#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nx2 h GLU 95 N 0.00 1.06 -0.50 5.31 5.08 -2.06 -2.80 114.58 120.68 1nx2 h GLU 95 Ca 0.00 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1nx2 h GLU 95 Cb 0.00 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 28.97 1nx2 h GLU 95 CO 0.00 0.75 0.18 0.28 -1.00 0.00 0.00 179.01 179.22 1nx2 h VAL 96 N 1.07 0.83 -0.55 3.13 2.07 -2.06 -1.13 116.25 119.61 1nx2 h VAL 96 Ca 0.28 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1nx2 h VAL 96 Cb -0.03 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1nx2 h VAL 96 CO -0.05 0.06 0.22 0.03 0.02 0.00 0.00 177.57 177.85 1nx2 h ARG 97 N 0.35 0.83 0.00 1.57 -0.00 -1.95 -2.30 114.38 112.88 1nx2 h ARG 97 Ca 0.24 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.98 59.46 1nx2 h ARG 97 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.07 1nx2 h ARG 97 CO -0.24 0.72 -0.52 1.96 0.00 0.00 0.00 179.97 181.88 1nx2 h GLN 98 N 0.76 0.00 -0.42 0.04 1.08 -1.23 -2.18 115.11 113.16 1nx2 h GLN 98 Ca 0.18 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.24 1nx2 h GLN 98 Cb 0.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1nx2 h GLN 98 CO -0.02 0.52 -0.31 0.35 -0.95 0.00 0.00 178.83 178.42 1nx2 h PHE 99 N 0.00 1.12 -0.63 2.96 3.57 -1.03 0.06 116.94 122.98 1nx2 h PHE 99 Ca -0.01 -0.31 0.03 0.00 3.53 0.00 0.00 57.97 61.22 1nx2 h PHE 99 Cb 0.93 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1nx2 h PHE 99 CO 0.00 1.13 0.39 -0.09 -2.23 0.00 0.00 178.31 177.51 1nx2 h ARG 100 N 0.80 0.73 -0.51 1.11 9.65 -1.18 -0.52 114.38 124.46 1nx2 h ARG 100 Ca 0.08 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 58.80 1nx2 h ARG 100 Cb 0.90 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1nx2 h ARG 100 CO 0.08 0.49 -0.12 0.00 2.80 0.00 0.00 179.97 183.22 1nx2 h ARG 101 N 0.76 0.99 -0.62 0.20 3.08 -1.15 -2.20 114.38 115.43 1nx2 h ARG 101 Ca 0.26 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.96 1nx2 h ARG 101 Cb 0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1nx2 h ARG 101 CO -0.11 1.05 0.38 1.25 -1.07 0.00 0.00 179.97 181.47 1nx2 h LEU 102 N 0.85 0.61 -0.07 3.04 5.85 -0.31 0.43 115.31 125.71 1nx2 h LEU 102 Ca 0.13 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1nx2 h LEU 102 Cb 0.69 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1nx2 h LEU 102 CO 0.05 0.42 0.04 0.15 -0.34 0.00 0.00 178.44 178.76 1nx2 h PHE 103 N 0.74 0.09 -1.00 1.25 3.57 -0.96 -0.44 116.94 120.18 1nx2 h PHE 103 Ca 0.25 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1nx2 h PHE 103 Cb 0.03 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1nx2 h PHE 103 CO -0.05 0.12 0.65 0.00 -2.23 0.00 0.00 178.31 176.79 1nx2 h ALA 104 N 0.96 1.38 -0.27 2.41 0.00 -0.99 0.24 119.26 122.99 1nx2 h ALA 104 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nx2 h ALA 104 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1nx2 h ALA 104 CO -0.00 0.49 0.02 0.37 0.00 0.00 0.00 179.25 180.13 1nx2 h GLN 105 N 1.22 0.47 -0.29 0.00 -0.00 -0.60 -2.79 115.11 113.11 1nx2 h GLN 105 Ca 0.42 -0.14 -0.14 0.00 -0.00 0.00 0.00 58.65 58.79 1nx2 h GLN 105 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.53 1nx2 h GLN 105 CO -0.15 0.61 -0.36 -0.07 0.00 0.00 0.00 178.83 178.86 1nx2 h LEU 106 N 0.26 0.83 -1.64 -2.39 3.38 -0.51 -3.17 115.31 112.07 1nx2 h LEU 106 Ca 0.08 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1nx2 h LEU 106 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nx2 h LEU 106 CO 0.01 1.15 -0.07 0.00 0.09 0.00 0.00 178.44 179.62 1nx2 h ALA 107 N 0.70 1.71 -0.78 1.53 0.00 -0.57 -3.47 119.26 118.37 1nx2 h ALA 107 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nx2 h ALA 107 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1nx2 h ALA 107 CO 0.09 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1nx2 n GLY 108 N -1.14 1.14 0.25 0.00 0.00 -1.05 -3.84 105.19 100.54 1nx2 n GLY 108 Ca -0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nx2 n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nx2 h ASP 109 N 9.03 -0.60 -0.40 1.61 3.45 -1.92 -1.65 116.42 125.93 1nx2 h ASP 109 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1nx2 h ASP 109 Cb 0.00 0.40 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1nx2 h ASP 109 CO 0.00 -0.21 0.00 -0.90 -1.57 0.00 0.00 179.24 176.56 1nx2 n ASP 110 N -5.44 2.20 -1.80 6.45 3.85 -1.26 -4.94 116.55 115.61 1nx2 n ASP 110 Ca 0.08 -2.01 -0.14 0.00 -0.71 0.00 0.00 54.79 52.01 1nx2 n ASP 110 Cb 0.34 -0.28 -0.04 0.00 -1.35 0.00 0.00 41.12 39.79 1nx2 n ASP 110 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1nx2 n MET 111 N 0.68 -1.61 -4.07 0.11 2.81 -0.62 -4.96 117.12 109.45 1nx2 n MET 111 Ca 0.14 0.78 -0.11 0.00 -1.81 0.00 0.00 57.70 56.70 1nx2 n MET 111 Cb 0.35 -5.18 -0.11 0.00 -0.71 0.00 0.00 33.22 27.57 1nx2 n MET 111 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1nx2 s GLU 112 N -3.90 0.57 -0.26 0.03 2.02 -1.25 -4.76 118.70 111.14 1nx2 s GLU 112 Ca 0.00 -0.92 -0.18 0.00 0.02 0.00 0.00 54.97 53.88 1nx2 s GLU 112 Cb 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.08 1nx2 s GLU 112 CO 0.00 -0.01 0.54 0.08 0.02 0.00 0.00 175.26 175.90 1nx2 s VAL 113 N -2.24 5.05 0.82 2.63 1.01 0.36 -4.55 120.40 123.48 1nx2 s VAL 113 Ca -0.04 0.94 -0.09 0.00 0.00 0.00 0.00 61.98 62.79 1nx2 s VAL 113 Cb -0.04 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.62 1nx2 s VAL 113 CO -0.02 0.07 1.14 -0.94 0.00 0.00 0.00 175.10 175.35 1nx2 s SER 114 N 1.53 4.04 0.29 3.32 1.04 -1.26 -1.08 113.70 121.58 1nx2 s SER 114 Ca 0.22 0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 1nx2 s SER 114 Cb -0.16 -0.59 0.42 0.00 0.10 0.00 0.00 66.02 65.80 1nx2 s SER 114 CO 0.09 -2.11 1.81 0.00 0.98 0.00 0.00 173.24 174.01 1nx2 h ALA 115 N -1.02 1.21 -0.34 5.32 0.00 -1.88 0.13 119.26 122.67 1nx2 h ALA 115 Ca -0.43 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1nx2 h ALA 115 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1nx2 h ALA 115 CO 0.48 0.53 -0.23 1.15 0.00 