116.65 2k2g h ILE 255 Ca -0.00 -1.28 -0.06 0.00 -0.39 0.00 0.00 64.86 63.13 2k2g h ILE 255 Cb 0.80 2.00 -0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2k2g h ILE 255 CO 0.03 0.17 -0.13 0.03 -0.69 0.00 0.00 178.15 177.56 2k2g h ARG 256 N 0.00 0.43 -0.24 2.37 2.47 -1.27 -1.97 114.38 116.17 2k2g h ARG 256 Ca -0.00 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.52 2k2g h ARG 256 Cb 0.99 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2k2g h ARG 256 CO 0.02 0.75 0.15 0.78 0.56 0.00 0.00 179.97 182.23 2k2g h GLY 257 N 0.11 0.33 0.79 0.04 0.00 -1.63 -2.91 103.07 99.80 2k2g h GLY 257 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2k2g h GLY 257 CO 0.04 0.11 -0.02 1.19 0.00 0.00 0.00 176.54 177.85 2k2g h ILE 258 N 0.30 1.27 -1.15 2.60 6.09 -1.62 -2.53 117.51 122.48 2k2g h ILE 258 Ca 0.09 -0.93 0.33 0.00 -1.37 0.00 0.00 64.86 62.98 2k2g h ILE 258 Cb -0.02 1.55 -0.05 0.00 0.47 0.00 0.00 36.82 38.77 2k2g h ILE 258 CO -0.03 0.28 1.02 1.56 -3.07 0.00 0.00 178.15 177.90 2k2g h GLN 259 N 0.04 0.00 0.00 2.19 4.20 -1.23 1.81 115.11 122.12 2k2g h GLN 259 Ca 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2k2g h GLN 259 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2k2g h GLN 259 CO 0.01 0.00 -0.17 1.03 -0.67 0.00 0.00 178.83 179.04 2k2g h SER 260 N 0.00 0.00 0.01 1.46 0.87 -1.25 -2.89 113.55 111.75 2k2g h SER 260 Ca 0.55 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.97 2k2g h SER 260 Cb 2.57 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 64.54 2k2g h SER 260 CO -0.01 0.17 -0.52 -0.07 -0.53 0.00 0.00 176.83 175.87 2k2g h LEU 261 N 0.00 0.44 0.00 2.23 3.38 0.27 -3.46 115.31 118.16 2k2g h LEU 261 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2k2g h LEU 261 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2k2g h LEU 261 CO 0.02 1.17 0.00 0.00 0.09 0.00 0.00 178.44 179.72 2k2g n TYR 262 N -4.29 0.00 0.00 1.13 4.19 -1.10 -5.17 117.16 111.92 2k2g n TYR 262 Ca -0.10 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.11 2k2g n TYR 262 Cb 0.64 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.47 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18