#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 -0.63 3.74 3.03 0.00 -1.26 -5.17 105.19 104.90 1ycm n GLY 106 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 1.02 0.03 1.61 0.04 -1.26 -5.10 135.00 131.35 1ycm s PRO 107 Ca 0.00 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.30 1ycm s PRO 107 Cb 0.00 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.78 1ycm s PRO 107 CO 0.00 -2.32 0.48 0.54 0.04 0.00 0.00 177.00 175.74 1ycm s VAL 108 N -3.12 0.04 0.48 -0.36 0.11 -1.26 -5.17 120.40 111.12 1ycm s VAL 108 Ca 0.64 -0.32 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 1ycm s VAL 108 Cb -0.16 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.70 1ycm s VAL 108 CO 0.55 -0.18 0.84 0.26 -3.33 0.00 0.00 175.10 173.24 1ycm s TRP 109 N -2.28 3.54 0.13 1.54 0.51 -1.26 -5.01 118.94 116.10 1ycm s TRP 109 Ca -0.06 1.02 -0.19 0.00 -2.12 0.00 0.00 56.10 54.75 1ycm s TRP 109 Cb -0.01 -2.46 -0.05 0.00 -0.81 0.00 0.00 33.47 30.15 1ycm s TRP 109 CO -0.01 -0.30 1.78 0.00 -0.51 0.00 0.00 176.95 177.91 1ycm h ARG 110 N 0.51 0.34 0.00 4.98 2.47 -2.02 -3.46 114.38 117.20 1ycm h ARG 110 Ca -0.46 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1ycm h ARG 110 Cb 1.19 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1ycm h ARG 110 CO 0.62 0.23 0.00 1.17 0.56 0.00 0.00 179.97 182.56 1ycm n LYS 111 N -4.90 0.00 0.00 0.04 3.00 -1.26 -5.07 118.16 109.97 1ycm n LYS 111 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1ycm n LYS 111 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.06 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ycm n HIS 112 N -3.03 0.00 -2.58 5.64 8.25 -1.26 -4.73 115.22 117.51 1ycm n HIS 112 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1ycm n HIS 112 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 2.68 -0.04 4.41 2.02 -1.26 -0.44 117.35 124.72 1ycm s TYR 113 Ca 0.00 0.55 0.06 0.00 -0.37 0.00 0.00 57.07 57.31 1ycm s TYR 113 Cb 0.00 -4.48 -0.01 0.00 -0.40 0.00 0.00 41.96 37.06 1ycm s TYR 113 CO 0.00 -1.47 -0.23 0.42 -1.57 0.00 0.00 175.55 172.70 1ycm s ILE 114 N 4.78 1.88 -0.02 2.71 1.09 -0.96 -4.99 121.20 125.68 1ycm s ILE 114 Ca 0.46 -0.99 -0.04 0.00 -1.10 0.00 0.00 60.65 58.98 1ycm s ILE 114 Cb -0.07 -1.58 0.01 0.00 -1.06 0.00 0.00 42.46 39.75 1ycm s ILE 114 CO 0.28 0.53 0.09 0.28 -0.10 0.00 0.00 174.94 176.03 1ycm s THR 115 N -0.26 0.03 0.22 2.92 -1.32 -1.26 -1.54 115.64 114.42 1ycm s THR 115 Ca 0.01 -0.23 0.04 0.00 -1.21 0.00 0.00 61.69 60.30 1ycm s THR 115 Cb -0.12 -0.22 -0.05 0.00 -1.51 0.00 0.00 72.50 70.61 1ycm s THR 115 CO 0.02 -0.13 -0.04 -0.72 -2.21 0.00 0.00 174.62 171.54 1ycm s TYR 116 N -0.38 1.56 -0.05 9.09 1.13 -0.37 -0.58 117.35 127.74 1ycm s TYR 116 Ca -0.05 -0.83 -0.07 0.00 -1.41 0.00 0.00 57.07 54.72 1ycm s TYR 116 Cb -0.03 -0.87 0.01 0.00 -1.10 0.00 0.00 41.96 39.98 1ycm s TYR 116 CO 0.00 0.06 0.18 0.50 -2.51 0.00 0.00 175.55 173.78 1ycm s ARG 117 N -3.80 0.28 0.42 -3.49 3.00 -1.13 -2.17 118.95 112.07 1ycm s ARG 117 Ca 0.25 0.11 -0.15 0.00 -1.00 0.00 0.00 55.73 54.95 1ycm s ARG 117 Cb 0.04 0.13 -0.08 0.00 0.00 0.00 0.00 34.95 35.04 1ycm s ARG 117 CO 0.07 -0.05 0.85 0.42 0.00 0.00 0.00 175.30 176.60 1ycm s ILE 118 N -0.24 4.63 -0.15 4.11 1.01 -1.26 -0.65 121.20 128.64 1ycm s ILE 118 Ca -0.03 1.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.45 1ycm s ILE 118 Cb -0.03 -3.68 -0.24 0.00 0.01 0.00 0.00 42.46 38.52 1ycm s ILE 118 CO 0.01 -0.47 0.39 0.78 0.00 0.00 0.00 174.94 175.65 1ycm h ASN 119 N 1.47 0.23 -5.14 3.58 2.35 -1.67 -3.46 115.58 112.95 1ycm h ASN 119 Ca -0.47 -0.76 -0.01 0.00 -0.55 0.00 0.00 56.30 54.51 1ycm h ASN 119 Cb 1.18 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 39.40 1ycm h ASN 119 CO 0.63 1.61 0.03 0.54 -1.65 0.00 0.00 177.43 178.59 1ycm s ASN 120 N -6.94 -0.15 -0.13 5.81 2.20 -1.26 -5.02 114.94 109.45 1ycm s ASN 120 Ca -0.24 -0.80 0.03 0.00 -0.94 0.00 0.00 52.86 50.90 1ycm s ASN 120 Cb 0.05 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 39.96 1ycm s ASN 120 CO 0.70 -1.24 -0.21 -0.31 -2.94 0.00 0.00 177.10 173.10 1ycm s TYR 121 N -3.94 2.65 0.05 1.54 2.02 -1.26 -4.75 117.35 113.67 1ycm s TYR 121 Ca 0.18 -1.14 -0.30 0.00 -0.37 0.00 0.00 57.07 55.43 1ycm s TYR 121 Cb -0.03 -1.79 -0.08 0.00 -0.40 0.00 0.00 41.96 39.66 1ycm s TYR 121 CO 0.08 -0.49 1.69 -0.08 -1.57 0.00 0.00 175.55 175.18 1ycm s THR 122 N 0.61 3.07 0.02 -0.71 -1.32 -1.26 -4.88 115.64 111.17 1ycm s THR 122 Ca -0.12 0.45 0.32 0.00 -1.21 0.00 0.00 61.69 61.14 1ycm s THR 122 Cb -0.16 -3.29 0.37 0.00 -1.51 0.00 0.00 72.50 67.91 1ycm s THR 122 CO 0.03 -0.01 1.95 1.55 -2.21 0.00 0.00 174.62 175.93 1ycm h PRO 123 N 8.68 0.00 -0.83 7.08 0.13 -1.98 -2.94 132.00 142.13 1ycm h PRO 123 Ca -0.43 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.04 1ycm h PRO 123 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1ycm h PRO 123 CO 0.93 0.00 0.43 -0.25 -0.23 0.00 0.00 178.00 178.88 1ycm n ASP 124 N -2.94 0.27 -3.79 1.44 9.92 -1.26 -4.63 116.55 115.56 1ycm n ASP 124 Ca 0.01 1.38 -0.21 0.00 -0.53 0.00 0.00 54.79 55.44 1ycm n ASP 124 Cb 0.29 -0.66 -0.08 0.00 -0.64 0.00 0.00 41.12 40.02 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 -5.29 1.75 0.30 -1.24 -1.94 -1.11 -5.04 119.30 106.73 1ycm s MET 125 Ca -0.08 -2.03 -0.28 0.00 -1.71 0.00 0.00 55.69 51.60 1ycm s MET 125 Cb 0.28 -0.08 -0.09 0.00 2.01 0.00 0.00 34.83 36.95 1ycm s MET 125 CO 0.65 -0.54 1.03 -0.80 -0.01 0.00 0.00 175.02 175.35 1ycm s ASN 126 N -3.44 7.24 0.28 3.03 0.01 -1.26 -4.80 114.94 115.99 1ycm s ASN 126 Ca 0.34 2.09 -0.06 0.00 -0.71 0.00 0.00 52.86 54.52 1ycm s ASN 126 Cb 0.03 -2.61 0.50 0.00 0.41 0.00 0.00 41.25 39.59 1ycm s ASN 126 CO 0.20 -0.15 1.58 -0.09 -1.51 0.00 0.00 177.10 177.13 1ycm h ARG 127 N 3.49 0.01 -0.67 -0.60 2.43 -1.95 0.29 114.38 117.39 1ycm h ARG 127 Ca -0.47 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1ycm h ARG 127 Cb 1.21 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.65 1ycm h ARG 127 CO 0.66 0.01 0.08 1.49 -1.51 0.00 0.00 179.97 180.70 1ycm h GLU 128 N 0.01 0.18 -0.38 0.20 4.81 -1.99 0.10 114.58 117.52 1ycm h GLU 128 Ca 0.48 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.56 1ycm h GLU 128 Cb 0.82 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1ycm h GLU 128 CO -0.93 0.12 -0.33 0.22 -0.73 0.00 0.00 179.01 177.37 1ycm h ASP 129 N 0.19 0.95 -0.02 1.04 3.58 -0.87 0.14 116.42 121.42 1ycm h ASP 129 Ca 0.36 -0.45 0.03 0.00 0.42 0.00 0.00 57.03 57.39 1ycm h ASP 129 Cb 0.60 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.34 1ycm h ASP 129 CO -0.52 1.20 -0.24 0.58 -2.88 0.00 0.00 179.24 177.38 1ycm h VAL 130 N 0.70 0.43 0.00 2.25 2.07 0.43 0.14 116.25 122.28 1ycm h VAL 130 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1ycm h VAL 130 Cb 0.91 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1ycm h VAL 130 CO 0.08 0.00 -0.24 0.44 0.02 0.00 0.00 177.57 177.88 1ycm h ASP 131 N -0.37 0.00 -0.18 0.57 3.32 -0.78 -2.94 116.42 116.04 1ycm h ASP 131 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1ycm h ASP 131 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1ycm h ASP 131 CO -0.23 0.24 0.07 0.22 -1.72 0.00 0.00 179.24 177.81 1ycm h TYR 132 N 0.00 0.27 0.08 4.55 5.03 0.10 0.36 116.97 127.35 1ycm h TYR 132 Ca -0.00 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.31 1ycm h TYR 132 Cb 0.59 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.76 1ycm h TYR 132 CO 0.00 0.32 -0.21 0.00 -1.32 0.00 0.00 178.16 176.95 1ycm h ALA 133 N 0.92 -0.33 -0.39 1.82 0.00 -0.65 0.82 119.26 121.45 1ycm h ALA 133 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1ycm h ALA 133 Cb 0.17 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ycm h ALA 133 CO -0.01 -0.73 -0.24 0.97 0.00 0.00 0.00 179.25 179.24 1ycm h ILE 134 N -0.38 1.28 -0.02 0.00 -0.00 -1.49 -0.05 117.51 116.85 1ycm h ILE 134 Ca 0.04 -1.40 0.03 0.00 -0.00 0.00 0.00 64.86 63.53 1ycm h ILE 134 Cb 0.42 1.33 -0.06 0.00 -0.00 0.00 0.00 36.82 38.51 1ycm h ILE 134 CO -0.14 0.47 -0.48 -0.09 -0.00 0.00 0.00 178.15 177.91 1ycm h ARG 135 N 0.66 -0.59 0.20 2.19 2.43 0.04 0.14 114.38 119.45 1ycm h ARG 135 Ca 0.08 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1ycm h ARG 135 Cb 0.81 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ycm h ARG 135 CO 0.07 -0.39 -0.10 0.87 -1.51 0.00 0.00 179.97 178.91 1ycm h LYS 136 N -0.61 -0.26 -0.70 0.20 1.79 -0.77 0.83 116.57 117.04 1ycm h LYS 136 Ca 0.04 0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.67 1ycm h LYS 136 Cb 0.69 0.06 -0.13 0.00 -1.58 0.00 0.00 32.23 31.27 1ycm h LYS 136 CO -0.35 -0.16 -0.11 0.00 -1.08 0.00 0.00 179.45 177.75 1ycm h ALA 137 N 0.52 0.57 -0.25 3.86 0.00 -0.65 0.81 119.26 124.11 1ycm h ALA 137 Ca -0.03 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ycm h ALA 137 Cb 0.22 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ycm h ALA 137 CO 0.05 -0.42 0.01 0.35 0.00 0.00 0.00 179.25 179.23 1ycm h PHE 138 N 0.04 0.48 -0.90 0.00 3.04 -0.44 -2.97 116.94 116.17 1ycm h PHE 138 Ca 0.36 -0.08 0.21 0.00 3.98 0.00 0.00 57.97 62.43 1ycm h PHE 138 Cb 0.57 -0.13 -0.12 0.00 2.56 0.00 0.00 35.95 38.84 1ycm h PHE 138 CO -0.50 0.59 0.43 0.37 -2.02 0.00 0.00 178.31 177.19 1ycm h GLN 139 N 0.22 0.47 -0.12 1.11 -0.00 0.12 0.14 115.11 117.05 1ycm h GLN 139 Ca 0.07 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.72 1ycm h GLN 139 Cb 0.40 -0.10 -0.06 0.00 0.00 0.00 0.00 27.48 27.72 1ycm h GLN 139 CO 0.01 0.31 -0.46 0.28 0.00 0.00 0.00 178.83 178.96 1ycm h VAL 140 N 0.48 0.00 -0.04 2.39 2.07 -0.77 0.47 116.25 120.84 1ycm h VAL 140 Ca 0.55 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.91 1ycm h VAL 140 Cb 0.99 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1ycm h VAL 140 CO -0.48 0.00 -0.68 -0.50 0.02 0.00 0.00 177.57 175.93 1ycm h TRP 141 N -0.49 0.27 0.00 1.57 4.06 -1.41 -2.11 115.95 117.85 1ycm h TRP 141 Ca 0.03 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1ycm h TRP 141 Cb 0.58 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1ycm h TRP 141 CO -0.57 0.82 0.00 1.03 -3.56 0.00 0.00 178.44 176.16 1ycm h SER 142 N 0.14 0.00 0.10 -3.49 0.87 -0.25 0.84 113.55 111.76 1ycm h SER 142 Ca -0.02 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 1ycm h SER 142 Cb 1.21 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1ycm h SER 142 CO 0.10 0.00 -0.70 -1.13 -0.53 0.00 0.00 176.83 174.58 1ycm h ASN 143 N 0.00 0.33 0.07 6.23 -0.73 -0.19 -3.38 115.58 117.90 1ycm h ASN 143 Ca 0.00 -0.94 -0.12 0.00 1.87 0.00 0.00 56.30 57.11 1ycm