#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 3.02 3.80 3.17 0.00 -1.26 -5.12 105.19 108.80 1ycm n GLY 106 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.12 4.20 -0.09 1.61 0.04 -1.26 -5.00 135.00 133.38 1ycm s PRO 107 Ca 0.35 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 1ycm s PRO 107 Cb 0.13 -2.32 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 1ycm s PRO 107 CO -0.12 -0.07 0.66 -0.24 0.04 0.00 0.00 177.00 177.27 1ycm h VAL 108 N 2.00 0.91 -2.17 -0.36 3.04 -1.92 -3.48 116.25 114.27 1ycm h VAL 108 Ca -0.49 -1.42 0.12 0.00 -1.01 0.00 0.00 66.70 63.90 1ycm h VAL 108 Cb 1.19 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 32.09 1ycm h VAL 108 CO 0.61 0.27 0.41 0.79 -1.01 0.00 0.00 177.57 178.65 1ycm n TRP 109 N -4.81 -1.00 -1.15 3.17 8.01 -1.26 -4.76 117.44 115.64 1ycm n TRP 109 Ca -0.07 -0.79 -0.43 0.00 -1.31 0.00 0.00 57.50 54.91 1ycm n TRP 109 Cb 0.26 0.38 -0.06 0.00 -2.01 0.00 0.00 31.31 29.89 1ycm n TRP 109 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 1ycm n ARG 110 N -0.49 1.38 -1.07 -0.99 3.00 -1.26 -4.75 116.66 112.47 1ycm n ARG 110 Ca -0.01 -1.81 0.15 0.00 -0.00 0.00 0.00 57.85 56.18 1ycm n ARG 110 Cb 0.38 -2.93 -0.04 0.00 0.00 0.00 0.00 32.46 29.87 1ycm n ARG 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ycm n LYS 111 N 7.17 -2.16 -0.72 -0.14 4.01 -1.26 -4.51 118.16 120.54 1ycm n LYS 111 Ca 0.49 1.42 0.08 0.00 -0.51 0.00 0.00 58.31 59.79 1ycm n LYS 111 Cb 0.41 -2.63 0.35 0.00 -0.51 0.00 0.00 35.03 32.65 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 -3.41 1.64 -2.68 2.13 8.25 -1.26 -4.90 115.22 114.99 1ycm n HIS 112 Ca 0.01 -0.78 -0.43 0.00 -0.26 0.00 0.00 57.72 56.26 1ycm n HIS 112 Cb 0.49 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1ycm n HIS 112 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ycm n TYR 113 N 0.24 4.59 -2.88 4.41 4.02 -1.26 -0.49 117.16 125.79 1ycm n TYR 113 Ca 0.25 -3.09 -0.44 0.00 -0.01 0.00 0.00 57.90 54.61 1ycm n TYR 113 Cb 1.07 -2.36 -0.01 0.00 -0.02 0.00 0.00 39.34 38.03 1ycm n TYR 113 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ycm s ILE 114 N 2.55 4.82 -0.05 -0.72 -1.09 -0.14 -4.97 121.20 121.60 1ycm s ILE 114 Ca 0.47 -2.30 -0.30 0.00 -2.23 0.00 0.00 60.65 56.29 1ycm s ILE 114 Cb 0.02 -4.93 -0.03 0.00 -1.58 0.00 0.00 42.46 35.94 1ycm s ILE 114 CO 0.03 -1.67 1.09 0.42 -1.23 0.00 0.00 174.94 173.58 1ycm s THR 115 N 2.23 4.53 0.28 2.92 -4.23 -1.26 -1.44 115.64 118.67 1ycm s THR 115 Ca 0.43 1.82 0.05 0.00 -1.18 0.00 0.00 61.69 62.80 1ycm s THR 115 Cb -0.02 -4.17 -0.06 0.00 1.34 0.00 0.00 72.50 69.59 1ycm s THR 115 CO -0.01 0.04 0.00 -0.72 -0.54 0.00 0.00 174.62 173.40 1ycm s TYR 116 N 1.80 1.85 0.35 3.99 -0.85 0.37 -0.87 117.35 123.99 1ycm s TYR 116 Ca 0.53 -0.87 -0.13 0.00 -0.52 0.00 0.00 57.07 56.09 1ycm s TYR 116 Cb -0.22 -1.13 0.03 0.00 0.38 0.00 0.00 41.96 41.02 1ycm s TYR 116 CO 0.22 0.08 0.68 -0.98 -1.52 0.00 0.00 175.55 174.03 1ycm s ARG 117 N -3.83 2.06 0.42 -3.49 1.70 -1.03 -1.58 118.95 113.20 1ycm s ARG 117 Ca 0.32 -1.47 0.06 0.00 -0.47 0.00 0.00 55.73 54.17 1ycm s ARG 117 Cb 0.06 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 35.02 1ycm s ARG 117 CO 0.12 -0.93 0.59 0.42 -1.08 0.00 0.00 175.30 174.42 1ycm s ILE 118 N -2.79 3.29 -0.23 4.99 1.01 -1.26 -0.72 121.20 125.49 1ycm s ILE 118 Ca 0.19 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.78 1ycm s ILE 118 Cb -0.04 -3.14 -0.13 0.00 0.01 0.00 0.00 42.46 39.16 1ycm s ILE 118 CO 0.13 -0.07 -0.12 -0.46 0.00 0.00 0.00 174.94 174.43 1ycm n ASN 119 N -1.90 1.90 -3.59 3.58 6.94 -0.74 -4.70 115.26 116.75 1ycm n ASN 119 Ca 0.05 0.40 -0.14 0.00 -0.02 0.00 0.00 54.58 54.87 1ycm n ASN 119 Cb 0.59 -0.87 -0.06 0.00 -2.36 0.00 0.00 39.78 37.08 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ycm s ASN 120 N -6.94 -0.43 -0.51 0.53 6.03 -1.26 -5.09 114.94 107.28 1ycm s ASN 120 Ca -0.32 0.21 -0.29 0.00 -1.03 0.00 0.00 52.86 51.44 1ycm s ASN 120 Cb 0.09 0.47 0.02 0.00 -3.03 0.00 0.00 41.25 38.81 1ycm s ASN 120 CO 0.50 -0.68 1.26 -0.31 -2.03 0.00 0.00 177.10 175.84 1ycm s TYR 121 N -2.21 2.57 0.56 1.54 2.02 -1.26 -4.92 117.35 115.65 1ycm s TYR 121 Ca -0.07 0.57 -0.21 0.00 -0.37 0.00 0.00 57.07 57.00 1ycm s TYR 121 Cb -0.01 -4.43 -0.04 0.00 -0.40 0.00 0.00 41.96 37.08 1ycm s TYR 121 CO 0.00 -1.64 1.36 -0.08 -1.57 0.00 0.00 175.55 173.62 1ycm s THR 122 N 5.10 2.02 -0.45 -0.71 -1.32 -1.26 -4.92 115.64 114.11 1ycm s THR 122 Ca 0.50 0.01 0.26 0.00 -1.21 0.00 0.00 61.69 61.25 1ycm s THR 122 Cb -0.09 -3.01 0.29 0.00 -1.51 0.00 0.00 72.50 68.18 1ycm s THR 122 CO 0.29 -0.00 1.77 1.55 -2.21 0.00 0.00 174.62 176.02 1ycm h PRO 123 N 1.32 0.00 -0.91 7.08 0.13 -1.99 -3.34 132.00 134.28 1ycm h PRO 123 Ca -0.51 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.85 1ycm h PRO 123 Cb 1.31 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.31 1ycm h PRO 123 CO 0.57 0.00 0.39 -0.44 -0.23 0.00 0.00 178.00 178.29 1ycm h ASP 124 N 0.00 0.31 -3.36 1.44 3.32 -1.91 -3.42 116.42 112.80 1ycm h ASP 124 Ca 0.00 0.16 -0.52 0.00 0.02 0.00 0.00 57.03 56.70 1ycm h ASP 124 Cb 0.53 0.15 -0.13 0.00 0.22 0.00 0.00 39.33 40.10 1ycm h ASP 124 CO 0.00 -0.04 -0.54 -0.04 -1.72 0.00 0.00 179.24 176.90 1ycm s MET 125 N -5.87 1.82 0.37 3.56 -1.94 -1.26 -4.88 