#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvi h GLU 99 N 0.00 0.00 -0.16 5.31 5.08 -2.06 -2.68 114.58 120.08 1dvi h GLU 99 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1dvi h GLU 99 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dvi h GLU 99 CO 0.00 0.84 -0.09 0.93 -1.00 0.00 0.00 179.01 179.69 1dvi h GLU 100 N 0.00 0.34 -0.31 2.33 4.39 -2.05 0.13 114.58 119.40 1dvi h GLU 100 Ca -0.01 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 59.63 1dvi h GLU 100 Cb 1.62 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 1dvi h GLU 100 CO 0.11 0.67 0.28 0.00 -1.16 0.00 0.00 179.01 178.91 1dvi h ARG 101 N -0.00 0.00 0.09 2.33 3.08 -2.00 0.63 114.38 118.50 1dvi h ARG 101 Ca 0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 1dvi h ARG 101 Cb 0.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.64 1dvi h ARG 101 CO 0.03 0.00 -1.15 1.96 -1.07 0.00 0.00 179.97 179.74 1dvi h GLN 102 N 0.00 0.38 -0.07 0.04 4.20 -0.90 -2.97 115.11 115.78 1dvi h GLN 102 Ca 0.15 -0.53 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 1dvi h GLN 102 Cb 0.71 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1dvi h GLN 102 CO -0.00 1.21 -0.18 0.35 -0.67 0.00 0.00 178.83 179.54 1dvi h PHE 103 N 0.16 0.32 -0.95 2.96 3.57 0.15 -1.53 116.94 121.61 1dvi h PHE 103 Ca -0.13 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.35 1dvi h PHE 103 Cb 1.83 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 40.44 1dvi h PHE 103 CO 0.07 0.79 0.61 0.00 -2.23 0.00 0.00 178.31 177.55 1dvi h ARG 104 N -0.25 0.95 -0.53 1.11 3.08 -1.39 0.93 114.38 118.29 1dvi h ARG 104 Ca -0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1dvi h ARG 104 Cb 0.78 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1dvi h ARG 104 CO 0.04 0.63 0.04 -0.22 -1.07 0.00 0.00 179.97 179.39 1dvi h LYS 105 N 0.98 0.90 -0.19 0.04 3.64 -1.49 0.83 116.57 121.28 1dvi h LYS 105 Ca 0.44 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1dvi h LYS 105 Cb 0.38 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1dvi h LYS 105 CO -0.20 0.90 0.09 1.25 -2.27 0.00 0.00 179.45 179.22 1dvi h LEU 106 N 0.78 0.26 -0.16 5.20 6.46 -0.22 -2.28 115.31 125.33 1dvi h LEU 106 Ca 0.15 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1dvi h LEU 106 Cb 0.47 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1dvi h LEU 106 CO 0.02 0.32 0.11 0.15 -0.62 0.00 0.00 178.44 178.42 1dvi h PHE 107 N 0.18 0.21 -0.58 1.25 3.57 -0.59 -0.87 116.94 120.10 1dvi h PHE 107 Ca 0.07 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1dvi h PHE 107 Cb 0.14 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1dvi h PHE 107 CO -0.02 0.14 0.18 0.28 -2.23 0.00 0.00 178.31 176.66 1dvi h VAL 108 N 0.21 0.74 -0.10 1.41 2.07 -0.73 0.49 116.25 120.34 1dvi h VAL 108 Ca 0.06 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1dvi h VAL 108 Cb -0.01 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1dvi h VAL 108 CO -0.01 0.06 -0.54 -0.61 0.02 0.00 0.00 177.57 176.48 1dvi h GLN 109 N 0.34 0.30 0.01 1.57 4.15 -1.24 -2.55 115.11 117.68 1dvi h GLN 109 Ca 0.29 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1dvi h GLN 109 Cb 0.38 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1dvi h GLN 109 CO -0.33 0.77 -0.00 1.25 -1.93 0.00 0.00 178.83 178.59 1dvi h LEU 110 N 0.23 -0.01 -1.17 -2.39 5.85 -0.07 -3.33 115.31 114.42 1dvi h LEU 110 Ca 0.00 -0.82 -0.01 0.00 0.84 0.00 0.00 57.88 57.90 1dvi h LEU 110 Cb 1.03 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1dvi h LEU 110 CO 0.09 0.83 0.43 0.00 -0.34 0.00 0.00 178.44 179.45 1dvi h ALA 111 N 0.11 1.37 -0.65 1.25 0.00 -0.16 -3.46 119.26 117.73 1dvi h ALA 111 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dvi h ALA 111 Cb 0.83 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dvi h ALA 111 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1dvi n GLY 112 N -1.27 0.20 0.40 0.00 0.00 -0.96 -3.92 105.19 99.64 1dvi n GLY 112 Ca 0.08 -0.94 0.22 0.00 0.00 0.00 0.00 46.02 45.37 1dvi n GLY 112 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dvi h ASP 113 N 2.33 0.00 -0.65 1.61 3.32 -1.94 -1.35 116.42 119.75 1dvi h ASP 113 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dvi h ASP 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dvi h ASP 113 CO 0.00 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.62 1dvi n ASP 114 N -4.20 3.72 0.00 6.45 5.75 -1.26 -4.94 116.55 122.06 1dvi n ASP 114 Ca 0.11 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1dvi n ASP 114 Cb 0.67 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1dvi n ASP 114 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1dvi n MET 115 N 1.36 -1.61 -4.18 0.11 2.81 -0.51 -4.95 117.12 110.15 1dvi n MET 115 Ca 0.22 0.40 -0.17 0.00 -1.81 0.00 0.00 57.70 56.35 1dvi n MET 115 Cb 0.61 -4.78 -0.12 0.00 -0.71 0.00 0.00 33.22 28.22 1dvi n MET 115 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dvi s GLU 116 N -1.73 0.74 -0.35 0.03 2.02 -1.25 -4.54 118.70 113.62 1dvi s GLU 116 Ca 0.00 -0.82 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 1dvi s GLU 116 Cb 0.00 -0.68 0.00 0.00 0.10 0.00 0.00 34.13 33.55 1dvi s GLU 116 CO 0.00 0.15 0.66 0.08 0.02 0.00 0.00 175.26 176.17 1dvi s VAL 117 N -1.16 4.87 0.84 2.63 1.01 0.10 -4.58 120.40 124.11 1dvi s VAL 117 Ca -0.03 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 1dvi s VAL 117 Cb -0.09 -4.09 0.14 0.00 0.00 0.00 0.00 36.38 32.34 1dvi s VAL 117 CO 0.01 -0.32 1.18 -0.94 0.00 0.00 0.00 175.10 175.03 1dvi s SER 118 N 1.79 3.89 0.28 3.32 1.04 -1.26 -0.60 113.70 122.16 1dvi s SER 118 Ca 0.25 0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.94 1dvi s SER 118 Cb -0.14 -0.55 0.42 0.00 0.10 0.00 0.00 66.02 65.85 1dvi s SER 118 CO 0.15 -2.22 1.82 0.00 0.98 0.00 0.00 173.24 173.96 1dvi h ALA 119 N -1.14 1.21 -0.09 5.32 0.00 -1.88 -0.45 119.26 122.24 1dvi h ALA 119 Ca -0.43 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 1dvi h ALA 119 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1dvi h ALA 119 CO 0.47 0.53 -0.42 1.15 0.00 