0.00 0.00 179.25 181.18 1nx2 h THR 116 N 0.71 1.29 -0.47 0.00 2.02 -1.92 -0.40 112.91 114.13 1nx2 h THR 116 Ca 0.15 -1.37 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 1nx2 h THR 116 Cb 0.36 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1nx2 h THR 116 CO 0.01 0.45 -0.01 -0.33 0.37 0.00 0.00 175.52 176.01 1nx2 h GLU 117 N 0.54 0.79 -0.08 6.66 5.08 -1.85 -1.74 114.58 123.99 1nx2 h GLU 117 Ca 0.07 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1nx2 h GLU 117 Cb 0.79 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1nx2 h GLU 117 CO 0.06 0.80 0.00 1.25 -1.00 0.00 0.00 179.01 180.12 1nx2 h LEU 118 N 0.73 0.13 -0.59 1.33 5.85 -0.81 -2.70 115.31 119.25 1nx2 h LEU 118 Ca 0.14 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1nx2 h LEU 118 Cb 0.46 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1nx2 h LEU 118 CO 0.02 0.40 0.20 -0.03 -0.34 0.00 0.00 178.44 178.68 1nx2 h MET 119 N -0.14 0.35 -0.47 1.25 4.05 -0.87 -0.59 114.93 118.52 1nx2 h MET 119 Ca 0.02 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1nx2 h MET 119 Cb 0.33 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1nx2 h MET 119 CO 0.00 0.23 0.23 -0.91 0.23 0.00 0.00 176.91 176.70 1nx2 h ASN 120 N 0.36 0.61 -0.16 1.39 2.35 -1.26 -0.70 115.58 118.16 1nx2 h ASN 120 Ca 0.30 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 1nx2 h ASN 120 Cb 0.38 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1nx2 h ASN 120 CO -0.32 0.56 -0.47 -0.29 -1.65 0.00 0.00 177.43 175.26 1nx2 h ILE 121 N 0.61 1.29 -0.44 2.81 6.09 -1.13 -1.87 117.51 124.87 1nx2 h ILE 121 Ca 0.16 -1.66 -0.06 0.00 -1.37 0.00 0.00 64.86 61.93 1nx2 h ILE 121 Cb 0.11 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 1nx2 h ILE 121 CO -0.02 0.53 0.06 -0.07 -3.07 0.00 0.00 178.15 175.58 1nx2 h LEU 122 N 0.58 0.71 -0.49 2.19 3.38 -0.93 -1.35 115.31 119.40 1nx2 h LEU 122 Ca 0.03 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1nx2 h LEU 122 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1nx2 h LEU 122 CO 0.10 0.80 -0.32 0.78 0.09 0.00 0.00 178.44 179.88 1nx2 h ASN 123 N 0.60 0.93 0.43 -0.43 2.35 -1.13 -0.10 115.58 118.23 1nx2 h ASN 123 Ca 0.13 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1nx2 h ASN 123 Cb 0.40 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1nx2 h ASN 123 CO 0.01 1.17 -0.14 0.50 -1.65 0.00 0.00 177.43 177.32 1nx2 h LYS 124 N 0.74 0.00 0.08 0.81 3.64 -1.22 -2.62 116.57 118.00 1nx2 h LYS 124 Ca 0.08 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.12 1nx2 h LYS 124 Cb 0.90 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1nx2 h LYS 124 CO 0.08 0.14 -1.83 0.28 -2.27 0.00 0.00 179.45 175.85 1nx2 h VAL 125 N 0.00 0.78 -0.08 2.00 2.07 -0.84 -3.37 116.25 116.82 1nx2 h VAL 125 Ca -0.00 -2.53 -0.09 0.00 0.82 0.00 0.00 66.70 64.89 1nx2 h VAL 125 Cb 0.39 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1nx2 h VAL 125 CO 0.02 0.74 -0.37 -0.37 0.02 0.00 0.00 177.57 177.61 1nx2 h VAL 126 N 0.05 1.29 -0.57 2.57 -1.51 -0.88 -2.78 116.25 114.42 1nx2 h VAL 126 Ca -0.35 -1.38 0.09 0.00 -1.23 0.00 0.00 66.70 63.82 1nx2 h VAL 126 Cb 2.03 1.65 -0.03 0.00 -2.13 0.00 0.00 31.29 32.80 1nx2 h VAL 126 CO 0.10 0.41 0.38 0.74 -1.23 0.00 0.00 177.57 177.96 1nx2 h THR 127 N 0.13 0.92 0.00 7.19 2.02 -1.62 0.28 112.91 121.84 1nx2 h THR 127 Ca 0.01 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1nx2 h THR 127 Cb 0.73 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1nx2 h THR 127 CO 0.05 0.08 0.00 0.54 0.37 0.00 0.00 175.52 176.56 1nx2 n ARG 128 N -4.47 0.66 -3.33 6.66 1.74 -1.05 -3.97 116.66 112.90 1nx2 n ARG 128 Ca 0.09 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.91 1nx2 n ARG 128 Cb 0.33 -1.36 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 1nx2 n ARG 128 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1nx2 n HIS 129 N -0.86 0.01 0.31 -1.55 8.25 0.99 -4.95 115.22 117.43 1nx2 n HIS 129 Ca 0.11 -3.57 0.20 0.00 -0.26 0.00 0.00 57.72 54.21 1nx2 n HIS 129 Cb 0.05 -0.16 1.07 0.00 1.12 0.00 0.00 29.99 32.07 1nx2 n HIS 129 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nx2 h PRO 130 N 4.71 0.00 0.00 -0.41 0.13 -1.71 0.27 132.00 134.98 1nx2 h PRO 130 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1nx2 h PRO 130 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1nx2 h PRO 130 CO 0.48 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.85 1nx2 n ASP 131 N -2.92 0.00 -4.02 1.44 5.75 -1.26 -4.10 116.55 111.44 1nx2 n ASP 131 Ca -0.03 -0.63 -0.33 0.00 -0.01 0.00 0.00 54.79 53.79 1nx2 n ASP 131 Cb 0.11 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.07 1nx2 n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1nx2 s LEU 132 N -1.93 4.76 0.20 -2.12 1.43 0.08 -4.55 118.68 116.55 1nx2 s LEU 132 Ca 0.27 -2.67 -0.31 0.00 -1.03 0.00 0.00 54.13 50.38 1nx2 s LEU 132 Cb 0.12 -1.71 -0.11 0.00 0.03 0.00 0.00 46.19 44.52 1nx2 s LEU 132 CO 0.21 -0.34 1.58 -0.75 0.23 0.00 0.00 176.35 177.28 1nx2 s LYS 133 N 0.19 4.19 -0.17 1.70 2.36 -0.73 -4.84 119.74 122.45 1nx2 s LYS 133 Ca 0.15 2.43 -0.29 0.00 -2.55 0.00 0.00 55.97 55.71 1nx2 s LYS 133 Cb -0.23 -3.11 0.11 0.00 -1.05 0.00 0.00 37.83 33.55 1nx2 s LYS 133 CO -0.03 -0.61 0.93 -0.08 1.55 0.00 0.00 175.35 177.11 1nx2 s THR 134 N 0.81 0.00 -2.07 3.43 -1.32 -1.26 -1.19 115.64 114.04 1nx2 s THR 134 Ca 0.68 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.32 1nx2 s THR 134 Cb -0.45 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 69.94 1nx2 s THR 134 CO 0.35 0.00 1.37 -0.90 -2.21 0.00 0.00 174.62 173.23 1nx2 n ASP 135 N 1.21 2.31 0.00 8.08 5.75 -1.26 -5.02 116.55 127.61 1nx2 n ASP 135 Ca -0.13 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1nx2 n ASP 135 Cb 0.57 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1nx2 n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nx2 n GLY 136 N 1.21 0.96 3.47 6.12 0.00 -1.26 -4.89 105.19 110.80 1nx2 n GLY 136 Ca 0.15 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1nx2 