#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ov6 s THR 2 N 0.00 0.50 0.39 0.00 -4.23 0.02 -4.96 115.64 107.36 1ov6 s THR 2 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1ov6 s THR 2 Cb 0.00 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.65 1ov6 s THR 2 CO 0.00 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.24 1ov6 h PRO 3 N 2.22 0.46 -0.00 3.99 0.11 -2.01 -3.04 132.00 133.73 1ov6 h PRO 3 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ov6 h PRO 3 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ov6 h PRO 3 CO 0.57 0.31 -0.11 0.72 -0.21 0.00 0.00 178.00 179.27 1ov6 n HIS 4 N -4.60 0.00 -3.93 0.65 8.25 -1.26 -4.94 115.22 109.39 1ov6 n HIS 4 Ca 0.22 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.38 1ov6 n HIS 4 Cb 0.74 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.69 1ov6 n HIS 4 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ov6 s ILE 5 N -0.95 1.44 -1.21 1.59 -1.09 -1.15 -4.71 121.20 115.13 1ov6 s ILE 5 Ca 0.04 -1.07 -0.12 0.00 -2.23 0.00 0.00 60.65 57.26 1ov6 s ILE 5 Cb 0.04 -1.68 0.19 0.00 -1.58 0.00 0.00 42.46 39.43 1ov6 s ILE 5 CO 0.12 -0.03 1.49 -3.20 -1.23 0.00 0.00 174.94 172.09 1ov6 n ASN 6 N 4.72 5.29 -3.74 3.58 5.15 -1.26 -0.80 115.26 128.20 1ov6 n ASN 6 Ca -0.12 -3.03 -0.09 0.00 -0.60 0.00 0.00 54.58 50.74 1ov6 n ASN 6 Cb 0.45 -1.52 -0.03 0.00 -0.53 0.00 0.00 39.78 38.15 1ov6 n ASN 6 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ov6 s ALA 7 N 0.78 -0.52 0.29 5.20 0.00 -1.26 -4.65 121.76 121.60 1ov6 s ALA 7 Ca 0.40 -0.74 0.10 0.00 0.00 0.00 0.00 51.96 51.72 1ov6 s ALA 7 Cb -0.01 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1ov6 s ALA 7 CO -0.00 -0.93 -0.09 -1.21 0.00 0.00 0.00 175.76 173.54 1ov6 s GLU 8 N -3.67 1.98 0.18 0.00 0.41 -1.26 -0.84 118.70 115.50 1ov6 s GLU 8 Ca 0.19 -1.65 -0.33 0.00 -0.41 0.00 0.00 54.97 52.77 1ov6 s GLU 8 Cb -0.03 -1.94 -0.15 0.00 -1.78 0.00 0.00 34.13 30.24 1ov6 s GLU 8 CO 0.10 0.30 1.38 -0.12 -0.49 0.00 0.00 175.26 176.43 1ov6 n MET 9 N -0.79 1.72 0.00 1.61 0.00 -1.26 -1.15 117.12 117.24 1ov6 n MET 9 Ca -0.05 0.61 0.00 0.00 -0.00 0.00 0.00 57.70 58.26 1ov6 n MET 9 Cb 0.60 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 31.56 1ov6 n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ov6 n GLY 10 N 2.47 2.26 0.34 -5.12 0.00 -1.26 -4.93 105.19 98.95 1ov6 n GLY 10 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1ov6 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ov6 h ASP 11 N 0.58 1.03 -2.71 1.61 5.19 -1.51 -3.42 116.42 117.18 1ov6 h ASP 11 Ca 0.00 -0.14 -0.55 0.00 -0.62 0.00 0.00 57.03 55.72 1ov6 h ASP 11 Cb 0.00 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.22 1ov6 h ASP 11 CO 0.00 0.89 -0.42 -0.36 -3.12 0.00 0.00 179.24 176.23 1ov6 s PHE 12 N -5.57 3.49 0.83 4.55 0.40 -1.26 -4.75 117.98 115.67 1ov6 s PHE 12 Ca -0.12 0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.32 1ov6 s PHE 12 Cb 0.16 -1.75 0.11 0.00 0.51 0.00 0.00 43.02 42.05 1ov6 s PHE 12 CO 0.83 0.48 1.18 0.00 0.70 0.00 0.00 175.22 178.40 1ov6 s ALA 13 N -1.75 2.69 -1.15 5.36 0.00 -1.26 -4.94 121.76 120.71 1ov6 s ALA 13 Ca 0.36 -0.92 0.18 0.00 0.00 0.00 0.00 51.96 51.58 1ov6 s ALA 13 Cb -0.11 -2.78 0.81 0.00 0.00 0.00 0.00 23.12 21.03 1ov6 s ALA 