h ASN 143 Cb 0.05 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.54 1ycm h ASN 143 CO 0.00 1.33 -0.51 -0.37 -0.37 0.00 0.00 177.43 177.51 1ycm h VAL 144 N -0.54 1.58 -4.04 2.57 -1.51 -1.48 -3.46 116.25 109.36 1ycm h VAL 144 Ca -0.13 -2.35 -0.50 0.00 -1.23 0.00 0.00 66.70 62.49 1ycm h VAL 144 Cb 1.49 3.11 0.04 0.00 -2.13 0.00 0.00 31.29 33.80 1ycm h VAL 144 CO 0.09 0.65 0.29 0.42 -1.23 0.00 0.00 177.57 177.80 1ycm s THR 145 N -2.58 4.76 -1.82 7.19 -4.23 0.26 -4.96 115.64 114.26 1ycm s THR 145 Ca -0.15 0.67 0.25 0.00 -1.18 0.00 0.00 61.69 61.28 1ycm s THR 145 Cb 0.00 -3.85 0.63 0.00 1.34 0.00 0.00 72.50 70.62 1ycm s THR 145 CO 0.78 -0.97 1.85 -0.81 -0.54 0.00 0.00 174.62 174.94 1ycm n PRO 146 N -2.39 0.65 -1.97 3.99 -0.04 -1.26 -4.68 135.00 129.31 1ycm n PRO 146 Ca 0.04 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1ycm n PRO 146 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.18 4.36 -0.63 1.53 1.02 -1.26 -4.80 118.68 116.72 1ycm s LEU 147 Ca 0.33 2.50 -0.14 0.00 0.02 0.00 0.00 54.13 56.84 1ycm s LEU 147 Cb 0.17 -3.58 0.16 0.00 0.02 0.00 0.00 46.19 42.96 1ycm s LEU 147 CO 0.32 -0.83 0.57 -0.75 0.02 0.00 0.00 176.35 175.67 1ycm s LYS 148 N 1.93 3.11 0.68 1.70 2.47 0.42 -4.56 119.74 125.49 1ycm s LYS 148 Ca 0.71 -2.01 -0.14 0.00 -1.56 0.00 0.00 55.97 52.96 1ycm s LYS 148 Cb -0.40 -4.27 0.01 0.00 -1.46 0.00 0.00 37.83 31.70 1ycm s LYS 148 CO 0.31 -1.29 1.12 -0.59 0.16 0.00 0.00 175.35 175.06 1ycm s PHE 149 N 1.00 2.56 -0.25 4.03 -0.71 -1.26 -2.28 117.98 121.08 1ycm s PHE 149 Ca 0.09 1.56 -0.24 0.00 -1.04 0.00 0.00 56.93 57.30 1ycm s PHE 149 Cb -0.22 -3.18 0.07 0.00 -1.21 0.00 0.00 43.02 38.47 1ycm s PHE 149 CO -0.02 -1.78 0.68 0.45 -1.34 0.00 0.00 175.22 173.21 1ycm s SER 150 N -2.62 -0.70 0.24 1.98 0.15 -0.59 -4.92 113.70 107.24 1ycm s SER 150 Ca 0.67 1.35 -0.11 0.00 0.70 0.00 0.00 55.95 58.57 1ycm s SER 150 Cb -0.21 1.37 -0.07 0.00 -1.71 0.00 0.00 66.02 65.40 1ycm s SER 150 CO 0.43 -0.24 0.58 -0.75 1.20 0.00 0.00 173.24 174.46 1ycm s LYS 151 N 0.33 3.84 0.14 5.44 2.36 -1.26 -1.24 119.74 129.35 1ycm s LYS 151 Ca -0.00 0.34 0.06 0.00 -2.55 0.00 0.00 55.97 53.82 1ycm s LYS 151 Cb -0.05 -2.62 -0.04 0.00 -1.05 0.00 0.00 37.83 34.07 1ycm s LYS 151 CO 0.01 0.30 -0.13 0.96 1.55 0.00 0.00 175.35 178.04 1ycm s ILE 152 N -1.83 1.33 -0.15 5.43 -5.25 -0.92 -4.92 121.20 114.89 1ycm s ILE 152 Ca 0.48 -1.88 0.09 0.00 -0.99 0.00 0.00 60.65 58.35 1ycm s ILE 152 Cb -0.11 -1.68 -0.13 0.00 2.95 0.00 0.00 42.46 43.49 1ycm s ILE 152 CO 0.20 -0.54 0.26 0.59 -1.79 0.00 0.00 174.94 173.66 1ycm n ASN 153 N 0.20 2.07 -4.11 4.36 4.13 -1.26 -4.63 115.26 116.03 1ycm n ASN 153 Ca -0.13 -0.24 -0.39 0.00 1.68 0.00 0.00 54.58 55.51 1ycm n ASN 153 Cb 0.58 1.27 -0.04 0.00 -1.54 0.00 0.00 39.78 40.06 1ycm n ASN 153 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1ycm n THR 154 N -1.61 3.68 -2.48 3.41 -1.04 -1.26 -4.95 114.28 110.03 1ycm n THR 154 Ca -0.01 -5.30 0.00 0.00 -2.04 0.00 0.00 64.05 56.70 1ycm n THR 154 Cb 0.20 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.34 1ycm n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ycm n GLY 155 N 2.16 0.00 2.48 3.41 0.00 -1.26 -4.85 105.19 107.12 1ycm n GLY 155 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 1ycm n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ycm n MET 156 N -0.58 0.50 -4.35 1.61 2.81 -1.26 -5.14 117.12 110.70 1ycm n MET 156 Ca 0.00 -2.69 -0.23 0.00 -1.81 0.00 0.00 57.70 52.97 1ycm n MET 156 Cb 0.00 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 30.93 1ycm n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ycm s ALA 157 N 0.02 2.11 -0.18 3.04 0.00 -1.26 -4.89 121.76 120.60 1ycm s ALA 157 Ca 0.33 -1.52 -0.24 0.00 0.00 0.00 0.00 51.96 50.53 1ycm s ALA 157 Cb 0.10 -0.21 -0.22 0.00 0.00 0.00 0.00 23.12 22.78 1ycm s ALA 157 CO -0.15 0.27 0.43 0.22 0.00 0.00 0.00 175.76 176.53 1ycm h ASP 158 N 3.23 0.03 -2.10 0.00 1.82 -1.20 -3.48 116.42 114.71 1ycm h ASP 158 Ca -0.43 -0.70 -0.54 0.00 -0.39 0.00 0.00 57.03 54.97 1ycm h ASP 158 Cb 1.21 -0.01 -0.07 0.00 0.68 0.00 0.00 39.33 41.13 1ycm h ASP 158 CO 0.50 1.34 -0.57 0.27 -1.61 0.00 0.00 179.24 179.17 1ycm s ILE 159 N -2.32 3.63 -0.01 2.25 -4.36 -0.88 -4.95 121.20 114.55 1ycm s ILE 159 Ca -0.25 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 1ycm s ILE 159 Cb 0.03 -3.05 -0.01 0.00 1.25 0.00 0.00 42.46 40.67 1ycm s ILE 159 CO 0.64 -0.31 -0.18 -0.22 0.24 0.00 0.00 174.94 175.11 1ycm s LEU 160 N -3.78 2.04 -0.53 0.37 2.96 -1.26 -2.81 118.68 115.66 1ycm s LEU 160 Ca 0.34 -0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 53.77 1ycm s LEU 160 Cb -0.06 -0.93 0.13 0.00 0.50 0.00 0.00 46.19 45.83 1ycm s LEU 160 CO 0.22 0.22 0.48 -0.69 -1.32 0.00 0.00 176.35 175.26 1ycm s VAL 161 N -0.42 5.08 -0.84 1.68 1.01 0.17 -1.81 120.40 125.27 1ycm s VAL 161 Ca 0.07 -1.53 -0.20 0.00 0.00 0.00 0.00 61.98 60.33 1ycm s VAL 161 Cb -0.07 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 32.16 1ycm s VAL 161 CO -0.01 -0.85 1.06 -0.69 0.00 0.00 0.00 175.10 174.62 1ycm s VAL 162 N 1.57 4.62 -0.32 2.92 1.01 0.66 -1.61 120.40 129.24 1ycm s VAL 162 Ca 0.03 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.51 1ycm s VAL 162 Cb -0.29 -4.74 0.02 0.00 0.00 0.00 0.00 