#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 -1.86 3.72 3.17 0.00 -1.26 -5.15 105.19 103.81 1ycm n GLY 106 Ca 0.00 0.93 -0.42 0.00 0.00 0.00 0.00 46.02 46.53 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N 0.00 4.38 0.05 1.61 0.04 -1.26 -5.01 135.00 134.81 1ycm s PRO 107 Ca 0.00 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 62.74 1ycm s PRO 107 Cb 0.00 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.30 1ycm s PRO 107 CO 0.00 -0.33 0.50 0.54 0.04 0.00 0.00 177.00 177.76 1ycm s VAL 108 N 1.00 0.03 0.10 -0.36 0.11 -1.26 -5.08 120.40 114.94 1ycm s VAL 108 Ca 0.61 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1ycm s VAL 108 Cb -0.33 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 1ycm s VAL 108 CO 0.30 -0.15 0.00 -2.67 -3.33 0.00 0.00 175.10 169.25 1ycm n TRP 109 N 0.43 -1.65 -2.96 1.54 2.14 -1.26 -5.05 117.44 110.62 1ycm n TRP 109 Ca -0.18 0.25 -0.20 0.00 2.07 0.00 0.00 57.50 59.43 1ycm n TRP 109 Cb 0.60 0.90 0.01 0.00 -0.81 0.00 0.00 31.31 32.01 1ycm n TRP 109 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1ycm n ARG 110 N -2.76 -3.49 0.00 -2.67 5.12 -1.26 -4.14 116.66 107.46 1ycm n ARG 110 Ca 0.00 0.69 0.00 0.00 -1.93 0.00 0.00 57.85 56.61 1ycm n ARG 110 Cb 0.00 -5.43 0.00 0.00 -1.16 0.00 0.00 32.46 25.87 1ycm n ARG 110 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ycm n LYS 111 N -3.56 0.00 0.00 5.56 4.01 -1.26 -4.85 118.16 118.06 1ycm n LYS 111 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1ycm n LYS 111 Cb 0.60 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.12 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 -4.02 2.13 8.25 -1.26 -4.55 115.22 115.78 1ycm n HIS 112 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 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 2.93 0.18 4.41 2.02 -1.26 -3.82 117.35 121.80 1ycm s TYR 113 Ca 0.00 -1.46 0.09 0.00 -0.37 0.00 0.00 57.07 55.33 1ycm s TYR 113 Cb 0.00 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1ycm s TYR 113 CO 0.00 -0.72 -0.12 0.42 -1.57 0.00 0.00 175.55 173.56 1ycm s ILE 114 N 1.34 3.04 -0.18 2.71 -1.09 -0.51 -4.99 121.20 121.52 1ycm s ILE 114 Ca 0.03 -1.70 -0.12 0.00 -2.23 0.00 0.00 60.65 56.63 1ycm s ILE 114 Cb -0.15 -2.49 0.06 0.00 -1.58 0.00 0.00 42.46 38.30 1ycm s ILE 114 CO -0.08 -0.10 0.46 0.28 -1.23 0.00 0.00 174.94 174.28 1ycm s THR 115 N -1.66 -0.01 0.31 2.92 -1.32 -1.26 -2.86 115.64 111.75 1ycm s THR 115 Ca 0.24 0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.81 1ycm s THR 115 Cb -0.09 -0.67 -0.06 0.00 -1.51 0.00 0.00 72.50 70.18 1ycm s THR 115 CO 0.14 0.02 0.05 -0.72 -2.21 0.00 0.00 174.62 171.90 1ycm s TYR 116 N 1.05 1.89 0.06 9.09 1.13 0.41 -0.41 117.35 130.56 1ycm s TYR 116 Ca -0.06 -0.96 -0.18 0.00 -1.41 0.00 0.00 57.07 54.46 1ycm s TYR 116 Cb -0.06 -1.20 0.04 0.00 -1.10 0.00 0.00 41.96 39.63 1ycm s TYR 116 CO -0.09 -0.01 0.42 -0.98 -2.51 0.00 0.00 175.55 172.38 1ycm s ARG 117 N -3.89 0.96 0.37 -3.49 1.70 -1.25 -1.23 118.95 112.12 1ycm s ARG 117 Ca 0.35 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 55.22 1ycm s ARG 117 Cb 0.08 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.87 1ycm s ARG 117 CO 0.14 -0.34 0.56 0.42 -1.08 0.00 0.00 175.30 175.01 1ycm s ILE 118 N -2.69 4.63 -0.17 4.99 1.01 -1.26 -0.61 121.20 127.10 1ycm s ILE 118 Ca -0.04 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 1ycm s ILE 118 Cb -0.00 -3.68 -0.23 0.00 0.01 0.00 0.00 42.46 38.56 1ycm s ILE 118 CO -0.04 -0.41 0.45 0.78 0.00 0.00 0.00 174.94 175.72 1ycm h ASN 119 N 0.70 0.07 -5.07 3.58 2.35 -1.77 -3.45 115.58 111.98 1ycm h ASN 119 Ca -0.48 -0.72 0.01 0.00 -0.55 0.00 0.00 56.30 54.55 1ycm h ASN 119 Cb 1.24 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 1ycm h ASN 119 CO 0.59 1.36 0.11 0.54 -1.65 0.00 0.00 177.43 178.38 1ycm s ASN 120 N -6.69 -0.26 0.46 5.81 2.20 -1.26 -5.13 114.94 110.07 1ycm s ASN 120 Ca -0.24 -0.57 0.06 0.00 -0.94 0.00 0.00 52.86 51.17 1ycm s ASN 120 Cb 0.03 0.65 -0.02 0.00 -2.00 0.00 0.00 41.25 39.91 1ycm s ASN 120 CO 0.65 -1.19 0.26 -0.31 -2.94 0.00 0.00 177.10 173.57 1ycm s TYR 121 N -3.91 2.30 -0.03 1.54 2.02 -1.26 -4.93 117.35 113.07 1ycm s TYR 121 Ca 0.12 -0.67 0.03 0.00 -0.37 0.00 0.00 57.07 56.17 1ycm s TYR 121 Cb -0.03 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1ycm s TYR 121 CO 0.03 -0.04 -0.12 -0.08 -1.57 0.00 0.00 175.55 173.77 1ycm s THR 122 N -2.65 1.06 -0.27 -0.71 -1.32 -1.26 -5.05 115.64 105.44 1ycm s THR 122 Ca 0.37 -0.51 0.27 0.00 -1.21 0.00 0.00 61.69 60.62 1ycm s THR 122 Cb 0.01 -0.93 0.35 0.00 -1.51 0.00 0.00 72.50 70.42 1ycm s THR 122 CO 0.21 0.32 1.78 1.55 -2.21 0.00 0.00 174.62 176.27 1ycm h PRO 123 N 6.37 0.00 -0.88 7.08 0.13 -2.00 -3.34 132.00 139.36 1ycm h PRO 123 Ca -0.33 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.13 1ycm h PRO 123 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1ycm h PRO 123 CO 0.48 0.00 0.35 -0.25 -0.23 0.00 0.00 178.00 178.35 1ycm n ASP 124 N -2.95 0.19 -4.02 1.44 9.92 -1.26 -4.54 116.55 115.33 1ycm n ASP 124 Ca 0.03 1.47 -0.18 0.00 -0.53 0.00 0.00 54.79 55.58 1ycm n ASP 124 Cb 0.41 -0.66 -0.09 0.00 -0.64 0.00 0.00 41.12 40.13 1ycm n ASP 124 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ycm s MET 125 N -5.48 1.53 0.36 -1.24 0.23 -1.25 -5.03 119.30 108.41 1ycm