0.00 0.00 179.25 180.98 1dvi h THR 120 N 0.73 1.31 0.02 0.00 2.02 -1.93 -0.72 112.91 114.34 1dvi h THR 120 Ca 0.16 -1.52 -0.23 0.00 0.77 0.00 0.00 66.41 65.58 1dvi h THR 120 Cb 0.34 1.70 0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1dvi h THR 120 CO 0.01 0.45 -0.92 -0.33 0.37 0.00 0.00 175.52 175.10 1dvi h GLU 121 N 0.17 0.58 -0.36 6.66 5.08 -1.77 -2.70 114.58 122.24 1dvi h GLU 121 Ca 0.01 -0.66 0.01 0.00 -1.00 0.00 0.00 59.36 57.73 1dvi h GLU 121 Cb 0.81 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1dvi h GLU 121 CO 0.06 1.26 0.21 1.25 -1.00 0.00 0.00 179.01 180.79 1dvi h LEU 122 N 0.18 0.34 -0.54 1.33 5.85 -0.97 -2.39 115.31 119.12 1dvi h LEU 122 Ca -0.12 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1dvi h LEU 122 Cb 1.60 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 1dvi h LEU 122 CO 0.18 0.25 0.24 -0.03 -0.34 0.00 0.00 178.44 178.74 1dvi h MET 123 N 0.43 0.45 -0.36 1.25 4.05 -1.18 -0.08 114.93 119.49 1dvi h MET 123 Ca 0.14 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1dvi h MET 123 Cb 0.00 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1dvi h MET 123 CO -0.06 0.30 0.18 -0.91 0.23 0.00 0.00 176.91 176.64 1dvi h ASN 124 N 0.46 0.26 0.06 1.39 2.35 -1.10 -1.52 115.58 117.48 1dvi h ASN 124 Ca 0.25 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 1dvi h ASN 124 Cb 0.23 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1dvi h ASN 124 CO -0.22 0.20 -0.65 -0.29 -1.65 0.00 0.00 177.43 174.82 1dvi h ILE 125 N 0.37 1.33 -0.61 2.81 2.10 -0.94 -2.74 117.51 119.84 1dvi h ILE 125 Ca 0.15 -1.94 -0.06 0.00 1.08 0.00 0.00 64.86 64.08 1dvi h ILE 125 Cb 0.06 1.91 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 1dvi h ILE 125 CO -0.10 0.60 0.12 -0.07 -1.08 0.00 0.00 178.15 177.62 1dvi h LEU 126 N 0.41 0.91 -1.31 2.19 3.38 -0.88 -2.22 115.31 117.79 1dvi h LEU 126 Ca -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1dvi h LEU 126 Cb 1.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1dvi h LEU 126 CO 0.12 0.90 -0.11 0.78 0.09 0.00 0.00 178.44 180.23 1dvi h ASN 127 N 0.92 0.00 0.81 -0.43 2.35 -1.19 -2.37 115.58 115.66 1dvi h ASN 127 Ca 0.19 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.74 1dvi h ASN 127 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1dvi h ASN 127 CO 0.00 0.11 -0.94 0.11 -1.65 0.00 0.00 177.43 175.06 1dvi h LYS 128 N 0.00 0.07 0.25 0.81 1.57 -1.11 -1.97 116.57 116.20 1dvi h LYS 128 Ca -0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1dvi h LYS 128 Cb 0.62 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1dvi h LYS 128 CO 0.01 0.95 -0.12 0.28 -0.57 0.00 0.00 179.45 180.01 1dvi h VAL 129 N 0.03 0.79 -0.73 0.50 2.07 -0.95 -0.61 116.25 117.36 1dvi h VAL 129 Ca -0.03 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1dvi h VAL 129 Cb 1.63 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 1dvi h VAL 129 CO 0.13 0.07 0.48 -0.37 0.02 0.00 0.00 177.57 177.90 1dvi h VAL 130 N -0.50 1.17 0.00 2.57 -1.51 -1.46 -0.31 116.25 116.21 1dvi h VAL 130 Ca -0.03 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 65.06 1dvi h VAL 130 Cb 0.38 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.65 1dvi h VAL 130 CO 0.06 0.18 -0.20 0.74 -1.23 0.00 0.00 177.57 177.12 1dvi h THR 131 N 0.97 1.02 0.00 7.19 2.02 -1.22 -1.35 112.91 121.53 1dvi h THR 131 Ca 0.27 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1dvi h THR 131 Cb -0.08 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1dvi h THR 131 CO -0.07 0.19 -0.39 0.54 0.37 0.00 0.00 175.52 176.16 1dvi n ARG 132 N -4.12 0.18 -3.26 6.66 1.74 -0.25 -4.27 116.66 113.33 1dvi n ARG 132 Ca -0.02 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.88 1dvi n ARG 132 Cb 0.27 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 1dvi n ARG 132 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dvi n HIS 133 N -1.91 2.69 0.30 -1.55 8.25 -0.23 -4.94 115.22 117.83 1dvi n HIS 133 Ca 0.05 -3.98 0.01 0.00 -0.26 0.00 0.00 57.72 53.53 1dvi n HIS 133 Cb 0.40 -0.49 0.07 0.00 1.12 0.00 0.00 29.99 31.08 1dvi n HIS 133 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1dvi n PRO 134 N 0.70 0.15 0.11 -0.41 -0.04 -1.18 -1.53 135.00 132.80 1dvi n PRO 134 Ca 0.28 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1dvi n PRO 134 Cb 0.45 -1.24 0.16 0.00 -0.04 0.00 0.00 33.50 32.83 1dvi n PRO 134 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dvi h ASP 135 N 0.00 0.00 -3.42 3.54 5.19 -1.92 -3.44 116.42 116.37 1dvi h ASP 135 Ca 0.00 -0.09 -0.60 0.00 -0.62 0.00 0.00 57.03 55.72 1dvi h ASP 135 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 1dvi h ASP 135 CO 0.00 0.04 0.31 -0.76 -3.12 0.00 0.00 179.24 175.71 1dvi s LEU 136 N -4.93 4.08 0.15 1.55 1.43 -0.58 -4.37 118.68 116.02 1dvi s LEU 136 Ca 0.05 0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 53.65 1dvi s LEU 136 Cb 0.11 -3.00 -0.08 0.00 0.03 0.00 0.00 46.19 43.25 1dvi s LEU 136 CO 0.71 -0.49 0.78 -0.75 0.23 0.00 0.00 176.35 176.83 1dvi s LYS 137 N 2.74 4.56 -0.28 1.70 2.20 -0.27 -4.94 119.74 125.44 1dvi s LYS 137 Ca 0.30 1.15 -0.28 0.00 -0.36 0.00 0.00 55.97 56.78 1dvi s LYS 137 Cb -0.15 -3.28 0.19 0.00 -1.51 0.00 0.00 37.83 33.08 1dvi s LYS 137 CO 0.10 0.53 1.36 -0.08 -0.36 0.00 0.00 175.35 176.89 1dvi s THR 138 N -0.97 0.00 -2.20 3.43 -1.32 -1.26 -0.87 115.64 112.45 1dvi s THR 138 Ca 0.36 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.05 1dvi s THR 138 Cb -0.23 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.25 1dvi s THR 138 CO 0.26 0.00 1.61 -0.90 -2.21 0.00 0.00 174.62 173.38 1dvi n ASP 139 N 0.82 1.17 0.00 8.08 5.75 -1.26 -5.04 116.55 126.07 1dvi n ASP 139 Ca -0.03 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1dvi n ASP 139 Cb 0.58 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1dvi n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvi n GLY 140 N 1.03 1.21 3.44 6.12 0.00 -1.26 -4.93 105.19 110.81 1dvi n GLY 140 Ca 0.16 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1dvi n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dvi