n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nx2 s PHE 137 N -2.39 2.92 0.77 1.61 0.40 -1.26 -4.83 117.98 115.19 1nx2 s PHE 137 Ca 0.00 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 1nx2 s PHE 137 Cb 0.00 -3.83 0.05 0.00 0.51 0.00 0.00 43.02 39.75 1nx2 s PHE 137 CO 0.00 -1.22 1.08 0.20 0.70 0.00 0.00 175.22 175.98 1nx2 s GLY 138 N 2.89 1.67 0.18 4.36 0.00 -1.26 -4.89 107.32 110.26 1nx2 s GLY 138 Ca 0.21 0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.97 1nx2 s GLY 138 CO 0.14 0.52 1.80 1.19 0.00 0.00 0.00 173.10 176.75 1nx2 h ILE 139 N -1.06 1.18 -0.98 0.90 6.09 -1.96 -2.25 117.51 119.44 1nx2 h ILE 139 Ca -0.44 -0.43 0.01 0.00 -1.37 0.00 0.00 64.86 62.62 1nx2 h ILE 139 Cb 1.23 0.41 -0.05 0.00 0.47 0.00 0.00 36.82 38.89 1nx2 h ILE 139 CO 0.53 0.19 0.63 0.44 -3.07 0.00 0.00 178.15 176.88 1nx2 h ASP 140 N 0.78 1.13 -0.69 2.19 3.32 -1.98 -0.15 116.42 121.03 1nx2 h ASP 140 Ca 0.21 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1nx2 h ASP 140 Cb 0.01 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1nx2 h ASP 140 CO -0.04 0.84 0.20 0.74 -1.72 0.00 0.00 179.24 179.26 1nx2 h THR 141 N 1.33 1.26 -0.08 0.35 2.02 -1.87 -1.97 112.91 113.95 1nx2 h THR 141 Ca 0.36 -0.90 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 1nx2 h THR 141 Cb -0.13 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1nx2 h THR 141 CO -0.07 0.35 -0.44 0.00 0.37 0.00 0.00 175.52 175.73 1nx2 h ARG 143 N 0.16 0.18 -0.23 0.00 3.08 -0.76 -0.52 114.38 116.30 1nx2 h ARG 143 Ca 0.01 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1nx2 h ARG 143 Cb 0.84 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1nx2 h ARG 143 CO 0.07 0.64 -0.18 1.03 -1.07 0.00 0.00 179.97 180.45 1nx2 h SER 144 N 0.14 0.56 -0.52 7.04 0.87 -0.92 -1.65 113.55 119.07 1nx2 h SER 144 Ca 0.00 -0.45 -0.08 0.00 -1.23 0.00 0.00 61.79 60.03 1nx2 h SER 144 Cb 0.94 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1nx2 h SER 144 CO 0.07 0.90 0.03 0.24 -0.53 0.00 0.00 176.83 177.54 1nx2 h MET 145 N 0.23 0.94 -0.08 2.24 2.86 -1.08 -1.98 114.93 118.06 1nx2 h MET 145 Ca 0.04 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1nx2 h MET 145 Cb 0.72 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1nx2 h MET 145 CO 0.05 0.91 0.00 0.28 1.06 0.00 0.00 176.91 179.21 1nx2 h VAL 146 N 0.88 1.25 -0.26 -2.22 2.07 -1.05 -2.46 116.25 114.45 1nx2 h VAL 146 Ca 0.17 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1nx2 h VAL 146 Cb 0.47 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1nx2 h VAL 146 CO 0.02 0.22 0.09 0.00 0.02 0.00 0.00 177.57 177.92 1nx2 h ALA 147 N 0.73 0.30 0.00 1.67 0.00 -1.22 0.10 119.26 120.85 1nx2 h ALA 147 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1nx2 h ALA 147 Cb 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nx2 h ALA 147 CO 0.00 -0.32 -0.11 -0.24 0.00 0.00 0.00 179.25 178.59 1nx2 h VAL 148 N 0.21 0.70 -0.00 0.00 3.04 -1.38 -2.22 116.25 116.60 1nx2 h VAL 148 Ca 0.12 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1nx2 h VAL 148 Cb 0.08 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1nx2 h VAL 148 CO -0.12 0.11 -0.67 0.23 -1.01 0.00 0.00 177.57 176.11 1nx2 n MET 149 N -3.86 0.13 -1.99 4.17 2.81 -0.66 -4.71 117.12 113.01 1nx2 n MET 149 Ca -0.02 -0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 1nx2 n MET 149 Cb 0.20 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1nx2 n MET 149 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nx2 n ASP 150 N -1.35 4.26 0.18 7.83 2.03 0.28 -4.77 116.55 125.00 1nx2 n ASP 150 Ca 0.06 -2.90 0.04 0.00 0.52 0.00 0.00 54.79 52.51 1nx2 n ASP 150 Cb 0.34 -1.64 0.46 0.00 -0.72 0.00 0.00 41.12 39.56 1nx2 n ASP 150 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1nx2 h SER 151 N 6.21 0.09 -0.34 1.67 0.02 -1.84 -1.96 113.55 117.40 1nx2 h SER 151 Ca 0.52 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1nx2 h SER 151 Cb 0.68 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1nx2 h SER 151 CO 1.77 0.26 0.00 -0.90 -1.14 0.00 0.00 176.83 176.82 1nx2 n ASP 152 N -4.31 2.59 -3.84 3.07 5.68 -1.26 -4.96 116.55 113.52 1nx2 n ASP 152 Ca -0.02 -1.89 -0.30 0.00 -0.50 0.00 0.00 54.79 52.08 1nx2 n ASP 152 Cb 0.25 -0.22 0.01 0.00 -1.14 0.00 0.00 41.12 40.02 1nx2 n ASP 152 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1nx2 n THR 153 N 0.92 -4.32 0.88 2.12 -2.24 -0.74 -4.87 114.28 106.04 1nx2 n THR 153 Ca 0.17 -0.72 0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1nx2 n THR 153 Cb 0.45 -3.41 -0.02 0.00 -2.10 0.00 0.00 70.33 65.26 1nx2 n THR 153 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nx2 n THR 154 N -4.35 0.03 0.00 4.28 -2.24 -1.26 -4.94 114.28 105.79 1nx2 n THR 154 Ca -0.20 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1nx2 n THR 154 Cb 0.63 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1nx2 n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nx2 n GLY 155 N 1.47 1.93 3.24 3.38 0.00 -1.26 -5.00 105.19 108.94 1nx2 n GLY 155 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1nx2 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nx2 s LYS 156 N -0.63 1.44 -0.28 1.61 1.02 -1.26 -4.83 119.74 116.81 1nx2 s LYS 156 Ca 0.00 -1.79 -0.19 0.00 0.02 0.00 0.00 55.97 54.02 1nx2 s LYS 156 Cb 0.00 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.59 1nx2 s LYS 156 CO 0.00 -0.50 0.55 -0.51 -0.92 0.00 0.00 175.35 173.97 1nx2 s LEU 157 N -3.25 4.09 0.93 3.17 1.43 -0.24 -4.82 118.68 119.99 1nx2 s LEU 157 Ca 0.40 0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 53.84 1nx2 s LEU 157 Cb 0.05 -2.71 0.19 0.00 0.03 0.00 0.00 46.19 43.75 1nx2 s LEU 157 CO 0.18 -0.35 1.28 -0.83 0.23 0.00 0.00 176.35 176.86 1nx2 s GLY 158 N 1.57 1.78 0.14 -3.19 0.00 -1.26 -0.48 107.32 105.87 1nx2 s GLY 158 Ca 0.22 -1.28 -0.20 0.00 0.00 0.00 0.00 44.72 43.46 1nx2 s GLY 158 CO 0.10 -0.53 1.67 -2.75 0.00 0.00 0.00 173.10 171.59 1nx2 h PHE 159 N -1.50 -0.29 -0.25 1.90 3.57 -1.98 -1.01 116.94 117.39 1nx2 h PHE 159 Ca -0.43 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 