119.30 111.10 1ycm s MET 125 Ca -0.11 -2.08 -0.25 0.00 -1.71 0.00 0.00 55.69 51.54 1ycm s MET 125 Cb 0.26 -0.60 -0.09 0.00 2.01 0.00 0.00 34.83 36.40 1ycm s MET 125 CO 0.78 -0.41 1.04 0.54 -0.01 0.00 0.00 175.02 176.96 1ycm s ASN 126 N -3.55 6.94 0.19 3.03 2.20 -1.26 -4.80 114.94 117.69 1ycm s ASN 126 Ca 0.28 2.04 -0.20 0.00 -0.94 0.00 0.00 52.86 54.03 1ycm s ASN 126 Cb 0.04 -2.59 0.13 0.00 -2.00 0.00 0.00 41.25 36.83 1ycm s ASN 126 CO 0.15 -0.36 1.59 -0.09 -2.94 0.00 0.00 177.10 175.44 1ycm h ARG 127 N 2.82 -0.15 -1.02 3.55 2.43 -1.96 0.11 114.38 120.16 1ycm h ARG 127 Ca -0.48 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 58.96 1ycm h ARG 127 Cb 1.21 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.68 1ycm h ARG 127 CO 0.63 -0.10 0.62 1.49 -1.51 0.00 0.00 179.97 181.11 1ycm h GLU 128 N -0.15 0.51 0.16 0.20 4.81 -1.99 -0.42 114.58 117.70 1ycm h GLU 128 Ca 0.24 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.18 1ycm h GLU 128 Cb 0.55 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.83 1ycm h GLU 128 CO -0.68 0.34 -1.21 0.22 -0.73 0.00 0.00 179.01 176.95 1ycm h ASP 129 N 0.52 0.52 -0.23 1.04 1.82 -1.53 -2.79 116.42 115.77 1ycm h ASP 129 Ca 0.63 -0.91 0.06 0.00 -0.39 0.00 0.00 57.03 56.42 1ycm h ASP 129 Cb 1.32 -0.17 -0.07 0.00 0.68 0.00 0.00 39.33 41.09 1ycm h ASP 129 CO -0.43 1.56 -0.33 0.58 -1.61 0.00 0.00 179.24 179.01 1ycm h VAL 130 N -0.22 0.25 0.00 2.25 2.07 0.52 0.27 116.25 121.40 1ycm h VAL 130 Ca -0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1ycm h VAL 130 Cb 1.81 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ycm h VAL 130 CO 0.15 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.18 1ycm h ASP 131 N -0.35 0.00 0.21 0.57 5.19 -1.28 -2.97 116.42 117.79 1ycm h ASP 131 Ca 0.12 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1ycm h ASP 131 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1ycm h ASP 131 CO -0.43 0.00 -0.10 0.22 -3.12 0.00 0.00 179.24 175.81 1ycm h TYR 132 N 0.00 -0.26 -0.22 4.55 3.20 -0.30 0.39 116.97 124.33 1ycm h TYR 132 Ca 0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1ycm h TYR 132 Cb 0.59 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.88 1ycm h TYR 132 CO 0.00 -0.00 -0.23 0.00 -1.64 0.00 0.00 178.16 176.28 1ycm h ALA 133 N 0.24 -0.14 -0.20 1.82 0.00 -0.72 0.15 119.26 120.41 1ycm h ALA 133 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ycm h ALA 133 Cb 0.38 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ycm h ALA 133 CO 0.05 -0.67 0.00 0.97 0.00 0.00 0.00 179.25 179.60 1ycm h ILE 134 N -0.25 1.25 -0.17 0.00 6.09 -1.52 0.16 117.51 123.07 1ycm h ILE 134 Ca 0.13 -0.87 0.05 0.00 -1.37 0.00 0.00 64.86 62.80 1ycm h ILE 134 Cb 0.45 1.43 -0.07 0.00 0.47 0.00 0.00 36.82 39.10 1ycm h ILE 134 CO -0.36 0.27 -0.34 -0.09 -3.07 0.00 0.00 178.15 174.55 1ycm h ARG 135 N 0.12 -0.38 -0.09 2.19 2.43 0.28 0.02 114.38 118.94 1ycm h ARG 135 Ca 0.06 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ycm h ARG 135 Cb 0.39 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ycm h ARG 135 CO 0.01 -0.25 0.04 0.87 -1.51 0.00 0.00 179.97 179.12 1ycm h LYS 136 N -0.40 0.13 -0.53 0.20 1.79 -0.68 0.11 116.57 117.19 1ycm h LYS 136 Ca 0.10 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.64 1ycm h LYS 136 Cb 0.56 -0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.08 1ycm h LYS 136 CO -0.39 0.24 -0.40 0.00 -1.08 0.00 0.00 179.45 177.83 1ycm h ALA 137 N 0.89 -0.26 -0.21 3.86 0.00 -0.36 0.32 119.26 123.50 1ycm h ALA 137 Ca 0.03 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ycm h ALA 137 Cb 0.16 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1ycm h ALA 137 CO -0.00 -0.78 0.04 0.74 0.00 0.00 0.00 179.25 179.24 1ycm h PHE 138 N -0.23 0.06 -0.52 0.00 0.04 -0.85 -2.77 116.94 112.67 1ycm h PHE 138 Ca 0.19 0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.06 1ycm h PHE 138 Cb 0.56 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 1ycm h PHE 138 CO -0.66 0.02 0.36 0.37 -0.60 0.00 0.00 178.31 177.79 1ycm h GLN 139 N 0.12 0.32 0.59 1.51 -0.00 0.15 0.20 115.11 118.00 1ycm h GLN 139 Ca 0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 1ycm h GLN 139 Cb 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 27.48 27.51 1ycm h GLN 139 CO -0.13 0.21 -0.28 0.28 0.00 0.00 0.00 178.83 178.91 1ycm h VAL 140 N 0.33 0.34 -0.32 2.39 2.07 -0.19 -2.36 116.25 118.51 1ycm h VAL 140 Ca 0.24 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1ycm h VAL 140 Cb 0.52 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ycm h VAL 140 CO -0.06 0.03 -0.30 -0.50 0.02 0.00 0.00 177.57 176.76 1ycm h TRP 141 N -0.97 0.78 0.00 1.57 -0.00 -1.25 -1.25 115.95 114.83 1ycm h TRP 141 Ca -0.08 -0.20 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 1ycm h TRP 141 Cb 0.66 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1ycm h TRP 141 CO -0.00 0.90 0.00 0.45 -0.00 0.00 0.00 178.44 179.78 1ycm n SER 142 N -4.08 0.42 -0.07 -3.49 2.88 0.63 -0.36 113.62 109.55 1ycm n SER 142 Ca -0.01 0.62 -0.10 0.00 -1.33 0.00 0.00 58.87 58.06 1ycm n SER 142 Cb 0.47 -0.71 -0.07 0.00 -0.75 0.00 0.00 64.21 63.15 1ycm n SER 142 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1ycm h ASN 143 N 0.00 0.00 -0.10 -3.46 2.35 -0.66 -3.40 115.58 