36.38 31.36 1ycm s VAL 162 CO 0.03 -1.48 1.04 -0.36 0.00 0.00 0.00 175.10 174.33 1ycm s PHE 163 N 3.07 3.14 0.04 5.22 0.40 -1.26 -0.24 117.98 128.35 1ycm s PHE 163 Ca 0.29 1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 57.73 1ycm s PHE 163 Cb -0.09 -3.66 -0.03 0.00 0.51 0.00 0.00 43.02 39.75 1ycm s PHE 163 CO -0.03 -0.76 -0.02 0.00 0.70 0.00 0.00 175.22 175.10 1ycm s ALA 164 N 3.59 0.30 -0.09 5.36 0.00 -0.25 -4.72 121.76 125.95 1ycm s ALA 164 Ca 0.44 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1ycm s ALA 164 Cb -0.12 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1ycm s ALA 164 CO 0.16 -0.28 -0.18 -0.98 0.00 0.00 0.00 175.76 174.48 1ycm s ARG 165 N -2.81 2.36 3.45 0.00 1.04 -1.26 0.13 118.95 121.87 1ycm s ARG 165 Ca -0.03 -0.63 0.00 0.00 -1.04 0.00 0.00 55.73 54.02 1ycm s ARG 165 Cb -0.00 -1.89 0.00 0.00 -2.04 0.00 0.00 34.95 31.02 1ycm s ARG 165 CO -0.06 0.05 0.00 0.41 -0.04 0.00 0.00 175.30 175.66 1ycm n GLY 166 N 3.83 3.04 3.74 3.88 0.00 -1.26 -4.64 105.19 113.78 1ycm n GLY 166 Ca -0.20 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.29 3.33 0.00 4.61 0.00 -1.26 -3.05 121.76 124.10 1ycm s ALA 167 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1ycm s ALA 167 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1ycm s ALA 167 CO 0.00 0.01 0.00 -2.39 0.00 0.00 0.00 175.76 173.38 1ycm n HIS 168 N 1.94 0.00 0.00 0.00 -0.00 -1.26 -5.05 115.22 110.86 1ycm n HIS 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ycm n HIS 168 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 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 0.56 -0.41 3.84 -1.39 0.00 -1.26 -5.12 105.19 101.40 1ycm n GLY 169 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 6.03 -0.09 1.61 1.11 -1.26 -5.02 116.67 117.06 1ycm s ASP 170 Ca 0.00 1.60 -0.14 0.00 0.18 0.00 0.00 52.55 54.18 1ycm s ASP 170 Cb 0.00 -2.50 -0.11 0.00 1.07 0.00 0.00 42.92 41.37 1ycm s ASP 170 CO 0.00 -1.00 0.49 -0.78 1.18 0.00 0.00 175.17 175.07 1ycm h ASP 171 N 0.09 -0.10 0.44 0.27 1.82 -2.00 -3.39 116.42 113.56 1ycm h ASP 171 Ca -0.45 -0.34 -0.02 0.00 -0.39 0.00 0.00 57.03 55.83 1ycm h ASP 171 Cb 1.20 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1ycm h ASP 171 CO 0.60 0.53 -0.21 0.45 -1.61 0.00 0.00 179.24 178.99 1ycm h HIS 172 N -0.98 -0.55 0.00 0.28 -0.00 -1.95 -3.46 115.15 108.49 1ycm h HIS 172 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1ycm h HIS 172 Cb 0.43 0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1ycm h HIS 172 CO 0.09 -0.34 0.00 0.00 -0.00 0.00 0.00 177.93 177.68 1ycm n ALA 173 N -2.59 0.00 -2.42 2.45 0.00 -1.26 -4.30 120.51 112.39 1ycm n ALA 173 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 1ycm n ALA 173 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 1ycm n ALA 173 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycm s PHE 174 N 0.00 3.44 0.00 0.00 5.36 -1.17 -4.35 117.98 121.25 1ycm s PHE 174 Ca 0.00 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1ycm s PHE 174 Cb 0.00 -2.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.44 1ycm s PHE 174 CO 0.00 0.23 0.09 -0.40 -1.46 0.00 0.00 175.22 173.67 1ycm n ASP 175 N -0.36 0.00 0.00 6.13 5.75 -1.26 -4.31 116.55 122.49 1ycm n ASP 175 Ca 0.00 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1ycm n ASP 175 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 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 -2.43 3.05 6.12 0.00 -1.26 -4.81 105.19 105.86 1ycm n GLY 176 Ca 0.00 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.01 1.53 -2.66 1.61 4.81 -1.26 -4.63 118.16 117.55 1ycm n LYS 177 Ca 0.00 -1.78 0.00 0.00 -0.87 0.00 0.00 58.31 55.66 1ycm n LYS 177 Cb 0.00 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.20 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 4.45 -0.57 7.00 3.14 0.00 -1.26 -5.14 105.19 112.81 1ycm n GLY 178 Ca 0.49 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 3.26 3.75 -0.02 0.00 -1.26 -4.31 105.19 106.60 1ycm n GLY 179 Ca 0.00 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 4.05 -0.15 -0.61 -1.09 -1.26 -4.97 121.20 117.16 1ycm s ILE 180 Ca 0.00 1.96 -0.17 0.00 -2.23 0.00 0.00 60.65 60.21 1ycm s ILE 180 Cb 0.00 -4.25 -0.15 0.00 -1.58 0.00 0.00 42.46 36.48 1ycm s ILE 180 CO 0.00 0.43 0.29 -0.07 -1.23 0.00 0.00 174.94 174.36 1ycm h LEU 181 N 4.44 0.00 -7.20 2.97 4.07 -1.87 -3.45 115.31 114.27 1ycm h LEU 181 Ca -0.45 -0.48 0.04 0.00 0.08 0.00 0.00 57.88 57.07 1ycm h LEU 181 Cb 1.20 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.83 1ycm h LEU 181 CO 0.69 0.99 0.30 0.00 -1.08 0.00 0.00 178.44 179.33 1ycm s ALA 182 N -2.42 -1.59 -0.09 1.53 0.00 -1.26 -2.45 121.76 115.47 1ycm s ALA 182 Ca -0.17 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1ycm s ALA 182 Cb 0.01 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.94 1ycm s ALA 182 CO 0.44 -0.81 0.19 -3.38 0.00 0.00 0.00 175.76 172.19 1ycm s HIS 183 N -3.60 -0.24 0.16 0.00 -3.43 0.71 -5.01 115.29 103.88 1ycm s HIS 183 Ca 0.04 0.70 -0.04 0.00 -0.80 0.00 0.00 55.06 54.95 1ycm s HIS 183 Cb -0.02 -0.18 -0.03 0.00 -1.43 0.00 0.00 32.58 30.93 1ycm s HIS 183 CO -0.08 -0.28 0.17 0.00 -2.00 0.00 0.00 174.74 172.55 1ycm s ALA 184 N 2.18 0.57 -0.11 -1.38 0.00 -1.26 -0.22 121.76 