s PHE 141 N -1.74 3.20 0.69 1.61 0.40 -1.26 -4.79 117.98 116.09 1dvi s PHE 141 Ca 0.00 -0.61 -0.03 0.00 -0.60 0.00 0.00 56.93 55.70 1dvi s PHE 141 Cb 0.00 -2.39 0.09 0.00 0.51 0.00 0.00 43.02 41.23 1dvi s PHE 141 CO 0.00 -0.49 0.97 0.20 0.70 0.00 0.00 175.22 176.60 1dvi s GLY 142 N 1.62 1.77 0.29 4.36 0.00 -1.26 -4.88 107.32 109.20 1dvi s GLY 142 Ca 0.04 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1dvi s GLY 142 CO 0.07 -0.94 1.78 1.19 0.00 0.00 0.00 173.10 175.20 1dvi h ILE 143 N -0.48 1.24 -0.62 0.90 6.09 -1.98 -1.84 117.51 120.82 1dvi h ILE 143 Ca -0.40 -1.03 -0.05 0.00 -1.37 0.00 0.00 64.86 62.01 1dvi h ILE 143 Cb 1.28 1.06 -0.03 0.00 0.47 0.00 0.00 36.82 39.61 1dvi h ILE 143 CO 0.47 0.35 0.20 0.44 -3.07 0.00 0.00 178.15 176.53 1dvi h ASP 144 N 0.56 0.91 -0.35 2.19 3.32 -1.99 0.14 116.42 121.19 1dvi h ASP 144 Ca 0.10 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.78 1dvi h ASP 144 Cb 0.49 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1dvi h ASP 144 CO 0.03 0.87 -0.43 0.74 -1.72 0.00 0.00 179.24 178.73 1dvi h THR 145 N 0.89 1.27 -0.17 0.35 2.02 -1.92 -2.27 112.91 113.09 1dvi h THR 145 Ca 0.20 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 1dvi h THR 145 Cb 0.29 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1dvi h THR 145 CO -0.01 0.54 0.08 0.28 0.37 0.00 0.00 175.52 176.78 1dvi h SER 146 N 0.74 0.22 -0.80 4.18 0.02 -1.06 -1.07 113.55 115.77 1dvi h SER 146 Ca 0.05 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1dvi h SER 146 Cb 1.03 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 1dvi h SER 146 CO 0.10 0.28 0.53 0.03 -1.14 0.00 0.00 176.83 176.63 1dvi h ARG 147 N 0.14 1.05 -0.57 3.45 3.08 -0.71 -1.37 114.38 119.45 1dvi h ARG 147 Ca 0.06 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1dvi h ARG 147 Cb 0.12 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1dvi h ARG 147 CO -0.01 0.69 0.35 1.03 -1.07 0.00 0.00 179.97 180.97 1dvi h SER 148 N 1.08 0.58 -0.57 7.04 0.87 -1.20 0.23 113.55 121.58 1dvi h SER 148 Ca 0.29 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1dvi h SER 148 Cb -0.12 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1dvi h SER 148 CO -0.07 0.41 0.16 0.24 -0.53 0.00 0.00 176.83 177.04 1dvi h MET 149 N 0.70 0.90 -0.39 2.24 2.86 -0.66 -2.26 114.93 118.31 1dvi h MET 149 Ca 0.23 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1dvi h MET 149 Cb 0.01 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1dvi h MET 149 CO -0.09 0.82 0.17 0.28 1.06 0.00 0.00 176.91 179.15 1dvi h VAL 150 N 0.81 1.19 0.01 -2.22 2.07 -0.95 -2.47 116.25 114.69 1dvi h VAL 150 Ca 0.18 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1dvi h VAL 150 Cb 0.32 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1dvi h VAL 150 CO -0.00 0.21 -0.14 0.00 0.02 0.00 0.00 177.57 177.65 1dvi h ALA 151 N 1.01 -0.18 0.00 1.67 0.00 -0.72 0.42 119.26 121.47 1dvi h ALA 151 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dvi h ALA 151 Cb 0.16 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dvi h ALA 151 CO -0.01 -0.64 -0.03 -0.39 0.00 0.00 0.00 179.25 178.18 1dvi h VAL 152 N -0.24 0.11 0.00 0.00 -1.51 -1.39 -2.39 116.25 110.83 1dvi h VAL 152 Ca 0.04 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1dvi h VAL 152 Cb 0.30 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1dvi h VAL 152 CO -0.13 0.03 -0.93 0.23 -1.23 0.00 0.00 177.57 175.54 1dvi n MET 153 N -3.18 0.24 -1.60 5.19 2.81 -0.58 -4.68 117.12 115.31 1dvi n MET 153 Ca -0.01 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1dvi n MET 153 Cb 0.24 -1.58 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 1dvi n MET 153 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1dvi n ASP 154 N -1.89 3.53 -0.07 7.83 2.03 0.14 -4.77 116.55 123.35 1dvi n ASP 154 Ca 0.03 -2.80 0.09 0.00 0.52 0.00 0.00 54.79 52.63 1dvi n ASP 154 Cb 0.42 -1.52 0.46 0.00 -0.72 0.00 0.00 41.12 39.76 1dvi n ASP 154 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1dvi h SER 155 N 6.56 0.43 -0.65 1.67 0.02 -1.83 -2.25 113.55 117.50 1dvi h SER 155 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1dvi h SER 155 Cb 0.66 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1dvi h SER 155 CO 1.89 0.28 0.00 -0.90 -1.14 0.00 0.00 176.83 176.96 1dvi n ASP 156 N -4.47 4.84 -3.75 3.07 5.68 -1.26 -4.97 116.55 115.69 1dvi n ASP 156 Ca 0.08 -2.48 -0.28 0.00 -0.50 0.00 0.00 54.79 51.60 1dvi n ASP 156 Cb 0.27 -0.59 -0.02 0.00 -1.14 0.00 0.00 41.12 39.63 1dvi n ASP 156 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1dvi n THR 157 N 1.10 -0.74 1.59 2.12 -2.24 -0.85 -4.80 114.28 110.47 1dvi n THR 157 Ca 0.26 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.19 1dvi n THR 157 Cb 0.92 -1.37 0.73 0.00 -2.10 0.00 0.00 70.33 68.50 1dvi n THR 157 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dvi n THR 158 N -3.95 0.00 -0.35 4.28 -2.24 -1.26 -4.89 114.28 105.86 1dvi n THR 158 Ca 0.04 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1dvi n THR 158 Cb 0.50 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1dvi n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvi n GLY 159 N 1.19 1.85 3.36 3.38 0.00 -1.26 -4.99 105.19 108.72 1dvi n GLY 159 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1dvi n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvi s LYS 160 N -0.16 1.41 -0.33 1.61 1.02 -1.26 -4.80 119.74 117.23 1dvi s LYS 160 Ca 0.00 -1.55 -0.17 0.00 0.02 0.00 0.00 55.97 54.28 1dvi s LYS 160 Cb 0.00 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.65 1dvi s LYS 160 CO 0.00 -0.52 0.45 -0.51 -0.92 0.00 0.00 175.35 173.84 1dvi s LEU 161 N -3.14 4.31 0.86 3.17 1.02 0.23 -4.82 118.68 120.30 1dvi s LEU 161 Ca 0.33 -0.00 -0.12 0.00 0.02 0.00 0.00 54.13 54.36 1dvi s LEU 161 Cb 0.04 -2.49 0.14 0.00 0.02 0.00 0.00 46.19 43.89 1dvi s LEU 161 CO 0.13 -0.38 1.21 -0.83 0.02 0.00 0.00 176.35 176.50 1dvi s GLY 162 N 1.72 1.71 0.23 -3.19 0.00 -1.26 -0.72 107.32 105.81 1dvi s GLY 162 Ca 0.16 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.72 1dvi s