s MET 125 Ca -0.09 -1.86 -0.27 0.00 -1.03 0.00 0.00 55.69 52.44 1ycm s MET 125 Cb 0.29 -0.05 -0.09 0.00 -1.53 0.00 0.00 34.83 33.45 1ycm s MET 125 CO 0.69 -0.43 1.20 0.54 -2.03 0.00 0.00 175.02 174.98 1ycm s ASN 126 N -3.34 6.74 0.19 -1.18 2.20 -1.26 -4.85 114.94 113.43 1ycm s ASN 126 Ca 0.37 2.44 -0.13 0.00 -0.94 0.00 0.00 52.86 54.60 1ycm s ASN 126 Cb 0.05 -2.63 0.20 0.00 -2.00 0.00 0.00 41.25 36.88 1ycm s ASN 126 CO 0.17 -0.53 1.70 -0.09 -2.94 0.00 0.00 177.10 175.41 1ycm h ARG 127 N 3.09 0.20 -0.75 3.55 2.43 -1.94 -1.62 114.38 119.34 1ycm h ARG 127 Ca -0.48 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 58.83 1ycm h ARG 127 Cb 1.23 -0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.59 1ycm h ARG 127 CO 0.64 0.13 -0.15 0.93 -1.51 0.00 0.00 179.97 180.01 1ycm h GLU 128 N 0.20 0.01 -0.60 0.20 3.07 -1.99 0.15 114.58 115.62 1ycm h GLU 128 Ca 0.26 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.03 1ycm h GLU 128 Cb 0.37 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1ycm h GLU 128 CO -0.36 0.01 0.05 0.22 -1.40 0.00 0.00 179.01 177.52 1ycm h ASP 129 N 0.01 1.00 0.01 1.42 3.58 -1.71 0.28 116.42 121.01 1ycm h ASP 129 Ca 0.37 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.57 1ycm h ASP 129 Cb 0.58 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 1ycm h ASP 129 CO -0.75 1.04 -0.28 0.58 -2.88 0.00 0.00 179.24 176.94 1ycm h VAL 130 N 0.93 0.37 -0.41 2.25 2.07 -0.01 0.11 116.25 121.55 1ycm h VAL 130 Ca 0.18 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 1ycm h VAL 130 Cb 0.50 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1ycm h VAL 130 CO 0.02 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 177.89 1ycm h ASP 131 N -0.43 0.76 -0.59 0.57 5.19 -0.94 -3.14 116.42 117.85 1ycm h ASP 131 Ca 0.06 -0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1ycm h ASP 131 Cb 0.52 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.76 1ycm h ASP 131 CO -0.24 0.93 0.27 0.22 -3.12 0.00 0.00 179.24 177.30 1ycm h TYR 132 N 0.68 0.48 -0.20 4.55 3.20 0.72 0.54 116.97 126.94 1ycm h TYR 132 Ca 0.11 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1ycm h TYR 132 Cb 0.65 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 1ycm h TYR 132 CO 0.03 0.19 -0.18 0.00 -1.64 0.00 0.00 178.16 176.56 1ycm h ALA 133 N 1.35 -0.06 -0.03 1.82 0.00 -0.79 0.75 119.26 122.30 1ycm h ALA 133 Ca 0.28 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1ycm h ALA 133 Cb 0.26 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ycm h ALA 133 CO -0.23 -0.61 -0.66 0.82 0.00 0.00 0.00 179.25 178.57 1ycm h ILE 134 N -0.20 1.43 0.42 0.00 1.08 -1.40 0.21 117.51 119.06 1ycm h ILE 134 Ca 0.12 -2.15 -0.01 0.00 -0.39 0.00 0.00 64.86 62.43 1ycm h ILE 134 Cb 0.37 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 1ycm h ILE 134 CO -0.31 0.63 -0.38 -0.09 -0.69 0.00 0.00 178.15 177.30 1ycm h ARG 135 N 0.11 -0.78 -0.31 2.37 2.43 0.63 0.10 114.38 118.93 1ycm h ARG 135 Ca -0.01 0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1ycm h ARG 135 Cb 1.18 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1ycm h ARG 135 CO 0.10 -0.52 -0.04 0.87 -1.51 0.00 0.00 179.97 178.86 1ycm h LYS 136 N -0.81 0.58 -0.29 0.20 1.79 -0.79 -0.55 116.57 116.71 1ycm h LYS 136 Ca -0.04 -0.21 0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1ycm h LYS 136 Cb 0.71 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.24 1ycm h LYS 136 CO -0.04 0.75 -0.28 0.00 -1.08 0.00 0.00 179.45 178.79 1ycm h ALA 137 N 0.81 -0.17 -0.18 3.86 0.00 -0.81 0.61 119.26 123.39 1ycm h ALA 137 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ycm h ALA 137 Cb 0.52 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ycm h ALA 137 CO 0.02 -0.70 0.11 0.27 0.00 0.00 0.00 179.25 178.95 1ycm h PHE 138 N -0.27 0.20 -0.34 0.00 -5.15 -0.64 -2.78 116.94 107.96 1ycm h PHE 138 Ca 0.15 0.01 0.10 0.00 -0.20 0.00 0.00 57.97 58.02 1ycm h PHE 138 Cb 0.50 -0.06 -0.01 0.00 0.22 0.00 0.00 35.95 36.59 1ycm h PHE 138 CO -0.45 0.12 0.25 0.37 -2.00 0.00 0.00 178.31 176.60 1ycm h GLN 139 N 0.22 0.00 0.31 6.09 -0.00 -0.05 0.25 115.11 121.94 1ycm h GLN 139 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1ycm h GLN 139 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.47 1ycm h GLN 139 CO -0.03 0.00 -0.15 0.28 0.00 0.00 0.00 178.83 178.93 1ycm h VAL 140 N 0.00 0.00 -0.28 2.39 2.07 -0.63 -2.77 116.25 117.03 1ycm h VAL 140 Ca 0.16 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1ycm h VAL 140 Cb 0.67 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1ycm h VAL 140 CO -0.00 0.00 -0.25 -0.50 0.02 0.00 0.00 177.57 176.84 1ycm h TRP 141 N -0.43 0.79 0.00 1.57 4.06 -1.37 -2.58 115.95 117.99 1ycm h TRP 141 Ca -0.04 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1ycm h TRP 141 Cb 0.32 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1ycm h TRP 141 CO 0.15 0.95 0.08 1.03 -3.56 0.00 0.00 178.44 177.09 1ycm h SER 142 N 0.40 0.00 0.12 -3.49 0.87 -0.65 0.76 113.55 111.56 1ycm h SER 142 Ca 0.05 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.43 1ycm h SER 142 Cb 0.80 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1ycm h SER 142 CO 0.06 0.00 -0.79 0.78 -0.53 0.00 0.00 176.83 176.35 1ycm h ASN 143 N 0.00 0.49 0.04 6.23 2.35 -1.15 -3.38 115.58 120.15 1ycm h ASN 143 