13 CO 0.28 -1.80 1.56 -0.40 0.00 0.00 0.00 175.76 175.40 1ov6 n ASP 14 N -3.34 0.00 -4.07 0.00 5.75 -1.26 -4.59 116.55 109.04 1ov6 n ASP 14 Ca 0.10 0.34 -0.27 0.00 -0.01 0.00 0.00 54.79 54.95 1ov6 n ASP 14 Cb 0.60 -0.43 -0.17 0.00 -1.03 0.00 0.00 41.12 40.10 1ov6 n ASP 14 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ov6 s VAL 15 N -2.85 1.41 -0.08 2.12 1.01 -1.26 0.01 120.40 120.75 1ov6 s VAL 15 Ca 0.12 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1ov6 s VAL 15 Cb 0.12 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1ov6 s VAL 15 CO 0.31 0.42 -0.13 -0.69 0.00 0.00 0.00 175.10 175.00 1ov6 s VAL 16 N 0.69 1.26 -0.04 2.92 1.01 -0.22 -2.03 120.40 124.00 1ov6 s VAL 16 Ca -0.13 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 1ov6 s VAL 16 Cb -0.16 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1ov6 s VAL 16 CO 0.03 0.39 0.51 -0.76 0.00 0.00 0.00 175.10 175.28 1ov6 s LEU 17 N 0.83 4.39 -0.24 3.92 1.02 0.23 -1.19 118.68 127.65 1ov6 s LEU 17 Ca -0.11 1.01 -0.01 0.00 0.02 0.00 0.00 54.13 55.04 1ov6 s LEU 17 Cb -0.15 -2.77 0.07 0.00 0.02 0.00 0.00 46.19 43.35 1ov6 s LEU 17 CO 0.02 0.13 0.02 -0.04 0.02 0.00 0.00 176.35 176.50 1ov6 s MET 18 N -0.18 1.01 0.44 1.70 -1.94 0.64 -1.82 119.30 119.16 1ov6 s MET 18 Ca 0.28 -0.81 -0.05 0.00 -1.71 0.00 0.00 55.69 53.40 1ov6 s MET 18 Cb -0.17 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 1ov6 s MET 18 CO 0.14 -0.72 0.73 -1.25 -0.01 0.00 0.00 175.02 173.92 1ov6 s PRO 19 N 1.62 3.55 0.00 2.03 0.04 -1.26 -1.56 135.00 139.42 1ov6 s PRO 19 Ca 0.00 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1ov6 s PRO 19 Cb -0.18 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1ov6 s PRO 19 CO -0.11 -0.11 0.74 0.41 0.04 0.00 0.00 177.00 177.97 1ov6 n GLY 20 N -2.05 -2.17 3.70 0.56 0.00 -1.23 -2.28 105.19 101.72 1ov6 n GLY 20 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ov6 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ov6 s ASP 21 N -2.08 6.69 0.33 1.61 2.15 -1.26 -3.29 116.67 120.82 1ov6 s ASP 21 Ca 0.00 2.41 0.07 0.00 0.43 0.00 0.00 52.55 55.46 1ov6 s ASP 21 Cb 0.00 -2.57 0.76 0.00 -0.30 0.00 0.00 42.92 40.81 1ov6 s ASP 21 CO 0.00 -0.80 1.83 -0.65 -0.17 0.00 0.00 175.17 175.38 1ov6 h PRO 22 N 7.67 0.73 -0.81 4.34 0.11 -1.93 -2.12 132.00 140.00 1ov6 h PRO 22 Ca -0.42 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.88 1ov6 h PRO 22 Cb 1.20 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1ov6 h PRO 22 CO 0.91 0.49 0.60 -0.07 -0.21 0.00 0.00 178.00 179.72 1ov6 h LEU 23 N 0.76 0.00 -0.63 2.35 3.38 -1.92 -0.59 115.31 118.66 1ov6 h LEU 23 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1ov6 h LEU 23 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ov6 h LEU 23 CO -0.27 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.29 1ov6 h ARG 24 N 0.00 0.00 -0.11 1.13 3.08 -1.77 -3.22 114.38 113.48 1ov6 h ARG 24 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 1ov6 h ARG 24 Cb 1.