#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm s GLY 106 N 0.00 2.50 0.98 3.03 0.00 -1.26 -5.02 107.32 107.55 1ycm s GLY 106 Ca 0.00 1.00 -0.13 0.00 0.00 0.00 0.00 44.72 45.59 1ycm s GLY 106 CO 0.00 1.42 1.12 2.56 0.00 0.00 0.00 173.10 178.20 1ycm s PRO 107 N -3.76 0.55 -0.12 2.90 0.04 -1.26 -5.10 135.00 128.24 1ycm s PRO 107 Ca 0.77 0.31 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1ycm s PRO 107 Cb -0.32 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1ycm s PRO 107 CO 0.44 -2.61 0.46 0.54 0.04 0.00 0.00 177.00 175.88 1ycm s VAL 108 N -3.14 0.01 -0.07 -0.36 0.11 -1.26 -5.08 120.40 110.61 1ycm s VAL 108 Ca 0.66 -0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.56 1ycm s VAL 108 Cb -0.16 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 1ycm s VAL 108 CO 0.55 -0.06 -0.07 4.11 -3.33 0.00 0.00 175.10 176.30 1ycm h TRP 109 N 4.73 0.00 -6.89 1.54 0.09 -2.04 -3.48 115.95 109.90 1ycm h TRP 109 Ca -0.28 0.00 -0.58 0.00 0.09 0.00 0.00 58.89 58.12 1ycm h TRP 109 Cb 1.17 0.00 -0.32 0.00 0.08 0.00 0.00 29.16 30.10 1ycm h TRP 109 CO 0.42 0.00 -0.85 2.89 0.09 0.00 0.00 178.44 180.99 1ycm n ARG 110 N -3.45 -0.79 0.00 0.12 1.85 -1.26 -2.94 116.66 110.20 1ycm n ARG 110 Ca -0.03 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 1ycm n ARG 110 Cb 0.10 -4.08 0.00 0.00 -1.05 0.00 0.00 32.46 27.43 1ycm n ARG 110 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ycm n LYS 111 N -3.92 0.00 0.00 2.89 4.01 -1.26 -4.84 118.16 115.04 1ycm n LYS 111 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1ycm n LYS 111 Cb 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.99 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1ycm n HIS 112 N 0.00 0.00 -4.09 2.13 8.25 -1.15 -4.65 115.22 115.71 1ycm n HIS 112 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1ycm n HIS 112 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 3.02 -0.93 4.41 1.51 -1.26 -0.28 117.35 123.83 1ycm s TYR 113 Ca 0.00 -2.01 -0.15 0.00 -1.01 0.00 0.00 57.07 53.90 1ycm s TYR 113 Cb 0.00 -1.91 0.19 0.00 -0.11 0.00 0.00 41.96 40.13 1ycm s TYR 113 CO 0.00 -0.84 1.00 0.42 -1.11 0.00 0.00 175.55 175.01 1ycm s ILE 114 N 1.19 5.26 -0.16 2.71 -1.09 -1.23 -4.96 121.20 122.92 1ycm s ILE 114 Ca -0.03 -2.23 -0.27 0.00 -2.23 0.00 0.00 60.65 55.90 1ycm s ILE 114 Cb -0.17 -4.64 -0.01 0.00 -1.58 0.00 0.00 42.46 36.06 1ycm s ILE 114 CO -0.08 -1.28 0.89 0.42 -1.23 0.00 0.00 174.94 173.66 1ycm s THR 115 N 1.13 4.84 0.24 2.92 -4.23 -1.26 -1.95 115.64 117.34 1ycm s THR 115 Ca 0.27 1.76 0.06 0.00 -1.18 0.00 0.00 61.69 62.61 1ycm s THR 115 Cb -0.07 -4.19 -0.05 0.00 1.34 0.00 0.00 72.50 69.52 1ycm s THR 115 CO -0.08 0.01 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.21 1ycm s TYR 116 N 2.18 1.79 -0.01 3.99 1.13 0.21 -0.84 117.35 125.80 1ycm s TYR 116 Ca 0.41 -0.70 -0.03 0.00 -1.41 0.00 0.00 57.07 55.34 1ycm s TYR 116 Cb -0.17 -0.96 0.00 0.00 -1.10 0.00 0.00 41.96 39.73 1ycm s TYR 116 CO 0.13 0.24 0.07 0.50 -2.51 0.00 0.00 175.55 173.98 1ycm s ARG 117 N -3.73 0.22 0.22 -3.49 3.00 -1.18 -0.29 118.95 113.71 1ycm s ARG 117 Ca 0.27 -0.15 -0.06 0.00 -1.00 0.00 0.00 55.73 54.79 1ycm s ARG 117 Cb 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 34.95 35.01 1ycm s ARG 117 CO 0.09 -0.04 0.49 0.42 0.00 0.00 0.00 175.30 176.27 1ycm s ILE 118 N -0.56 5.04 -0.18 4.11 1.01 -1.26 -0.59 121.20 128.77 1ycm s ILE 118 Ca -0.06 0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 1ycm s ILE 118 Cb -0.04 -3.66 -0.20 0.00 0.01 0.00 0.00 42.46 38.56 1ycm s ILE 118 CO 0.00 -0.13 0.37 -0.55 0.00 0.00 0.00 174.94 174.64 1ycm h ASN 119 N 2.31 0.00 -4.00 3.58 7.08 -1.76 -3.47 115.58 119.32 1ycm h ASN 119 Ca -0.47 -0.64 -0.50 0.00 -3.08 0.00 0.00 56.30 51.61 1ycm h ASN 119 Cb 1.18 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.28 1ycm h ASN 119 CO 0.69 1.28 -0.53 0.54 -2.08 0.00 0.00 177.43 177.34 1ycm s ASN 120 N -6.58 2.24 0.08 6.14 2.20 -1.26 -5.11 114.94 112.64 1ycm s ASN 120 Ca -0.25 -1.64 -0.00 0.00 -0.94 0.00 0.00 52.86 50.04 1ycm s ASN 120 Cb 0.03 0.45 -0.04 0.00 -2.00 0.00 0.00 41.25 39.68 1ycm s ASN 120 CO 0.60 -0.92 -0.02 -0.31 -2.94 0.00 0.00 177.10 173.50 1ycm s TYR 121 N -3.37 0.67 -1.26 1.54 1.51 -1.26 -4.92 117.35 110.26 1ycm s TYR 121 Ca 0.30 -1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.14 1ycm s TYR 121 Cb 0.04 -0.44 0.01 0.00 -0.11 0.00 0.00 41.96 41.45 1ycm s TYR 121 CO 0.17 -0.35 0.61 2.41 -1.11 0.00 0.00 175.55 177.29 1ycm n THR 122 N 0.04 -4.10 -0.01 -0.71 -1.04 -1.26 -4.90 114.28 102.29 1ycm n THR 122 Ca -0.12 -0.72 -0.18 0.00 -2.04 0.00 0.00 64.05 60.98 1ycm n THR 122 Cb 0.61 -3.23 -0.08 0.00 -1.82 0.00 0.00 70.33 65.82 1ycm n THR 122 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ycm h PRO 123 N -2.02 0.78 0.00 -2.82 0.13 -1.98 -3.42 132.00 122.67 1ycm h PRO 123 Ca -0.66 -0.68 0.00 0.00 -0.87 0.00 0.00 66.00 63.78 1ycm h PRO 123 Cb 1.38 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.66 1ycm h PRO 123 CO 0.55 1.28 0.00 -0.25 -0.23 0.00 0.00 178.00 179.35 1ycm n ASP 124 N -3.91 0.00 -3.98 1.44 9.92 -1.26 -5.15 116.55 113.61 1ycm n ASP 124 Ca -0.08 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.08 1ycm n ASP 124 Cb 0.79 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.21 1ycm n ASP 124 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1ycm