110.30 1ycm h ASN 143 Ca 0.00 -0.40 -0.22 0.00 -0.55 0.00 0.00 56.30 55.13 1ycm h ASN 143 Cb 0.25 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.63 1ycm h ASN 143 CO 0.00 0.91 -0.78 -0.37 -1.65 0.00 0.00 177.43 175.54 1ycm h VAL 144 N -1.00 1.30 -3.44 2.81 -1.51 -1.40 -3.43 116.25 109.58 1ycm h VAL 144 Ca -0.07 -2.01 -0.54 0.00 -1.23 0.00 0.00 66.70 62.85 1ycm h VAL 144 Cb 0.67 2.14 -0.03 0.00 -2.13 0.00 0.00 31.29 31.94 1ycm h VAL 144 CO -0.05 0.63 0.05 0.42 -1.23 0.00 0.00 177.57 177.39 1ycm s THR 145 N -3.62 4.62 -2.00 7.19 -4.23 0.51 -4.96 115.64 113.16 1ycm s THR 145 Ca -0.11 1.27 0.10 0.00 -1.18 0.00 0.00 61.69 61.77 1ycm s THR 145 Cb 0.07 -3.90 0.29 0.00 1.34 0.00 0.00 72.50 70.31 1ycm s THR 145 CO 0.89 0.35 1.11 -0.81 -0.54 0.00 0.00 174.62 175.63 1ycm n PRO 146 N 1.13 0.63 -2.14 3.99 -0.04 -1.26 -4.44 135.00 132.86 1ycm n PRO 146 Ca -0.05 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.99 1ycm n PRO 146 Cb 0.51 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.51 4.37 -0.44 1.53 1.02 -1.26 -4.89 118.68 117.50 1ycm s LEU 147 Ca 0.15 2.38 -0.17 0.00 0.02 0.00 0.00 54.13 56.51 1ycm s LEU 147 Cb 0.07 -3.59 0.04 0.00 0.02 0.00 0.00 46.19 42.73 1ycm s LEU 147 CO 0.12 -0.67 0.45 -0.54 0.02 0.00 0.00 176.35 175.73 1ycm s LYS 148 N 0.99 3.06 0.15 1.70 3.01 0.36 -4.46 119.74 124.55 1ycm s LYS 148 Ca 0.65 -0.92 -0.20 0.00 -1.01 0.00 0.00 55.97 54.49 1ycm s LYS 148 Cb -0.38 -4.02 -0.07 0.00 -1.01 0.00 0.00 37.83 32.34 1ycm s LYS 148 CO 0.31 -0.94 0.66 -0.06 0.51 0.00 0.00 175.35 175.84 1ycm s PHE 149 N 2.08 3.75 -0.10 3.18 0.40 -1.26 -0.97 117.98 125.06 1ycm s PHE 149 Ca 0.10 1.36 -0.03 0.00 -0.60 0.00 0.00 56.93 57.76 1ycm s PHE 149 Cb -0.19 -2.58 0.05 0.00 0.51 0.00 0.00 43.02 40.81 1ycm s PHE 149 CO 0.12 0.47 0.15 0.45 0.70 0.00 0.00 175.22 177.11 1ycm s SER 150 N -1.37 1.03 0.30 1.36 0.15 -0.52 -4.95 113.70 109.69 1ycm s SER 150 Ca 0.36 0.15 -0.27 0.00 0.70 0.00 0.00 55.95 56.88 1ycm s SER 150 Cb -0.19 0.19 -0.09 0.00 -1.71 0.00 0.00 66.02 64.22 1ycm s SER 150 CO 0.21 -0.27 0.98 -0.75 1.20 0.00 0.00 173.24 174.62 1ycm s LYS 151 N 2.27 4.61 0.02 5.44 2.20 -1.26 -0.48 119.74 132.54 1ycm s LYS 151 Ca 0.04 1.47 0.03 0.00 -0.36 0.00 0.00 55.97 57.14 1ycm s LYS 151 Cb -0.13 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1ycm s LYS 151 CO -0.07 0.28 -0.08 0.96 -0.36 0.00 0.00 175.35 176.08 1ycm s ILE 152 N -1.43 0.61 -0.10 5.43 -4.36 -0.61 -4.92 121.20 115.81 1ycm s ILE 152 Ca 0.48 -0.64 -0.05 0.00 -0.26 0.00 0.00 60.65 60.18 1ycm s ILE 152 Cb -0.23 -0.58 -0.02 0.00 1.25 0.00 0.00 42.46 42.89 1ycm s ILE 152 CO 0.29 -0.04 -0.10 0.78 0.24 0.00 0.00 174.94 176.11 1ycm h ASN 153 N 5.35 0.00 -2.72 4.36 2.35 -1.97 -3.40 115.58 119.55 1ycm h ASN 153 Ca -0.32 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.81 1ycm h ASN 153 Cb 1.19 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.43 1ycm h ASN 153 CO 0.46 0.55 0.62 -0.89 -1.65 0.00 0.00 177.43 176.52 1ycm s THR 154 N -1.84 4.25 0.00 2.81 2.01 -1.26 -4.87 115.64 116.74 1ycm s THR 154 Ca -0.08 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1ycm s THR 154 Cb 0.01 -4.69 0.00 0.00 0.01 0.00 0.00 72.50 67.83 1ycm s THR 154 CO 0.12 -1.45 0.00 0.61 -0.69 0.00 0.00 174.62 173.22 1ycm n GLY 155 N 5.30 3.79 3.77 4.40 0.00 -1.26 -5.11 105.19 116.08 1ycm n GLY 155 Ca -0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1ycm n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ycm s MET 156 N -2.51 4.62 0.27 1.61 1.75 -1.26 -4.99 119.30 118.79 1ycm s MET 156 Ca 0.00 1.40 0.05 0.00 -1.25 0.00 0.00 55.69 55.90 1ycm s MET 156 Cb 0.00 -2.91 -0.06 0.00 2.84 0.00 0.00 34.83 34.70 1ycm s MET 156 CO 0.00 0.30 -0.03 0.00 -0.65 0.00 0.00 175.02 174.64 1ycm s ALA 157 N -1.50 2.17 -0.01 4.11 0.00 -1.26 -5.01 121.76 120.25 1ycm s ALA 157 Ca 0.48 -1.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 1ycm s ALA 157 Cb -0.21 0.32 -0.13 0.00 0.00 0.00 0.00 23.12 23.10 1ycm s ALA 157 CO 0.27 -0.15 0.93 0.22 0.00 0.00 0.00 175.76 177.03 1ycm h ASP 158 N 2.33 -0.51 -3.25 0.00 3.58 -1.37 -3.44 116.42 113.75 1ycm h ASP 158 Ca -0.39 -0.06 -0.65 0.00 0.42 0.00 0.00 57.03 56.34 1ycm h ASP 158 Cb 1.23 0.13 -0.16 0.00 1.72 0.00 0.00 39.33 42.25 1ycm h ASP 158 CO 0.67 -0.10 -0.60 0.27 -2.88 0.00 0.00 179.24 176.60 1ycm s ILE 159 N -4.02 4.48 -0.05 2.25 -4.36 -1.17 -4.79 121.20 113.53 1ycm s ILE 159 Ca -0.12 -0.16 0.03 0.00 -0.26 0.00 0.00 60.65 60.14 1ycm s ILE 159 Cb 0.01 -2.95 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1ycm s ILE 159 CO 0.39 0.53 -0.13 -0.22 0.24 0.00 0.00 174.94 175.75 1ycm s LEU 160 N -0.21 1.74 -0.57 0.37 1.98 -1.26 -2.46 118.68 118.27 1ycm s LEU 160 Ca 0.06 -0.29 -0.27 0.00 -2.89 0.00 0.00 54.13 50.75 1ycm s LEU 160 Cb -0.12 -0.81 0.03 0.00 0.66 0.00 0.00 46.19 45.96 1ycm s LEU 160 CO 0.02 0.07 1.09 -0.69 -1.89 0.00 0.00 176.35 174.94 1ycm s VAL 161 N 0.42 4.18 -0.74 1.68 1.01 0.10 -2.77 120.40 124.27 1ycm s VAL 161 Ca -0.10 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.36 1ycm s VAL 161 Cb -0.13 -4.65 0.14 0.00 0.00 0.00 0.00 36.38 31.75 1ycm s VAL 161 CO 0.03 -1.24 0.81 -0.69 0.00 0.00 0.00 175.10 174.01 1ycm s VAL 162 N 4.52 5.04 -0.34 2.92 1.01 0.55 -1.80 120.40 132.30 1ycm s VAL 162 Ca 0.38 