GLY 162 CO 0.12 -0.43 1.60 -2.75 0.00 0.00 0.00 173.10 171.65 1dvi h PHE 163 N -1.23 -0.39 -0.16 1.90 3.57 -1.98 0.55 116.94 119.20 1dvi h PHE 163 Ca -0.44 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.08 1dvi h PHE 163 Cb 1.28 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 1dvi h PHE 163 CO -0.43 -0.32 -0.07 0.93 -2.23 0.00 0.00 178.31 176.19 1dvi h GLU 164 N 0.00 0.33 -0.39 1.11 4.39 -1.99 -1.54 114.58 116.49 1dvi h GLU 164 Ca 0.37 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1dvi h GLU 164 Cb 0.56 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1dvi h GLU 164 CO -0.78 0.63 0.20 0.93 -1.16 0.00 0.00 179.01 178.84 1dvi h GLU 165 N 0.01 0.55 -0.48 2.33 5.08 -1.75 -1.99 114.58 118.32 1dvi h GLU 165 Ca 0.04 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1dvi h GLU 165 Cb 0.53 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1dvi h GLU 165 CO 0.02 0.47 -0.01 0.35 -1.00 0.00 0.00 179.01 178.84 1dvi h PHE 166 N 0.50 0.86 -0.18 4.33 3.57 -0.96 -2.45 116.94 122.62 1dvi h PHE 166 Ca 0.14 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1dvi h PHE 166 Cb 0.08 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1dvi h PHE 166 CO -0.02 0.80 0.07 -0.22 -2.23 0.00 0.00 178.31 176.71 1dvi h LYS 167 N 0.75 0.27 -0.42 1.11 3.64 -1.11 0.13 116.57 120.95 1dvi h LYS 167 Ca 0.14 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1dvi h LYS 167 Cb 0.47 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1dvi h LYS 167 CO 0.02 0.36 0.13 -0.92 -2.27 0.00 0.00 179.45 176.77 1dvi h TYR 168 N 0.13 0.22 -0.00 1.91 3.20 -1.21 -0.73 116.97 120.49 1dvi h TYR 168 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1dvi h TYR 168 Cb 0.19 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1dvi h TYR 168 CO -0.01 0.07 0.00 1.25 -1.64 0.00 0.00 178.16 177.83 1dvi h LEU 169 N 0.28 0.00 -0.69 2.82 5.85 -1.30 -2.40 115.31 119.86 1dvi h LEU 169 Ca 0.20 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1dvi h LEU 169 Cb 0.21 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1dvi h LEU 169 CO -0.23 0.28 0.40 -0.25 -0.34 0.00 0.00 178.44 178.30 1dvi h TRP 170 N -0.27 0.73 -0.30 1.25 2.91 -0.58 0.27 115.95 119.96 1dvi h TRP 170 Ca 0.00 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 59.95 1dvi h TRP 170 Cb 0.27 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 1dvi h TRP 170 CO 0.02 0.36 -0.21 -0.91 -1.03 0.00 0.00 178.44 176.66 1dvi h ASN 171 N 0.73 0.57 -0.29 2.65 2.35 -1.09 -1.48 115.58 119.02 1dvi h ASN 171 Ca 0.31 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1dvi h ASN 171 Cb 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1dvi h ASN 171 CO -0.18 0.79 -0.04 0.78 -1.65 0.00 0.00 177.43 177.13 1dvi h ASN 172 N 0.51 0.55 -0.37 5.81 2.35 -0.84 -2.26 115.58 121.34 1dvi h ASN 172 Ca 0.08 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 1dvi h ASN 172 Cb 0.65 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1dvi h ASN 172 CO 0.05 0.76 0.16 0.40 -1.65 0.00 0.00 177.43 177.15 1dvi h ILE 173 N 0.32 1.17 -0.31 2.81 2.04 -0.79 -1.00 117.51 121.76 1dvi h ILE 173 Ca 0.08 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1dvi h ILE 173 Cb 0.51 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1dvi h ILE 173 CO 0.02 0.20 0.10 0.11 0.00 0.00 0.00 178.15 178.59 1dvi h LYS 174 N 0.60 0.47 0.22 2.37 1.57 -1.03 0.10 116.57 120.87 1dvi h LYS 174 Ca 0.15 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1dvi h LYS 174 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1dvi h LYS 174 CO -0.01 0.51 -0.11 0.87 -0.57 0.00 0.00 179.45 180.14 1dvi h LYS 175 N 0.34 -0.29 -0.95 3.15 1.57 -0.99 -2.97 116.57 116.43 1dvi h LYS 175 Ca 0.10 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1dvi h LYS 175 Cb 0.23 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1dvi h LYS 175 CO -0.00 -0.06 0.61 -1.49 -0.57 0.00 0.00 179.45 177.94 1dvi h TRP 176 N -0.49 1.10 -0.66 -1.35 6.55 -1.19 -0.76 115.95 119.15 1dvi h TRP 176 Ca -0.03 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1dvi h TRP 176 Cb 0.37 -0.36 -0.03 0.00 -0.86 0.00 0.00 29.16 28.28 1dvi h TRP 176 CO -0.01 0.54 0.24 0.37 -1.05 0.00 0.00 178.44 178.54 1dvi h GLN 177 N 1.05 0.98 -0.42 0.49 4.15 -0.95 0.73 115.11 121.13 1dvi h GLN 177 Ca 0.42 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.60 1dvi h GLN 177 Cb 0.26 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1dvi h GLN 177 CO -0.17 0.81 -0.02 0.78 -1.93 0.00 0.00 178.83 178.30 1dvi h GLY 178 N 1.05 0.83 1.05 2.39 0.00 -1.02 -2.18 103.07 105.19 1dvi h GLY 178 Ca 0.22 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1dvi h GLY 178 CO -0.02 0.57 0.53 -2.22 0.00 0.00 0.00 176.54 175.41 1dvi h ILE 179 N 0.60 1.26 -0.15 2.60 2.04 -0.81 -1.75 117.51 121.29 1dvi h ILE 179 Ca 0.12 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1dvi h ILE 179 Cb 0.52 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1dvi h ILE 179 CO 0.03 0.28 0.03 0.22 0.00 0.00 0.00 178.15 178.71 1dvi h TYR 180 N 1.27 0.06 -0.22 1.37 5.03 -0.58 0.54 116.97 124.44 1dvi h TYR 180 Ca 0.32 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 1dvi h TYR 180 Cb -0.02 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1dvi h TYR 180 CO 0.01 0.02 0.10 -0.22 -1.32 0.00 0.00 178.16 176.75 1dvi h LYS 181 N 0.10 0.32 -0.00 1.82 3.64 -1.12 -2.75 116.57 118.58 1dvi h LYS 181 Ca 0.06 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 1dvi h LYS 181 Cb 0.05 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1dvi h LYS 181 CO -0.08 0.36 -0.82 0.07 -2.27 0.00 0.00 179.45 176.71 1dvi h ARG 182 N 0.21 0.10 -0.09 1.90 0.11 -1.12 -3.15 114.38 112.34 1dvi h ARG 182 Ca 0.07 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1dvi h ARG 182 Cb 0.15 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1dvi h ARG 182 CO -0.01 0.86 0.00 1.19 0.10 0.00 0.00 179.97 182.11 1dvi n PHE 183 N -3.64 0.10 -2.34 4.08 3.01 0.16 -4.34 117.46 114.50 1dvi n PHE 183 Ca -0.02 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1dvi n PHE 183 Cb 0.77 