121.54 1ycm s ALA 184 Ca 0.01 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.52 1ycm s ALA 184 Cb -0.12 0.99 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1ycm s ALA 184 CO -0.07 -0.59 0.41 -0.06 0.00 0.00 0.00 175.76 175.46 1ycm s PHE 185 N -4.04 -0.41 0.00 0.00 0.40 -0.91 -4.91 117.98 108.11 1ycm s PHE 185 Ca 0.25 0.91 0.00 0.00 -0.60 0.00 0.00 56.93 57.49 1ycm s PHE 185 Cb 0.05 0.16 0.00 0.00 0.51 0.00 0.00 43.02 43.74 1ycm s PHE 185 CO 0.04 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.08 1ycm n GLY 186 N 2.31 0.68 3.56 4.36 0.00 -0.60 0.19 105.19 115.69 1ycm n GLY 186 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 2.50 -0.05 1.61 0.04 -1.26 -0.73 135.00 137.11 1ycm s PRO 187 Ca 0.00 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.93 1ycm s PRO 187 Cb 0.00 -4.76 0.11 0.00 0.04 0.00 0.00 34.50 29.89 1ycm s PRO 187 CO 0.00 -3.19 1.02 0.20 0.04 0.00 0.00 177.00 175.07 1ycm s GLY 188 N 8.45 -0.38 0.80 0.56 0.00 -1.26 -4.96 107.32 110.52 1ycm s GLY 188 Ca 0.72 1.09 -0.12 0.00 0.00 0.00 0.00 44.72 46.41 1ycm s GLY 188 CO 0.10 0.35 1.15 -0.56 0.00 0.00 0.00 173.10 174.14 1ycm s SER 189 N -2.47 4.62 1.19 1.64 0.01 -1.26 -3.89 113.70 113.54 1ycm s SER 189 Ca 0.08 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.24 1ycm s SER 189 Cb -0.01 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.74 1ycm s SER 189 CO -0.06 -1.85 0.00 0.61 0.41 0.00 0.00 173.24 172.35 1ycm n GLY 190 N -3.08 1.03 0.36 3.44 0.00 -1.26 -0.70 105.19 104.98 1ycm n GLY 190 Ca 0.08 0.56 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 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 1.23 -1.82 -0.61 6.09 -1.99 -3.44 117.51 116.97 1ycm h ILE 191 Ca 0.00 -0.44 -0.63 0.00 -1.37 0.00 0.00 64.86 62.42 1ycm h ILE 191 Cb 0.00 -0.17 0.12 0.00 0.47 0.00 0.00 36.82 37.24 1ycm h ILE 191 CO 0.00 0.23 -0.29 0.61 -3.07 0.00 0.00 178.15 175.64 1ycm n GLY 192 N -1.36 -1.21 0.95 8.18 0.00 0.13 -0.52 105.19 111.35 1ycm n GLY 192 Ca 0.11 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 1.69 2.67 3.92 -0.02 0.00 0.13 -4.74 105.19 108.84 1ycm n GLY 193 Ca 0.13 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 0.15 5.71 -0.04 1.61 1.01 0.33 -4.54 116.67 120.90 1ycm s ASP 194 Ca 0.00 0.72 -0.02 0.00 0.71 0.00 0.00 52.55 53.96 1ycm s ASP 194 Cb 0.00 -1.77 0.03 0.00 1.01 0.00 0.00 42.92 42.19 1ycm s ASP 194 CO 0.00 -0.97 0.05 0.00 0.21 0.00 0.00 175.17 174.46 1ycm s ALA 195 N -2.92 0.26 -0.13 5.23 0.00 -0.75 -2.15 121.76 121.29 1ycm s ALA 195 Ca 0.53 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 1ycm s ALA 195 Cb -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1ycm s ALA 195 CO 0.45 -0.45 -0.07 -1.01 0.00 0.00 0.00 175.76 174.68 1ycm s HIS 196 N 2.04 2.96 0.07 0.00 0.09 0.69 -0.24 115.29 120.88 1ycm s HIS 196 Ca 0.03 -0.31 0.08 0.00 -0.00 0.00 0.00 55.06 54.87 1ycm s HIS 196 Cb -0.12 -1.88 -0.03 0.00 -0.00 0.00 0.00 32.58 30.55 1ycm s HIS 196 CO -0.03 0.00 -0.22 -0.06 -0.00 0.00 0.00 174.74 174.43 1ycm s PHE 197 N 0.10 1.95 -0.84 1.40 0.40 0.67 -0.21 117.98 121.45 1ycm s PHE 197 Ca -0.02 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 1ycm s PHE 197 Cb -0.14 -1.13 -0.08 0.00 0.51 0.00 0.00 43.02 42.18 1ycm s PHE 197 CO 0.03 0.15 2.13 -0.51 0.70 0.00 0.00 175.22 177.72 1ycm s ASP 198 N -1.45 4.66 0.16 1.36 1.11 -1.03 -1.09 116.67 120.40 1ycm s ASP 198 Ca 0.09 -0.34 -0.16 0.00 0.18 0.00 0.00 52.55 52.31 1ycm s ASP 198 Cb -0.09 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.40 1ycm s ASP 198 CO 0.03 -3.16 1.76 -0.08 1.18 0.00 0.00 175.17 174.89 1ycm h GLU 199 N 12.08 0.30 -0.65 8.23 4.57 -0.61 -2.02 114.58 136.48 1ycm h GLU 199 Ca 0.04 -0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.39 1ycm h GLU 199 Cb 1.01 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 1ycm h GLU 199 CO 1.13 0.20 0.57 0.22 -1.18 0.00 0.00 179.01 179.96 1ycm h ASP 200 N 0.31 0.00 -3.58 1.04 1.82 -1.88 -3.40 116.42 110.73 1ycm h ASP 200 Ca 0.16 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.28 1ycm h ASP 200 Cb 0.12 0.00 0.05 0.00 0.68 0.00 0.00 39.33 40.18 1ycm h ASP 200 CO -0.15 0.00 0.68 -0.70 -1.61 0.00 0.00 179.24 177.46 1ycm s GLU 201 N -4.76 4.34 -0.93 0.28 2.56 -0.76 -4.92 118.70 114.51 1ycm s GLU 201 Ca -0.04 2.20 -0.17 0.00 0.00 0.00 0.00 54.97 56.96 1ycm s GLU 201 Cb 0.18 -3.12 0.16 0.00 2.00 0.00 0.00 34.13 33.35 1ycm s GLU 201 CO 0.64 -0.28 1.06 0.12 -0.56 0.00 0.00 175.26 176.24 1ycm s PHE 202 N -0.44 3.36 0.11 5.30 5.36 -1.26 -5.01 117.98 125.40 1ycm s PHE 202 Ca 0.54 -1.65 -0.30 0.00 -0.96 0.00 0.00 56.93 54.56 1ycm s PHE 202 Cb -0.40 -4.15 -0.06 0.00 -0.34 0.00 0.00 43.02 38.08 1ycm s PHE 202 CO 0.46 -1.33 0.99 -1.58 -1.46 0.00 0.00 175.22 172.29 1ycm s TRP 203 N 1.81 3.77 -0.03 10.12 0.52 -1.26 -4.06 118.94 129.80 1ycm s TRP 203 Ca 0.30 1.76 0.06 0.00 0.02 0.00 0.00 56.10 58.23 1ycm s TRP 203 Cb -0.06 -3.10 -0.01 0.00 -1.15 0.00 0.00 33.47 29.15 1ycm s TRP 203 CO -0.09 0.05 -0.22 0.95 0.02 0.00 0.00 176.95 177.66 1ycm s THR 204 N 0.03 1.79 0.29 2.01 -4.23 0.28 -4.77 115.64 111.04 1ycm s THR 204 Ca 0.48 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 1ycm s THR 204 Cb -0.24 -1.50 0.27 0.00 1.34 0.00 0.00 72.50 72.37 1ycm s THR 204 CO 0.30 0.50 