Ca 0.00 -0.92 -0.28 0.00 -0.55 0.00 0.00 56.30 54.55 1ycm h ASN 143 Cb 0.16 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 38.40 1ycm h ASN 143 CO 0.00 1.37 -1.09 -0.37 -1.65 0.00 0.00 177.43 175.68 1ycm h VAL 144 N -0.32 1.28 -3.89 2.81 -1.51 -1.04 -3.45 116.25 110.13 1ycm h VAL 144 Ca -0.13 -2.30 -0.48 0.00 -1.23 0.00 0.00 66.70 62.56 1ycm h VAL 144 Cb 1.60 2.45 -0.00 0.00 -2.13 0.00 0.00 31.29 33.20 1ycm h VAL 144 CO 0.15 0.71 0.22 0.42 -1.23 0.00 0.00 177.57 177.83 1ycm s THR 145 N -3.24 4.63 -1.86 7.19 -4.23 0.07 -4.96 115.64 113.24 1ycm s THR 145 Ca -0.10 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1ycm s THR 145 Cb 0.07 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1ycm s THR 145 CO 0.93 -0.45 0.71 -0.81 -0.54 0.00 0.00 174.62 174.46 1ycm n PRO 146 N -1.03 0.77 -4.50 3.99 -0.04 -1.26 -4.75 135.00 128.18 1ycm n PRO 146 Ca 0.05 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 1ycm n PRO 146 Cb 0.54 -1.05 -0.14 0.00 -0.04 0.00 0.00 33.50 32.81 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1ycm s LEU 147 N -0.86 2.84 -0.31 1.53 0.05 -1.26 -4.76 118.68 115.91 1ycm s LEU 147 Ca 0.00 -0.31 -0.13 0.00 0.05 0.00 0.00 54.13 53.73 1ycm s LEU 147 Cb 0.00 -1.67 -0.03 0.00 -2.05 0.00 0.00 46.19 42.44 1ycm s LEU 147 CO 0.00 0.12 0.29 -0.54 -0.55 0.00 0.00 176.35 175.67 1ycm s LYS 148 N 0.62 3.75 0.61 1.48 3.01 -1.25 -4.58 119.74 123.37 1ycm s LYS 148 Ca -0.06 -0.35 -0.10 0.00 -1.01 0.00 0.00 55.97 54.45 1ycm s LYS 148 Cb -0.15 -3.73 -0.03 0.00 -1.01 0.00 0.00 37.83 32.90 1ycm s LYS 148 CO 0.03 -0.36 1.00 -0.06 0.51 0.00 0.00 175.35 176.47 1ycm s PHE 149 N 1.89 3.59 -0.13 3.18 0.40 -1.26 -1.42 117.98 124.22 1ycm s PHE 149 Ca 0.10 1.20 -0.23 0.00 -0.60 0.00 0.00 56.93 57.39 1ycm s PHE 149 Cb -0.16 -2.70 0.06 0.00 0.51 0.00 0.00 43.02 40.72 1ycm s PHE 149 CO 0.11 -0.69 0.58 0.45 0.70 0.00 0.00 175.22 176.37 1ycm s SER 150 N -4.19 -0.57 0.23 1.36 0.15 -1.14 -4.93 113.70 104.62 1ycm s SER 150 Ca 0.54 0.87 -0.11 0.00 0.70 0.00 0.00 55.95 57.96 1ycm s SER 150 Cb -0.11 0.86 -0.07 0.00 -1.71 0.00 0.00 66.02 64.98 1ycm s SER 150 CO 0.53 -0.38 0.58 -0.75 1.20 0.00 0.00 173.24 174.42 1ycm s LYS 151 N -0.44 3.86 0.07 5.44 2.20 -1.26 -0.45 119.74 129.16 1ycm s LYS 151 Ca -0.06 0.37 0.07 0.00 -0.36 0.00 0.00 55.97 55.99 1ycm s LYS 151 Cb -0.03 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1ycm s LYS 151 CO 0.04 0.31 -0.18 0.96 -0.36 0.00 0.00 175.35 176.12 1ycm s ILE 152 N -1.80 1.47 -1.68 5.43 -4.36 -0.36 -4.89 121.20 115.00 1ycm s ILE 152 Ca 0.47 -1.30 0.20 0.00 -0.26 0.00 0.00 60.65 59.76 1ycm s ILE 152 Cb -0.11 -1.33 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 1ycm s ILE 152 CO 0.20 -0.01 0.96 0.59 0.24 0.00 0.00 174.94 176.93 1ycm n ASN 153 N 1.49 1.74 -3.56 4.36 5.03 -1.26 -4.47 115.26 118.59 1ycm n ASN 153 Ca -0.19 -1.37 -0.05 0.00 0.87 0.00 0.00 54.58 53.84 1ycm n ASN 153 Cb 0.54 0.54 -0.07 0.00 -1.02 0.00 0.00 39.78 39.77 1ycm n ASN 153 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ycm s THR 154 N -2.30 -0.79 0.00 3.41 2.01 -1.26 -5.09 115.64 111.62 1ycm s THR 154 Ca 0.15 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1ycm s THR 154 Cb 0.16 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1ycm s THR 154 CO 0.53 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1ycm n GLY 155 N 5.41 1.53 3.81 4.40 0.00 -1.26 -5.07 105.19 114.01 1ycm n GLY 155 Ca -0.08 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.29 4.25 0.36 1.61 -1.94 -1.26 -5.08 119.30 115.96 1ycm s MET 156 Ca 0.00 0.81 0.06 0.00 -1.71 0.00 0.00 55.69 54.85 1ycm s MET 156 Cb 0.00 -3.15 -0.07 0.00 2.01 0.00 0.00 34.83 33.62 1ycm s MET 156 CO 0.00 0.57 0.01 0.00 -0.01 0.00 0.00 175.02 175.59 1ycm s ALA 157 N -1.23 2.78 -0.02 3.03 0.00 -1.26 -5.00 121.76 120.06 1ycm s ALA 157 Ca 0.34 -2.16 -0.21 0.00 0.00 0.00 0.00 51.96 49.92 1ycm s ALA 157 Cb -0.19 0.32 -0.25 0.00 0.00 0.00 0.00 23.12 23.00 1ycm s ALA 157 CO 0.21 -0.16 1.05 0.22 0.00 0.00 0.00 175.76 177.08 1ycm h ASP 158 N 1.97 0.44 -0.72 0.00 3.58 -1.10 -3.47 116.42 117.12 1ycm h ASP 158 Ca -0.42 -0.79 -0.61 0.00 0.42 0.00 0.00 57.03 55.62 1ycm h ASP 158 Cb 1.24 -0.13 -0.08 0.00 1.72 0.00 0.00 39.33 42.07 1ycm h ASP 158 CO 0.75 1.18 -0.41 0.27 -2.88 0.00 0.00 179.24 178.14 1ycm s ILE 159 N -3.07 1.63 -0.02 2.25 -4.36 -1.21 -4.93 121.20 111.50 1ycm s ILE 159 Ca -0.14 -1.70 -0.01 0.00 -0.26 0.00 0.00 60.65 58.54 1ycm s ILE 159 Cb 0.02 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.42 1ycm s ILE 159 CO 0.80 0.00 0.05 -0.76 0.24 0.00 0.00 174.94 175.27 1ycm s LEU 160 N -4.07 1.44 -0.46 0.37 1.43 -1.26 -3.78 118.68 112.35 1ycm s LEU 160 Ca 0.26 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 1ycm s LEU 160 Cb 0.00 0.10 0.03 0.00 0.03 0.00 0.00 46.19 46.36 1ycm s LEU 160 CO 0.16 -0.07 0.60 -0.69 0.23 0.00 0.00 176.35 176.58 1ycm s VAL 161 N 0.52 4.88 -0.31 -1.59 1.01 0.22 -1.05 120.40 124.07 1ycm s VAL 161 Ca -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1ycm s VAL 161 Cb -0.06 -4.21 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1ycm s VAL 161 CO -0.02 -0.63 0.02 0.54 0.00 0.00 0.00 175.10 175.01 1ycm s VAL 162 N 2.66 2.80 0.68 2.92 0.11 -0.08 -1.86 120.40 127.63 1ycm s VAL 162 Ca 0.19 -1.65 -0.04 0.00 -2.93 0.00 0.00 61.98 