1nx2 h PHE 159 Cb 1.24 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 1nx2 h PHE 159 CO -1.03 -0.18 0.12 0.93 -2.23 0.00 0.00 178.31 175.91 1nx2 h GLU 160 N -0.10 0.35 -0.65 1.11 4.39 -1.99 0.22 114.58 117.92 1nx2 h GLU 160 Ca 0.12 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1nx2 h GLU 160 Cb 0.28 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1nx2 h GLU 160 CO -0.28 0.36 0.37 0.93 -1.16 0.00 0.00 179.01 179.23 1nx2 h GLU 161 N 0.26 0.67 -0.51 2.33 5.08 -1.86 -0.41 114.58 120.14 1nx2 h GLU 161 Ca 0.08 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1nx2 h GLU 161 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1nx2 h GLU 161 CO -0.01 0.44 -0.00 0.35 -1.00 0.00 0.00 179.01 178.79 1nx2 h PHE 162 N 0.69 0.99 -0.38 4.33 3.57 -0.85 -1.80 116.94 123.49 1nx2 h PHE 162 Ca 0.29 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1nx2 h PHE 162 Cb 0.15 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1nx2 h PHE 162 CO -0.07 0.92 0.23 -0.22 -2.23 0.00 0.00 178.31 176.93 1nx2 h LYS 163 N 0.77 0.52 -0.12 1.11 3.64 -0.02 0.18 116.57 122.64 1nx2 h LYS 163 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1nx2 h LYS 163 Cb 0.52 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1nx2 h LYS 163 CO 0.03 0.39 0.08 -0.92 -2.27 0.00 0.00 179.45 176.76 1nx2 h TYR 164 N 0.50 0.15 0.11 1.91 3.20 -0.97 -0.78 116.97 121.09 1nx2 h TYR 164 Ca 0.14 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1nx2 h TYR 164 Cb 0.01 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1nx2 h TYR 164 CO -0.04 0.09 -0.08 1.25 -1.64 0.00 0.00 178.16 177.75 1nx2 h LEU 165 N 0.16 -0.19 -0.49 2.82 5.85 -1.08 -1.44 115.31 120.94 1nx2 h LEU 165 Ca 0.05 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1nx2 h LEU 165 Cb -0.01 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1nx2 h LEU 165 CO -0.01 -0.12 0.24 -0.25 -0.34 0.00 0.00 178.44 177.95 1nx2 h TRP 166 N -0.19 0.43 -0.52 1.25 2.91 -0.50 0.17 115.95 119.50 1nx2 h TRP 166 Ca -0.01 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.94 1nx2 h TRP 166 Cb 0.16 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1nx2 h TRP 166 CO -0.09 0.21 -0.06 -0.91 -1.03 0.00 0.00 178.44 176.56 1nx2 h ASN 167 N 0.47 0.92 -0.48 2.65 2.35 -1.07 -1.36 115.58 119.06 1nx2 h ASN 167 Ca 0.21 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1nx2 h ASN 167 Cb 0.13 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1nx2 h ASN 167 CO -0.16 1.01 0.29 0.78 -1.65 0.00 0.00 177.43 177.70 1nx2 h ASN 168 N 0.85 0.57 -0.84 5.81 -0.26 -0.75 -1.32 115.58 119.65 1nx2 h ASN 168 Ca 0.15 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1nx2 h ASN 168 Cb 0.58 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.66 1nx2 h ASN 168 CO 0.04 0.46 0.41 0.40 -1.06 0.00 0.00 177.43 177.68 1nx2 h ILE 169 N 0.64 1.26 -0.62 2.81 2.04 -0.64 0.91 117.51 123.91 1nx2 h ILE 169 Ca 0.17 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1nx2 h ILE 169 Cb -0.00 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1nx2 h ILE 169 CO -0.03 0.31 0.29 0.50 0.00 0.00 0.00 178.15 179.22 1nx2 h LYS 170 N 1.20 0.89 -0.50 2.37 3.64 -0.88 0.18 116.57 123.48 1nx2 h LYS 170 Ca 0.29 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 1nx2 h LYS 170 Cb 0.11 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1nx2 h LYS 170 CO -0.04 0.72 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.46 1nx2 h LYS 171 N 0.85 1.01 0.00 1.90 3.64 -0.75 -2.74 116.57 120.47 1nx2 h LYS 171 Ca 0.21 -0.41 -0.07 0.00 -1.27 0.00 0.00 60.65 59.11 1nx2 h LYS 171 Cb 0.12 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1nx2 h LYS 171 CO -0.03 1.10 -0.34 -1.49 -2.27 0.00 0.00 179.45 176.41 1nx2 h TRP 172 N 0.87 0.00 -0.42 1.91 6.55 -0.59 -2.71 115.95 121.56 1nx2 h TRP 172 Ca 0.12 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.84 1nx2 h TRP 172 Cb 0.76 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.05 1nx2 h TRP 172 CO 0.05 0.34 -0.21 0.37 -1.05 0.00 0.00 178.44 177.95 1nx2 h GLN 173 N 0.00 0.88 -0.69 0.49 4.15 -0.48 0.20 115.11 119.66 1nx2 h GLN 173 Ca -0.00 -0.39 -0.08 0.00 0.77 0.00 0.00 58.65 58.95 1nx2 h GLN 173 Cb 1.10 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 1nx2 h GLN 173 CO 0.04 1.03 0.13 0.00 -1.93 0.00 0.00 178.83 178.11 1nx2 h ALA 174 N 0.82 0.92 -0.41 3.38 0.00 -1.42 -2.58 119.26 119.98 1nx2 h ALA 174 Ca 0.09 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1nx2 h ALA 174 Cb 0.78 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nx2 h ALA 174 CO 0.06 0.67 -0.22 0.82 0.00 0.00 0.00 179.25 180.59 1nx2 h ILE 175 N 1.05 1.28 -0.55 0.00 2.04 -1.34 -1.39 117.51 118.60 1nx2 h ILE 175 Ca 0.21 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 64.80 1nx2 h ILE 175 Cb 0.43 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 1nx2 h ILE 175 CO 0.01 0.46 0.15 0.22 0.00 0.00 0.00 178.15 178.99 1nx2 h TYR 176 N 0.68 0.25 -0.11 1.37 5.03 -0.69 -0.57 116.97 122.93 1nx2 h TYR 176 Ca 0.09 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.23 1nx2 h TYR 176 Cb 0.78 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.03 1nx2 h TYR 176 CO 0.06 0.03 -0.75 0.87 -1.32 0.00 0.00 178.16 177.05 1nx2 h LYS 177 N 0.30 0.57 -0.67 1.82 1.57 -1.40 -2.55 116.57 116.21 1nx2 h LYS 177 Ca 0.28 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1nx2 h LYS 177 Cb 0.37 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1nx2 h LYS 177 CO -0.33 1.09 0.39 0.37 -0.57 0.00 0.00 179.45 180.40 1nx2 h GLN 178 N 0.39 0.92 -0.01 3.15 4.15 -0.46 -2.91 115.11 120.32 1nx2 h GLN 178 Ca -0.04 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1nx2 h GLN 178 Cb 1.34 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1nx2 h GLN 178 CO 0.14 0.65 -0.39 1.19 -1.93 0.00 0.00 178.83 178.49 1nx2 n PHE 179 N -4.39 0.00 -2.04 3.99 3.01 -0.29 -4.46 117.46 113.27 1nx2 n PHE 179 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.11 1nx2 n PHE 179 Cb 0.08 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1nx2 