1.74 0.00 -0.54 0.00 0.00 174.62 176.63 1ycm h THR 205 N 4.86 0.64 -0.90 3.99 1.03 -1.97 -3.35 112.91 117.21 1ycm h THR 205 Ca -0.36 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 1ycm h THR 205 Cb 1.15 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1ycm h THR 205 CO 0.47 0.11 0.00 0.00 -0.01 0.00 0.00 175.52 176.09 1ycm n HIS 206 N -4.89 0.00 0.27 0.00 1.44 -1.26 -4.93 115.22 105.84 1ycm n HIS 206 Ca 0.21 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1ycm n HIS 206 Cb 0.56 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.61 1ycm n HIS 206 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1ycm h SER 207 N 0.00 -0.61 0.00 4.39 0.02 -1.89 -3.42 113.55 112.04 1ycm h SER 207 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ycm h SER 207 Cb 0.00 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ycm h SER 207 CO 0.00 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 175.99 1ycm n GLY 208 N -0.46 2.00 0.44 -3.77 0.00 -1.26 -3.75 105.19 98.40 1ycm n GLY 208 Ca -0.09 0.43 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.33 3.29 -0.02 0.00 -1.26 -5.08 105.19 101.79 1ycm n GLY 209 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.45 0.02 -0.04 2.61 2.01 -1.25 -5.04 115.64 111.50 1ycm s THR 210 Ca -0.22 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 59.78 1ycm s THR 210 Cb 0.06 -2.49 0.03 0.00 0.01 0.00 0.00 72.50 70.11 1ycm s THR 210 CO 0.30 0.00 -0.00 0.21 -0.69 0.00 0.00 174.62 174.43 1ycm s ASN 211 N -3.39 0.76 0.09 3.53 3.84 -1.26 -0.55 114.94 117.97 1ycm s ASN 211 Ca 0.40 -0.05 -0.25 0.00 0.21 0.00 0.00 52.86 53.17 1ycm s ASN 211 Cb 0.02 -0.30 -0.14 0.00 -0.55 0.00 0.00 41.25 40.29 1ycm s ASN 211 CO 0.27 -0.11 1.71 0.25 -2.79 0.00 0.00 177.10 176.43 1ycm h LEU 212 N 7.48 -0.22 -0.72 3.21 5.85 -1.86 -1.91 115.31 127.14 1ycm h LEU 212 Ca -0.36 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.53 1ycm h LEU 212 Cb 1.13 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 1ycm h LEU 212 CO 0.42 -0.14 0.21 0.15 -0.34 0.00 0.00 178.44 178.74 1ycm h PHE 213 N -0.20 0.34 0.76 1.25 3.04 -1.90 0.27 116.94 120.50 1ycm h PHE 213 Ca -0.00 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1ycm h PHE 213 Cb 0.18 -0.04 0.01 0.00 2.56 0.00 0.00 35.95 38.66 1ycm h PHE 213 CO -0.10 -0.03 -0.37 1.25 -2.02 0.00 0.00 178.31 177.04 1ycm h LEU 214 N 0.32 -0.87 -1.11 0.59 6.46 -1.79 0.75 115.31 119.66 1ycm h LEU 214 Ca 0.40 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 58.24 1ycm h LEU 214 Cb 0.64 0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 1ycm h LEU 214 CO -0.46 -0.52 0.60 0.74 -0.62 0.00 0.00 178.44 178.18 1ycm h THR 215 N -1.20 1.07 0.33 1.05 2.02 -1.16 -2.12 112.91 112.89 1ycm h THR 215 Ca -0.10 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ycm h THR 215 Cb 0.80 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1ycm h THR 215 CO 0.17 0.19 -0.50 0.00 0.37 0.00 0.00 175.52 175.75 1ycm h ALA 216 N 1.50 -1.08 -0.71 6.16 0.00 -0.20 0.31 119.26 125.23 1ycm h ALA 216 Ca 0.40 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.30 1ycm h ALA 216 Cb 0.20 0.80 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 1ycm h ALA 216 CO -0.15 -1.15 -0.21 0.28 0.00 0.00 0.00 179.25 178.02 1ycm h VAL 217 N -0.88 0.26 0.61 0.00 2.07 -0.17 0.32 116.25 118.46 1ycm h VAL 217 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ycm h VAL 217 Cb 0.80 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1ycm h VAL 217 CO -0.15 0.00 -0.42 -0.74 0.02 0.00 0.00 177.57 176.27 1ycm h HIS 218 N -0.02 -1.13 -0.37 1.57 6.17 -1.29 0.60 115.15 120.68 1ycm h HIS 218 Ca 0.33 -0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.30 1ycm h HIS 218 Cb 0.53 0.41 -0.01 0.00 2.52 0.00 0.00 27.41 30.87 1ycm h HIS 218 CO -0.59 -0.62 -0.17 0.93 0.71 0.00 0.00 177.93 178.19 1ycm h GLU 219 N -0.99 0.77 -0.93 5.26 4.39 0.37 -0.45 114.58 122.99 1ycm h GLU 219 Ca -0.07 -0.33 0.14 0.00 0.34 0.00 0.00 59.36 59.44 1ycm h GLU 219 Cb 0.82 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.35 1ycm h GLU 219 CO 0.04 0.95 0.55 0.82 -1.16 0.00 0.00 179.01 180.21 1ycm h ILE 220 N 0.56 0.81 -0.33 3.13 5.03 -0.49 0.82 117.51 127.05 1ycm h ILE 220 Ca 0.08 -0.28 0.07 0.00 -0.12 0.00 0.00 64.86 64.62 1ycm h ILE 220 Cb 0.71 -0.06 -0.07 0.00 -3.03 0.00 0.00 36.82 34.37 1ycm h ILE 220 CO 0.05 0.15 -0.17 1.23 -0.68 0.00 0.00 178.15 178.73 1ycm h GLY 221 N 0.80 0.08 0.39 5.37 0.00 0.30 0.70 103.07 110.72 1ycm h GLY 221 Ca 0.49 0.21 0.05 0.00 0.00 0.00 0.00 47.33 48.08 1ycm h GLY 221 CO -0.32 -0.18 -0.14 0.45 0.00 0.00 0.00 176.54 176.35 1ycm h HIS 222 N -0.12 -0.36 -0.29 5.60 3.86 0.52 -1.04 115.15 123.33 1ycm h HIS 222 Ca 0.17 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.47 1ycm h HIS 222 Cb 0.37 0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 1ycm h HIS 222 CO -0.37 -0.21 -0.13 0.77 0.86 0.00 0.00 177.93 178.84 1ycm h SER 223 N -0.14 -0.45 0.25 2.45 0.02 0.19 0.28 113.55 116.14 1ycm h SER 223 Ca 0.12 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1ycm h SER 223 Cb 0.32 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1ycm h SER 223 CO -0.29 -0.17 -0.20 0.17 -1.14 0.00 0.00 176.83 175.20 1ycm h LEU 224 N -0.09 0.00 0.00 5.07 8.10 -0.77 -3.39 