s MET 125 N 0.00 1.41 0.32 -1.24 -1.94 -1.26 -5.05 119.30 111.55 1ycm s MET 125 Ca 0.00 -1.23 -0.28 0.00 -1.71 0.00 0.00 55.69 52.47 1ycm s MET 125 Cb 0.00 0.44 -0.10 0.00 2.01 0.00 0.00 34.83 37.18 1ycm s MET 125 CO 0.00 -0.57 1.22 0.54 -0.01 0.00 0.00 175.02 176.20 1ycm s ASN 126 N -3.00 6.90 0.27 3.03 2.20 -1.26 -4.17 114.94 118.90 1ycm s ASN 126 Ca 0.21 2.50 -0.02 0.00 -0.94 0.00 0.00 52.86 54.62 1ycm s ASN 126 Cb 0.01 -2.64 0.43 0.00 -2.00 0.00 0.00 41.25 37.05 1ycm s ASN 126 CO 0.06 -0.42 1.88 -0.09 -2.94 0.00 0.00 177.10 175.58 1ycm h ARG 127 N 3.42 1.12 0.00 3.55 2.43 -1.97 -0.01 114.38 122.93 1ycm h ARG 127 Ca -0.48 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1ycm h ARG 127 Cb 1.22 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1ycm h ARG 127 CO 0.65 0.74 0.00 0.39 -1.51 0.00 0.00 179.97 180.25 1ycm n GLU 128 N -4.52 0.22 -0.13 0.20 1.02 -1.26 -1.05 120.64 115.13 1ycm n GLU 128 Ca 0.16 0.10 -0.27 0.00 -0.02 0.00 0.00 57.16 57.14 1ycm n GLU 128 Cb 0.21 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.03 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ycm n ASP 129 N -1.15 1.93 -0.01 1.62 2.03 -0.07 -4.17 116.55 116.72 1ycm n ASP 129 Ca 0.06 0.37 -0.10 0.00 0.52 0.00 0.00 54.79 55.64 1ycm n ASP 129 Cb 0.06 -0.87 -0.04 0.00 -0.72 0.00 0.00 41.12 39.55 1ycm n ASP 129 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1ycm h VAL 130 N -1.00 0.94 0.00 5.18 -1.51 -0.53 0.32 116.25 119.65 1ycm h VAL 130 Ca -0.57 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 64.82 1ycm h VAL 130 Cb 1.49 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 1ycm h VAL 130 CO -0.35 0.01 -0.26 0.44 -1.23 0.00 0.00 177.57 176.18 1ycm h ASP 131 N 0.07 0.00 -0.07 4.19 3.32 -1.58 -2.78 116.42 119.59 1ycm h ASP 131 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1ycm h ASP 131 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1ycm h ASP 131 CO -0.08 0.26 -0.00 0.22 -1.72 0.00 0.00 179.24 177.92 1ycm h TYR 132 N 0.00 0.13 -0.16 4.55 3.20 -0.70 0.44 116.97 124.42 1ycm h TYR 132 Ca -0.00 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1ycm h TYR 132 Cb 0.79 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1ycm h TYR 132 CO 0.00 0.39 0.01 0.00 -1.64 0.00 0.00 178.16 176.92 1ycm h ALA 133 N 0.72 0.14 -0.26 1.82 0.00 -0.53 0.17 119.26 121.32 1ycm h ALA 133 Ca 0.02 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1ycm h ALA 133 Cb 0.34 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ycm h ALA 133 CO 0.00 -0.44 -0.51 0.97 0.00 0.00 0.00 179.25 179.27 1ycm h ILE 134 N 0.06 1.29 0.26 0.00 6.09 -1.46 0.10 117.51 123.85 1ycm h ILE 134 Ca 0.07 -1.72 0.00 0.00 -1.37 0.00 0.00 64.86 61.85 1ycm h ILE 134 Cb 0.09 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 1ycm h ILE 134 CO -0.12 0.55 -0.27 -0.09 -3.07 0.00 0.00 178.15 175.15 1ycm h ARG 135 N 0.57 -0.54 0.11 2.19 1.12 0.26 -1.06 114.38 117.03 1ycm h ARG 135 Ca 0.02 0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1ycm h ARG 135 Cb 1.08 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.16 1ycm h ARG 135 CO 0.11 -0.36 -0.08 0.87 -3.11 0.00 0.00 179.97 177.40 1ycm h LYS 136 N -0.56 -0.19 -0.68 0.20 1.79 -0.64 -0.69 116.57 115.79 1ycm h LYS 136 Ca -0.01 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 1ycm h LYS 136 Cb 0.52 0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 31.08 1ycm h LYS 136 CO -0.06 -0.13 -0.19 0.00 -1.08 0.00 0.00 179.45 177.99 1ycm h ALA 137 N 0.69 0.41 0.13 3.86 0.00 -0.45 0.43 119.26 124.33 1ycm h ALA 137 Ca -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ycm h ALA 137 Cb 0.18 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ycm h ALA 137 CO -0.01 -0.44 -0.06 0.27 0.00 0.00 0.00 179.25 179.01 1ycm h PHE 138 N -0.01 -0.16 -0.06 0.00 -5.15 -1.09 -3.21 116.94 107.26 1ycm h PHE 138 Ca 0.32 -0.00 0.02 0.00 -0.20 0.00 0.00 57.97 58.11 1ycm h PHE 138 Cb 0.51 0.05 -0.00 0.00 0.22 0.00 0.00 35.95 36.73 1ycm h PHE 138 CO -0.57 0.08 0.06 0.37 -2.00 0.00 0.00 178.31 176.25 1ycm h GLN 139 N -0.39 0.00 0.42 6.09 -0.00 0.82 0.22 115.11 122.28 1ycm h GLN 139 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1ycm h GLN 139 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.80 1ycm h GLN 139 CO 0.03 0.00 -0.20 0.28 0.00 0.00 0.00 178.83 178.94 1ycm h VAL 140 N 0.00 0.58 -0.06 2.39 2.07 -0.31 -1.97 116.25 118.96 1ycm h VAL 140 Ca 0.03 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 1ycm h VAL 140 Cb 0.14 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ycm h VAL 140 CO -0.00 0.04 -0.73 -0.50 0.02 0.00 0.00 177.57 176.41 1ycm h TRP 141 N -0.70 0.42 0.00 1.57 4.06 -0.85 -1.92 115.95 118.53 1ycm h TRP 141 Ca -0.06 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.71 1ycm h TRP 141 Cb 0.50 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1ycm h TRP 141 CO -0.02 0.93 0.00 0.77 -3.56 0.00 0.00 178.44 176.56 1ycm h SER 142 N 0.21 0.00 -0.00 -3.49 0.02 -0.73 0.25 113.55 109.80 1ycm h SER 142 Ca -0.03 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1ycm h SER 142 Cb 1.