n PHE 179 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1nx2 n ASP 180 N -0.22 5.65 -0.17 4.37 2.03 -0.96 -4.76 116.55 122.49 1nx2 n ASP 180 Ca 0.10 -3.00 0.12 0.00 0.52 0.00 0.00 54.79 52.53 1nx2 n ASP 180 Cb 0.43 -1.51 0.44 0.00 -0.72 0.00 0.00 41.12 39.76 1nx2 n ASP 180 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1nx2 h VAL 181 N 3.54 0.88 -0.23 5.18 -1.51 -1.81 -1.41 116.25 120.89 1nx2 h VAL 181 Ca 0.53 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.81 1nx2 h VAL 181 Cb 0.54 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1nx2 h VAL 181 CO 1.68 0.10 0.00 -0.90 -1.23 0.00 0.00 177.57 177.22 1nx2 n ASP 182 N -4.49 1.59 -3.98 4.19 5.75 -1.26 -4.93 116.55 113.42 1nx2 n ASP 182 Ca 0.13 -1.83 -0.30 0.00 -0.01 0.00 0.00 54.79 52.77 1nx2 n ASP 182 Cb 0.41 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.35 1nx2 n ASP 182 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nx2 n ARG 183 N 0.32 -4.50 0.09 0.11 5.12 -0.53 -4.83 116.66 112.43 1nx2 n ARG 183 Ca 0.13 0.51 0.13 0.00 -1.93 0.00 0.00 57.85 56.70 1nx2 n ARG 183 Cb 0.29 -5.22 0.43 0.00 -1.16 0.00 0.00 32.46 26.80 1nx2 n ARG 183 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1nx2 n SER 184 N -2.83 0.71 0.00 0.55 3.41 -1.26 -4.87 113.62 109.33 1nx2 n SER 184 Ca -0.03 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1nx2 n SER 184 Cb 0.55 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1nx2 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nx2 n GLY 185 N 1.28 0.84 3.08 5.00 0.00 -1.26 -4.86 105.19 109.28 1nx2 n GLY 185 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1nx2 n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nx2 s THR 186 N -3.29 0.45 -0.37 2.61 -4.23 -1.26 -1.77 115.64 107.78 1nx2 s THR 186 Ca 0.00 -1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1nx2 s THR 186 Cb 0.00 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.87 1nx2 s THR 186 CO 0.00 -0.64 0.65 -0.63 -0.54 0.00 0.00 174.62 173.47 1nx2 s ILE 187 N -2.41 4.86 0.69 2.99 -1.09 -0.21 -4.82 121.20 121.22 1nx2 s ILE 187 Ca -0.03 0.58 -0.08 0.00 -2.23 0.00 0.00 60.65 58.89 1nx2 s ILE 187 Cb -0.03 -4.11 0.05 0.00 -1.58 0.00 0.00 42.46 36.79 1nx2 s ILE 187 CO -0.03 -0.36 1.02 -0.83 -1.23 0.00 0.00 174.94 173.51 1nx2 s GLY 188 N 1.82 1.65 0.32 6.18 0.00 -1.26 -1.01 107.32 115.01 1nx2 s GLY 188 Ca 0.25 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 44.30 1nx2 s GLY 188 CO 0.16 -0.38 1.71 0.23 0.00 0.00 0.00 173.10 174.81 1nx2 h SER 189 N -0.57 0.57 -0.10 1.64 0.87 -1.56 0.81 113.55 115.21 1nx2 h SER 189 Ca -0.45 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1nx2 h SER 189 Cb 1.30 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1nx2 h SER 189 CO 0.62 0.03 0.00 -1.54 -0.53 0.00 0.00 176.83 175.40 1nx2 n SER 190 N -4.96 1.74 -0.01 6.23 3.41 -1.26 -3.78 113.62 114.98 1nx2 n SER 190 Ca 0.27 -1.64 0.05 0.00 -0.26 0.00 0.00 58.87 57.29 1nx2 n SER 190 Cb 0.78 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1nx2 n SER 190 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nx2 n GLU 191 N 0.36 0.60 0.07 4.33 1.02 0.17 -4.71 120.64 122.48 1nx2 n GLU 191 Ca 0.17 -0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 1nx2 n GLU 191 Cb 0.37 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.41 1nx2 n GLU 191 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nx2 h LEU 192 N 0.00 -0.91 -0.90 -4.62 5.85 -1.35 -2.10 115.31 111.29 1nx2 h LEU 192 Ca -0.04 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1nx2 h LEU 192 Cb 0.78 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 1nx2 h LEU 192 CO 0.00 -0.38 0.51 -0.65 -0.34 0.00 0.00 178.44 177.59 1nx2 h PRO 193 N -0.47 0.75 -0.42 5.25 0.11 -1.84 -0.08 132.00 135.30 1nx2 h PRO 193 Ca 0.05 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1nx2 h PRO 193 Cb 0.55 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1nx2 h PRO 193 CO -0.24 0.50 0.01 0.78 -0.21 0.00 0.00 178.00 178.84 1nx2 h GLY 194 N 0.77 0.79 0.93 -0.55 0.00 -1.82 -1.43 103.07 101.77 1nx2 h GLY 194 Ca 0.47 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1nx2 h GLY 194 CO -0.31 0.53 -0.05 0.00 0.00 0.00 0.00 176.54 176.70 1nx2 h ALA 195 N 0.90 -0.15 -0.29 3.60 0.00 -0.61 -0.46 119.26 122.25 1nx2 h ALA 195 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nx2 h ALA 195 Cb 0.46 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nx2 h ALA 195 CO 0.02 -0.55 0.19 0.74 0.00 0.00 0.00 179.25 179.65 1nx2 h PHE 196 N -0.22 0.37 -0.24 0.00 -1.00 -1.05 -1.25 116.94 113.55 1nx2 h PHE 196 Ca -0.02 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1nx2 h PHE 196 Cb 0.18 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 1nx2 h PHE 196 CO -0.05 0.23 0.00 0.93 -1.61 0.00 0.00 178.31 177.81 1nx2 h GLU 197 N 0.40 0.35 0.00 1.51 5.08 -1.19 0.69 114.58 121.42 1nx2 h GLU 197 Ca 0.11 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1nx2 h GLU 197 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1nx2 h GLU 197 CO -0.03 0.38 -0.30 0.00 -1.00 0.00 0.00 179.01 178.06 1nx2 h ALA 198 N 1.66 1.13 -0.00 3.43 0.00 -0.46 -1.54 119.26 123.49 1nx2 h ALA 198 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nx2 h ALA 198 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nx2 h ALA 198 CO 0.01 0.37 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 1nx2 n ALA 199 N -2.31 2.79 -0.21 0.00 0.00 0.06 -4.91 120.51 115.93 1nx2 n ALA 199 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1nx2 n ALA 199 Cb 0.42 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1nx2 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nx2 n GLY 200 N 1.28 0.87 3.10 0.00 0.00 -0.58 -5.07 105.19 104.79 1nx2 n GLY 200 Ca 0.14 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1nx2 n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nx2 s PHE 201 N -2.00 3.40 -0.63 1.61 0.40 -0.18 -4.97 117.98 115.61 1nx2 s PHE 201 Ca 0.00 -2.33 -0.16 0.00 -0.60 0.00 0.00 56.93 53.84 1nx2 s PHE 201 Cb 0.00 -2.32 0.15 0.00 0.51 0.00 0.00 43.02 41.36 1nx2 s PHE 201 CO 0.00 -0.88 0.59 -1.01 0.70 0.00 0.00 175.22 174.62 1nx2 s HIS 202 N 1.11 3.38 0.57 0.36 3.76 -1.26 -3.11 115.29 120.10 1nx2 s HIS 202 Ca -0.02 -1.47 0.09 0.00 -0.15 0.00 0.00 55.06 53.51 1nx2 s HIS 202 Cb -0.20 -3.82 0.08 0.00 1.11 0.00 0.00 32.58 29.75 1nx2 s HIS 202 CO -0.04 -1.03 0.76 -0.51 -0.85 0.00 0.00 174.74 173.06 1nx2 s LEU 203 N 1.26 3.07 0.49 0.89 1.43 -1.26 -5.13 118.68 119.44 1nx2 s LEU 203 Ca 0.08 -0.88 0.05 0.00 -1.03 0.00 0.00 54.13 52.35 1nx2 s LEU 203 Cb -0.24 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1nx2 s LEU 203 CO -0.00 -1.32 0.26 0.54 0.23 0.00 0.00 176.35 176.06 1nx2 s ASN 204 N -4.63 4.50 0.20 2.29 2.20 -1.26 -4.95 114.94 113.29 1nx2 s ASN 204 Ca 0.59 -1.25 -0.13 0.00 -0.94 0.00 0.00 52.86 51.14 1nx2 s ASN 204 Cb -0.05 0.11 0.24 0.00 -2.00 0.00 0.00 41.25 39.54 1nx2 s ASN 204 CO 0.37 -0.86 1.67 -0.08 -2.94 0.00 0.00 177.10 175.26 1nx2 h GLU 205 N 1.08 0.09 -0.74 3.55 4.22 -2.00 0.08 114.58 120.87 1nx2 h GLU 205 Ca -0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.02 1nx2 h GLU 205 Cb 1.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1nx2 h GLU 205 CO 0.64 0.06 0.43 1.25 -2.18 0.00 0.00 179.01 179.21 1nx2 h HIS 206 N 0.10 0.99 -0.47 0.92 2.76 -1.99 -0.73 115.15 116.72 1nx2 h HIS 206 Ca 0.28 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.32 1nx2 h HIS 206 Cb 0.45 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1nx2 h HIS 206 CO -0.36 0.68 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.72 1nx2 h LEU 207 N 1.01 0.96 -0.84 0.26 -0.00 -1.75 -2.37 115.31 112.58 1nx2 h LEU 207 Ca 0.26 -0.38 -0.04 0.00 -0.00 0.00 0.00 57.88 57.72 1nx2 h LEU 207 Cb -0.00 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.36 1nx2 h LEU 207 CO -0.05 1.12 0.36 1.88 -0.00 0.00 0.00 178.44 181.76 1nx2 h TYR 208 N 0.79 1.22 -0.47 1.13 0.05 -0.66 -1.05 116.97 117.99 1nx2 h TYR 208 Ca 0.11 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 1nx2 h TYR 208 Cb 0.73 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1nx2 h TYR 208 CO 0.05 0.90 -0.00 0.77 -1.05 0.00 0.00 178.16 178.83 1nx2 h SER 209 N 1.19 0.74 -0.19 3.88 0.02 -1.04 -0.38 113.55 117.76 1nx2 h SER 209 Ca 0.28 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nx2 h SER 209 Cb 0.17 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1nx2 h SER 209 CO -0.03 0.81 0.07 -0.03 -1.14 0.00 0.00 176.83 176.51 1nx2 h MET 210 N 0.72 0.29 -0.09 3.45 1.85 -0.95 -1.37 114.93 118.83 1nx2 h MET 210 Ca 0.14 -0.06 0.03 0.00 -0.61 0.00 0.00 59.70 59.20 1nx2 h MET 210 Cb 0.45 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.40 1nx2 h MET 210 CO 0.02 0.38 -0.10 0.82 -0.40 0.00 0.00 176.91 177.62 1nx2 h ILE 211 N 0.14 0.72 -0.49 1.77 1.08 -0.73 -1.46 117.51 118.53 1nx2 h ILE 211 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 1nx2 h ILE 211 Cb 0.20 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 1nx2 h ILE 211 CO -0.00 0.00 0.22 0.40 -0.69 0.00 0.00 178.15 178.08 1nx2 h ILE 212 N -0.13 0.91 -0.84 -0.67 1.08 -0.98 0.36 117.51 117.25 1nx2 h ILE 212 Ca 0.07 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1nx2 h ILE 212 Cb 0.23 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.37 1nx2 h ILE 212 CO -0.17 0.08 0.55 0.03 -0.69 0.00 0.00 178.15 177.95 1nx2 h ARG 213 N 0.44 1.02 0.16 2.37 3.08 -0.77 -0.61 114.38 120.07 1nx2 h ARG 213 Ca 0.22 -0.06 -0.35 0.00 0.07 0.00 0.00 59.98 59.86 1nx2 h ARG 213 Cb 0.17 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1nx2 h ARG 213 CO -0.18 0.67 -1.82 -0.09 -1.07 0.00 0.00 179.97 177.48 1nx2 h ARG 214 N 1.05 0.33 -0.01 0.04 9.65 -0.56 -3.41 114.38 121.47 1nx2 h ARG 214 Ca 0.33 -0.56 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1nx2 h ARG 214 Cb 0.01 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1nx2 h ARG 214 CO -0.09 1.25 -0.20 0.66 2.80 0.00 0.00 179.97 184.38 1nx2 n TYR 215 N -3.53 0.00 -3.95 2.20 4.02 0.12 -5.01 117.16 111.01 1nx2 n TYR 215 Ca -0.26 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.41 1nx2 n TYR 215 Cb 1.06 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.34 1nx2 n TYR 215 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1nx2 s SER 216 N -1.47 5.04 0.84 7.72 0.01 -0.24 -4.63 113.70 120.97 1nx2 s SER 216 Ca 0.12 -0.60 -0.07 0.00 1.31 0.00 0.00 55.95 56.71 1nx2 s SER 216 Cb 0.10 -0.89 0.15 0.00 0.21 0.00 0.00 66.02 65.59 1nx2 s SER 216 CO 0.28 -0.31 0.92 -0.90 0.41 0.00 0.00 173.24 173.64 1nx2 n ASP 217 N -1.26 0.55 -0.16 2.44 3.85 0.33 -4.82 116.55 117.48 1nx2 n ASP 217 Ca -0.03 -1.63 0.28 0.00 -0.71 0.00 0.00 54.79 52.71 1nx2 n ASP 217 Cb 0.60 -0.66 0.72 0.00 -1.35 0.00 0.00 41.12 40.44 1nx2 n ASP 217 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1nx2 h GLU 218 N 0.00 0.00 -0.50 0.11 4.39 -1.96 0.30 114.58 116.92 1nx2 h GLU 218 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1nx2 h GLU 218 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1nx2 h GLU 218 CO 0.26 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.52 1nx2 n GLY 219 N -1.70 1.46 2.05 -3.84 0.00 -1.26 -4.90 105.19 97.00 1nx2 n GLY 219 Ca 0.18 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 1nx2 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nx2 n GLY 220 N 1.36 0.47 3.73 -0.02 0.00 0.11 -4.80 105.19 106.02 1nx2 n GLY 220 Ca 0.18 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1nx2 n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nx2 s ASN 221 N -2.97 5.62 -0.18 1.61 0.01 -1.25 -1.45 114.94 116.34 1nx2 s ASN 221 Ca 0.00 0.22 -0.00 0.00 -0.71 0.00 0.00 52.86 52.36 1nx2 s ASN 221 Cb 0.00 -1.74 0.00 0.00 0.41 0.00 0.00 41.25 39.92 1nx2 s ASN 221 CO 0.00 0.35 -0.14 -0.32 -1.51 0.00 0.00 177.10 175.48 1nx2 s MET 222 N -0.67 3.20 0.84 -0.60 1.75 -0.18 0.12 119.30 123.76 1nx2 s MET 222 Ca 0.11 -0.74 -0.10 0.00 -1.25 0.00 0.00 55.69 53.71 1nx2 s MET 222 Cb -0.12 -2.70 0.14 0.00 2.84 0.00 0.00 34.83 35.00 1nx2 s MET 222 CO 0.02 -0.09 1.17 0.16 -0.65 