57.55 1ycm s VAL 162 Cb -0.16 -2.72 0.07 0.00 -1.53 0.00 0.00 36.38 32.04 1ycm s VAL 162 CO 0.16 -0.24 0.96 0.72 -3.33 0.00 0.00 175.10 173.37 1ycm s PHE 163 N 1.17 2.61 0.00 1.54 -0.12 -1.26 -3.77 117.98 118.14 1ycm s PHE 163 Ca -0.02 0.19 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1ycm s PHE 163 Cb -0.20 -3.09 0.00 0.00 -0.63 0.00 0.00 43.02 39.10 1ycm s PHE 163 CO -0.03 -1.38 0.00 0.00 -0.05 0.00 0.00 175.22 173.76 1ycm n ALA 164 N -2.79 0.00 -3.72 1.99 0.00 -1.24 -4.97 120.51 109.77 1ycm n ALA 164 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1ycm n ALA 164 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 1ycm n ALA 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ycm s ARG 165 N -1.88 0.02 0.00 0.00 0.52 -1.26 -2.08 118.95 114.27 1ycm s ARG 165 Ca 0.00 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1ycm s ARG 165 Cb 0.00 -0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.06 1ycm s ARG 165 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.50 1ycm n GLY 166 N 4.64 1.91 3.35 -3.53 0.00 -1.26 -4.75 105.19 105.55 1ycm n GLY 166 Ca -0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -1.18 0.13 4.61 0.00 -1.26 -3.63 121.76 120.42 1ycm s ALA 167 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1ycm s ALA 167 Cb 0.00 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.89 1ycm s ALA 167 CO 0.00 -0.68 0.33 -2.39 0.00 0.00 0.00 175.76 173.02 1ycm n HIS 168 N -0.24 -1.32 -1.72 0.00 -0.00 -1.26 -4.98 115.22 105.70 1ycm n HIS 168 Ca -0.17 -0.64 -0.43 0.00 -0.00 0.00 0.00 57.72 56.48 1ycm n HIS 168 Cb 0.64 0.32 -0.03 0.00 -0.00 0.00 0.00 29.99 30.92 1ycm n HIS 168 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1ycm s GLY 169 N -2.00 0.60 0.20 -1.39 0.00 -1.26 -4.91 107.32 98.55 1ycm s GLY 169 Ca 0.07 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.38 1ycm s GLY 169 CO 0.04 3.65 0.23 -0.35 0.00 0.00 0.00 173.10 176.68 1ycm s ASP 170 N 7.65 0.09 0.04 1.64 2.15 -1.26 -5.05 116.67 121.93 1ycm s ASP 170 Ca 0.95 -1.15 -0.12 0.00 0.43 0.00 0.00 52.55 52.66 1ycm s ASP 170 Cb -0.30 0.43 -0.33 0.00 -0.30 0.00 0.00 42.92 42.42 1ycm s ASP 170 CO 0.35 -0.91 1.02 0.44 -0.17 0.00 0.00 175.17 175.90 1ycm h ASP 171 N 2.55 0.70 0.00 -0.34 5.19 -2.03 -3.45 116.42 119.04 1ycm h ASP 171 Ca -0.33 -0.76 0.00 0.00 -0.62 0.00 0.00 57.03 55.32 1ycm h ASP 171 Cb 1.24 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1ycm h ASP 171 CO 0.49 1.60 0.00 1.41 -3.12 0.00 0.00 179.24 179.62 1ycm n HIS 172 N -3.65 0.00 -3.64 4.55 8.25 -1.26 -5.17 115.22 114.30 1ycm n HIS 172 Ca -0.15 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.30 1ycm n HIS 172 Cb 1.08 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.18 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycm s ALA 173 N -3.63 -2.02 0.46 -1.41 0.00 -1.26 -5.09 121.76 108.81 1ycm s ALA 173 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.76 1ycm s ALA 173 Cb 0.00 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1ycm s ALA 173 CO 0.00 -0.94 0.47 -0.06 0.00 0.00 0.00 175.76 175.23 1ycm s PHE 174 N -2.72 2.38 -0.02 0.00 0.08 -1.25 -5.02 117.98 111.43 1ycm s PHE 174 Ca 0.12 -0.57 -0.29 0.00 0.12 0.00 0.00 56.93 56.32 1ycm s PHE 174 Cb 0.02 -2.17 0.09 0.00 -0.57 0.00 0.00 43.02 40.39 1ycm s PHE 174 CO -0.03 -0.36 0.76 0.16 -0.10 0.00 0.00 175.22 175.65 1ycm s ASP 175 N -4.26 -0.53 0.00 1.36 1.47 -1.24 -4.70 116.67 108.77 1ycm s ASP 175 Ca 0.49 0.38 0.00 0.00 1.18 0.00 0.00 52.55 54.60 1ycm s ASP 175 Cb -0.04 0.48 0.00 0.00 -0.34 0.00 0.00 42.92 43.02 1ycm s ASP 175 CO 0.29 -0.64 0.00 0.61 0.68 0.00 0.00 175.17 176.11 1ycm n GLY 176 N 0.40 -0.92 3.50 2.12 0.00 -1.26 -4.77 105.19 104.26 1ycm n GLY 176 Ca -0.15 -1.26 -0.47 0.00 0.00 0.00 0.00 46.02 44.14 1ycm n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ycm n LYS 177 N 0.00 1.36 0.00 1.61 4.81 -1.26 -4.29 118.16 120.39 1ycm n LYS 177 Ca 0.00 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1ycm n LYS 177 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.29 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ycm n GLY 178 N 6.26 0.60 7.00 3.14 0.00 -1.26 -5.07 105.19 115.86 1ycm n GLY 178 Ca 0.38 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 2.76 3.80 -0.02 0.00 -1.26 -4.44 105.19 106.02 1ycm n GLY 179 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1ycm n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ycm s ILE 180 N 0.00 4.08 -0.11 -0.61 1.10 -1.26 -4.99 121.20 119.41 1ycm s ILE 180 Ca 0.00 1.40 -0.19 0.00 -0.51 0.00 0.00 60.65 61.35 1ycm s ILE 180 Cb 0.00 -3.63 -0.27 0.00 0.15 0.00 0.00 42.46 38.71 1ycm s ILE 180 CO 0.00 -0.18 0.60 -0.07 -2.11 0.00 0.00 174.94 173.19 1ycm h LEU 181 N 2.09 0.33 -7.60 8.50 4.07 -1.94 -3.46 115.31 117.31 1ycm h LEU 181 Ca -0.49 -0.85 0.15 0.00 0.08 0.00 0.00 57.88 56.77 1ycm h LEU 181 Cb 1.20 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 42.74 1ycm h LEU 181 CO 0.61 1.51 0.44 0.00 -1.08 0.00 0.00 178.44 179.93 1ycm s ALA 182 N -2.44 -1.62 -0.13 1.53 0.00 -1.26 -1.98 121.76 115.87 1ycm s ALA 182 Ca -0.19 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 1ycm s ALA 182 Cb 0.03 0.65 0.06 0.00 0.00 0.00 0.00 23.12 23.86 1ycm s ALA 182 CO 0.76 -0.99 0.27 -3.38 0.00 0.00 0.00 175.76 172.41 1ycm s HIS 183 N -3.36 -0.43 0.07 0.00 -3.43 0.11 -4.97 115.29 103.29 1ycm s HIS 183 Ca 0.11 0.98 -0.00 0.00 -0.80 0.00 0.00 55.06 55.34 1ycm s HIS 183 Cb -0.02 -0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 1ycm s HIS 183 CO 0.01 -0.35 -0.02 0.00 -2.00 0.00 0.00 174.74 172.38 1ycm s ALA 184 N 2.35 0.68 0.01 -1.38 0.00 -1.26 -0.44 121.76 121.72 1ycm s ALA 184 Ca 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 1ycm s ALA 184 Cb -0.12 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1ycm s ALA 184 CO -0.09 -0.36 0.03 -0.06 0.00 0.00 0.00 175.76 175.28 1ycm s PHE 185 N -3.88 0.17 0.00 0.00 0.40 -1.06 -4.86 117.98 108.75 1ycm s PHE 185 Ca 0.11 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1ycm s PHE 185 Cb 0.07 -0.13 0.00 0.00 0.51 0.00 0.00 43.02 43.47 1ycm s PHE 185 CO -0.07 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.04 1ycm n GLY 186 N 1.60 -0.26 3.57 4.36 0.00 -0.63 0.16 105.19 113.99 1ycm n GLY 186 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 2.82 0.22 1.61 0.04 -1.26 -1.50 135.00 136.93 1ycm s PRO 187 Ca 0.00 -0.96 -0.21 0.00 0.04 0.00 0.00 61.00 59.87 1ycm s PRO 187 Cb 0.00 -5.23 0.04 0.00 0.04 0.00 0.00 34.50 29.35 1ycm s PRO 187 CO 0.00 -3.36 0.64 0.20 0.04 0.00 0.00 177.00 174.52 1ycm s GLY 188 N 6.58 -0.29 0.88 0.56 0.00 -1.26 -5.01 107.32 108.77 1ycm s GLY 188 Ca 0.65 0.01 -0.13 0.00 0.00 0.00 0.00 44.72 45.25 1ycm s GLY 188 CO 0.05 -0.02 1.22 -1.35 0.00 0.00 0.00 173.10 173.00 1ycm s SER 189 N -2.85 3.89 0.96 1.64 1.04 -1.26 -3.99 113.70 113.13 1ycm s SER 189 Ca 0.07 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.12 1ycm s SER 189 Cb -0.03 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.12 1ycm s SER 189 CO -0.02 -2.28 0.00 0.61 0.98 0.00 0.00 173.24 172.53 1ycm n GLY 190 N -3.33 1.05 0.36 7.32 0.00 -1.26 -0.74 105.19 108.59 1ycm n GLY 190 Ca 0.10 0.59 -0.02 0.00 0.00 0.00 0.00 46.02 46.69 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 1.22 -1.18 -0.61 6.09 -1.99 -3.44 117.51 117.60 1ycm h ILE 191 Ca 0.00 -0.43 -0.71 0.00 -1.37 0.00 0.00 64.86 62.35 1ycm h ILE 191 Cb 0.00 -0.16 0.08 0.00 0.47 0.00 0.00 36.82 37.22 1ycm h ILE 191 CO 0.00 0.23 -0.18 0.61 -3.07 0.00 0.00 178.15 175.75 1ycm n GLY 192 N -1.36 -0.90 0.23 8.18 0.00 0.08 -0.67 105.19 110.75 1ycm n GLY 192 Ca 0.11 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 1.79 2.99 3.89 -0.02 0.00 0.12 -4.76 105.19 109.21 1ycm n GLY 193 Ca 0.18 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 0.29 6.18 -0.04 1.61 1.01 0.15 -4.53 116.67 121.34 1ycm s ASP 194 Ca 0.00 1.12 0.01 0.00 0.71 0.00 0.00 52.55 54.40 1ycm s ASP 194 Cb 0.00 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1ycm s ASP 194 CO 0.00 -0.75 -0.05 0.00 0.21 0.00 0.00 175.17 174.58 1ycm s ALA 195 N -2.96 0.70 -0.35 5.23 0.00 -0.22 -2.55 121.76 121.61 1ycm s ALA 195 Ca 0.51 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.42 1ycm s ALA 195 Cb -0.11 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.72 1ycm s ALA 195 CO 0.49 0.02 0.06 -1.01 0.00 0.00 0.00 175.76 175.32 1ycm s HIS 196 N 0.79 3.74 0.14 0.00 3.76 0.42 -0.90 115.29 123.23 1ycm s HIS 196 Ca -0.11 -3.01 -0.25 0.00 -0.15 0.00 0.00 55.06 51.54 1ycm s HIS 196 Cb -0.14 -2.93 -0.07 0.00 1.11 0.00 0.00 32.58 30.55 1ycm s HIS 196 CO 0.01 -0.94 0.75 -0.06 -0.85 0.00 0.00 174.74 173.65 1ycm s PHE 197 N 0.84 3.87 -0.95 1.40 0.08 -1.25 -0.71 117.98 121.27 1ycm s PHE 197 Ca 0.11 1.57 -0.09 0.00 0.12 0.00 0.00 56.93 58.65 1ycm s PHE 197 Cb -0.19 -2.75 -0.07 0.00 -0.57 0.00 0.00 43.02 39.44 1ycm s PHE 197 CO -0.08 0.48 2.13 -0.25 -0.10 0.00 0.00 175.22 177.41 1ycm n ASP 198 N 1.80 4.75 0.00 1.36 9.92 -0.84 -3.73 116.55 129.82 1ycm n ASP 198 Ca -0.06 -2.41 0.05 0.00 -0.53 0.00 0.00 54.79 51.84 1ycm n ASP 198 Cb 0.49 -1.14 0.23 0.00 -0.64 0.00 0.00 41.12 40.06 1ycm n ASP 198 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1ycm n GLU 199 N 4.67 0.11 -0.07 -1.24 4.07 -1.23 -2.42 120.64 124.52 1ycm n GLU 199 Ca 0.47 0.22 -0.02 0.00 -0.06 0.00 0.00 57.16 57.77 1ycm n GLU 199 Cb 0.19 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.05 1ycm n GLU 199 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ycm n ASP 200 N -1.32 -0.19 -4.33 4.31 9.92 -0.88 -4.67 116.55 119.39 1ycm n ASP 200 Ca 0.04 0.50 -0.30 0.00 -0.53 0.00 0.00 54.79 54.50 1ycm n ASP 200 Cb 0.08 -0.13 0.16 0.00 -0.64 0.00 0.00 41.12 40.59 1ycm n ASP 200 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1ycm s GLU 201 N -4.08 0.82 -0.51 -1.24 -1.05 -1.02 -4.93 118.70 106.69 1ycm s GLU 201 Ca -0.02 -0.21 -0.17 0.00 -0.15 0.00 0.00 54.97 54.43 1ycm s GLU 201 Cb 0.02 -1.85 0.09 0.00 -0.44 0.00 0.00 34.13 31.95 1ycm s GLU 201 CO 0.11 -2.32 0.50 0.12 0.95 0.00 0.00 175.26 174.62 1ycm s PHE 202 N -3.69 3.18 0.12 4.83 2.19 -1.26 -5.05 117.98 118.30 1ycm s PHE 202 Ca 0.70 -0.97 -0.30 0.00 0.33 0.00 0.00 56.93 56.69 1ycm s PHE 202 Cb -0.07 -3.51 -0.06 0.00 -1.31 0.00 0.00 43.02 38.06 1ycm s PHE 202 CO 0.52 -0.96 1.02 -1.58 1.83 0.00 0.00 175.22 176.05 1ycm s TRP 203 N 1.92 3.72 -0.51 10.12 0.52 -1.26 -4.80 118.94 128.65 1ycm s TRP 203 Ca 0.06 1.71 0.06 0.00 0.02 0.00 0.00 56.10 57.95 1ycm s TRP 203 Cb -0.25 -3.15 0.20 0.00 -1.15 0.00 0.00 33.47 29.13 1ycm s TRP 203 CO 0.06 -0.14 0.49 0.25 0.02 0.00 0.00 176.95 177.63 1ycm n THR 