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 1ycm s VAL 162 Cb -0.10 -4.55 0.02 0.00 0.00 0.00 0.00 36.38 31.76 1ycm s VAL 162 CO 0.23 -1.18 1.11 -0.36 0.00 0.00 0.00 175.10 174.90 1ycm s PHE 163 N 1.93 3.05 0.13 5.22 0.40 -1.26 -1.46 117.98 125.99 1ycm s PHE 163 Ca 0.18 1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 57.60 1ycm s PHE 163 Cb -0.16 -3.81 -0.04 0.00 0.51 0.00 0.00 43.02 39.52 1ycm s PHE 163 CO -0.02 -0.94 0.04 0.00 0.70 0.00 0.00 175.22 175.00 1ycm s ALA 164 N 3.84 0.87 0.01 5.36 0.00 -0.98 -4.83 121.76 126.03 1ycm s ALA 164 Ca 0.47 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1ycm s ALA 164 Cb -0.12 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1ycm s ALA 164 CO 0.18 -0.46 -0.11 -0.98 0.00 0.00 0.00 175.76 174.39 1ycm s ARG 165 N -4.02 0.82 1.22 0.00 1.04 -1.26 -0.15 118.95 116.59 1ycm s ARG 165 Ca 0.22 -0.51 0.00 0.00 -1.04 0.00 0.00 55.73 54.40 1ycm s ARG 165 Cb 0.07 -0.78 0.00 0.00 -2.04 0.00 0.00 34.95 32.20 1ycm s ARG 165 CO 0.01 0.20 0.00 0.41 -0.04 0.00 0.00 175.30 175.88 1ycm n GLY 166 N 2.43 1.65 3.26 3.88 0.00 -1.26 -4.72 105.19 110.43 1ycm n GLY 166 Ca -0.16 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.00 -0.89 -0.41 4.61 0.00 -1.26 -2.10 121.76 120.71 1ycm s ALA 167 Ca 0.00 0.71 0.09 0.00 0.00 0.00 0.00 51.96 52.77 1ycm s ALA 167 Cb 0.00 -0.26 0.37 0.00 0.00 0.00 0.00 23.12 23.23 1ycm s ALA 167 CO 0.00 -0.22 1.16 -2.39 0.00 0.00 0.00 175.76 174.30 1ycm n HIS 168 N 2.04 -1.88 0.00 0.00 -0.00 -1.26 -4.98 115.22 109.14 1ycm n HIS 168 Ca -0.17 -2.31 0.00 0.00 -0.00 0.00 0.00 57.72 55.24 1ycm n HIS 168 Cb 0.57 1.15 0.00 0.00 -0.00 0.00 0.00 29.99 31.71 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 -0.10 3.10 3.82 -1.39 0.00 -1.26 -5.05 105.19 104.31 1ycm n GLY 169 Ca 0.05 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1ycm n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 170 N 0.00 5.52 -0.03 1.61 1.11 -1.26 -5.02 116.67 118.60 1ycm s ASP 170 Ca 0.00 1.63 -0.00 0.00 0.18 0.00 0.00 52.55 54.35 1ycm s ASP 170 Cb 0.00 -2.50 -0.00 0.00 1.07 0.00 0.00 42.92 41.49 1ycm s ASP 170 CO 0.00 -1.35 -0.00 -0.78 1.18 0.00 0.00 175.17 174.22 1ycm h ASP 171 N -0.51 0.00 -2.65 0.27 3.58 -1.98 -3.40 116.42 111.73 1ycm h ASP 171 Ca -0.44 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.32 1ycm h ASP 171 Cb 1.21 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 41.90 1ycm h ASP 171 CO 0.57 0.16 -0.03 0.00 -2.88 0.00 0.00 179.24 177.07 1ycm n HIS 172 N -2.91 3.26 0.00 0.28 1.44 -1.26 -4.88 115.22 111.16 1ycm n HIS 172 Ca -0.00 -3.61 0.00 0.00 -2.01 0.00 0.00 57.72 52.10 1ycm n HIS 172 Cb 0.00 -0.90 0.00 0.00 0.12 0.00 0.00 29.99 29.21 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ycm n ALA 173 N 1.27 0.00 -2.60 1.59 0.00 -1.26 -4.87 120.51 114.63 1ycm n ALA 173 Ca 0.27 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 1ycm n ALA 173 Cb 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.73 1ycm n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ycm s PHE 174 N -0.75 2.34 0.00 0.00 0.08 -0.89 -4.08 117.98 114.69 1ycm s PHE 174 Ca 0.00 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1ycm s PHE 174 Cb 0.00 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1ycm s PHE 174 CO 0.00 0.30 0.07 -0.40 -0.10 0.00 0.00 175.22 175.09 1ycm n ASP 175 N -1.13 -0.06 0.00 1.36 5.75 -1.26 -4.57 116.55 116.64 1ycm n ASP 175 Ca -0.07 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 1ycm n ASP 175 Cb 0.66 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ycm n GLY 176 N 0.00 0.99 3.58 6.12 0.00 -1.26 -4.57 105.19 110.05 1ycm n GLY 176 Ca -0.02 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1ycm n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ycm s LYS 177 N 0.00 3.53 0.00 1.61 2.20 -1.26 -4.60 119.74 121.22 1ycm s LYS 177 Ca 0.00 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1ycm s LYS 177 Cb 0.00 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1ycm s LYS 177 CO 0.00 -1.65 0.00 0.41 -0.36 0.00 0.00 175.35 173.75 1ycm n GLY 178 N 5.05 0.05 7.00 5.54 0.00 -1.26 -5.11 105.19 116.46 1ycm n GLY 178 Ca 0.10 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 1.98 3.68 -0.02 0.00 -1.26 -4.33 105.19 105.23 1ycm n GLY 179 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 3.97 -0.11 -0.61 -1.09 -1.26 -5.05 121.20 117.05 1ycm s ILE 180 Ca 0.00 -0.97 -0.04 0.00 -2.23 0.00 0.00 60.65 57.41 1ycm s ILE 180 Cb 0.00 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.98 1ycm s ILE 180 CO 0.00 0.15 0.04 -0.07 -1.23 0.00 0.00 174.94 173.83 1ycm h LEU 181 N 3.57 0.00 -7.00 2.97 4.07 -1.88 -3.45 115.31 113.59 1ycm h LEU 181 Ca -0.48 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.40 1ycm h LEU 181 Cb 1.17 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.73 1ycm h LEU 181 CO 0.59 0.60 0.31 0.00 -1.08 0.00 0.00 178.44 178.86 1ycm s ALA 182 N -2.55 -1.77 -0.07 1.53 0.00 -1.26 -1.28 121.76 116.36 1ycm s ALA 182 Ca -0.04 1.13 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 1ycm s ALA 182 Cb 0.00 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1ycm s ALA 182 CO 0.10 -0.50 0.15 -3.38 0.00 0.00 0.00 175.76 172.13 1ycm s HIS 183 N -2.08 -0.18 0.18 0.00 -3.43 0.65 -4.99 115.29 105.44 1ycm s HIS 183 Ca -0.04 0.48 -0.23 0.00 -0.80 0.00 0.00 55.06 54.48 1ycm s HIS 183 Cb -0.00 -0.04 0.06 0.00 -1.43 0.00 0.00 32.58 31.17 1ycm s HIS 183 CO -0.00 -0.15 0.65 0.00 -2.00 0.00 0.00 174.74 173.24 1ycm s ALA 184 N 0.92 -1.53 0.08 -1.38 0.00 -1.26 0.02 121.76 118.60 1ycm s ALA 184 Ca -0.07 0.