0.00 0.00 175.02 175.64 1nx2 s ASP 223 N 1.07 3.90 0.12 1.11 1.47 -1.26 -1.05 116.67 122.04 1nx2 s ASP 223 Ca -0.00 0.22 -0.19 0.00 1.18 0.00 0.00 52.55 53.76 1nx2 s ASP 223 Cb -0.14 -0.52 -0.06 0.00 -0.34 0.00 0.00 42.92 41.86 1nx2 s ASP 223 CO -0.04 -2.21 1.77 0.15 0.68 0.00 0.00 175.17 175.52 1nx2 h PHE 224 N -1.11 0.23 -0.27 2.11 3.57 -1.41 -0.76 116.94 119.30 1nx2 h PHE 224 Ca -0.43 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.02 1nx2 h PHE 224 Cb 1.27 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1nx2 h PHE 224 CO -0.47 0.14 -0.11 0.38 -2.23 0.00 0.00 178.31 176.02 1nx2 h ASP 225 N 0.25 0.43 -0.23 0.41 2.03 -1.88 -0.83 116.42 116.60 1nx2 h ASP 225 Ca 0.08 -0.10 -0.11 0.00 -0.73 0.00 0.00 57.03 56.17 1nx2 h ASP 225 Cb -0.01 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.38 1nx2 h ASP 225 CO -0.04 0.58 -0.28 0.78 -1.03 0.00 0.00 179.24 179.25 1nx2 h ASN 226 N 0.42 0.65 -0.06 4.15 -0.26 -1.85 -1.73 115.58 116.90 1nx2 h ASN 226 Ca 0.08 -0.49 0.02 0.00 -0.56 0.00 0.00 56.30 55.35 1nx2 h ASN 226 Cb 0.45 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1nx2 h ASN 226 CO 0.02 1.01 -0.05 0.15 -1.06 0.00 0.00 177.43 177.51 1nx2 h PHE 227 N 0.30 -0.12 -0.37 1.19 3.04 -0.83 -0.29 116.94 119.87 1nx2 h PHE 227 Ca 0.03 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 1nx2 h PHE 227 Cb 0.84 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.40 1nx2 h PHE 227 CO 0.08 -0.08 0.11 0.82 -2.02 0.00 0.00 178.31 177.22 1nx2 h ILE 228 N -0.06 1.21 -0.16 1.41 1.08 -1.17 -2.07 117.51 117.75 1nx2 h ILE 228 Ca 0.04 -0.70 -0.11 0.00 -0.39 0.00 0.00 64.86 63.71 1nx2 h ILE 228 Cb 0.12 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1nx2 h ILE 228 CO -0.10 0.24 -0.36 0.77 -0.69 0.00 0.00 178.15 178.01 1nx2 h SER 229 N 0.44 0.35 0.03 1.72 4.64 -1.20 -1.26 113.55 118.27 1nx2 h SER 229 Ca 0.12 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1nx2 h SER 229 Cb 0.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1nx2 h SER 229 CO -0.00 0.69 -0.01 0.00 -0.87 0.00 0.00 176.83 176.63 1nx2 h LEU 231 N -0.19 0.57 -0.38 0.00 3.38 -1.26 0.24 115.31 117.68 1nx2 h LEU 231 Ca -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nx2 h LEU 231 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1nx2 h LEU 231 CO 0.01 0.71 0.22 0.58 0.09 0.00 0.00 178.44 180.05 1nx2 h VAL 232 N 0.55 1.13 -0.34 1.22 2.07 -1.11 0.14 116.25 119.90 1nx2 h VAL 232 Ca 0.10 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1nx2 h VAL 232 Cb 0.50 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1nx2 h VAL 232 CO 0.03 0.14 -0.13 -0.09 0.02 0.00 0.00 177.57 177.53 1nx2 h ARG 233 N 0.49 0.68 0.05 1.57 2.43 -1.01 -2.20 114.38 116.40 1nx2 h ARG 233 Ca 0.13 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1nx2 h ARG 233 Cb 0.03 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1nx2 h ARG 233 CO -0.02 0.88 -0.03 1.25 -1.51 0.00 0.00 179.97 180.54 1nx2 h LEU 234 N 0.46 -0.06 -0.86 3.80 5.85 -0.28 0.85 115.31 125.07 1nx2 h LEU 234 Ca 0.08 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1nx2 h LEU 234 Cb 0.65 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 1nx2 h LEU 234 CO 0.04 0.01 0.52 -0.78 -0.34 0.00 0.00 178.44 177.90 1nx2 h ASP 235 N -0.12 0.81 -0.50 1.25 3.58 -0.75 -0.83 116.42 119.85 1nx2 h ASP 235 Ca -0.01 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.35 1nx2 h ASP 235 Cb 0.11 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1nx2 h ASP 235 CO 0.01 0.50 -0.14 0.00 -2.88 0.00 0.00 179.24 176.74 1nx2 h ALA 236 N 1.42 0.77 -0.03 -0.78 0.00 -0.97 -1.48 119.26 118.19 1nx2 h ALA 236 Ca 0.38 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1nx2 h ALA 236 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nx2 h ALA 236 CO -0.19 0.67 -0.53 0.52 0.00 0.00 0.00 179.25 179.72 1nx2 h MET 237 N 0.88 0.09 0.04 0.00 2.86 -0.34 -0.80 114.93 117.67 1nx2 h MET 237 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1nx2 h MET 237 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1nx2 h MET 237 CO 0.05 0.60 -0.02 0.74 1.06 0.00 0.00 176.91 179.34 1nx2 h PHE 238 N 0.07 -0.05 -0.84 -0.22 0.04 -0.96 -2.33 116.94 112.65 1nx2 h PHE 238 Ca -0.00 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1nx2 h PHE 238 Cb 0.96 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 39.07 1nx2 h PHE 238 CO 0.01 0.30 0.54 0.00 -0.60 0.00 0.00 178.31 178.55 1nx2 h ARG 239 N -0.41 1.00 -0.76 1.51 3.08 -1.10 -1.34 114.38 116.35 1nx2 h ARG 239 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1nx2 h ARG 239 Cb 0.37 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1nx2 h ARG 239 CO 0.01 0.66 0.42 0.00 -1.07 0.00 0.00 179.97 179.99 1nx2 h ALA 240 N 1.36 0.97 -0.13 0.04 0.00 -1.12 -0.41 119.26 119.97 1nx2 h ALA 240 Ca 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nx2 h ALA 240 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1nx2 h ALA 240 CO -0.13 0.48 0.01 0.35 0.00 0.00 0.00 179.25 179.96 1nx2 h PHE 241 N 1.05 0.24 -0.76 0.00 3.57 -0.82 -2.69 116.94 117.53 1nx2 h PHE 241 Ca 0.27 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1nx2 h PHE 241 Cb 0.03 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1nx2 h PHE 241 CO -0.00 0.45 0.49 0.87 -2.23 0.00 0.00 178.31 177.89 1nx2 h LYS 242 N -0.04 0.96 0.00 1.11 1.57 -1.01 -1.11 116.57 118.05 1nx2 h LYS 242 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1nx2 h LYS 242 Cb 0.35 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1nx2 h LYS 242 CO 0.01 0.63 -0.03 0.66 -0.57 0.00 0.00 179.45 180.15 1nx2 h SER 243 N 0.99 0.00 0.07 0.86 4.64 -1.02 -1.67 113.55 117.41 1nx2 h SER 243 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1nx2 h SER 243 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1nx2 h SER 243 CO -0.08 0.03 -0.22 0.18 -0.87 0.00 0.00 176.83 175.86 1nx2 n LEU 244 N -3.17 1.75 -3.16 5.97 4.32 -0.51 -4.35 117.00 117.85 1nx2 n LEU 244 Ca -0.01 -0.58 -0.21 0.00 -0.02 0.00 0.00 56.01 55.20 1nx2 n LEU 244 Cb 0.25 