204 N 2.77 0.13 -0.01 2.01 -2.24 -0.57 -4.85 114.28 111.52 1ycm n THR 204 Ca 0.03 -4.19 -0.12 0.00 -2.27 0.00 0.00 64.05 57.50 1ycm n THR 204 Cb 0.48 -1.92 -0.08 0.00 -2.10 0.00 0.00 70.33 66.71 1ycm n THR 204 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ycm h THR 205 N 3.66 1.21 -0.61 4.28 1.03 -1.94 0.21 112.91 120.75 1ycm h THR 205 Ca 0.18 -0.62 0.12 0.00 -0.01 0.00 0.00 66.41 66.08 1ycm h THR 205 Cb 0.83 1.54 -0.03 0.00 -1.07 0.00 0.00 68.15 69.41 1ycm h THR 205 CO 0.55 0.17 0.41 1.12 -0.01 0.00 0.00 175.52 177.76 1ycm h HIS 206 N -0.16 0.32 0.18 0.00 2.07 -1.92 -2.18 115.15 113.46 1ycm h HIS 206 Ca 0.01 0.01 -0.27 0.00 -2.85 0.00 0.00 60.37 57.27 1ycm h HIS 206 Cb 0.26 -0.10 0.02 0.00 2.57 0.00 0.00 27.41 30.16 1ycm h HIS 206 CO 0.01 0.14 -1.23 1.03 -3.07 0.00 0.00 177.93 174.81 1ycm h SER 207 N 0.29 0.60 0.00 3.10 0.87 -1.80 -3.49 113.55 113.13 1ycm h SER 207 Ca 0.29 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1ycm h SER 207 Cb 0.73 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1ycm h SER 207 CO -0.07 1.58 0.00 0.61 -0.53 0.00 0.00 176.83 178.42 1ycm n GLY 208 N 1.72 1.25 0.00 5.77 0.00 0.69 -5.08 105.19 109.54 1ycm n GLY 208 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.40 -0.30 3.41 -0.02 0.00 -0.91 -4.65 105.19 101.32 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 -0.25 4.04 -0.34 2.61 2.01 -1.26 -4.97 115.64 117.48 1ycm s THR 210 Ca 0.00 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.56 1ycm s THR 210 Cb 0.00 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 1ycm s THR 210 CO 0.00 0.35 0.46 0.21 -0.69 0.00 0.00 174.62 174.95 1ycm s ASN 211 N 1.58 6.27 0.20 3.53 3.84 -1.26 -1.51 114.94 127.59 1ycm s ASN 211 Ca 0.06 -0.08 -0.12 0.00 0.21 0.00 0.00 52.86 52.93 1ycm s ASN 211 Cb -0.15 -2.24 0.25 0.00 -0.55 0.00 0.00 41.25 38.56 1ycm s ASN 211 CO 0.02 -0.42 1.66 0.25 -2.79 0.00 0.00 177.10 175.82 1ycm h LEU 212 N 8.96 -0.32 -0.61 3.21 7.12 -1.93 -0.31 115.31 131.42 1ycm h LEU 212 Ca -0.29 0.15 0.12 0.00 0.13 0.00 0.00 57.88 58.00 1ycm h LEU 212 Cb 1.13 0.28 -0.12 0.00 -0.53 0.00 0.00 40.66 41.42 1ycm h LEU 212 CO 0.74 -0.12 -0.13 0.15 -0.13 0.00 0.00 178.44 178.95 1ycm h PHE 213 N 0.09 -0.29 0.67 1.25 3.04 -1.94 0.15 116.94 119.91 1ycm h PHE 213 Ca 0.30 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 62.28 1ycm h PHE 213 Cb 0.47 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 1ycm h PHE 213 CO -0.38 -0.25 -0.49 1.25 -2.02 0.00 0.00 178.31 176.41 1ycm h LEU 214 N 0.01 -1.29 -0.83 0.59 6.46 -1.41 0.15 115.31 118.98 1ycm h LEU 214 Ca 0.30 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.20 1ycm h LEU 214 Cb 0.46 0.40 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 1ycm h LEU 214 CO -0.62 -0.71 0.52 0.74 -0.62 0.00 0.00 178.44 177.75 1ycm h THR 215 N -1.12 1.06 -0.97 1.05 2.02 -1.38 -2.63 112.91 110.94 1ycm h THR 215 Ca -0.09 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1ycm h THR 215 Cb 0.92 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1ycm h THR 215 CO 0.04 0.18 0.64 0.00 0.37 0.00 0.00 175.52 176.74 1ycm h ALA 216 N 1.38 1.30 0.43 6.16 0.00 0.05 -0.56 119.26 128.03 1ycm h ALA 216 Ca 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1ycm h ALA 216 Cb 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ycm h ALA 216 CO -0.16 0.64 -0.40 0.28 0.00 0.00 0.00 179.25 179.62 1ycm h VAL 217 N 1.31 0.19 -0.74 0.00 2.07 -0.35 0.36 116.25 119.09 1ycm h VAL 217 Ca 0.35 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.00 1ycm h VAL 217 Cb -0.15 0.19 -0.13 0.00 -1.52 0.00 0.00 31.29 29.68 1ycm h VAL 217 CO -0.08 0.00 -0.33 -0.74 0.02 0.00 0.00 177.57 176.44 1ycm h HIS 218 N -0.84 -0.91 -0.20 1.57 6.17 -1.41 -0.24 115.15 119.29 1ycm h HIS 218 Ca -0.04 0.08 -0.12 0.00 0.71 0.00 0.00 60.37 61.00 1ycm h HIS 218 Cb 0.74 0.51 -0.01 0.00 2.52 0.00 0.00 27.41 31.17 1ycm h HIS 218 CO -0.21 -0.38 -0.39 0.93 0.71 0.00 0.00 177.93 178.59 1ycm h GLU 219 N -0.09 0.45 -0.28 5.26 4.39 -0.69 -1.41 114.58 122.21 1ycm h GLU 219 Ca 0.29 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1ycm h GLU 219 Cb 0.57 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1ycm h GLU 219 CO -0.79 0.77 0.17 0.82 -1.16 0.00 0.00 179.01 178.83 1ycm h ILE 220 N 0.38 1.09 -0.41 3.13 1.08 0.28 0.43 117.51 123.50 1ycm h ILE 220 Ca 0.04 -0.20 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 1ycm h ILE 220 Cb 0.85 0.73 -0.08 0.00 -3.07 0.00 0.00 36.82 35.24 1ycm h ILE 220 CO 0.07 0.09 -0.17 1.23 -0.69 0.00 0.00 178.15 178.68 1ycm h GLY 221 N 0.36 0.16 0.44 5.37 0.00 -0.57 -1.28 103.07 107.55 1ycm h GLY 221 Ca 0.10 0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1ycm h GLY 221 CO -0.02 -0.19 -0.01 0.45 0.00 0.00 0.00 176.54 176.77 1ycm h HIS 222 N -0.09 -0.04 -0.54 5.60 3.86 -0.86 -1.04 115.15 122.05 1ycm h HIS 222 Ca 0.20 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.54 1ycm h HIS 222 Cb 0.39 0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.85 1ycm h HIS 222 CO -0.41 -0.07 0.04 1.03 0.86 0.00 0.00 177.93 179.37 1ycm h SER 223 N 0.08 -0.16 -0.48 2.45 0.87 0.11 0.37 113.55 116.79 1ycm h SER 223 Ca 0.17 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1ycm h SER 223 Cb 0.23 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1ycm h SER 223 