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 1ycm s ALA 184 Cb -0.09 0.85 0.06 0.00 0.00 0.00 0.00 23.12 23.94 1ycm s ALA 184 CO -0.05 -0.83 0.56 -0.06 0.00 0.00 0.00 175.76 175.39 1ycm s PHE 185 N -3.74 -0.48 0.00 0.00 0.08 -1.09 -4.79 117.98 107.95 1ycm s PHE 185 Ca 0.03 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.57 1ycm s PHE 185 Cb -0.02 0.42 0.00 0.00 -0.57 0.00 0.00 43.02 42.85 1ycm s PHE 185 CO -0.08 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 1ycm n GLY 186 N 0.17 0.23 3.57 4.36 0.00 -0.19 0.39 105.19 113.73 1ycm n GLY 186 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 2.57 0.17 1.61 0.04 -1.26 -0.99 135.00 137.14 1ycm s PRO 187 Ca 0.00 -0.97 -0.22 0.00 0.04 0.00 0.00 61.00 59.85 1ycm s PRO 187 Cb 0.00 -5.21 0.06 0.00 0.04 0.00 0.00 34.50 29.39 1ycm s PRO 187 CO 0.00 -3.76 0.59 0.20 0.04 0.00 0.00 177.00 174.07 1ycm s GLY 188 N 6.79 -0.47 0.78 0.56 0.00 -1.26 -5.00 107.32 108.72 1ycm s GLY 188 Ca 0.68 0.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.56 1ycm s GLY 188 CO 0.09 0.05 1.13 -0.56 0.00 0.00 0.00 173.10 173.81 1ycm s SER 189 N -2.79 4.70 1.23 1.64 0.01 -1.26 -3.87 113.70 113.36 1ycm s SER 189 Ca 0.03 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1ycm s SER 189 Cb -0.01 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1ycm s SER 189 CO -0.09 -1.80 0.00 0.61 0.41 0.00 0.00 173.24 172.36 1ycm n GLY 190 N -2.86 1.05 0.25 3.44 0.00 -1.26 -0.79 105.19 105.02 1ycm n GLY 190 Ca 0.07 0.55 0.09 0.00 0.00 0.00 0.00 46.02 46.73 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 0.85 -3.44 -0.61 6.09 -1.98 -3.43 117.51 114.99 1ycm h ILE 191 Ca 0.00 -0.50 -0.57 0.00 -1.37 0.00 0.00 64.86 62.41 1ycm h ILE 191 Cb 0.00 1.29 0.16 0.00 0.47 0.00 0.00 36.82 38.74 1ycm h ILE 191 CO 0.00 0.13 0.09 0.61 -3.07 0.00 0.00 178.15 175.91 1ycm n GLY 192 N -0.95 -0.40 2.73 8.18 0.00 0.03 -0.66 105.19 114.11 1ycm n GLY 192 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.31 1.95 3.93 -0.02 0.00 0.16 -4.78 105.19 107.74 1ycm n GLY 193 Ca 0.13 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 4.47 -0.08 1.61 1.01 0.16 -4.51 116.67 119.34 1ycm s ASP 194 Ca 0.00 0.43 -0.03 0.00 0.71 0.00 0.00 52.55 53.66 1ycm s ASP 194 Cb 0.00 -0.94 0.04 0.00 1.01 0.00 0.00 42.92 43.03 1ycm s ASP 194 CO 0.00 -1.84 0.15 0.00 0.21 0.00 0.00 175.17 173.68 1ycm s ALA 195 N -3.40 -0.11 -0.12 5.23 0.00 -1.12 -2.67 121.76 119.58 1ycm s ALA 195 Ca 0.63 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 1ycm s ALA 195 Cb -0.09 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1ycm s ALA 195 CO 0.47 -0.53 -0.04 -1.01 0.00 0.00 0.00 175.76 174.64 1ycm s HIS 196 N 2.22 3.01 0.11 0.00 3.76 0.10 -0.33 115.29 124.16 1ycm s HIS 196 Ca 0.03 -0.16 0.10 0.00 -0.15 0.00 0.00 55.06 54.88 1ycm s HIS 196 Cb -0.12 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 1ycm s HIS 196 CO -0.05 0.12 -0.26 -0.06 -0.85 0.00 0.00 174.74 173.64 1ycm s PHE 197 N -0.10 2.23 -0.88 1.40 0.40 -0.53 -0.25 117.98 120.24 1ycm s PHE 197 Ca 0.02 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.71 1ycm s PHE 197 Cb -0.13 -1.24 -0.07 0.00 0.51 0.00 0.00 43.02 42.09 1ycm s PHE 197 CO 0.03 0.27 2.07 0.34 0.70 0.00 0.00 175.22 178.63 1ycm s ASP 198 N -1.85 4.80 0.45 1.36 -1.08 -0.41 -2.31 116.67 117.64 1ycm s ASP 198 Ca 0.12 -0.51 0.21 0.00 -0.52 0.00 0.00 52.55 51.85 1ycm s ASP 198 Cb -0.10 -2.56 1.08 0.00 -1.46 0.00 0.00 42.92 39.88 1ycm s ASP 198 CO 0.05 -3.06 1.94 -0.08 0.52 0.00 0.00 175.17 174.54 1ycm h GLU 199 N 11.61 0.00 -0.91 4.34 4.22 -0.86 -2.23 114.58 130.75 1ycm h GLU 199 Ca 0.07 0.00 0.23 0.00 0.08 0.00 0.00 59.36 59.75 1ycm h GLU 199 Cb 1.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.12 1ycm h GLU 199 CO 1.16 0.23 0.41 0.22 -2.18 0.00 0.00 179.01 178.84 1ycm h ASP 200 N 0.00 0.34 -4.11 1.04 3.58 -1.86 -3.42 116.42 111.99 1ycm h ASP 200 Ca -0.00 0.16 -0.46 0.00 0.42 0.00 0.00 57.03 57.15 1ycm h ASP 200 Cb 0.51 0.14 0.14 0.00 1.72 0.00 0.00 39.33 41.84 1ycm h ASP 200 CO 0.03 -0.03 0.27 -1.61 -2.88 0.00 0.00 179.24 175.02 1ycm s GLU 201 N -5.86 0.85 -0.53 0.28 2.02 -0.84 -4.79 118.70 109.82 1ycm s GLU 201 Ca -0.11 0.32 0.02 0.00 0.02 0.00 0.00 54.97 55.21 1ycm s GLU 201 Cb 0.26 -1.80 0.14 0.00 0.10 0.00 0.00 34.13 32.82 1ycm s GLU 201 CO 0.78 -2.40 0.29 0.12 0.02 0.00 0.00 175.26 174.07 1ycm s PHE 202 N -3.20 3.30 0.65 1.61 2.19 -1.26 -5.01 117.98 116.26 1ycm s PHE 202 Ca 0.65 -3.01 -0.12 0.00 0.33 0.00 0.00 56.93 54.77 1ycm s PHE 202 Cb -0.15 -2.95 -0.02 0.00 -1.31 0.00 0.00 43.02 38.59 1ycm s PHE 202 CO 0.54 -0.79 1.05 -1.58 1.83 0.00 0.00 175.22 176.27 1ycm s TRP 203 N -0.10 3.17 0.01 10.12 0.52 -1.26 -4.82 118.94 126.58 1ycm s TRP 203 Ca 0.16 1.43 0.01 0.00 0.02 0.00 0.00 56.10 57.72 1ycm s TRP 203 Cb -0.24 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.19 1ycm s TRP 203 CO -0.02 -1.07 -0.03 0.95 0.02 0.00 0.00 176.95 176.80 1ycm s THR 204 N -2.89 0.20 0.18 2.01 -4.23 -1.09 -4.53 115.64 105.28 1ycm s THR 204 Ca 0.59 -0.47 -0.13 0.00 -1.18 0.00 0.00 61.69 60.50 1ycm s THR 204 Cb -0.14 -0.24 0.09 0.00 1.34 0.00 0.00 72.50 73.55 1ycm s THR 204 CO 0.49 -0.18 1.81 0.00 -0.54 0.00 0.00 174.62 176.19 1ycm h THR 205 N 4.88 1.19 -3.81 3.99 1.03 -1.94 0.14 112.91 118.39 1ycm h THR 205 Ca -0.29 -0.44 -0.46 0.00 -0.01 0.00 0.00 66.41 65.21 1ycm h THR 205 Cb 1.21 0.39 0.12 0.00 -1.07 0.00 0.00 68.15 68.79 1ycm h THR 205 CO 0.46 0.20 0.33 -1.38 -0.01 0.00 0.00 175.52 175.13 1ycm s HIS 206 N -5.92 2.14 0.17 0.00 -3.43 -1.26 -4.64 115.29 102.36 1ycm s HIS 206 Ca -0.13 0.34 -0.27 0.00 -0.80 0.00 0.00 55.06 54.21 1ycm s HIS 206 Cb 0.13 -3.64 0.02 0.00 -1.43 0.00 0.00 32.58 27.67 1ycm s HIS 206 CO 0.77 -2.08 1.56 0.77 -2.00 0.00 0.00 174.74 173.76 1ycm h SER 207 N -1.14 -1.66 0.00 7.38 0.02 -1.96 -3.39 113.55 112.80 1ycm h SER 207 Ca -0.44 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1ycm h SER 207 Cb 1.28 0.75 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1ycm h SER 207 CO 0.49 -0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.47 1ycm n GLY 208 N -1.38 0.29 2.00 -3.77 0.00 -1.26 -3.73 105.19 97.34 1ycm n GLY 208 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.79 3.22 -0.02 0.00 -1.26 -5.03 105.19 101.32 1ycm n GLY 209 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.05 4.45 -0.34 2.61 2.01 -1.25 -4.99 115.64 117.07 1ycm s THR 210 Ca 0.00 -2.00 -0.28 0.00 0.31 0.00 0.00 61.69 59.72 1ycm s THR 210 Cb 0.00 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1ycm s THR 210 CO 0.00 -0.84 1.80 0.21 -0.69 0.00 0.00 174.62 175.10 1ycm s ASN 211 N 2.45 5.86 0.17 3.53 3.04 -1.24 -2.68 114.94 126.08 1ycm s ASN 211 Ca 0.09 1.25 -0.23 0.00 0.04 0.00 0.00 52.86 54.01 1ycm s ASN 211 Cb -0.24 -2.53 0.07 0.00 -1.54 0.00 0.00 41.25 37.02 1ycm s ASN 211 CO -0.02 -1.74 1.59 0.25 -3.04 0.00 0.00 177.10 174.14 1ycm h LEU 212 N 13.80 -1.12 -0.99 3.21 5.85 -0.96 0.22 115.31 135.31 1ycm h LEU 212 Ca -0.33 0.20 0.33 0.00 0.84 0.00 0.00 57.88 58.92 1ycm h LEU 212 Cb 1.17 0.53 -0.18 0.00 0.37 0.00 0.00 40.66 42.55 1ycm h LEU 212 CO 1.04 -0.32 0.25 0.15 -0.34 0.00 0.00 178.44 179.22 1ycm h PHE 213 N -0.24 0.34 0.57 1.25 3.57 -1.83 0.13 116.94 120.73 1ycm h PHE 213 Ca 0.18 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1ycm h PHE 213 Cb 0.54 0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.31 1ycm h PHE 213 CO -0.57 -0.45 -0.27 1.25 -2.23 0.00 0.00 178.31 176.05 1ycm h LEU 214 N 0.01 -0.65 -0.94 0.59 6.46 -0.93 -0.91 115.31 118.96 1ycm h LEU 214 Ca 0.71 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 58.56 1ycm h LEU 214 Cb 1.66 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 41.69 1ycm h LEU 214 CO -0.85 -0.44 0.59 0.74 -0.62 0.00 0.00 178.44 177.86 1ycm h THR 215 N -0.80 1.05 -0.38 1.05 2.02 -1.45 -2.53 112.91 111.87 1ycm h THR 215 Ca -0.08 -0.36 0.08 0.00 0.77 0.00 0.00 66.41 66.81 1ycm h THR 215 Cb 0.59 -0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 1ycm h THR 215 CO 0.13 0.19 -0.08 0.00 0.37 0.00 0.00 175.52 176.13 1ycm h ALA 216 N 1.44 0.26 -0.90 6.16 0.00 -0.54 0.96 119.26 126.65 1ycm h ALA 216 Ca 0.41 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.57 1ycm h ALA 216 Cb 0.20 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1ycm h ALA 216 CO -0.18 -0.45 0.53 0.28 0.00 0.00 0.00 179.25 179.43 1ycm h VAL 217 N 0.01 0.91 -0.04 0.00 2.07 -0.73 0.24 116.25 118.71 1ycm h VAL 217 Ca 0.18 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ycm h VAL 217 Cb 0.28 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1ycm h VAL 217 CO -0.38 0.16 0.02 -0.74 0.02 0.00 0.00 177.57 176.64 1ycm h HIS 218 N 0.86 0.07 -0.12 1.57 6.17 -1.03 0.31 115.15 122.98 1ycm h HIS 218 Ca 0.44 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.49 1ycm h HIS 218 Cb 0.42 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.33 1ycm h HIS 218 CO -0.04 0.22 0.00 0.93 0.71 0.00 0.00 177.93 179.75 1ycm h GLU 219 N -0.11 0.21 -0.97 5.26 4.39 -0.15 0.25 114.58 123.47 1ycm h GLU 219 Ca 0.01 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1ycm h GLU 219 Cb 0.18 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1ycm h GLU 219 CO -0.00 0.45 0.64 0.82 -1.16 0.00 0.00 179.01 179.75 1ycm h ILE 220 N -0.06 1.21 -0.56 3.13 5.03 -0.60 0.79 117.51 126.45 1ycm h ILE 220 Ca 0.03 -0.43 0.09 0.00 -0.12 0.00 0.00 64.86 64.43 1ycm h ILE 220 Cb 0.35 -0.17 -0.11 0.00 -3.03 0.00 0.00 36.82 33.87 1ycm h ILE 220 CO 0.01 0.23 -0.40 1.23 -0.68 0.00 0.00 178.15 178.53 1ycm h GLY 221 N 1.27 -0.36 0.19 5.37 0.00 0.01 -0.46 103.07 109.08 1ycm h GLY 221 Ca 0.37 0.52 0.10 0.00 0.00 0.00 0.00 47.33 48.32 1ycm h GLY 221 CO -0.10 -0.18 0.06 0.45 0.00 0.00 0.00 176.54 176.78 1ycm h HIS 222 N -0.22 0.08 -0.94 5.60 3.86 0.12 -2.01 115.15 121.65 1ycm h HIS 222 Ca 0.19 0.04 0.14 0.00 -1.16 0.00 0.00 60.37 59.57 1ycm h HIS 222 Cb 0.56 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.00 1ycm h HIS 222 CO -0.68 -0.07 0.60 0.77 0.86 0.00 0.00 177.93 179.41 1ycm h SER 223 N 0.19 0.76 -0.95 2.45 0.02 0.46 0.33 113.55 116.81 1ycm h SER 223 Ca 0.28 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.35 1ycm h SER 223 Cb 0.41 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 1ycm h