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.84 1ycm h SER 142 CO 0.12 0.00 -0.35 0.78 -1.14 0.00 0.00 176.83 176.24 1ycm h ASN 143 N 0.00 0.31 0.12 3.07 2.35 -0.54 -3.39 115.58 117.51 1ycm h ASN 143 Ca 0.00 -0.77 -0.01 0.00 -0.55 0.00 0.00 56.30 54.98 1ycm h ASN 143 Cb 0.24 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ycm h ASN 143 CO 0.00 1.04 -0.06 0.58 -1.65 0.00 0.00 177.43 177.34 1ycm h VAL 144 N -0.38 0.90 -3.30 2.81 2.07 -1.30 -3.46 116.25 113.58 1ycm h VAL 144 Ca -0.04 -1.27 -0.49 0.00 0.82 0.00 0.00 66.70 65.71 1ycm h VAL 144 Cb 1.09 1.55 0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1ycm h VAL 144 CO 0.07 0.25 -0.02 0.42 0.02 0.00 0.00 177.57 178.31 1ycm s THR 145 N -3.11 4.97 -2.00 2.57 -4.23 0.85 -4.98 115.64 109.71 1ycm s THR 145 Ca -0.12 0.02 0.17 0.00 -1.18 0.00 0.00 61.69 60.58 1ycm s THR 145 Cb -0.00 -3.83 0.48 0.00 1.34 0.00 0.00 72.50 70.49 1ycm s THR 145 CO 0.46 -0.65 1.47 -0.81 -0.54 0.00 0.00 174.62 174.55 1ycm n PRO 146 N -1.81 0.72 -1.81 3.99 -0.04 -1.26 -4.47 135.00 130.32 1ycm n PRO 146 Ca -0.01 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1ycm n PRO 146 Cb 0.55 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -1.74 3.92 -1.14 1.53 1.43 -1.26 -4.86 118.68 116.57 1ycm s LEU 147 Ca 0.25 2.04 -0.08 0.00 -1.03 0.00 0.00 54.13 55.31 1ycm s LEU 147 Cb 0.12 -3.52 0.26 0.00 0.03 0.00 0.00 46.19 43.07 1ycm s LEU 147 CO 0.19 -1.42 1.35 1.17 0.23 0.00 0.00 176.35 177.87 1ycm n LYS 148 N 7.98 3.82 -0.86 1.70 3.00 0.62 -4.29 118.16 130.12 1ycm n LYS 148 Ca 0.23 -4.31 -0.31 0.00 -0.00 0.00 0.00 58.31 53.92 1ycm n LYS 148 Cb 0.44 -2.64 0.15 0.00 0.00 0.00 0.00 35.03 32.98 1ycm n LYS 148 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1ycm s PHE 149 N -1.18 1.88 -0.16 5.64 0.40 -1.26 -3.53 117.98 119.76 1ycm s PHE 149 Ca 0.34 1.64 -0.15 0.00 -0.60 0.00 0.00 56.93 58.16 1ycm s PHE 149 Cb -0.03 -3.24 0.04 0.00 0.51 0.00 0.00 43.02 40.31 1ycm s PHE 149 CO -0.00 -2.63 0.43 0.45 0.70 0.00 0.00 175.22 174.17 1ycm s SER 150 N -2.89 -0.46 0.40 1.36 0.15 -0.82 -4.89 113.70 106.54 1ycm s SER 150 Ca 0.65 0.88 -0.23 0.00 0.70 0.00 0.00 55.95 57.96 1ycm s SER 150 Cb -0.21 0.88 -0.10 0.00 -1.71 0.00 0.00 66.02 64.88 1ycm s SER 150 CO 0.58 -0.16 0.99 -0.75 1.20 0.00 0.00 173.24 175.11 1ycm s LYS 151 N 0.36 4.23 -0.09 5.44 2.20 -1.26 -0.62 119.74 130.00 1ycm s LYS 151 Ca -0.01 1.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.92 1ycm s LYS 151 Cb -0.04 -2.42 0.03 0.00 -1.51 0.00 0.00 37.83 33.89 1ycm s LYS 151 CO -0.01 -0.05 -0.04 0.96 -0.36 0.00 0.00 175.35 175.85 1ycm s ILE 152 N -1.86 0.71 -0.33 5.43 -4.36 0.60 -4.85 121.20 116.54 1ycm s ILE 152 Ca 0.59 -0.10 0.27 0.00 -0.26 0.00 0.00 60.65 61.15 1ycm s ILE 152 Cb -0.16 -0.78 0.33 0.00 1.25 0.00 0.00 42.46 43.10 1ycm s ILE 152 CO 0.21 0.31 1.78 0.78 0.24 0.00 0.00 174.94 178.26 1ycm h ASN 153 N 8.15 0.00 -3.17 4.36 4.21 -1.96 -3.36 115.58 123.81 1ycm h ASN 153 Ca -0.26 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 56.79 1ycm h ASN 153 Cb 1.13 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.93 1ycm h ASN 153 CO 0.35 0.00 -0.75 0.42 -1.29 0.00 0.00 177.43 176.15 1ycm s THR 154 N -3.36 0.15 0.00 2.81 -4.23 -1.26 -4.91 115.64 104.85 1ycm s THR 154 Ca 0.05 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1ycm s THR 154 Cb 0.08 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.25 1ycm s THR 154 CO 0.57 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1ycm n GLY 155 N 5.20 0.45 3.02 3.99 0.00 -1.26 -5.05 105.19 111.54 1ycm n GLY 155 Ca -0.07 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 1ycm n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ycm s MET 156 N -1.26 1.06 0.30 1.61 -1.94 -1.26 -5.14 119.30 112.67 1ycm s MET 156 Ca 0.00 -0.34 0.07 0.00 -1.71 0.00 0.00 55.69 53.70 1ycm s MET 156 Cb 0.00 -0.98 -0.06 0.00 2.01 0.00 0.00 34.83 35.80 1ycm s MET 156 CO 0.00 0.13 -0.04 0.00 -0.01 0.00 0.00 175.02 175.10 1ycm s ALA 157 N 0.17 2.48 -0.08 3.03 0.00 -1.26 -5.02 121.76 121.07 1ycm s ALA 157 Ca -0.03 -1.98 -0.12 0.00 0.00 0.00 0.00 51.96 49.83 1ycm s ALA 157 Cb -0.09 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 1ycm s ALA 157 CO 0.01 -0.09 0.42 0.22 0.00 0.00 0.00 175.76 176.31 1ycm h ASP 158 N 2.19 -0.14 -2.74 0.00 3.58 -1.37 -3.46 116.42 114.49 1ycm h ASP 158 Ca -0.41 -0.21 -0.59 0.00 0.42 0.00 0.00 57.03 56.25 1ycm h ASP 158 Cb 1.24 0.03 -0.09 0.00 1.72 0.00 0.00 39.33 42.23 1ycm h ASP 158 CO 0.69 0.43 -0.62 0.27 -2.88 0.00 0.00 179.24 177.13 1ycm s ILE 159 N -2.40 3.96 0.00 2.25 -4.36 -1.22 -4.88 121.20 114.55 1ycm s ILE 159 Ca -0.07 -1.36 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 1ycm s ILE 159 Cb -0.00 -3.02 -0.00 0.00 1.25 0.00 0.00 42.46 40.69 1ycm s ILE 159 CO 0.25 -0.14 -0.01 -1.48 0.24 0.00 0.00 174.94 173.80 1ycm s LEU 160 N -3.09 2.02 -0.72 0.37 -0.00 -1.26 -3.09 118.68 112.90 1ycm s LEU 160 Ca 0.29 -0.04 -0.25 0.00 -0.00 0.00 0.00 54.13 54.13 1ycm s LEU 160 Cb -0.09 -0.02 0.05 0.00 -0.00 0.00 0.00 46.19 46.13 1ycm s LEU 160 CO 0.20 -0.02 1.14 -0.69 -0.00 0.00 0.00 176.35 176.99 1ycm s VAL 161 N -0.12 4.02 -0.23 1.48 1.01 0.24 -2.48 120.40 124.32 1ycm s VAL 161 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 1ycm s VAL 161 Cb -0.01 -4.82 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 1ycm s VAL 161 CO -0.00 -1.68 0.12 0.54 0.00 0.00 0.00 175.10 174.08 1ycm s VAL 162 N 4.90 4.96 0.31 2.92 0.11 -0.14 -1.84 120.40 131.62 1ycm s VAL 162 Ca 0.30 0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 59.24 1ycm s