115.31 124.23 1ycm h LEU 224 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.14 1ycm h LEU 224 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1ycm h LEU 224 CO -0.35 0.20 0.00 0.61 -4.11 0.00 0.00 178.44 174.79 1ycm n GLY 225 N -0.86 0.94 3.02 0.17 0.00 -0.01 -4.93 105.19 103.52 1ycm n GLY 225 Ca -0.02 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 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 2.09 0.74 0.99 1.43 -0.99 -4.73 118.68 118.21 1ycm s LEU 226 Ca 0.00 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 1ycm s LEU 226 Cb 0.00 -0.33 0.04 0.00 0.03 0.00 0.00 46.19 45.92 1ycm s LEU 226 CO 0.00 0.01 1.09 -0.83 0.23 0.00 0.00 176.35 176.86 1ycm s GLY 227 N -0.60 1.63 -0.20 -3.19 0.00 -1.26 -4.60 107.32 99.10 1ycm s GLY 227 Ca -0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.17 1ycm s GLY 227 CO 0.00 0.14 1.48 0.30 0.00 0.00 0.00 173.10 175.01 1ycm s HIS 228 N -3.25 2.37 0.98 1.90 3.76 -1.26 -4.80 115.29 114.99 1ycm s HIS 228 Ca 0.59 0.66 -0.15 0.00 -0.15 0.00 0.00 55.06 56.01 1ycm s HIS 228 Cb -0.13 -3.85 0.19 0.00 1.11 0.00 0.00 32.58 29.90 1ycm s HIS 228 CO 0.53 -2.55 1.22 -1.12 -0.85 0.00 0.00 174.74 171.97 1ycm s SER 229 N 3.28 2.91 -0.27 1.40 0.01 -1.22 -4.88 113.70 114.93 1ycm s SER 229 Ca 0.65 0.57 0.20 0.00 1.31 0.00 0.00 55.95 58.67 1ycm s SER 229 Cb -0.24 -0.83 0.50 0.00 0.21 0.00 0.00 66.02 65.66 1ycm s SER 229 CO 0.25 -2.88 1.11 -1.20 0.41 0.00 0.00 173.24 170.92 1ycm n SER 230 N -3.92 2.09 -3.88 2.44 7.64 -1.26 -4.07 113.62 112.65 1ycm n SER 230 Ca 0.12 -2.35 -0.12 0.00 1.01 0.00 0.00 58.87 57.53 1ycm n SER 230 Cb 0.60 -0.46 -0.13 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.72 0.01 0.08 6.43 -1.08 -1.26 -5.08 116.67 112.05 1ycm s ASP 231 Ca 0.31 -0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.56 1ycm s ASP 231 Cb 0.35 0.06 0.67 0.00 -1.46 0.00 0.00 42.92 42.54 1ycm s ASP 231 CO -0.02 -0.06 1.56 -0.81 0.52 0.00 0.00 175.17 176.35 1ycm n PRO 232 N 2.80 0.14 0.06 4.34 -0.04 -1.26 -3.43 135.00 137.61 1ycm n PRO 232 Ca -0.14 0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 1ycm n PRO 232 Cb 0.59 -1.62 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.01 -7.13 0.54 1.57 -1.99 -3.45 116.57 106.12 1ycm h LYS 233 Ca 0.00 -0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 58.21 1ycm h LYS 233 Cb 0.62 0.01 0.18 0.00 0.08 0.00 0.00 32.23 33.12 1ycm h LYS 233 CO 0.00 0.98 0.34 0.00 -0.57 0.00 0.00 179.45 180.20 1ycm n ALA 234 N -2.37 0.25 0.08 3.86 0.00 -1.22 -4.45 120.51 116.66 1ycm n ALA 234 Ca -0.02 -0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.29 1ycm n ALA 234 Cb 0.95 -2.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.78 0.00 0.37 0.00 0.31 -1.26 -4.53 118.33 110.44 1ycm n VAL 235 Ca 0.14 -0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 1ycm n VAL 235 Cb 0.50 0.24 0.38 0.00 -0.91 0.00 0.00 33.84 34.05 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 0.00 -6.59 5.55 -1.53 -1.92 -3.39 114.93 107.05 1ycm h MET 236 Ca 0.00 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.71 1ycm h MET 236 Cb 0.68 0.00 0.21 0.00 -0.55 0.00 0.00 31.60 31.94 1ycm h MET 236 CO 0.00 0.00 -0.76 1.97 0.14 0.00 0.00 176.91 178.26 1ycm n PHE 237 N -2.74 -1.94 0.29 1.39 -1.74 -1.26 -3.37 117.46 108.10 1ycm n PHE 237 Ca 0.04 0.23 0.14 0.00 -0.56 0.00 0.00 57.45 57.30 1ycm n PHE 237 Cb 0.42 -1.76 0.44 0.00 1.52 0.00 0.00 39.48 40.10 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 -1.06 0.00 -7.69 3.97 0.13 -1.89 -3.45 132.00 122.00 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 1.31 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.60 1ycm h PRO 238 CO 0.35 0.00 0.35 0.99 -0.23 0.00 0.00 178.00 179.46 1ycm s THR 239 N -3.41 1.91 0.02 1.56 2.01 -1.26 -5.10 115.64 111.36 1ycm s THR 239 Ca 0.04 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1ycm s THR 239 Cb 0.08 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1ycm s THR 239 CO 0.59 0.00 -0.25 -0.47 -0.69 0.00 0.00 174.62 173.80 1ycm s TYR 240 N -3.63 2.22 -0.14 4.92 5.04 -1.26 -5.00 117.35 119.49 1ycm s TYR 240 Ca 0.72 -0.41 -0.06 0.00 -2.44 0.00 0.00 57.07 54.88 1ycm s TYR 240 Cb -0.06 -1.37 0.07 0.00 0.35 0.00 0.00 41.96 40.94 1ycm s TYR 240 CO 0.53 0.05 0.31 0.21 -1.34 0.00 0.00 175.55 175.31 1ycm s LYS 241 N -0.94 0.22 -0.23 4.97 2.47 -1.26 -5.11 119.74 119.86 1ycm s LYS 241 Ca 0.10 0.77 -0.35 0.00 -1.56 0.00 0.00 55.97 54.92 1ycm s LYS 241 Cb -0.10 0.02 -0.12 0.00 -1.46 0.00 0.00 37.83 36.18 1ycm s LYS 241 CO 0.01 -0.24 1.99 0.98 0.16 0.00 0.00 175.35 178.25 1ycm n TYR 242 N 4.99 1.99 -4.19 4.03 9.36 -1.26 -4.96 117.16 127.12 1ycm n TYR 242 Ca -0.13 0.20 -0.34 0.00 3.32 0.00 0.00 57.90 60.95 1ycm n TYR 242 Cb 0.51 -2.58 -0.12 0.00 -0.63 0.00 0.00 39.34 36.52 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1ycm s VAL 243 N 5.41 3.88 -0.37 2.97 -7.23 -1.26 -5.07 120.40 118.73 1ycm s VAL 243 Ca 1.01 -0.34 -0.28 0.00 -1.81 0.00 0.00 61.98 60.55 1ycm s VAL 243 Cb -0.81 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 33.38 1ycm s VAL 243 CO 0.53 0.45 1.80 -1.81 -0.31 0.00 0.00 175.10 175.76 1ycm s ASP 244 N 0.80 5.81 0.49 4.85 1.01 -1.26 -4.85 116.67 123.52 1ycm s ASP 244 Ca -0.00 1.15 0.27 0.00 0.71 0.00 0.00 