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.25 1dvi n PHE 183 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1dvi n ASP 184 N -0.04 6.14 -0.23 4.37 2.03 -1.04 -4.81 116.55 122.96 1dvi n ASP 184 Ca 0.17 -3.18 0.03 0.00 0.52 0.00 0.00 54.79 52.33 1dvi n ASP 184 Cb 0.26 -1.41 0.15 0.00 -0.72 0.00 0.00 41.12 39.41 1dvi n ASP 184 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dvi h THR 185 N 3.33 0.70 -0.19 5.18 1.35 -1.85 -1.33 112.91 120.11 1dvi h THR 185 Ca 0.46 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1dvi h THR 185 Cb 0.53 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1dvi h THR 185 CO 1.54 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.98 1dvi n ASP 186 N -5.01 1.52 -4.05 5.36 5.75 -1.26 -4.92 116.55 113.94 1dvi n ASP 186 Ca 0.12 -2.09 -0.29 0.00 -0.01 0.00 0.00 54.79 52.52 1dvi n ASP 186 Cb 0.35 -0.28 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 1dvi n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dvi n ARG 187 N 0.12 -3.12 0.01 0.11 1.74 -0.50 -4.87 116.66 110.15 1dvi n ARG 187 Ca 0.07 0.38 0.12 0.00 -0.77 0.00 0.00 57.85 57.65 1dvi n ARG 187 Cb 0.29 -4.61 0.26 0.00 -1.02 0.00 0.00 32.46 27.37 1dvi n ARG 187 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dvi n SER 188 N -2.89 0.50 0.00 0.55 3.41 -1.26 -4.92 113.62 109.00 1dvi n SER 188 Ca -0.21 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1dvi n SER 188 Cb 0.64 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1dvi n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvi n GLY 189 N 1.47 0.72 3.11 5.00 0.00 -1.26 -4.85 105.19 109.37 1dvi n GLY 189 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1dvi n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dvi s THR 190 N -2.72 0.28 -0.32 2.61 -4.23 -1.26 -1.12 115.64 108.88 1dvi s THR 190 Ca 0.00 -1.83 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 1dvi s THR 190 Cb 0.00 -1.58 -0.01 0.00 1.34 0.00 0.00 72.50 72.25 1dvi s THR 190 CO 0.00 -0.95 0.18 -0.63 -0.54 0.00 0.00 174.62 172.69 1dvi s ILE 191 N -3.89 4.81 0.57 2.99 -1.09 -0.16 -4.81 121.20 119.61 1dvi s ILE 191 Ca 0.09 -0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 58.10 1dvi s ILE 191 Cb 0.08 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1dvi s ILE 191 CO -0.08 0.03 0.85 -0.83 -1.23 0.00 0.00 174.94 173.68 1dvi s GLY 192 N 1.64 1.62 0.43 6.18 0.00 -1.26 -1.18 107.32 114.76 1dvi s GLY 192 Ca 0.05 -0.84 0.23 0.00 0.00 0.00 0.00 44.72 44.15 1dvi s GLY 192 CO 0.08 -0.57 1.78 1.48 0.00 0.00 0.00 173.10 175.86 1dvi h SER 193 N -0.07 0.33 1.08 1.64 4.64 -1.60 0.32 113.55 119.89 1dvi h SER 193 Ca -0.45 0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 60.77 1dvi h SER 193 Cb 1.26 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1dvi h SER 193 CO 0.59 0.06 -0.76 0.78 -0.87 0.00 0.00 176.83 176.63 1dvi h ASN 194 N 0.29 0.00 1.00 4.97 2.35 -1.94 -3.29 115.58 118.96 1dvi h ASN 194 Ca 0.59 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.14 1dvi h ASN 194 Cb 1.69 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.03 1dvi h ASN 194 CO -0.23 0.76 -1.05 -0.33 -1.65 0.00 0.00 177.43 174.93 1dvi h GLU 195 N 0.00 0.00 -0.15 0.81 5.08 -0.78 -3.40 114.58 116.14 1dvi h GLU 195 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1dvi h GLU 195 Cb 1.51 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.69 1dvi h GLU 195 CO 0.10 0.71 -0.53 1.25 -1.00 0.00 0.00 179.01 179.54 1dvi h LEU 196 N 0.00 -1.70 -1.05 1.33 6.46 -1.03 -2.45 115.31 116.87 1dvi h LEU 196 Ca -0.07 0.20 0.23 0.00 -0.12 0.00 0.00 57.88 58.12 1dvi h LEU 196 Cb 1.70 0.66 -0.12 0.00 -0.73 0.00 0.00 40.66 42.18 1dvi h LEU 196 CO 0.10 -0.47 0.61 -0.65 -0.62 0.00 0.00 178.44 177.41 1dvi h PRO 197 N -0.56 0.60 -0.39 5.25 0.11 -1.78 0.94 132.00 136.17 1dvi h PRO 197 Ca 0.03 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 1dvi h PRO 197 Cb 0.66 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1dvi h PRO 197 CO -0.43 0.40 -0.36 0.78 -0.21 0.00 0.00 178.00 178.17 1dvi h GLY 198 N 0.62 1.03 0.87 -0.55 0.00 -1.73 -1.55 103.07 101.76 1dvi h GLY 198 Ca 0.62 -1.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1dvi h GLY 198 CO -0.42 0.93 -0.01 0.00 0.00 0.00 0.00 176.54 177.04 1dvi h ALA 199 N 0.78 -0.04 -0.27 3.60 0.00 -0.44 -0.66 119.26 122.23 1dvi h ALA 199 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1dvi h ALA 199 Cb 0.96 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1dvi h ALA 199 CO 0.09 -0.46 -0.17 0.74 0.00 0.00 0.00 179.25 179.46 1dvi h PHE 200 N -0.17 0.52 -0.52 0.00 -1.00 -1.09 -1.03 116.94 113.65 1dvi h PHE 200 Ca -0.00 -0.09 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 1dvi h PHE 200 Cb 0.16 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1dvi h PHE 200 CO -0.03 0.62 0.05 1.49 -1.61 0.00 0.00 178.31 178.83 1dvi h GLU 201 N 0.44 0.88 -0.21 1.51 4.57 -1.14 0.27 114.58 120.90 1dvi h GLU 201 Ca 0.08 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1dvi h GLU 201 Cb 0.54 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1dvi h GLU 201 CO 0.04 0.88 -0.03 0.00 -1.18 0.00 0.00 179.01 178.72 1dvi h ALA 202 N 0.96 1.58 0.00 2.92 0.00 -0.54 0.50 119.26 124.68 1dvi h ALA 202 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dvi h ALA 202 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dvi h ALA 202 CO 0.02 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1dvi h ALA 203 N 1.68 1.00 0.00 0.00 0.00 -0.37 -3.46 119.26 118.11 1dvi h ALA 203 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dvi h ALA 203 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dvi h ALA 203 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1dvi n GLY 204 N 0.45 1.18 3.54 0.00 0.00 0.17 -5.07 105.19 105.46 1dvi n GLY 204 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1dvi n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dvi s PHE 205 N -2.00 3.13 -0.64 1.61 0.08 0.83 -4.98 117.98 116.01 1dvi s PHE 205 Ca 0.00 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.88 1dvi s PHE 205 Cb 