VAL 162 Cb -0.12 -3.30 -0.09 0.00 -1.53 0.00 0.00 36.38 31.35 1ycm s VAL 162 CO 0.11 0.37 0.72 0.72 -3.33 0.00 0.00 175.10 173.68 1ycm s PHE 163 N 1.06 3.38 0.08 1.54 -0.71 -1.26 -2.99 117.98 119.08 1ycm s PHE 163 Ca 0.06 1.18 -0.23 0.00 -1.04 0.00 0.00 56.93 56.89 1ycm s PHE 163 Cb -0.14 -2.50 0.06 0.00 -1.21 0.00 0.00 43.02 39.23 1ycm s PHE 163 CO 0.04 0.11 0.55 0.00 -1.34 0.00 0.00 175.22 174.58 1ycm s ALA 164 N -1.97 -1.43 -0.01 1.99 0.00 -1.19 -4.95 121.76 114.20 1ycm s ALA 164 Ca 0.53 0.58 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1ycm s ALA 164 Cb -0.10 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1ycm s ALA 164 CO 0.18 -0.59 -0.25 -0.98 0.00 0.00 0.00 175.76 174.12 1ycm s ARG 165 N -2.89 2.09 -0.16 0.00 1.70 -1.26 -0.53 118.95 117.90 1ycm s ARG 165 Ca -0.03 -0.94 -0.02 0.00 -0.47 0.00 0.00 55.73 54.28 1ycm s ARG 165 Cb -0.00 -2.06 0.00 0.00 -0.57 0.00 0.00 34.95 32.32 1ycm s ARG 165 CO -0.05 0.56 0.03 0.41 -1.08 0.00 0.00 175.30 175.16 1ycm n GLY 166 N 2.31 -0.04 3.50 3.88 0.00 -1.26 -4.90 105.19 108.67 1ycm n GLY 166 Ca -0.16 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N -3.78 -1.49 0.00 4.61 0.00 -1.26 -4.94 121.76 114.90 1ycm s ALA 167 Ca 0.02 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1ycm s ALA 167 Cb -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1ycm s ALA 167 CO 0.11 -0.29 0.00 1.58 0.00 0.00 0.00 175.76 177.16 1ycm n HIS 168 N 2.96 0.00 0.00 0.00 -0.00 -1.26 -4.86 115.22 112.06 1ycm n HIS 168 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1ycm n HIS 168 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N 0.00 -0.01 3.85 1.57 0.00 -1.26 -5.13 105.19 104.21 1ycm n GLY 169 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1ycm n GLY 169 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ycm s ASP 170 N 0.00 6.48 0.26 1.61 -4.77 -1.26 -4.96 116.67 114.03 1ycm s ASP 170 Ca 0.00 1.54 -0.04 0.00 -3.30 0.00 0.00 52.55 50.74 1ycm s ASP 170 Cb 0.00 -2.50 0.31 0.00 -1.09 0.00 0.00 42.92 39.64 1ycm s ASP 170 CO 0.00 -0.69 1.87 0.44 0.70 0.00 0.00 175.17 177.50 1ycm h ASP 171 N 0.56 1.00 0.00 2.11 5.19 -2.00 -1.32 116.42 121.96 1ycm h ASP 171 Ca -0.46 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1ycm h ASP 171 Cb 1.19 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1ycm h ASP 171 CO 0.61 0.82 0.00 1.41 -3.12 0.00 0.00 179.24 178.97 1ycm n HIS 172 N -4.33 0.00 0.09 4.55 8.25 -1.26 -3.06 115.22 119.45 1ycm n HIS 172 Ca 0.08 -0.53 -0.01 0.00 -0.26 0.00 0.00 57.72 56.99 1ycm n HIS 172 Cb 0.11 -0.37 -0.05 0.00 1.12 0.00 0.00 29.99 30.81 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycm h ALA 173 N 2.30 0.58 -1.85 -1.41 0.00 -1.58 -3.49 119.26 113.80 1ycm h ALA 173 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 54.91 54.21 1ycm h ALA 173 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ycm h ALA 173 CO 0.00 0.93 0.11 1.97 0.00 0.00 0.00 179.25 182.25 1ycm n PHE 174 N -3.19 -0.83 -2.62 0.00 -1.74 -1.17 -4.46 117.46 103.45 1ycm n PHE 174 Ca -0.02 -0.28 -0.03 0.00 -0.56 0.00 0.00 57.45 56.57 1ycm n PHE 174 Cb 0.84 0.14 0.04 0.00 1.52 0.00 0.00 39.48 42.01 1ycm n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1ycm n ASP 175 N -0.79 -0.96 0.00 5.98 5.68 -1.26 -4.90 116.55 120.29 1ycm n ASP 175 Ca -0.01 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1ycm n ASP 175 Cb 0.12 0.61 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycm n GLY 176 N -0.61 0.85 3.77 6.12 0.00 -1.26 -4.55 105.19 109.51 1ycm n GLY 176 Ca -0.13 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1ycm n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ycm s LYS 177 N 0.00 4.18 0.54 1.61 3.01 -1.26 -4.50 119.74 123.32 1ycm s LYS 177 Ca 0.00 2.30 0.00 0.00 -1.01 0.00 0.00 55.97 57.26 1ycm s LYS 177 Cb 0.00 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.86 1ycm s LYS 177 CO 0.00 -0.36 0.00 0.41 0.51 0.00 0.00 175.35 175.91 1ycm n GLY 178 N 0.67 -1.80 7.00 -3.33 0.00 -1.26 -5.02 105.19 101.46 1ycm n GLY 178 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N 0.00 3.40 3.68 -0.02 0.00 -1.26 -4.31 105.19 106.68 1ycm n GLY 179 Ca 0.00 0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 4.25 -0.05 -0.61 1.09 -1.26 -4.93 121.20 119.70 1ycm s ILE 180 Ca 0.00 1.56 -0.04 0.00 -1.10 0.00 0.00 60.65 61.07 1ycm s ILE 180 Cb 0.00 -4.00 -0.02 0.00 -1.06 0.00 0.00 42.46 37.38 1ycm s ILE 180 CO 0.00 -0.05 0.21 -0.07 -0.10 0.00 0.00 174.94 174.92 1ycm h LEU 181 N 8.78 -0.11 -7.05 2.97 4.07 -1.95 -3.43 115.31 118.59 1ycm h LEU 181 Ca -0.31 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 1ycm h LEU 181 Cb 1.14 0.03 -0.15 0.00 1.08 0.00 0.00 40.66 42.76 1ycm h LEU 181 CO 0.91 0.18 0.16 0.00 -1.08 0.00 0.00 178.44 178.62 1ycm s ALA 182 N -3.05 -1.58 -0.06 1.53 0.00 -1.26 -2.35 121.76 114.99 1ycm s ALA 182 Ca -0.02 0.75 -0.03 0.00 0.00 0.00 0.00 51.96 52.66 1ycm s ALA 182 Cb 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1ycm s ALA 182 CO 0.06 -0.60 0.09 -1.01 0.00 0.00 0.00 175.76 174.30 1ycm s HIS 183 N -2.73 3.37 0.14 0.00 3.76 0.61 -5.01 115.29 115.43 1ycm s HIS 183 Ca -0.04 0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.94 1ycm s HIS 183 Cb -0.01 -1.82 0.07 0.00 1.11 0.00 0.00 32.58 31.93 1ycm s HIS 183 CO -0.04 0.60 0.84 0.00 -0.85 0.00 0.00 174.74 175.28 1ycm s