52.55 54.68 1ycm s ASP 244 Cb -0.14 -2.53 1.34 0.00 1.01 0.00 0.00 42.92 42.60 1ycm s ASP 244 CO 0.02 -1.80 1.85 0.16 0.21 0.00 0.00 175.17 175.61 1ycm h ILE 245 N 6.81 0.56 -0.99 0.77 -0.00 -1.97 0.18 117.51 122.86 1ycm h ILE 245 Ca -0.32 -0.05 0.20 0.00 -0.00 0.00 0.00 64.86 64.69 1ycm h ILE 245 Cb 1.17 0.39 -0.10 0.00 -0.00 0.00 0.00 36.82 38.28 1ycm h ILE 245 CO 1.06 0.03 0.62 0.78 -0.00 0.00 0.00 178.15 180.63 1ycm h ASN 246 N 0.15 0.70 -0.16 2.16 2.35 -2.00 -1.64 115.58 117.14 1ycm h ASN 246 Ca 0.48 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 56.28 1ycm h ASN 246 Cb 1.63 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.96 1ycm h ASN 246 CO -0.09 0.24 -0.07 0.74 -1.65 0.00 0.00 177.43 176.59 1ycm h THR 247 N 0.67 1.31 -5.71 2.81 2.02 -1.03 -3.48 112.91 109.50 1ycm h THR 247 Ca 0.57 -1.10 -0.11 0.00 0.77 0.00 0.00 66.41 66.54 1ycm h THR 247 Cb 1.01 1.70 0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1ycm h THR 247 CO -0.35 0.33 -0.84 0.33 0.37 0.00 0.00 175.52 175.36 1ycm n PHE 248 N -4.63 -3.01 -3.75 3.16 -0.00 -0.62 -5.04 117.46 103.56 1ycm n PHE 248 Ca -0.05 1.26 -0.08 0.00 -0.00 0.00 0.00 57.45 58.57 1ycm n PHE 248 Cb 0.30 -3.14 -0.02 0.00 -0.00 0.00 0.00 39.48 36.62 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1ycm s ARG 249 N -2.22 1.63 0.20 -4.13 3.03 -1.26 -5.07 118.95 111.13 1ycm s ARG 249 Ca 0.21 -0.85 0.08 0.00 2.03 0.00 0.00 55.73 57.20 1ycm s ARG 249 Cb -0.04 0.59 -0.04 0.00 -1.03 0.00 0.00 34.95 34.43 1ycm s ARG 249 CO 0.72 -0.74 0.01 -0.51 -1.13 0.00 0.00 175.30 173.65 1ycm s LEU 250 N -2.88 3.32 0.53 -1.89 2.01 -1.26 -4.97 118.68 113.54 1ycm s LEU 250 Ca 0.09 -0.44 -0.17 0.00 0.01 0.00 0.00 54.13 53.62 1ycm s LEU 250 Cb -0.05 -1.93 -0.07 0.00 0.01 0.00 0.00 46.19 44.15 1ycm s LEU 250 CO 0.02 0.06 1.00 -0.44 1.01 0.00 0.00 176.35 178.01 1ycm s SER 251 N -3.15 6.41 0.21 2.29 0.01 -1.26 -4.87 113.70 113.34 1ycm s SER 251 Ca 0.29 1.65 -0.09 0.00 1.31 0.00 0.00 55.95 59.11 1ycm s SER 251 Cb -0.09 -2.52 0.30 0.00 0.21 0.00 0.00 66.02 63.93 1ycm s SER 251 CO 0.19 -0.74 1.74 0.00 0.41 0.00 0.00 173.24 174.84 1ycm h ALA 252 N 0.84 0.82 0.03 1.44 0.00 -1.99 0.21 119.26 120.62 1ycm h ALA 252 Ca -0.47 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1ycm h ALA 252 Cb 1.19 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1ycm h ALA 252 CO 0.60 -0.20 -0.41 0.22 0.00 0.00 0.00 179.25 179.46 1ycm h ASP 253 N 0.40 -1.23 -0.97 0.00 3.58 -2.00 -2.21 116.42 113.99 1ycm h ASP 253 Ca 0.32 0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.96 1ycm h ASP 253 Cb 0.42 0.48 -0.06 0.00 1.72 0.00 0.00 39.33 41.89 1ycm h ASP 253 CO -0.33 -0.46 0.63 0.44 -2.88 0.00 0.00 179.24 176.64 1ycm h ASP 254 N -0.59 1.04 -0.36 2.28 5.19 -1.65 -1.30 116.42 121.03 1ycm h ASP 254 Ca 0.04 -0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1ycm h ASP 254 Cb 0.65 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1ycm h ASP 254 CO -0.29 0.70 0.15 0.40 -3.12 0.00 0.00 179.24 177.08 1ycm h ILE 255 N 1.20 0.95 -0.66 0.35 2.04 -0.31 0.33 117.51 121.41 1ycm h ILE 255 Ca 0.40 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.15 1ycm h ILE 255 Cb 0.05 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1ycm h ILE 255 CO -0.14 0.06 0.43 0.03 0.00 0.00 0.00 178.15 178.53 1ycm h ARG 256 N 0.33 0.86 -0.74 2.37 3.08 -0.66 0.48 114.38 120.09 1ycm h ARG 256 Ca 0.15 -0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.32 1ycm h ARG 256 Cb 0.09 -0.19 -0.12 0.00 0.08 0.00 0.00 29.97 29.83 1ycm h ARG 256 CO -0.13 0.57 0.13 0.78 -1.07 0.00 0.00 179.97 180.25 1ycm h GLY 257 N 0.88 0.98 0.72 0.04 0.00 -0.45 -2.07 103.07 103.18 1ycm h GLY 257 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 1ycm h GLY 257 CO -0.05 -0.24 -0.04 1.19 0.00 0.00 0.00 176.54 177.40 1ycm h ILE 258 N 0.21 1.30 0.00 2.60 -0.00 0.13 -3.01 117.51 118.74 1ycm h ILE 258 Ca 0.42 -1.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.26 1ycm h ILE 258 Cb 0.74 1.74 -0.00 0.00 -0.00 0.00 0.00 36.82 39.29 1ycm h ILE 258 CO -0.56 0.28 -0.11 1.56 -0.00 0.00 0.00 178.15 179.32 1ycm h GLN 259 N -0.11 0.00 0.00 2.19 4.20 -0.57 -0.05 115.11 120.77 1ycm h GLN 259 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ycm h GLN 259 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1ycm h GLN 259 CO 0.01 0.11 0.42 0.77 -0.67 0.00 0.00 178.83 179.48 1ycm h SER 260 N 0.00 0.00 -0.73 1.46 0.02 -1.24 -2.29 113.55 110.77 1ycm h SER 260 Ca -0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1ycm h SER 260 Cb 0.24 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 1ycm h SER 260 CO 0.01 0.00 -0.35 0.18 -1.14 0.00 0.00 176.83 175.53 1ycm n LEU 261 N -2.78 -0.61 -2.74 5.07 4.77 -0.03 -4.50 117.00 116.18 1ycm n LEU 261 Ca -0.02 1.29 -0.02 0.00 -0.03 0.00 0.00 56.01 57.23 1ycm n LEU 261 Cb 0.46 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1ycm n LEU 261 CO 0.11 -1.11 0.38 -0.47 -1.33 0.00 0.00 177.39 174.97 1ycm s TYR 262 N -5.55 -0.69 0.00 -1.77 5.04 -0.86 -5.17 117.35 108.35 1ycm s TYR 262 Ca -0.10 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 1ycm s TYR 262 Cb 0.12 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.56 1ycm s TYR 262 CO 0.49 -0.52 0.00 0.41 -1.34 0.00 0.00 175.55 174.59