0.00 -2.06 0.16 0.00 -0.57 0.00 0.00 43.02 40.55 1dvi s PHE 205 CO 0.00 -0.02 0.43 -1.58 -0.10 0.00 0.00 175.22 173.95 1dvi s HIS 206 N 0.59 3.41 0.27 0.36 5.65 -1.26 -3.27 115.29 121.04 1dvi s HIS 206 Ca 0.01 -3.00 0.07 0.00 0.25 0.00 0.00 55.06 52.38 1dvi s HIS 206 Cb -0.14 -3.01 -0.03 0.00 -1.18 0.00 0.00 32.58 28.22 1dvi s HIS 206 CO 0.02 -0.75 0.26 -0.51 -0.65 0.00 0.00 174.74 173.10 1dvi s LEU 207 N -0.51 3.90 0.59 8.88 1.43 -1.26 -5.13 118.68 126.58 1dvi s LEU 207 Ca 0.19 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1dvi s LEU 207 Cb -0.18 -2.45 0.07 0.00 0.03 0.00 0.00 46.19 43.65 1dvi s LEU 207 CO -0.05 -0.11 0.83 0.54 0.23 0.00 0.00 176.35 177.79 1dvi s ASN 208 N -3.91 5.00 0.38 2.29 2.20 -1.26 -4.92 114.94 114.72 1dvi s ASN 208 Ca 0.35 -0.26 0.08 0.00 -0.94 0.00 0.00 52.86 52.09 1dvi s ASN 208 Cb -0.08 -0.45 0.83 0.00 -2.00 0.00 0.00 41.25 39.56 1dvi s ASN 208 CO 0.26 -1.36 1.96 1.56 -2.94 0.00 0.00 177.10 176.58 1dvi h GLN 209 N -0.05 0.63 -0.44 3.55 1.08 -2.00 -1.46 115.11 116.41 1dvi h GLN 209 Ca -0.39 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 56.72 1dvi h GLN 209 Cb 1.29 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1dvi h GLN 209 CO 0.46 0.41 0.06 1.25 -0.95 0.00 0.00 178.83 180.07 1dvi h HIS 210 N 0.64 0.79 -0.27 2.96 2.76 -1.99 -1.02 115.15 119.03 1dvi h HIS 210 Ca 0.31 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1dvi h HIS 210 Cb 0.38 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1dvi h HIS 210 CO -0.00 0.76 0.06 0.82 -1.30 0.00 0.00 177.93 178.27 1dvi h ILE 211 N 0.60 1.22 -0.76 6.26 1.08 -1.81 -1.91 117.51 122.18 1dvi h ILE 211 Ca 0.13 -0.72 0.07 0.00 -0.39 0.00 0.00 64.86 63.95 1dvi h ILE 211 Cb 0.40 1.17 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 1dvi h ILE 211 CO 0.01 0.23 0.45 1.88 -0.69 0.00 0.00 178.15 180.03 1dvi h TYR 212 N 0.27 0.82 -0.48 1.37 0.05 -1.13 0.90 116.97 118.77 1dvi h TYR 212 Ca 0.08 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 1dvi h TYR 212 Cb 0.29 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1dvi h TYR 212 CO 0.01 0.39 0.02 0.77 -1.05 0.00 0.00 178.16 178.30 1dvi h SER 213 N 0.81 0.75 -0.42 3.88 0.02 -1.03 0.27 113.55 117.83 1dvi h SER 213 Ca 0.34 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1dvi h SER 213 Cb 0.21 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1dvi h SER 213 CO -0.19 0.80 0.03 -0.03 -1.14 0.00 0.00 176.83 176.30 1dvi h MET 214 N 0.73 0.73 0.11 3.45 1.85 -0.45 -0.91 114.93 120.44 1dvi h MET 214 Ca 0.15 -0.22 -0.01 0.00 -0.61 0.00 0.00 59.70 59.01 1dvi h MET 214 Cb 0.43 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.38 1dvi h MET 214 CO 0.02 0.79 -0.05 0.82 -0.40 0.00 0.00 176.91 178.09 1dvi h ILE 215 N 0.57 0.96 -0.87 1.77 1.08 -0.36 -0.43 117.51 120.24 1dvi h ILE 215 Ca 0.12 -0.24 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1dvi h ILE 215 Cb 0.44 1.12 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 1dvi h ILE 215 CO 0.02 0.06 0.57 0.40 -0.69 0.00 0.00 178.15 178.51 1dvi h ILE 216 N -0.26 1.19 -0.73 -0.67 2.04 -0.92 0.25 117.51 118.41 1dvi h ILE 216 Ca -0.01 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1dvi h ILE 216 Cb 0.21 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 1dvi h ILE 216 CO 0.02 0.21 0.23 -0.09 0.00 0.00 0.00 178.15 178.52 1dvi h ARG 217 N 1.14 1.12 0.15 2.37 2.43 -0.87 -0.80 114.38 119.93 1dvi h ARG 217 Ca 0.33 -0.24 -0.29 0.00 -0.81 0.00 0.00 59.98 58.98 1dvi h ARG 217 Cb -0.08 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1dvi h ARG 217 CO -0.09 0.95 -1.27 -0.09 -1.51 0.00 0.00 179.97 177.96 1dvi h ARG 218 N 1.08 0.42 0.00 0.20 9.65 -0.20 -3.41 114.38 122.12 1dvi h ARG 218 Ca 0.24 -0.65 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1dvi h ARG 218 Cb 0.30 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1dvi h ARG 218 CO -0.01 1.29 -0.93 0.66 2.80 0.00 0.00 179.97 183.78 1dvi n TYR 219 N -3.65 0.00 -3.53 2.20 4.01 0.80 -5.05 117.16 111.94 1dvi n TYR 219 Ca -0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.42 1dvi n TYR 219 Cb 1.02 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.94 1dvi n TYR 219 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1dvi s SER 220 N -2.35 6.08 0.74 7.72 0.01 -0.31 -4.65 113.70 120.95 1dvi s SER 220 Ca -0.01 0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 1dvi s SER 220 Cb 0.05 -1.54 0.04 0.00 0.21 0.00 0.00 66.02 64.78 1dvi s SER 220 CO 0.28 -0.35 0.27 -0.90 0.41 0.00 0.00 173.24 172.94 1dvi n ASP 221 N -1.66 0.16 -0.32 2.44 5.68 0.12 -4.81 116.55 118.17 1dvi n ASP 221 Ca -0.03 -1.18 0.15 0.00 -0.50 0.00 0.00 54.79 53.23 1dvi n ASP 221 Cb 0.57 -0.19 0.34 0.00 -1.14 0.00 0.00 41.12 40.70 1dvi n ASP 221 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dvi h GLU 222 N 0.00 0.40 -0.02 0.11 4.39 -1.97 0.45 114.58 117.94 1dvi h GLU 222 Ca -0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1dvi h GLU 222 Cb 0.27 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1dvi h GLU 222 CO 0.07 0.27 0.00 0.25 -1.16 0.00 0.00 179.01 178.44 1dvi n THR 223 N -5.03 0.02 -0.98 1.13 -2.24 -1.26 -4.87 114.28 101.05 1dvi n THR 223 Ca 0.24 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1dvi n THR 223 Cb 0.70 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1dvi n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvi n GLY 224 N 0.95 0.40 3.63 3.38 0.00 0.16 -4.78 105.19 108.93 1dvi n GLY 224 Ca 0.19 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1dvi n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dvi s ASN 225 N -2.97 5.47 -0.10 1.61 0.01 -1.25 -1.59 114.94 116.12 1dvi s ASN 225 Ca 0.00 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1dvi s ASN 225 Cb 0.00 -1.87 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 1dvi s ASN 225 CO 0.00 0.22 -0.15 0.00 -1.51 0.00 0.00 177.10 175.65 1dvi s MET 226 N 0.10 3.08 0.90 -0.60 0.23 -0.32 0.13 119.30 122.82 1dvi s MET 226 Ca 0.04 -0.72 -0.13 0.00 -1.03 0.00 0.00 55.69 53.85 1dvi s MET 226 Cb -0.12 -2.50 0.20 0.00 -1.53 