ALA 184 N -1.08 -1.61 0.01 -1.40 0.00 -1.26 -0.67 121.76 115.76 1ycm s ALA 184 Ca 0.18 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1ycm s ALA 184 Cb -0.12 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1ycm s ALA 184 CO 0.08 -0.91 0.37 -0.06 0.00 0.00 0.00 175.76 175.24 1ycm s PHE 185 N -3.44 -0.22 0.00 0.00 0.08 -1.25 -4.86 117.98 108.29 1ycm s PHE 185 Ca 0.08 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.39 1ycm s PHE 185 Cb -0.02 0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 1ycm s PHE 185 CO -0.02 -0.48 0.00 0.41 -0.10 0.00 0.00 175.22 175.03 1ycm n GLY 186 N 0.88 0.37 3.61 4.36 0.00 -0.76 0.24 105.19 113.88 1ycm n GLY 186 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1ycm n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 187 N -0.10 -1.00 0.00 1.61 0.04 -1.26 -2.61 135.00 131.67 1ycm s PRO 187 Ca 0.00 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1ycm s PRO 187 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1ycm s PRO 187 CO 0.00 -3.58 0.00 0.41 0.04 0.00 0.00 177.00 173.87 1ycm n GLY 188 N -0.99 -0.35 3.45 0.56 0.00 -1.26 -4.39 105.19 102.21 1ycm n GLY 188 Ca 0.12 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 1ycm n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ycm n SER 189 N -0.59 0.32 0.00 1.61 3.41 -1.26 -4.11 113.62 112.99 1ycm n SER 189 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1ycm n SER 189 Cb 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 1ycm n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ycm n GLY 190 N -2.58 2.91 0.36 5.00 0.00 -1.26 -1.65 105.19 107.97 1ycm n GLY 190 Ca 0.15 0.23 -0.03 0.00 0.00 0.00 0.00 46.02 46.37 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 1.25 -0.97 -0.61 6.09 -1.99 -3.44 117.51 117.84 1ycm h ILE 191 Ca 0.00 -0.47 -0.69 0.00 -1.37 0.00 0.00 64.86 62.33 1ycm h ILE 191 Cb 0.00 -0.13 0.09 0.00 0.47 0.00 0.00 36.82 37.25 1ycm h ILE 191 CO 0.00 0.24 -0.31 0.61 -3.07 0.00 0.00 178.15 175.62 1ycm n GLY 192 N -1.33 -1.18 0.72 8.18 0.00 -0.66 -0.70 105.19 110.21 1ycm n GLY 192 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 1.76 2.74 3.77 -0.02 0.00 0.14 -4.78 105.19 108.80 1ycm n GLY 193 Ca 0.18 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.00 3.12 -0.17 1.61 1.01 0.13 -4.63 116.67 117.73 1ycm s ASP 194 Ca 0.00 0.87 -0.02 0.00 0.71 0.00 0.00 52.55 54.11 1ycm s ASP 194 Cb 0.00 -1.36 0.05 0.00 1.01 0.00 0.00 42.92 42.62 1ycm s ASP 194 CO 0.00 -2.78 0.00 0.00 0.21 0.00 0.00 175.17 172.60 1ycm s ALA 195 N -3.29 1.16 -0.29 5.23 0.00 -1.04 -3.85 121.76 119.69 1ycm s ALA 195 Ca 0.66 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1ycm s ALA 195 Cb -0.13 -1.12 0.09 0.00 0.00 0.00 0.00 23.12 21.96 1ycm s ALA 195 CO 0.54 -0.97 0.08 -1.58 0.00 0.00 0.00 175.76 173.83 1ycm s HIS 196 N 1.78 1.56 -0.15 0.00 5.04 0.16 -0.96 115.29 122.72 1ycm s HIS 196 Ca -0.00 -1.56 -0.05 0.00 -1.54 0.00 0.00 55.06 51.90 1ycm s HIS 196 Cb -0.16 -1.56 -0.04 0.00 0.04 0.00 0.00 32.58 30.86 1ycm s HIS 196 CO -0.07 -0.83 0.04 -0.06 -2.34 0.00 0.00 174.74 171.47 1ycm s PHE 197 N 1.67 3.23 -0.39 3.88 0.08 -1.16 -0.28 117.98 125.00 1ycm s PHE 197 Ca 0.07 0.09 -0.29 0.00 0.12 0.00 0.00 56.93 56.93 1ycm s PHE 197 Cb -0.17 -1.97 -0.08 0.00 -0.57 0.00 0.00 43.02 40.23 1ycm s PHE 197 CO -0.22 0.27 2.32 -3.47 -0.10 0.00 0.00 175.22 174.01 1ycm n ASP 198 N 3.02 2.51 0.01 1.36 -0.08 -0.99 -3.16 116.55 119.21 1ycm n ASP 198 Ca -0.18 -0.03 0.06 0.00 -1.51 0.00 0.00 54.79 53.13 1ycm n ASP 198 Cb 0.53 -1.47 0.46 0.00 2.34 0.00 0.00 41.12 42.98 1ycm n ASP 198 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1ycm h GLU 199 N 16.11 0.46 0.00 -0.67 4.57 -1.16 -2.10 114.58 131.78 1ycm h GLU 199 Ca -0.30 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.81 1ycm h GLU 199 Cb 1.27 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1ycm h GLU 199 CO 1.07 0.30 -0.23 0.22 -1.18 0.00 0.00 179.01 179.19 1ycm h ASP 200 N 0.47 0.00 -3.30 1.04 1.82 -1.88 -3.40 116.42 111.16 1ycm h ASP 200 Ca 0.15 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.27 1ycm h ASP 200 Cb 0.04 0.00 0.04 0.00 0.68 0.00 0.00 39.33 40.09 1ycm h ASP 200 CO -0.04 0.23 0.69 -0.70 -1.61 0.00 0.00 179.24 177.82 1ycm s GLU 201 N -4.17 4.35 -0.67 0.28 2.56 -0.79 -4.44 118.70 115.82 1ycm s GLU 201 Ca -0.02 2.11 -0.16 0.00 0.00 0.00 0.00 54.97 56.90 1ycm s GLU 201 Cb 0.13 -3.19 0.16 0.00 2.00 0.00 0.00 34.13 33.23 1ycm s GLU 201 CO 0.65 -0.33 0.67 -0.59 -0.56 0.00 0.00 175.26 175.11 1ycm s PHE 202 N 0.29 3.37 0.69 5.30 -0.71 -1.26 -4.95 117.98 120.71 1ycm s PHE 202 Ca 0.59 -1.48 -0.11 0.00 -1.04 0.00 0.00 56.93 54.89 1ycm s PHE 202 Cb -0.38 -3.87 0.01 0.00 -1.21 0.00 0.00 43.02 37.56 1ycm s PHE 202 CO 0.38 -1.09 1.06 -1.58 -1.34 0.00 0.00 175.22 172.65 1ycm s TRP 203 N 1.37 3.13 -0.00 3.49 0.52 -1.26 -4.55 118.94 121.63 1ycm s TRP 203 Ca 0.11 1.42 0.00 0.00 0.02 0.00 0.00 56.10 57.65 1ycm s TRP 203 Cb -0.21 -2.88 0.00 0.00 -1.15 0.00 0.00 33.47 29.24 1ycm s TRP 203 CO -0.01 -1.22 -0.00 0.95 0.02 0.00 0.00 176.95 176.69 1ycm s THR 204 N -3.05 0.02 0.05 2.01 -4.23 -0.13 -4.85 115.64 105.46 1ycm s THR 204 Ca 0.58 -0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.85 1ycm s THR 204 Cb -0.14 -0.03 -0.15 0.00 1.34 0.00 0.00 72.50 73.51 1ycm s THR 204 CO 0.55 0.01 1.54 0.00 -0.54 0.00 0.00 174.62 176.18 1ycm h THR 205 N 5.19 1.18 -1.88 3.99 1.03 -1.95 0.90 112.91 121.36 1ycm h THR 205 Ca -0.25 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 1ycm h THR 205 Cb 1.21 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.73 1ycm h THR 205 CO 0.51 0.15 0.00 0.00 -0.01 0.00 0.00 175.52 176.17 1ycm n HIS 206 N -4.94 -2.90 0.24 0.00 1.44 -1.26 -4.79 115.22 103.01 1ycm n HIS 206 Ca -0.07 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.49 1ycm n HIS 206 Cb 0.13 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.17 1ycm n HIS 206 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1ycm h SER 207 N 0.00 -0.89 0.00 4.39 0.87 -1.97 -3.42 113.55 112.54 1ycm h SER 207 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1ycm h SER 207 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1ycm h SER 207 CO 0.00 -0.48 0.00 0.61 -0.53 0.00 0.00 176.83 176.43 1ycm n GLY 208 N -1.45 0.39 0.95 5.77 0.00 -1.26 -4.08 105.19 105.50 1ycm n GLY 208 Ca -0.10 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 0.00 -0.15 3.39 -0.02 0.00 -1.26 -5.07 105.19 102.08 1ycm n GLY 209 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N -0.47 3.97 -0.08 2.61 2.01 -1.26 -5.04 115.64 117.38 1ycm s THR 210 Ca 0.00 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 1ycm s THR 210 Cb 0.00 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1ycm s THR 210 CO 0.00 0.33 1.07 0.21 -0.69 0.00 0.00 174.62 175.54 1ycm s ASN 211 N 1.56 7.19 0.12 3.53 3.04 -1.26 -0.96 114.94 128.16 1ycm s ASN 211 Ca 0.06 1.64 -0.24 0.00 0.04 0.00 0.00 52.86 54.36 1ycm s ASN 211 Cb -0.15 -2.56 -0.05 0.00 -1.54 0.00 0.00 41.25 36.95 1ycm s ASN 211 CO 0.01 -0.47 1.66 0.25 -3.04 0.00 0.00 177.10 175.51 1ycm h LEU 212 N 7.92 -0.53 -0.87 3.21 7.12 -1.12 -2.22 115.31 128.82 1ycm h LEU 212 Ca -0.33 0.08 0.14 0.00 0.13 0.00 0.00 57.88 57.90 1ycm h LEU 212 Cb 1.16 0.23 -0.09 0.00 -0.53 0.00 0.00 40.66 41.43 1ycm h LEU 212 CO 0.85 -0.24 0.47 0.15 -0.13 0.00 0.00 178.44 179.54 1ycm h PHE 213 N -0.28 0.84 0.92 1.25 3.57 -1.84 0.31 116.94 121.71 1ycm h PHE 213 Ca 0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1ycm h PHE 213 Cb 0.37 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.87 1ycm h PHE 213 CO -0.24 0.24 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.57 1ycm h LEU 214 N 0.70 -1.05 -1.12 0.59 3.38 -1.79 0.50 115.31 116.52 1ycm h LEU 214 Ca 0.46 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.58 1ycm h LEU 214 Cb 0.60 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1ycm h LEU 214 CO -0.33 -0.73 0.61 0.74 0.09 0.00 0.00 178.44 178.82 1ycm h THR 215 N -1.28 0.92 0.28 0.22 2.02 -0.97 -1.46 112.91 112.65 1ycm h THR 215 Ca -0.13 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1ycm h THR 215 Cb 0.95 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1ycm h THR 215 CO 0.21 0.17 -0.16 0.00 0.37 0.00 0.00 175.52 176.10 1ycm h ALA 216 N 1.55 -0.42 -0.50 6.16 0.00 -0.08 0.19 119.26 126.16 1ycm h ALA 216 Ca 0.46 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.38 1ycm h ALA 216 Cb 0.50 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1ycm h ALA 216 CO -0.23 -0.74 0.10 0.28 0.00 0.00 0.00 179.25 178.67 1ycm h VAL 217 N -0.43 0.72 -0.34 0.00 2.07 -0.19 0.29 116.25 118.38 1ycm h VAL 217 Ca -0.03 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1ycm h VAL 217 Cb 0.35 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 1ycm h VAL 217 CO 0.04 0.04 -0.17 -0.74 0.02 0.00 0.00 177.57 176.77 1ycm h HIS 218 N 0.24 -0.41 0.03 1.57 6.17 -0.92 0.26 115.15 122.10 1ycm h HIS 218 Ca 0.25 0.04 -0.07 0.00 0.71 0.00 0.00 60.37 61.30 1ycm h HIS 218 Cb 0.34 0.24 0.00 0.00 2.52 0.00 0.00 27.41 30.51 1ycm h HIS 218 CO -0.23 -0.24 -0.32 0.93 0.71 0.00 0.00 177.93 178.78 1ycm h GLU 219 N -0.11 0.07 -1.00 5.26 4.39 0.46 0.15 114.58 123.80 1ycm h GLU 219 Ca 0.17 -0.12 0.15 0.00 0.34 0.00 0.00 59.36 59.90 1ycm h GLU 219 Cb 0.38 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.98 1ycm h GLU 219 CO -0.41 1.06 0.63 0.82 -1.16 0.00 0.00 179.01 179.94 1ycm h ILE 220 N -0.84 0.84 -0.29 3.13 5.03 -0.60 0.43 117.51 125.20 1ycm h ILE 220 Ca -0.07 -0.31 0.05 0.00 -0.12 0.00 0.00 64.86 64.41 1ycm h ILE 220 Cb 1.19 -0.15 -0.08 0.00 -3.03 0.00 0.00 36.82 34.75 1ycm h ILE 220 CO 0.02 0.16 -0.47 1.23 -0.68 0.00 0.00 178.15 178.42 1ycm h GLY 221 N 0.90 -0.75 0.04 5.37 0.00 -0.27 -2.03 103.07 106.33 1ycm h GLY 221 Ca 0.53 0.59 0.11 0.00 0.00 0.00 0.00 47.33 48.55 1ycm h GLY 221 CO -0.31 -0.19 -0.05 0.45 0.00 0.00 0.00 176.54 176.45 1ycm h HIS 222 N -0.42 -0.12 0.00 5.60 -0.00 0.91 -2.15 115.15 118.96 1ycm h HIS 222 Ca 0.10 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 1ycm h HIS 222 Cb 0.62 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1ycm h HIS 222 CO -0.60 -0.17 0.00 0.66 -0.00 0.00 0.00 177.93 177.82 1ycm h SER 223 N 0.07 0.00 0.15 2.45 4.64 -0.27 -1.92 113.55 118.67 1ycm h SER 223 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1ycm h SER 223 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1ycm h SER 223 CO -0.49 0.00 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.33 1ycm h LEU 224 N 0.00 -0.17 0.00 5.97 3.38 -1.01 -3.39 115.31 120.09 1ycm h LEU 224 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ycm h LEU 224 Cb 0.09 