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 41.97 1nx2 n LEU 244 CO 0.26 0.31 -0.17 -0.67 -1.22 0.00 0.00 177.39 175.90 1nx2 n ASP 245 N 0.04 1.41 0.29 -1.43 2.03 -0.63 -4.78 116.55 113.48 1nx2 n ASP 245 Ca 0.13 -3.08 0.17 0.00 0.52 0.00 0.00 54.79 52.53 1nx2 n ASP 245 Cb 0.43 -0.62 0.85 0.00 -0.72 0.00 0.00 41.12 41.06 1nx2 n ASP 245 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1nx2 h LYS 246 N 3.20 0.00 -0.01 -0.67 1.79 -1.74 -2.07 116.57 117.07 1nx2 h LYS 246 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1nx2 h LYS 246 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1nx2 h LYS 246 CO 0.56 0.05 -0.23 -0.25 -1.08 0.00 0.00 179.45 178.49 1nx2 n ASP 247 N -3.27 1.02 -2.74 0.86 10.43 -1.26 -4.97 116.55 116.63 1nx2 n ASP 247 Ca -0.01 -0.91 -0.16 0.00 2.57 0.00 0.00 54.79 56.28 1nx2 n ASP 247 Cb 0.22 0.11 0.06 0.00 1.84 0.00 0.00 41.12 43.35 1nx2 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nx2 n GLY 248 N 1.32 -0.13 0.07 0.44 0.00 -0.78 -4.93 105.19 101.18 1nx2 n GLY 248 Ca 0.13 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1nx2 n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nx2 n THR 249 N -4.05 0.40 -0.58 2.61 -2.24 -1.26 -4.92 114.28 104.24 1nx2 n THR 249 Ca -0.05 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1nx2 n THR 249 Cb 0.56 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1nx2 n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nx2 n GLY 250 N 1.32 0.77 3.18 3.38 0.00 -1.26 -5.03 105.19 107.55 1nx2 n GLY 250 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1nx2 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nx2 s GLN 251 N -0.42 0.66 0.16 1.61 -0.21 -1.26 -5.16 119.66 115.03 1nx2 s GLN 251 Ca 0.00 -0.54 0.09 0.00 0.02 0.00 0.00 55.36 54.92 1nx2 s GLN 251 Cb 0.00 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.25 1nx2 s GLN 251 CO 0.00 -0.19 -0.19 0.96 -2.12 0.00 0.00 175.29 173.75 1nx2 s ILE 252 N -2.25 1.84 -0.11 1.08 -4.36 -1.26 -4.78 121.20 111.35 1nx2 s ILE 252 Ca -0.07 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 58.46 1nx2 s ILE 252 Cb -0.02 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 41.89 1nx2 s ILE 252 CO -0.02 -0.26 -0.12 -1.58 0.24 0.00 0.00 174.94 173.20 1nx2 s GLN 253 N -2.64 1.92 0.08 0.37 0.74 -1.26 -5.14 119.66 113.73 1nx2 s GLN 253 Ca 0.14 -0.43 0.03 0.00 0.05 0.00 0.00 55.36 55.15 1nx2 s GLN 253 Cb -0.07 -1.76 -0.03 0.00 1.10 0.00 0.00 33.01 32.25 1nx2 s GLN 253 CO 0.06 -0.16 -0.09 0.14 -0.55 0.00 0.00 175.29 174.69 1nx2 s VAL 254 N 1.29 0.80 0.63 1.34 -7.23 -1.26 -5.13 120.40 110.84 1nx2 s VAL 254 Ca -0.01 -1.45 -0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1nx2 s VAL 254 Cb -0.14 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.75 1nx2 s VAL 254 CO -0.05 -0.50 0.88 0.54 -0.31 0.00 0.00 175.10 175.66 1nx2 s ASN 255 N -2.15 4.90 0.39 4.85 2.20 -1.26 -4.86 114.94 119.01 1nx2 s ASN 255 Ca 0.00 -0.08 0.08 0.00 -0.94 0.00 0.00 52.86 51.93 1nx2 s ASN 255 Cb -0.05 -0.61 0.85 0.00 -2.00 0.00 0.00 41.25 39.44 1nx2 s ASN 255 CO -0.00 -1.45 1.99 -0.29 -2.94 0.00 0.00 177.10 174.41 1nx2 h ILE 256 N -0.22 1.01 -0.34 0.54 6.09 -2.01 -0.35 117.51 122.23 1nx2 h ILE 256 Ca -0.40 -0.21 -0.14 0.00 -1.37 0.00 0.00 64.86 62.73 1nx2 h ILE 256 Cb 1.29 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1nx2 h ILE 256 CO 0.49 0.11 -0.34 1.56 -3.07 0.00 0.00 178.15 176.90 1nx2 h GLN 257 N 0.61 0.83 -0.26 2.19 4.20 -1.99 -1.16 115.11 119.53 1nx2 h GLN 257 Ca 0.27 -0.44 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 1nx2 h GLN 257 Cb 0.26 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1nx2 h GLN 257 CO -0.08 1.07 -0.07 0.93 -0.67 0.00 0.00 178.83 180.02 1nx2 h GLU 258 N 0.61 0.50 -0.20 1.46 5.08 -1.86 -1.93 114.58 118.25 1nx2 h GLU 258 Ca 0.05 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1nx2 h GLU 258 Cb 0.92 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.08 1nx2 h GLU 258 CO 0.08 0.72 -0.30 2.35 -1.00 0.00 0.00 179.01 180.87 1nx2 h TRP 259 N 0.25 -0.82 -0.48 4.33 2.91 -0.97 0.10 115.95 121.28 1nx2 h TRP 259 Ca 0.07 0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.06 1nx2 h TRP 259 Cb 0.54 0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 29.56 1nx2 h TRP 259 CO 0.05 -0.37 0.05 -0.07 -1.03 0.00 0.00 178.44 177.06 1nx2 h LEU 260 N -0.33 0.72 -0.21 0.65 3.38 -1.20 0.14 115.31 118.46 1nx2 h LEU 260 Ca 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1nx2 h LEU 260 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1nx2 h LEU 260 CO -0.39 0.76 0.10 -0.61 0.09 0.00 0.00 178.44 178.39 1nx2 h GLN 261 N 0.72 0.30 -0.42 1.13 5.75 -0.84 0.13 115.11 121.89 1nx2 h GLN 261 Ca 0.15 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.48 1nx2 h GLN 261 Cb 0.38 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1nx2 h GLN 261 CO 0.01 0.33 -0.21 -0.07 -2.65 0.00 0.00 178.83 176.25 1nx2 h LEU 262 N 0.20 0.90 0.05 -2.39 3.38 -0.69 -2.45 115.31 114.32 1nx2 h LEU 262 Ca 0.07 -0.41 -0.27 0.00 0.09 0.00 0.00 57.88 57.37 1nx2 h LEU 262 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1nx2 h LEU 262 CO -0.01 1.11 -1.39 0.71 0.09 0.00 0.00 178.44 178.95 1nx2 h THR 263 N 0.70 1.27 0.13 0.22 1.35 -0.97 -3.38 112.91 112.23 1nx2 h THR 263 Ca 0.09 -2.99 -0.31 0.00 -0.55 0.00 0.00 66.41 62.65 1nx2 h THR 263 Cb 0.77 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1nx2 h THR 263 CO 0.06 0.79 -1.52 0.24 -0.25 0.00 0.00 175.52 174.85 1nx2 h MET 264 N 0.03 0.27 -3.57 4.72 2.86 -1.07 -3.38 114.93 114.79 1nx2 h MET 264 Ca -0.17 -0.46 -0.73 0.00 -2.06 0.00 0.00 59.70 56.28 1nx2 h MET 264 Cb 1.93 0.17 -0.10 0.00 0.06 0.00 0.00 31.60 33.66 1nx2 h MET 264 CO 0.13 1.14 2.58 0.98 1.06 0.00 0.00 176.91 182.80 1nx2 n TYR 265 N -3.47 3.08 -1.17 -0.22 -0.00 -0.92 -5.08 117.16 109.38 1nx2 n TYR 265 Ca -0.16 -2.88 0.00 0.00 -0.00 0.00 0.00 57.90 54.86 1nx2 n TYR 265 Cb 1.05 -2.19 0.00 0.00 -0.00 0.00 0.00 39.34 38.19 1nx2 n TYR 265 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73