CO -0.29 -0.05 0.16 -0.07 -0.53 0.00 0.00 176.83 176.05 1ycm h LEU 224 N 0.16 0.74 0.00 2.23 3.38 -0.84 -3.39 115.31 117.59 1ycm h LEU 224 Ca 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ycm h LEU 224 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ycm h LEU 224 CO -0.42 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1ycm n GLY 225 N -0.95 0.66 3.58 0.83 0.00 0.02 -4.80 105.19 104.53 1ycm n GLY 225 Ca 0.04 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 3.79 0.37 0.99 2.01 -0.50 -1.51 118.68 123.83 1ycm s LEU 226 Ca 0.00 -0.00 -0.28 0.00 0.01 0.00 0.00 54.13 53.86 1ycm s LEU 226 Cb 0.00 -1.99 -0.11 0.00 0.01 0.00 0.00 46.19 44.10 1ycm s LEU 226 CO 0.00 0.07 1.46 -0.83 1.01 0.00 0.00 176.35 178.06 1ycm s GLY 227 N 0.98 2.92 -0.43 -3.19 0.00 0.05 -4.36 107.32 103.30 1ycm s GLY 227 Ca 0.05 1.52 -0.42 0.00 0.00 0.00 0.00 44.72 45.87 1ycm s GLY 227 CO 0.03 2.21 1.95 1.42 0.00 0.00 0.00 173.10 178.72 1ycm n HIS 228 N 0.58 1.55 -1.48 1.90 8.25 -1.26 -4.89 115.22 119.88 1ycm n HIS 228 Ca 0.01 0.71 -0.30 0.00 -0.26 0.00 0.00 57.72 57.89 1ycm n HIS 228 Cb 0.40 -2.36 0.11 0.00 1.12 0.00 0.00 29.99 29.26 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 5.12 4.07 -0.28 0.41 0.01 -1.26 -4.90 113.70 116.87 1ycm s SER 229 Ca 1.10 1.27 0.14 0.00 1.31 0.00 0.00 55.95 59.77 1ycm s SER 229 Cb -1.29 -1.96 0.48 0.00 0.21 0.00 0.00 66.02 63.46 1ycm s SER 229 CO 0.66 -2.23 1.16 -1.20 0.41 0.00 0.00 173.24 172.04 1ycm n SER 230 N -3.60 3.53 -3.88 2.44 7.64 -1.26 -4.24 113.62 114.25 1ycm n SER 230 Ca 0.07 -3.03 -0.12 0.00 1.01 0.00 0.00 58.87 56.80 1ycm n SER 230 Cb 0.57 -0.40 -0.13 0.00 -1.01 0.00 0.00 64.21 63.24 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 -3.69 0.00 0.10 6.43 -1.08 -1.26 -5.08 116.67 112.09 1ycm s ASP 231 Ca 0.41 -0.02 0.24 0.00 -0.52 0.00 0.00 52.55 52.66 1ycm s ASP 231 Cb 0.37 0.11 0.35 0.00 -1.46 0.00 0.00 42.92 42.29 1ycm s ASP 231 CO 0.01 -0.09 1.31 -0.81 0.52 0.00 0.00 175.17 176.11 1ycm n PRO 232 N 2.70 0.25 0.06 4.34 -0.04 -1.26 -3.63 135.00 137.42 1ycm n PRO 232 Ca -0.15 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1ycm n PRO 232 Cb 0.59 -1.65 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.00 0.10 -6.85 0.54 1.57 -2.01 -3.46 116.57 106.47 1ycm h LYS 233 Ca 0.00 -0.17 -0.56 0.00 -1.87 0.00 0.00 60.65 58.05 1ycm h LYS 233 Cb 0.71 0.06 0.18 0.00 0.08 0.00 0.00 32.23 33.26 1ycm h LYS 233 CO 0.00 1.00 -0.03 0.00 -0.57 0.00 0.00 179.45 179.85 1ycm n ALA 234 N -2.47 -0.50 -0.01 3.86 0.00 -1.24 -4.48 120.51 115.67 1ycm n ALA 234 Ca -0.07 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.26 1ycm n ALA 234 Cb 0.99 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.33 0.03 0.15 0.00 0.31 -1.26 -4.56 118.33 110.66 1ycm n VAL 235 Ca 0.12 -0.24 0.05 0.00 -0.01 0.00 0.00 64.34 64.26 1ycm n VAL 235 Cb 0.49 0.22 0.50 0.00 -0.91 0.00 0.00 33.84 34.15 1ycm n VAL 235 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1ycm h MET 236 N 0.00 0.21 -6.51 5.55 -1.53 -1.91 -3.33 114.93 107.42 1ycm h MET 236 Ca -0.01 -0.02 -0.54 0.00 -3.44 0.00 0.00 59.70 55.69 1ycm h MET 236 Cb 0.52 -0.04 0.22 0.00 -0.55 0.00 0.00 31.60 31.75 1ycm h MET 236 CO 0.00 0.21 -0.99 1.97 0.14 0.00 0.00 176.91 178.24 1ycm n PHE 237 N -4.43 -2.66 0.23 1.39 -1.74 -1.26 -4.26 117.46 104.74 1ycm n PHE 237 Ca -0.01 0.16 0.11 0.00 -0.56 0.00 0.00 57.45 57.15 1ycm n PHE 237 Cb 0.14 -1.68 0.48 0.00 1.52 0.00 0.00 39.48 39.94 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 -1.26 0.00 -7.65 3.97 0.13 -1.89 -3.46 132.00 121.84 1ycm h PRO 238 Ca -0.44 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.24 1ycm h PRO 238 Cb 1.30 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.56 1ycm h PRO 238 CO 0.31 0.18 0.37 0.99 -0.23 0.00 0.00 178.00 179.63 1ycm s THR 239 N -3.62 1.97 -0.05 1.56 2.01 -1.26 -4.98 115.64 111.27 1ycm s THR 239 Ca 0.01 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1ycm s THR 239 Cb 0.10 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1ycm s THR 239 CO 0.62 0.00 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.98 1ycm s TYR 240 N -3.58 2.82 -0.11 4.92 6.14 -1.26 -5.04 117.35 121.23 1ycm s TYR 240 Ca 0.67 -0.07 -0.05 0.00 0.64 0.00 0.00 57.07 58.27 1ycm s TYR 240 Cb -0.09 -1.66 0.05 0.00 0.42 0.00 0.00 41.96 40.69 1ycm s TYR 240 CO 0.52 0.28 0.25 0.21 0.64 0.00 0.00 175.55 177.45 1ycm s LYS 241 N -0.89 0.18 0.15 4.97 2.36 -1.26 -5.13 119.74 120.12 1ycm s LYS 241 Ca 0.13 0.62 -0.34 0.00 -2.55 0.00 0.00 55.97 53.83 1ycm s LYS 241 Cb -0.11 -0.09 -0.15 0.00 -1.05 0.00 0.00 37.83 36.44 1ycm s LYS 241 CO 0.02 -0.22 1.48 0.98 1.55 0.00 0.00 175.35 179.16 1ycm n TYR 242 N 4.72 2.03 -5.11 4.03 4.19 -1.26 -5.00 117.16 120.77 1ycm n TYR 242 Ca -0.17 0.40 -0.32 0.00 3.31 0.00 0.00 57.90 61.12 1ycm n TYR 242 Cb 0.52 -2.47 -0.15 0.00 0.49 0.00 0.00 39.34 37.73 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 1ycm s VAL 243 N 0.62 2.48 0.17 2.97 -7.23 -1.26 -5.02 120.40 113.12 1ycm s VAL 243 Ca 0.78 -0.93 -0.12 0.00 -1.81 0.00 0.00 61.98 59.91 1ycm s VAL 243 Cb -0.75 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 34.32 1ycm s VAL 243 CO 0.42 0.57 1.70 0.44 -0.31 0.00 0.00 175.10 177.93 1ycm h ASP 244 N 5.78 0.83 0.00 4.85 5.19 -2.04 -3.47 116.42 127.57 1ycm h ASP 244 Ca -0.38 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 1ycm h ASP 244 Cb 1.16 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1ycm h ASP 244 CO 0.49 0.81 0.00 -0.38 -3.12 0.00 0.00 179.24 177.04 1ycm n ILE 245 N -4.43 0.00 0.17 0.35 5.41 -1.26 -4.93 119.36 114.67 1ycm n ILE 245 Ca 0.03 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.64 1ycm n ILE 245 Cb 0.20 -0.50 -0.08 0.00 -0.71 0.00 0.00 39.64 38.55 1ycm n ILE 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1ycm h ASN 246 N 0.00 -0.36 0.20 4.38 2.35 -2.03 -3.31 115.58 116.81 1ycm h ASN 246 Ca 0.00 -0.12 -0.30 0.00 -0.55 0.00 0.00 56.30 55.33 1ycm h ASN 246 Cb 0.46 0.09 0.03 0.00 0.05 0.00 0.00 38.32 38.95 1ycm h ASN 246 CO 0.00 -0.09 -1.40 0.74 -1.65 0.00 0.00 177.43 175.03 1ycm h THR 247 N -0.64 1.23 -5.52 2.81 2.02 -2.02 -3.49 112.91 107.30 1ycm h THR 247 Ca -0.04 -2.59 -0.06 0.00 0.77 0.00 0.00 66.41 64.48 1ycm h THR 247 Cb 0.46 2.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1ycm h THR 247 CO 0.07 0.79 -0.27 0.33 0.37 0.00 0.00 175.52 176.81 1ycm n PHE 248 N -3.80 -3.01 -3.56 3.16 7.35 -1.25 -5.05 117.46 111.29 1ycm n PHE 248 Ca -0.19 1.18 -0.11 0.00 -0.76 0.00 0.00 57.45 57.57 1ycm n PHE 248 Cb 1.02 -3.90 -0.03 0.00 0.35 0.00 0.00 39.48 36.92 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 -3.07 1.33 0.28 -4.13 1.04 -1.26 -5.14 118.95 108.00 1ycm s ARG 249 Ca 0.08 -0.64 0.01 0.00 -1.04 0.00 0.00 55.73 54.13 1ycm s ARG 249 Cb -0.02 0.56 -0.04 0.00 -2.04 0.00 0.00 34.95 33.42 1ycm s ARG 249 CO 0.77 -0.57 0.47 -0.51 -0.04 0.00 0.00 175.30 175.42 1ycm s LEU 250 N -2.80 4.13 0.65 -1.89 2.01 -1.26 -5.02 118.68 114.50 1ycm s LEU 250 Ca 0.04 0.38 -0.12 0.00 0.01 0.00 0.00 54.13 54.44 1ycm s LEU 250 Cb -0.01 -3.20 -0.01 0.00 0.01 0.00 0.00 46.19 42.97 1ycm s LEU 250 CO -0.09 -0.18 1.05 -0.44 1.01 0.00 0.00 176.35 177.70 1ycm s SER 251 N -3.74 5.69 0.21 2.29 0.01 -1.26 -4.81 113.70 112.09 1ycm s SER 251 Ca 0.39 1.61 -0.10 0.00 1.31 0.00 0.00 55.95 59.16 1ycm s SER 251 Cb -0.10 -2.50 0.21 0.00 0.21 0.00 0.00 66.02 63.84 1ycm s SER 251 CO 0.32 -1.23 1.83 0.00 0.41 0.00 0.00 173.24 174.57 1ycm h ALA 252 N -0.33 0.89 0.06 1.44 0.00 -1.98 0.28 119.26 119.62 1ycm h ALA 252 Ca -0.45 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1ycm h ALA 252 Cb 1.21 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1ycm h ALA 252 CO 0.58 0.12 -0.34 0.22 0.00 0.00 0.00 179.25 179.83 1ycm h ASP 253 N 0.76 -1.02 -0.81 0.00 3.58 -2.00 -2.68 116.42 114.26 1ycm h ASP 253 Ca 0.29 0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.91 1ycm h ASP 253 Cb 0.10 0.40 -0.06 0.00 1.72 0.00 0.00 39.33 41.49 1ycm h ASP 253 CO -0.14 -0.42 0.49 0.44 -2.88 0.00 0.00 179.24 176.73 1ycm h ASP 254 N -0.54 0.78 -0.09 2.28 3.32 -1.70 0.04 116.42 120.51 1ycm h ASP 254 Ca 0.04 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1ycm h ASP 254 Cb 0.59 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1ycm h ASP 254 CO -0.24 0.50 0.22 0.40 -1.72 0.00 0.00 179.24 178.41 1ycm h ILE 255 N 0.91 0.19 0.08 0.35 2.04 -0.15 0.11 117.51 121.05 1ycm h ILE 255 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 1ycm h ILE 255 Cb 0.14 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1ycm h ILE 255 CO -0.16 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 177.98 1ycm h ARG 256 N 0.00 -0.10 -0.17 2.37 3.08 -0.73 -3.29 114.38 115.54 1ycm h ARG 256 Ca 0.04 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1ycm h ARG 256 Cb 0.49 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 1ycm h ARG 256 CO -0.00 0.32 -0.35 0.78 -1.07 0.00 0.00 179.97 179.65 1ycm h GLY 257 N -0.96 -0.48 -0.81 0.04 0.00 -0.96 -1.65 103.07 98.24 1ycm h GLY 257 Ca -0.01 0.43 0.12 0.00 0.00 0.00 0.00 47.33 47.86 1ycm h GLY 257 CO 0.02 -0.22 -0.45 1.19 0.00 0.00 0.00 176.54 177.08 1ycm h ILE 258 N -0.40 0.03 0.00 2.60 -0.00 -1.04 0.07 117.51 118.78 1ycm h ILE 258 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.94 1ycm h ILE 258 Cb 0.57 0.03 -0.00 0.00 -0.00 0.00 0.00 36.82 37.42 1ycm h ILE 258 CO -0.39 0.00 -0.10 1.56 -0.00 0.00 0.00 178.15 179.22 1ycm h GLN 259 N -0.08 0.00 0.00 2.19 4.20 -1.44 0.54 115.11 120.52 1ycm h GLN 259 Ca 0.25 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 1ycm h GLN 259 Cb 0.54 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1ycm h GLN 259 CO -0.87 0.10 -0.20 1.03 -0.67 0.00 0.00 178.83 178.23 1ycm h SER 260 N 0.00 0.00 -7.01 1.46 0.87 -0.11 -3.47 113.55 105.28 1ycm h SER 260 Ca -0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1ycm h SER 260 Cb 0.73 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.45 1ycm h SER 260 CO 0.01 0.20 -0.93 0.18 -0.53 0.00 0.00 176.83 175.76 1ycm n LEU 261 N -3.65 -1.16 -3.94 2.23 4.77 0.18 -4.94 117.00 110.50 1ycm n LEU 261 Ca -0.01 -1.21 -0.17 0.00 -0.03 0.00 0.00 56.01 54.59 1ycm n LEU 261 Cb 0.32 -1.72 -0.15 0.00 -2.33 0.00 0.00 43.42 39.54 1ycm n LEU 261 CO 0.32 0.35 -0.40 -0.47 -1.33 0.00 0.00 177.39 175.86 1ycm s TYR 262 N -3.94 0.52 0.00 -1.77 5.04 -0.57 -4.77 117.35 111.87 1ycm s TYR 262 Ca 0.29 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 1ycm s TYR 262 Cb -0.16 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.76 1ycm s TYR 262 CO 0.99 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 175.56