0.00 0.00 34.83 30.87 1dvi s MET 226 CO 0.01 0.32 1.23 -0.40 -2.03 0.00 0.00 175.02 174.15 1dvi n ASP 227 N 3.20 0.36 0.09 -1.18 5.75 -1.26 -0.99 116.55 122.52 1dvi n ASP 227 Ca -0.18 -1.61 -0.12 0.00 -0.01 0.00 0.00 54.79 52.87 1dvi n ASP 227 Cb 0.53 -0.91 -0.05 0.00 -1.03 0.00 0.00 41.12 39.65 1dvi n ASP 227 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1dvi h PHE 228 N -1.50 -0.51 -0.06 2.11 3.57 -1.26 -1.39 116.94 117.90 1dvi h PHE 228 Ca -0.40 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.03 1dvi h PHE 228 Cb 1.16 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1dvi h PHE 228 CO 0.00 -0.28 -0.37 0.38 -2.23 0.00 0.00 178.31 175.81 1dvi h ASP 229 N -0.35 0.12 -0.19 0.41 2.03 -1.87 -1.80 116.42 114.77 1dvi h ASP 229 Ca 0.04 -0.04 -0.17 0.00 -0.73 0.00 0.00 57.03 56.13 1dvi h ASP 229 Cb 0.39 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1dvi h ASP 229 CO -0.13 0.49 -0.49 0.78 -1.03 0.00 0.00 179.24 178.85 1dvi h ASN 230 N 0.10 0.84 0.04 4.15 4.21 -1.85 0.68 115.58 123.76 1dvi h ASN 230 Ca 0.01 -0.42 -0.00 0.00 1.21 0.00 0.00 56.30 57.10 1dvi h ASN 230 Cb 0.71 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1dvi h ASN 230 CO 0.05 1.18 -0.02 0.15 -1.29 0.00 0.00 177.43 177.51 1dvi h PHE 231 N 0.60 -0.06 -0.28 1.19 3.57 -1.03 0.97 116.94 121.90 1dvi h PHE 231 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1dvi h PHE 231 Cb 1.06 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1dvi h PHE 231 CO 0.06 0.14 0.08 0.82 -2.23 0.00 0.00 178.31 177.17 1dvi h ILE 232 N -0.24 1.21 -0.70 1.41 1.08 -1.32 -0.98 117.51 117.97 1dvi h ILE 232 Ca -0.01 -0.68 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1dvi h ILE 232 Cb 0.22 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1dvi h ILE 232 CO 0.01 0.22 0.45 -1.28 -0.69 0.00 0.00 178.15 176.86 1dvi h SER 233 N 0.29 0.76 0.30 1.72 0.87 -0.81 -1.16 113.55 115.52 1dvi h SER 233 Ca 0.09 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1dvi h SER 233 Cb 0.27 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1dvi h SER 233 CO -0.00 0.54 -0.15 0.00 -0.53 0.00 0.00 176.83 176.69 1dvi h LEU 235 N -0.41 0.70 -0.54 0.00 3.38 -0.93 0.18 115.31 117.70 1dvi h LEU 235 Ca -0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1dvi h LEU 235 Cb 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dvi h LEU 235 CO 0.07 0.62 0.15 0.58 0.09 0.00 0.00 178.44 179.94 1dvi h VAL 236 N 0.77 1.24 -0.30 1.22 2.07 -1.14 -0.55 116.25 119.57 1dvi h VAL 236 Ca 0.19 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.72 1dvi h VAL 236 Cb 0.12 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1dvi h VAL 236 CO -0.02 0.31 -0.45 -0.09 0.02 0.00 0.00 177.57 177.33 1dvi h ARG 237 N 0.75 0.76 -0.14 1.57 2.43 -0.86 -1.79 114.38 117.10 1dvi h ARG 237 Ca 0.17 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1dvi h ARG 237 Cb 0.31 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1dvi h ARG 237 CO -0.00 1.05 0.03 1.25 -1.51 0.00 0.00 179.97 180.80 1dvi h LEU 238 N 0.61 0.22 -0.31 3.80 5.85 -0.45 -0.57 115.31 124.45 1dvi h LEU 238 Ca 0.04 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1dvi h LEU 238 Cb 1.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1dvi h LEU 238 CO 0.10 0.39 0.09 -0.78 -0.34 0.00 0.00 178.44 177.91 1dvi h ASP 239 N 0.03 0.08 -0.87 1.25 3.58 -1.09 -1.04 116.42 118.37 1dvi h ASP 239 Ca 0.04 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.55 1dvi h ASP 239 Cb 0.26 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 1dvi h ASP 239 CO 0.00 0.08 0.57 0.00 -2.88 0.00 0.00 179.24 177.02 1dvi h ALA 240 N 1.21 1.12 -0.23 -0.78 0.00 -1.16 -1.14 119.26 118.29 1dvi h ALA 240 Ca 0.14 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1dvi h ALA 240 Cb 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dvi h ALA 240 CO -0.16 0.47 -0.56 0.52 0.00 0.00 0.00 179.25 179.52 1dvi h MET 241 N 1.15 0.72 -0.18 0.00 2.86 -0.57 0.32 114.93 119.23 1dvi h MET 241 Ca 0.33 -0.46 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1dvi h MET 241 Cb -0.08 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1dvi h MET 241 CO -0.09 1.09 -0.00 0.74 1.06 0.00 0.00 176.91 179.71 1dvi h PHE 242 N 0.55 0.35 -0.39 -0.22 0.04 -1.00 -1.19 116.94 115.08 1dvi h PHE 242 Ca 0.01 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.72 1dvi h PHE 242 Cb 1.14 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.18 1dvi h PHE 242 CO 0.06 0.53 0.25 0.00 -0.60 0.00 0.00 178.31 178.55 1dvi h ARG 243 N 0.07 0.49 -0.40 1.51 3.08 -1.15 -1.80 114.38 116.18 1dvi h ARG 243 Ca 0.05 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1dvi h ARG 243 Cb 0.39 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1dvi h ARG 243 CO 0.01 0.33 0.15 0.00 -1.07 0.00 0.00 179.97 179.39 1dvi h ALA 244 N 1.15 0.48 0.01 0.04 0.00 -0.87 -1.63 119.26 118.44 1dvi h ALA 244 Ca 0.14 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1dvi h ALA 244 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1dvi h ALA 244 CO -0.04 -0.24 -0.13 0.35 0.00 0.00 0.00 179.25 179.19 1dvi h PHE 245 N 0.32 -0.34 -0.61 0.00 3.04 -0.60 -2.25 116.94 116.49 1dvi h PHE 245 Ca 0.18 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.17 1dvi h PHE 245 Cb 0.16 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.79 1dvi h PHE 245 CO -0.14 -0.20 0.40 0.00 -2.02 0.00 0.00 178.31 176.35 1dvi h ARG 246 N -0.22 0.71 -0.76 1.11 3.08 -1.07 0.33 114.38 117.56 1dvi h ARG 246 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1dvi h ARG 246 Cb 0.28 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1dvi h ARG 246 CO -0.12 0.47 0.45 1.03 -1.07 0.00 0.00 179.97 180.72 1dvi h SER 247 N 0.73 0.92 1.15 7.04 0.87 -0.80 -3.01 113.55 120.46 1dvi h SER 247 Ca 0.24 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1dvi h SER 247 Cb 0.05 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1dvi h SER 247 CO -0.06 0.72 -0.89 -0.07 -0.53 0.00 0.00 176.83 176.00 1dvi h LEU 248 N 1.04 0.00 -5.59 2.23 3.38 -0.82 -3.38 115.31 112.17 1dvi h LEU 248 Ca 0.27 