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ycm h LEU 224 CO 0.00 -0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.05 1ycm n GLY 225 N -0.21 -1.50 3.34 0.83 0.00 -0.95 -4.68 105.19 102.02 1ycm n GLY 225 Ca -0.02 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 1ycm n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ycm s LEU 226 N 0.00 2.33 -0.51 0.99 2.96 -1.23 -4.39 118.68 118.82 1ycm s LEU 226 Ca 0.00 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1ycm s LEU 226 Cb 0.00 -1.45 0.44 0.00 0.50 0.00 0.00 46.19 45.69 1ycm s LEU 226 CO 0.00 0.27 1.61 0.61 -1.32 0.00 0.00 176.35 177.53 1ycm n GLY 227 N 2.77 6.07 1.74 7.98 0.00 -1.26 -4.78 105.19 117.71 1ycm n GLY 227 Ca -0.17 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.34 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N -0.76 -2.76 -1.56 1.61 8.25 -1.26 -5.03 115.22 113.71 1ycm n HIS 228 Ca 0.52 1.64 -0.31 0.00 -0.26 0.00 0.00 57.72 59.32 1ycm n HIS 228 Cb 0.75 -3.05 0.06 0.00 1.12 0.00 0.00 29.99 28.86 1ycm n HIS 228 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ycm s SER 229 N -0.34 5.25 -0.34 0.41 0.01 -1.26 -4.94 113.70 112.50 1ycm s SER 229 Ca 0.00 1.59 0.14 0.00 1.31 0.00 0.00 55.95 59.00 1ycm s SER 229 Cb 0.00 -2.45 0.46 0.00 0.21 0.00 0.00 66.02 64.24 1ycm s SER 229 CO 0.00 -1.52 1.03 -1.20 0.41 0.00 0.00 173.24 171.96 1ycm n SER 230 N -3.18 2.58 -3.83 2.44 7.64 -1.26 -4.02 113.62 113.98 1ycm n SER 230 Ca 0.08 -2.95 -0.12 0.00 1.01 0.00 0.00 58.87 56.88 1ycm n SER 230 Cb 0.54 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 63.12 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ycm s ASP 231 N -3.36 -0.11 0.00 6.43 -1.08 -1.26 -5.08 116.67 112.20 1ycm s ASP 231 Ca 0.34 0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.82 1ycm s ASP 231 Cb 0.42 0.25 0.46 0.00 -1.46 0.00 0.00 42.92 42.59 1ycm s ASP 231 CO -0.03 -0.08 1.38 -0.81 0.52 0.00 0.00 175.17 176.15 1ycm n PRO 232 N 2.84 0.19 0.10 4.34 -0.04 -1.26 -3.62 135.00 137.55 1ycm n PRO 232 Ca -0.14 -0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.00 1ycm n PRO 232 Cb 0.59 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.40 1ycm n PRO 232 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ycm h LYS 233 N 0.29 0.37 -6.75 0.54 1.57 -2.00 -3.45 116.57 107.13 1ycm h LYS 233 Ca 0.00 -0.64 -0.56 0.00 -1.87 0.00 0.00 60.65 57.58 1ycm h LYS 233 Cb 0.51 0.24 0.18 0.00 0.08 0.00 0.00 32.23 33.23 1ycm h LYS 233 CO 0.00 1.28 -0.14 0.00 -0.57 0.00 0.00 179.45 180.02 1ycm n ALA 234 N -2.69 -0.72 -0.04 3.86 0.00 -1.24 -4.55 120.51 115.14 1ycm n ALA 234 Ca -0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1ycm n ALA 234 Cb 1.07 -1.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm n VAL 235 N -2.17 0.55 0.27 0.00 0.31 -1.26 -4.51 118.33 111.52 1ycm n VAL 235 Ca 0.12 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1ycm n VAL 235 Cb 0.49 -0.31 0.76 0.00 -0.91 0.00 0.00 33.84 33.86 1ycm n VAL 235 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1ycm h MET 236 N 0.00 0.00 -6.53 5.55 2.86 -1.90 -3.35 114.93 111.56 1ycm h MET 236 Ca -0.22 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.89 1ycm h MET 236 Cb 1.35 0.00 0.22 0.00 0.06 0.00 0.00 31.60 33.24 1ycm h MET 236 CO 0.01 0.03 -1.01 1.97 1.06 0.00 0.00 176.91 178.98 1ycm n PHE 237 N -4.12 -2.68 0.23 -0.22 -1.74 -1.26 -4.35 117.46 103.32 1ycm n PHE 237 Ca -0.03 0.15 0.12 0.00 -0.56 0.00 0.00 57.45 57.13 1ycm n PHE 237 Cb 0.12 -1.67 0.36 0.00 1.52 0.00 0.00 39.48 39.82 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1ycm h PRO 238 N -1.39 0.00 -7.75 3.97 0.13 -1.90 -3.46 132.00 121.61 1ycm h PRO 238 Ca -0.44 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.25 1ycm h PRO 238 Cb 1.29 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.59 1ycm h PRO 238 CO 0.31 0.10 0.37 0.99 -0.23 0.00 0.00 178.00 179.53 1ycm s THR 239 N -3.40 1.92 0.09 1.56 2.01 -1.26 -5.10 115.64 111.47 1ycm s THR 239 Ca 0.04 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1ycm s THR 239 Cb 0.07 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1ycm s THR 239 CO 0.63 0.00 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.90 1ycm s TYR 240 N -3.73 1.67 -0.21 4.92 6.14 -1.26 -5.03 117.35 119.84 1ycm s TYR 240 Ca 0.74 -0.42 -0.07 0.00 0.64 0.00 0.00 57.07 57.95 1ycm s TYR 240 Cb -0.05 -0.92 0.10 0.00 0.42 0.00 0.00 41.96 41.51 1ycm s TYR 240 CO 0.54 0.17 0.46 0.21 0.64 0.00 0.00 175.55 177.56 1ycm s LYS 241 N -1.83 0.37 0.07 4.97 2.36 -1.26 -5.13 119.74 119.29 1ycm s LYS 241 Ca 0.05 1.10 -0.30 0.00 -2.55 0.00 0.00 55.97 54.27 1ycm s LYS 241 Cb -0.10 0.42 -0.09 0.00 -1.05 0.00 0.00 37.83 37.00 1ycm s LYS 241 CO 0.04 -0.24 1.88 -0.47 1.55 0.00 0.00 175.35 178.11 1ycm s TYR 242 N 2.63 1.72 0.01 4.03 5.04 -1.26 -4.99 117.35 124.53 1ycm s TYR 242 Ca -0.03 -0.22 0.06 0.00 -2.44 0.00 0.00 57.07 54.45 1ycm s TYR 242 Cb -0.12 -4.19 -0.02 0.00 0.35 0.00 0.00 41.96 37.98 1ycm s TYR 242 CO -0.14 -5.14 -0.20 0.14 -1.34 0.00 0.00 175.55 168.87 1ycm s VAL 243 N 3.63 1.56 -0.82 3.14 -7.23 -1.26 -5.07 120.40 114.35 1ycm s VAL 243 Ca 0.84 -0.99 -0.25 0.00 -1.81 0.00 0.00 61.98 59.77 1ycm s VAL 243 Cb -0.44 -1.33 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 1ycm s VAL 243 CO 0.38 0.31 2.12 -1.81 -0.31 0.00 0.00 175.10 175.79 1ycm s ASP 244 N -0.79 