SER 223 CO -0.40 0.39 0.60 -0.07 -1.14 0.00 0.00 176.83 176.20 1ycm h LEU 224 N 0.81 0.93 0.00 5.07 4.07 -0.52 -3.35 115.31 122.33 1ycm h LEU 224 Ca 0.47 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.45 1ycm h LEU 224 Cb 0.64 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1ycm h LEU 224 CO -0.23 0.57 0.00 0.61 -1.08 0.00 0.00 178.44 178.31 1ycm n GLY 225 N -1.35 1.99 3.74 0.83 0.00 1.00 -4.76 105.19 106.64 1ycm n GLY 225 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 4.59 0.23 0.99 0.20 -1.16 -4.85 118.68 118.68 1ycm s LEU 226 Ca 0.00 1.89 -0.29 0.00 0.69 0.00 0.00 54.13 56.42 1ycm s LEU 226 Cb 0.00 -3.60 -0.09 0.00 -0.43 0.00 0.00 46.19 42.07 1ycm s LEU 226 CO 0.00 0.07 0.91 -0.83 -0.29 0.00 0.00 176.35 176.21 1ycm s GLY 227 N -0.71 3.07 -0.33 7.98 0.00 -1.26 -4.69 107.32 111.38 1ycm s GLY 227 Ca 0.43 0.57 -0.39 0.00 0.00 0.00 0.00 44.72 45.33 1ycm s GLY 227 CO 0.31 1.12 1.91 1.42 0.00 0.00 0.00 173.10 177.86 1ycm n HIS 228 N 1.46 1.84 -1.58 1.90 -0.00 -1.26 -4.93 115.22 112.64 1ycm n HIS 228 Ca -0.02 0.50 -0.22 0.00 -0.00 0.00 0.00 57.72 57.97 1ycm n HIS 228 Cb 0.47 -2.46 0.16 0.00 -0.00 0.00 0.00 29.99 28.16 1ycm n HIS 228 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1ycm n SER 229 N 6.83 -0.20 -2.70 0.41 7.64 -1.26 -4.98 113.62 119.36 1ycm n SER 229 Ca 0.34 -1.31 -0.01 0.00 1.01 0.00 0.00 58.87 58.90 1ycm n SER 229 Cb 0.14 -0.76 0.08 0.00 -1.01 0.00 0.00 64.21 62.65 1ycm n SER 229 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ycm n SER 230 N -3.75 0.23 -3.81 6.43 7.64 -1.26 -4.54 113.62 114.56 1ycm n SER 230 Ca 0.12 -2.10 -0.15 0.00 1.01 0.00 0.00 58.87 57.75 1ycm n SER 230 Cb 0.43 0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.58 0.19 0.00 6.43 -1.08 -1.26 -5.07 116.67 113.30 1ycm s ASP 231 Ca 0.19 0.01 0.28 0.00 -0.52 0.00 0.00 52.55 52.51 1ycm s ASP 231 Cb 0.37 -0.11 1.24 0.00 -1.46 0.00 0.00 42.92 42.96 1ycm s ASP 231 CO -0.08 -0.10 1.92 -0.81 0.52 0.00 0.00 175.17 176.62 1ycm n PRO 232 N 3.98 0.04 0.10 4.34 -0.04 -1.26 -2.34 135.00 139.82 1ycm n PRO 232 Ca -0.25 0.01 -0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1ycm n PRO 232 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.00 -7.04 0.54 1.57 -2.00 -3.46 116.57 106.18 1ycm h LYS 233 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1ycm h LYS 233 Cb 0.47 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.84 1ycm h LYS 233 CO 0.00 0.57 0.45 0.00 -0.57 0.00 0.00 179.45 179.90 1ycm s ALA 234 N -2.89 2.85 -0.13 3.86 0.00 -0.99 -4.21 121.76 120.24 1ycm s ALA 234 Ca 0.02 0.85 0.19 0.00 0.00 0.00 0.00 51.96 53.02 1ycm s ALA 234 Cb 0.08 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.67 1ycm s ALA 234 CO 0.77 -0.66 0.67 0.28 0.00 0.00 0.00 175.76 176.83 1ycm n VAL 235 N -0.87 0.83 -0.33 0.00 0.31 -1.26 -4.19 118.33 112.82 1ycm n VAL 235 Ca 0.09 -0.64 0.18 0.00 -0.01 0.00 0.00 64.34 63.96 1ycm n VAL 235 Cb 0.50 -0.45 0.42 0.00 -0.91 0.00 0.00 33.84 33.40 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 0.54 -6.38 5.55 -1.53 -1.92 -3.40 114.93 107.79 1ycm h MET 236 Ca -0.15 -0.03 -0.59 0.00 -3.44 0.00 0.00 59.70 55.49 1ycm h MET 236 Cb 1.43 -0.12 0.17 0.00 -0.55 0.00 0.00 31.60 32.53 1ycm h MET 236 CO 0.02 0.36 -0.52 1.97 0.14 0.00 0.00 176.91 178.88 1ycm n PHE 237 N -4.75 -1.03 0.37 1.39 -1.74 -1.26 -4.47 117.46 105.97 1ycm n PHE 237 Ca 0.25 0.48 0.14 0.00 -0.56 0.00 0.00 57.45 57.76 1ycm n PHE 237 Cb 0.74 -1.92 0.53 0.00 1.52 0.00 0.00 39.48 40.36 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 0.32 0.00 0.00 3.97 0.13 -1.88 -3.45 132.00 131.09 1ycm h PRO 238 Ca -0.44 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.28 1ycm h PRO 238 Cb 1.41 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.71 1ycm h PRO 238 CO 0.47 0.00 0.38 2.41 -0.23 0.00 0.00 178.00 181.03 1ycm n THR 239 N -2.60 0.00 -4.27 1.56 -1.04 -1.26 -5.12 114.28 101.55 1ycm n THR 239 Ca 0.02 -0.90 -0.20 0.00 -2.04 0.00 0.00 64.05 60.93 1ycm n THR 239 Cb 0.30 -1.49 -0.11 0.00 -1.82 0.00 0.00 70.33 67.20 1ycm n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ycm s TYR 240 N -3.73 1.59 -0.17 -1.42 5.04 -1.26 -5.05 117.35 112.34 1ycm s TYR 240 Ca 0.73 -0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 54.81 1ycm s TYR 240 Cb -0.02 -0.82 0.08 0.00 0.35 0.00 0.00 41.96 41.55 1ycm s TYR 240 CO 0.52 0.21 0.31 0.21 -1.34 0.00 0.00 175.55 175.46 1ycm s LYS 241 N -2.55 0.22 0.04 4.97 2.20 -1.26 -5.13 119.74 118.23 1ycm s LYS 241 Ca 0.10 0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 56.14 1ycm s LYS 241 Cb -0.06 -0.14 -0.08 0.00 -1.51 0.00 0.00 37.83 36.04 1ycm s LYS 241 CO 0.04 -0.37 1.75 -0.47 -0.36 0.00 0.00 175.35 175.95 1ycm s TYR 242 N 2.47 1.98 0.04 4.03 5.04 -1.26 -4.99 117.35 124.66 1ycm s TYR 242 Ca 0.03 0.05 -0.08 0.00 -2.44 0.00 0.00 57.07 54.62 1ycm s TYR 242 Cb -0.13 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.13 1ycm s TYR 242 CO -0.11 -4.42 0.17 0.14 -1.34 0.00 0.00 175.55 169.99 1ycm s VAL 243 N 3.48 0.11 -0.34 3.14 -7.23 -1.26 -5.12 120.40 113.18 1ycm s VAL 243 Ca 0.78 -0.93 -0.36 0.00 -1.81 0.00 0.00 61.98 59.67 1ycm s VAL 243 Cb -0.40 -0.88 -0.12 0.00 0.56 0.00 0.00 36.38 35.54 1ycm s VAL 243 CO 0.34 -0.51 2.16 0.47 -0.31 0.00 0.00 175.10 177.25 1ycm