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.56 1dvi h LEU 248 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1dvi h LEU 248 CO -0.05 0.57 3.41 -0.67 0.09 0.00 0.00 178.44 181.79 1dvi n ASP 249 N -3.11 5.88 0.30 -0.43 2.03 0.04 -4.74 116.55 116.52 1dvi n ASP 249 Ca -0.03 -2.71 0.17 0.00 0.52 0.00 0.00 54.79 52.74 1dvi n ASP 249 Cb 0.79 -1.59 0.95 0.00 -0.72 0.00 0.00 41.12 40.55 1dvi n ASP 249 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1dvi h LYS 250 N 5.64 0.00 -0.25 -0.67 1.57 -1.77 -1.39 116.57 119.71 1dvi h LYS 250 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 1dvi h LYS 250 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1dvi h LYS 250 CO 1.84 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 180.85 1dvi n ASN 251 N -3.46 2.97 -3.29 0.86 5.03 -1.26 -4.98 115.26 111.13 1dvi n ASN 251 Ca -0.02 -1.87 -0.24 0.00 0.87 0.00 0.00 54.58 53.32 1dvi n ASN 251 Cb 0.14 -0.16 0.05 0.00 -1.02 0.00 0.00 39.78 38.79 1dvi n ASN 251 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dvi n GLY 252 N 1.13 -0.53 0.08 7.41 0.00 -0.52 -4.90 105.19 107.86 1dvi n GLY 252 Ca 0.14 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1dvi n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dvi n THR 253 N -4.64 0.00 -0.72 2.61 -2.24 -1.26 -4.93 114.28 103.09 1dvi n THR 253 Ca -0.06 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1dvi n THR 253 Cb 0.59 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1dvi n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvi n GLY 254 N 1.46 0.68 3.01 3.38 0.00 -1.26 -5.03 105.19 107.43 1dvi n GLY 254 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1dvi n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dvi s GLN 255 N -0.28 1.19 0.14 1.61 2.00 -1.26 -5.13 119.66 117.93 1dvi s GLN 255 Ca 0.00 -0.34 0.10 0.00 -2.00 0.00 0.00 55.36 53.13 1dvi s GLN 255 Cb 0.00 -1.07 -0.04 0.00 0.80 0.00 0.00 33.01 32.70 1dvi s GLN 255 CO 0.00 0.09 -0.23 0.96 -0.50 0.00 0.00 175.29 175.61 1dvi s ILE 256 N 0.36 2.49 -0.07 -2.34 -4.36 -1.26 -4.70 121.20 111.33 1dvi s ILE 256 Ca -0.07 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 58.63 1dvi s ILE 256 Cb -0.11 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.47 1dvi s ILE 256 CO 0.01 0.05 -0.17 -1.58 0.24 0.00 0.00 174.94 173.49 1dvi s GLN 257 N -2.23 2.09 0.03 0.37 0.74 -1.26 -5.09 119.66 114.32 1dvi s GLN 257 Ca 0.17 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 55.01 1dvi s GLN 257 Cb -0.10 -1.69 -0.02 0.00 1.10 0.00 0.00 33.01 32.31 1dvi s GLN 257 CO 0.08 0.12 -0.07 0.14 -0.55 0.00 0.00 175.29 175.01 1dvi s VAL 258 N 0.43 0.50 0.62 1.34 -7.23 -1.26 -5.10 120.40 109.71 1dvi s VAL 258 Ca -0.13 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1dvi s VAL 258 Cb -0.15 -0.54 0.06 0.00 0.56 0.00 0.00 36.38 36.31 1dvi s VAL 258 CO 0.05 -0.27 0.88 0.54 -0.31 0.00 0.00 175.10 175.99 1dvi s ASN 259 N -1.24 4.94 0.37 4.85 2.20 -1.26 -4.90 114.94 119.91 1dvi s ASN 259 Ca -0.07 -0.03 0.05 0.00 -0.94 0.00 0.00 52.86 51.87 1dvi s ASN 259 Cb -0.08 -0.68 0.75 0.00 -2.00 0.00 0.00 41.25 39.24 1dvi s ASN 259 CO 0.00 -1.42 2.01 -0.29 -2.94 0.00 0.00 177.10 174.46 1dvi h ILE 260 N -0.21 1.09 -0.06 0.54 6.09 -2.01 -0.88 117.51 122.07 1dvi h ILE 260 Ca -0.41 -0.25 -0.00 0.00 -1.37 0.00 0.00 64.86 62.83 1dvi h ILE 260 Cb 1.29 0.30 -0.00 0.00 0.47 0.00 0.00 36.82 38.88 1dvi h ILE 260 CO 0.50 0.13 0.03 1.56 -3.07 0.00 0.00 178.15 177.30 1dvi h GLN 261 N 0.72 0.08 -0.37 2.19 1.08 -1.99 0.11 115.11 116.93 1dvi h GLN 261 Ca 0.24 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1dvi h GLN 261 Cb 0.05 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1dvi h GLN 261 CO -0.06 0.18 0.16 0.93 -0.95 0.00 0.00 178.83 179.09 1dvi h GLU 262 N -0.03 0.55 -0.21 1.46 5.08 -1.87 -2.20 114.58 117.36 1dvi h GLU 262 Ca 0.02 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1dvi h GLU 262 Cb 0.12 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1dvi h GLU 262 CO -0.00 0.51 0.03 2.35 -1.00 0.00 0.00 179.01 180.89 1dvi h TRP 263 N 0.46 0.04 -0.95 4.33 2.91 -0.99 -1.03 115.95 120.72 1dvi h TRP 263 Ca 0.13 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 1dvi h TRP 263 Cb 0.15 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.77 1dvi h TRP 263 CO -0.01 0.00 0.58 -0.07 -1.03 0.00 0.00 178.44 177.91 1dvi h LEU 264 N 0.10 1.14 -0.35 0.65 3.38 -0.86 0.32 115.31 119.69 1dvi h LEU 264 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dvi h LEU 264 Cb 0.10 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1dvi h LEU 264 CO -0.14 0.87 0.11 -0.61 0.09 0.00 0.00 178.44 178.76 1dvi h GLN 265 N 1.31 0.54 -0.48 1.13 4.15 -0.95 0.49 115.11 121.30 1dvi h GLN 265 Ca 0.34 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 1dvi h GLN 265 Cb -0.06 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1dvi h GLN 265 CO -0.06 0.56 0.11 -0.07 -1.93 0.00 0.00 178.83 177.43 1dvi h LEU 266 N 0.41 0.73 0.17 -2.39 3.38 -0.80 -2.35 115.31 114.46 1dvi h LEU 266 Ca 0.11 -0.24 -0.34 0.00 0.09 0.00 0.00 57.88 57.50 1dvi h LEU 266 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dvi h LEU 266 CO -0.00 0.78 -1.74 0.71 0.09 0.00 0.00 178.44 178.28 1dvi h THR 267 N 0.65 0.91 0.02 0.22 1.35 -0.84 -3.40 112.91 111.82 1dvi h THR 267 Ca 0.15 -2.47 -0.24 0.00 -0.55 0.00 0.00 66.41 63.30 1dvi h THR 267 Cb 0.35 2.73 0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1dvi h THR 267 CO 0.00 0.84 -1.01 0.24 -0.25 0.00 0.00 175.52 175.35 1dvi h MET 268 N 0.04 0.44 -3.11 4.72 2.86 -0.14 -3.35 114.93 116.39 1dvi h MET 268 Ca -0.35 -0.50 -0.75 0.00 -2.06 0.00 0.00 59.70 56.03 1dvi h MET 268 Cb 2.04 0.15 -0.15 0.00 0.06 0.00 0.00 31.60 33.71 1dvi h MET 268 CO 0.15 1.16 2.14 0.98 1.06 0.00 0.00 176.91 182.40 1dvi n TYR 269 N -3.74 2.76 -1.69 -0.22 9.36 -0.88 -5.06 117.16 117.69 1dvi n TYR 269 Ca -0.08 -2.79 0.00 0.00 3.32 0.00 0.00 57.90 58.35 1dvi n TYR 269 Cb 0.87 -1.87 0.00 0.00 -0.63 0.00 0.00 39.34 37.71 1dvi n TYR 269 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95