4.70 0.55 4.85 1.11 -1.26 -4.81 116.67 121.02 1ycm s ASP 244 Ca 0.07 -0.25 0.30 0.00 0.18 0.00 0.00 52.55 52.85 1ycm s ASP 244 Cb -0.08 -2.55 1.47 0.00 1.07 0.00 0.00 42.92 42.83 1ycm s ASP 244 CO 0.00 -3.10 1.90 0.16 1.18 0.00 0.00 175.17 175.32 1ycm h ILE 245 N 7.39 0.53 -1.00 0.77 -0.00 -1.98 0.11 117.51 123.33 1ycm h ILE 245 Ca 0.01 0.00 0.21 0.00 -0.00 0.00 0.00 64.86 65.08 1ycm h ILE 245 Cb 1.03 0.58 -0.11 0.00 -0.00 0.00 0.00 36.82 38.32 1ycm h ILE 245 CO 1.14 0.00 0.60 0.78 -0.00 0.00 0.00 178.15 180.67 1ycm h ASN 246 N 0.00 0.73 -0.21 2.16 4.21 -2.03 -1.67 115.58 118.78 1ycm h ASN 246 Ca 0.35 0.11 -0.05 0.00 1.21 0.00 0.00 56.30 57.92 1ycm h ASN 246 Cb 1.51 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.69 1ycm h ASN 246 CO -0.00 0.21 -0.07 0.74 -1.29 0.00 0.00 177.43 177.02 1ycm h THR 247 N 0.69 1.29 -5.87 2.81 2.02 -1.16 -3.48 112.91 109.21 1ycm h THR 247 Ca 0.60 -1.08 -0.16 0.00 0.77 0.00 0.00 66.41 66.54 1ycm h THR 247 Cb 1.00 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1ycm h THR 247 CO -0.42 0.33 -0.88 0.33 0.37 0.00 0.00 175.52 175.26 1ycm n PHE 248 N -4.58 -2.93 -3.58 3.16 7.35 -0.63 -5.05 117.46 111.19 1ycm n PHE 248 Ca -0.04 1.21 -0.12 0.00 -0.76 0.00 0.00 57.45 57.74 1ycm n PHE 248 Cb 0.30 -2.90 -0.04 0.00 0.35 0.00 0.00 39.48 37.19 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N -2.32 1.09 0.26 -4.13 1.04 -1.26 -5.15 118.95 108.49 1ycm s ARG 249 Ca 0.26 -0.52 0.07 0.00 -1.04 0.00 0.00 55.73 54.50 1ycm s ARG 249 Cb -0.05 0.49 -0.03 0.00 -2.04 0.00 0.00 34.95 33.32 1ycm s ARG 249 CO 0.75 -0.43 0.21 -0.51 -0.04 0.00 0.00 175.30 175.28 1ycm s LEU 250 N -2.54 3.80 0.50 -1.89 2.01 -1.26 -5.00 118.68 114.31 1ycm s LEU 250 Ca -0.00 -0.27 -0.18 0.00 0.01 0.00 0.00 54.13 53.68 1ycm s LEU 250 Cb 0.00 -2.34 -0.08 0.00 0.01 0.00 0.00 46.19 43.78 1ycm s LEU 250 CO -0.09 -0.08 1.00 -0.44 1.01 0.00 0.00 176.35 177.75 1ycm s SER 251 N -3.86 6.51 0.20 2.29 0.01 -1.26 -4.87 113.70 112.71 1ycm s SER 251 Ca 0.34 1.70 -0.11 0.00 1.31 0.00 0.00 55.95 59.19 1ycm s SER 251 Cb -0.08 -2.53 0.22 0.00 0.21 0.00 0.00 66.02 63.85 1ycm s SER 251 CO 0.25 -0.66 1.75 0.00 0.41 0.00 0.00 173.24 174.99 1ycm h ALA 252 N 1.18 0.71 -0.25 1.44 0.00 -1.98 0.21 119.26 120.56 1ycm h ALA 252 Ca -0.48 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1ycm h ALA 252 Cb 1.20 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1ycm h ALA 252 CO 0.60 -0.18 -0.31 0.22 0.00 0.00 0.00 179.25 179.58 1ycm h ASP 253 N 0.41 -0.99 -0.30 0.00 3.58 -2.00 -0.79 116.42 116.33 1ycm h ASP 253 Ca 0.27 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.89 1ycm h ASP 253 Cb 0.30 0.44 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1ycm h ASP 253 CO -0.26 -0.33 0.19 -0.78 -2.88 0.00 0.00 179.24 175.18 1ycm h ASP 254 N -0.32 0.32 -0.50 2.28 3.58 -1.55 -0.61 116.42 119.63 1ycm h ASP 254 Ca 0.13 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.67 1ycm h ASP 254 Cb 0.53 -0.08 -0.09 0.00 1.72 0.00 0.00 39.33 41.41 1ycm h ASP 254 CO -0.43 0.24 -0.06 0.40 -2.88 0.00 0.00 179.24 176.51 1ycm h ILE 255 N 0.39 0.56 -0.20 2.25 2.04 -0.42 0.48 117.51 122.62 1ycm h ILE 255 Ca 0.11 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1ycm h ILE 255 Cb -0.03 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1ycm h ILE 255 CO -0.03 0.01 0.05 0.03 0.00 0.00 0.00 178.15 178.21 1ycm h ARG 256 N 0.06 0.14 -0.64 2.37 3.08 0.10 -1.00 114.38 118.48 1ycm h ARG 256 Ca 0.25 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.37 1ycm h ARG 256 Cb 0.38 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1ycm h ARG 256 CO -0.46 0.09 0.43 0.78 -1.07 0.00 0.00 179.97 179.73 1ycm h GLY 257 N 0.14 0.74 0.60 0.04 0.00 -0.04 -2.48 103.07 102.06 1ycm h GLY 257 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1ycm h GLY 257 CO -0.10 0.15 -0.02 1.19 0.00 0.00 0.00 176.54 177.76 1ycm h ILE 258 N 0.55 1.35 0.00 2.60 -0.00 0.76 -3.20 117.51 119.57 1ycm h ILE 258 Ca 0.29 -1.07 -0.01 0.00 -0.00 0.00 0.00 64.86 64.07 1ycm h ILE 258 Cb 0.41 2.00 -0.00 0.00 -0.00 0.00 0.00 36.82 39.23 1ycm h ILE 258 CO -0.09 0.28 -0.06 1.56 -0.00 0.00 0.00 178.15 179.85 1ycm h GLN 259 N -0.36 0.00 0.00 2.19 4.20 -0.74 -0.02 115.11 120.38 1ycm h GLN 259 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1ycm h GLN 259 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1ycm h GLN 259 CO 0.01 0.06 0.58 0.77 -0.67 0.00 0.00 178.83 179.57 1ycm h SER 260 N 0.00 0.00 -0.89 1.46 0.02 -1.52 -2.49 113.55 110.14 1ycm h SER 260 Ca -0.00 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.16 1ycm h SER 260 Cb 0.22 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.60 1ycm h SER 260 CO 0.01 0.00 -0.12 0.18 -1.14 0.00 0.00 176.83 175.76 1ycm n LEU 261 N -2.53 -0.23 -2.83 5.07 4.77 -0.02 -4.34 117.00 116.89 1ycm n LEU 261 Ca -0.01 1.52 -0.01 0.00 -0.03 0.00 0.00 56.01 57.48 1ycm n LEU 261 Cb 0.61 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1ycm n LEU 261 CO 0.07 -1.49 0.35 -0.31 -1.33 0.00 0.00 177.39 174.67 1ycm s TYR 262 N -6.00 -0.79 0.00 -1.77 2.02 -0.94 -5.03 117.35 104.84 1ycm s TYR 262 Ca -0.13 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1ycm s TYR 262 Cb 0.25 0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.96 1ycm s TYR 262 CO 0.69 -0.57 0.00 0.41 -1.57 0.00 0.00 175.55 174.51