n ASP 244 N 0.74 2.12 0.33 4.85 9.92 -1.26 -4.84 116.55 128.42 1ycm n ASP 244 Ca -0.19 0.46 0.20 0.00 -0.53 0.00 0.00 54.79 54.73 1ycm n ASP 244 Cb 0.59 -1.25 1.06 0.00 -0.64 0.00 0.00 41.12 40.88 1ycm n ASP 244 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 1ycm h ILE 245 N 6.97 0.00 -0.01 0.53 -0.00 -1.99 0.55 117.51 123.56 1ycm h ILE 245 Ca -0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.58 1ycm h ILE 245 Cb 1.32 0.86 -0.00 0.00 -0.00 0.00 0.00 36.82 39.00 1ycm h ILE 245 CO 1.02 0.00 -0.01 0.78 -0.00 0.00 0.00 178.15 179.93 1ycm h ASN 246 N 0.00 0.03 0.80 2.16 2.35 -2.04 -3.31 115.58 115.57 1ycm h ASN 246 Ca 0.00 -0.50 -0.24 0.00 -0.55 0.00 0.00 56.30 55.00 1ycm h ASN 246 Cb 0.24 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1ycm h ASN 246 CO 0.00 0.53 -1.27 0.74 -1.65 0.00 0.00 177.43 175.78 1ycm h THR 247 N -0.47 1.39 -0.49 2.81 2.02 -1.68 -3.46 112.91 113.03 1ycm h THR 247 Ca 0.00 -3.15 -0.61 0.00 0.77 0.00 0.00 66.41 63.42 1ycm h THR 247 Cb 0.52 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1ycm h THR 247 CO 0.00 0.79 0.65 0.33 0.37 0.00 0.00 175.52 177.67 1ycm n PHE 248 N -3.23 1.14 -4.08 3.16 7.35 0.08 -4.93 117.46 116.95 1ycm n PHE 248 Ca -0.06 0.75 -0.13 0.00 -0.76 0.00 0.00 57.45 57.24 1ycm n PHE 248 Cb 0.98 -1.64 -0.05 0.00 0.35 0.00 0.00 39.48 39.13 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 2.90 1.77 0.21 -4.13 3.03 -1.26 -4.98 118.95 116.49 1ycm s ARG 249 Ca 0.80 -1.63 -0.25 0.00 2.03 0.00 0.00 55.73 56.68 1ycm s ARG 249 Cb -1.09 0.44 -0.08 0.00 -1.03 0.00 0.00 34.95 33.18 1ycm s ARG 249 CO 0.56 -0.73 0.81 -0.51 -1.13 0.00 0.00 175.30 174.30 1ycm s LEU 250 N -3.18 4.50 0.56 -1.89 2.01 -1.26 -4.81 118.68 114.61 1ycm s LEU 250 Ca 0.29 1.66 -0.15 0.00 0.01 0.00 0.00 54.13 55.94 1ycm s LEU 250 Cb 0.00 -3.52 -0.06 0.00 0.01 0.00 0.00 46.19 42.63 1ycm s LEU 250 CO 0.17 0.12 1.02 -0.44 1.01 0.00 0.00 176.35 178.22 1ycm s SER 251 N -1.35 6.25 0.23 2.29 0.01 -1.26 -4.84 113.70 115.04 1ycm s SER 251 Ca 0.40 1.64 -0.06 0.00 1.31 0.00 0.00 55.95 59.24 1ycm s SER 251 Cb -0.21 -2.51 0.41 0.00 0.21 0.00 0.00 66.02 63.91 1ycm s SER 251 CO 0.25 -0.85 1.72 0.00 0.41 0.00 0.00 173.24 174.77 1ycm h ALA 252 N 0.55 0.94 -0.21 1.44 0.00 -1.96 0.20 119.26 120.21 1ycm h ALA 252 Ca -0.46 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ycm h ALA 252 Cb 1.20 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1ycm h ALA 252 CO 0.60 -0.26 -0.29 0.22 0.00 0.00 0.00 179.25 179.53 1ycm h ASP 253 N 0.36 -0.91 0.14 0.00 3.58 -1.99 -0.47 116.42 117.13 1ycm h ASP 253 Ca 0.38 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.98 1ycm h ASP 253 Cb 0.59 0.41 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 1ycm h ASP 253 CO -0.42 -0.32 -0.09 -0.78 -2.88 0.00 0.00 179.24 174.75 1ycm h ASP 254 N -0.31 -0.24 -0.43 2.28 1.82 -1.39 -0.53 116.42 117.62 1ycm h ASP 254 Ca 0.12 0.02 0.09 0.00 -0.39 0.00 0.00 57.03 56.87 1ycm h ASP 254 Cb 0.51 0.08 -0.09 0.00 0.68 0.00 0.00 39.33 40.50 1ycm h ASP 254 CO -0.39 -0.15 -0.24 0.40 -1.61 0.00 0.00 179.24 177.25 1ycm h ILE 255 N -0.23 0.34 -0.96 2.25 2.04 -0.52 0.29 117.51 120.72 1ycm h ILE 255 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1ycm h ILE 255 Cb 0.20 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1ycm h ILE 255 CO 0.00 0.00 0.63 0.03 0.00 0.00 0.00 178.15 178.81 1ycm h ARG 256 N -0.15 1.23 -0.32 2.37 3.08 -0.52 -0.51 114.38 119.56 1ycm h ARG 256 Ca 0.20 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1ycm h ARG 256 Cb 0.47 -0.28 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 1ycm h ARG 256 CO -0.53 0.81 -0.34 0.78 -1.07 0.00 0.00 179.97 179.62 1ycm h GLY 257 N 1.26 -0.36 1.02 0.04 0.00 0.62 -2.91 103.07 102.74 1ycm h GLY 257 Ca 0.36 0.43 -0.00 0.00 0.00 0.00 0.00 47.33 48.12 1ycm h GLY 257 CO -0.10 -0.21 0.54 0.16 0.00 0.00 0.00 176.54 176.94 1ycm h ILE 258 N -0.31 1.25 0.00 2.60 -0.00 0.87 0.25 117.51 122.16 1ycm h ILE 258 Ca 0.14 -0.53 0.00 0.00 -0.00 0.00 0.00 64.86 64.47 1ycm h ILE 258 Cb 0.55 -0.01 0.00 0.00 -0.00 0.00 0.00 36.82 37.36 1ycm h ILE 258 CO -0.49 0.26 0.00 1.56 -0.00 0.00 0.00 178.15 179.48 1ycm h GLN 259 N 1.23 0.00 0.00 0.16 4.20 -0.97 0.56 115.11 120.29 1ycm h GLN 259 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1ycm h GLN 259 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1ycm h GLN 259 CO -0.06 0.00 0.00 1.03 -0.67 0.00 0.00 178.83 179.13 1ycm h SER 260 N 0.00 0.00 -0.04 1.46 0.87 -0.76 -3.15 113.55 111.92 1ycm h SER 260 Ca 0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 1ycm h SER 260 Cb 0.21 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.26 1ycm h SER 260 CO 0.00 0.00 0.86 0.18 -0.53 0.00 0.00 176.83 177.34 1ycm n LEU 261 N -2.68 1.26 -3.65 2.23 4.77 0.19 -4.10 117.00 115.02 1ycm n LEU 261 Ca -0.01 -1.97 -0.22 0.00 -0.03 0.00 0.00 56.01 53.78 1ycm n LEU 261 Cb 0.12 -1.03 0.01 0.00 -2.33 0.00 0.00 43.42 40.18 1ycm n LEU 261 CO 0.17 -2.62 -0.09 -1.22 -1.33 0.00 0.00 177.39 172.31 1ycm n TYR 262 N 13.43 -2.16 -1.26 -1.77 4.01 -1.26 -4.93 117.16 123.21 1ycm n TYR 262 Ca 0.45 0.78 0.00 0.00 -0.16 0.00 0.00 57.90 58.96 1ycm n TYR 262 Cb 0.44 -3.14 0.00 0.00 -0.31 0.00 0.00 39.34 36.33 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81