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.63 1ov6 h ARG 24 CO -0.00 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.89 1ov6 h ALA 25 N 2.23 0.15 -0.73 0.04 0.00 -1.28 -0.10 119.26 119.58 1ov6 h ALA 25 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ov6 h ALA 25 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ov6 h ALA 25 CO 0.00 -0.14 0.42 -0.22 0.00 0.00 0.00 179.25 179.31 1ov6 h LYS 26 N -0.08 1.01 -0.53 0.00 3.64 -1.71 -1.39 116.57 117.51 1ov6 h LYS 26 Ca 0.03 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1ov6 h LYS 26 Cb 0.39 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1ov6 h LYS 26 CO 0.01 0.73 0.24 -0.92 -2.27 0.00 0.00 179.45 177.25 1ov6 h TYR 27 N 1.00 0.78 -0.55 1.91 5.03 -1.54 -2.18 116.97 121.42 1ov6 h TYR 27 Ca 0.26 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.49 1ov6 h TYR 27 Cb 0.00 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 1ov6 h TYR 27 CO -0.01 0.61 0.21 0.82 -1.32 0.00 0.00 178.16 178.47 1ov6 h ILE 28 N 0.71 1.23 -0.65 1.81 1.08 -0.64 -1.58 117.51 119.46 1ov6 h ILE 28 Ca 0.18 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1ov6 h ILE 28 Cb 0.14 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1ov6 h ILE 28 CO -0.02 0.27 0.37 0.00 -0.69 0.00 0.00 178.15 178.08 1ov6 h ALA 29 N 1.06 0.83 0.00 1.87 0.00 -1.08 0.18 119.26 122.12 1ov6 h ALA 29 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ov6 h ALA 29 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ov6 h ALA 29 CO -0.01 0.34 -0.46 1.05 0.00 0.00 0.00 179.25 180.16 1ov6 h GLU 30 N 0.89 0.00 0.03 0.00 4.11 -1.34 -2.75 114.58 115.53 1ov6 h GLU 30 Ca 0.23 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.29 1ov6 h GLU 30 Cb 0.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1ov6 h GLU 30 CO -0.04 0.00 -2.24 2.41 0.07 0.00 0.00 179.01 179.21 1ov6 n THR 31 N -2.40 1.56 -0.00 -1.06 -1.04 -0.60 -4.73 114.28 106.00 1ov6 n THR 31 Ca 0.03 -0.69 0.02 0.00 -2.04 0.00 0.00 64.05 61.38 1ov6 n THR 31 Cb 0.47 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.71 1ov6 n THR 31 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ov6 n PHE 32 N -3.17 0.00 -3.96 -1.42 3.01 0.04 -5.04 117.46 106.92 1ov6 n PHE 32 Ca -0.36 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.78 1ov6 n PHE 32 Cb 1.05 -0.11 -0.05 0.00 -0.01 0.00 0.00 39.48 40.36 1ov6 n PHE 32 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ov6 s LEU 33 N -3.33 4.23 0.07 4.37 1.43 -1.04 -4.70 118.68 119.71 1ov6 s LEU 33 Ca -0.02 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1ov6 s LEU 33 Cb 0.03 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1ov6 s LEU 33 CO 0.20 0.23 -0.03 -1.61 0.23 0.00 0.00 176.35 175.38 1ov6 s GLU 34 N -2.10 2.50 -1.46 1.70 2.02 -0.29 -4.57 118.70 116.50 1ov6 s GLU 34 Ca 0.29 -0.83 -0.05 0.00 0.02 0.00 0.00 54.97 54.40 1ov6 s GLU 34 Cb -0.13 -2.51 0.02 0.00 0.10 0.00 0.00 34.13 31.62 1ov6 s GLU 34 CO 0.21 0.55 0.43 -0.25 0.02 0.00 0.00 175.26 176.21 1ov6 n ASP 35 N 0.79 -5.23 -4.77 -0.19 10.43 -1.26 -1.95 116.55 114.37 1ov6 n ASP 35 Ca -0.12 -0.22 -0.41 0.00 2.57 0.00 0.00 54.79 56.61 1ov6 n ASP 35 Cb 0.52 -4.28 -0.02 0.00 1.84 0.00 0.00 41.12 39.18 1ov6 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ov6 s ALA 36 N -3.03 3.53 0.07 2.24 0.00 -1.26 -4.64 121.76 118.66 1ov6 s ALA 36 Ca 0.25 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.59 1ov6 s ALA 36 Cb -0.12 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1ov6 s ALA 36 CO 0.31 -0.72 -0.17 -0.98 0.00 0.00 0.00 175.76 174.20 1ov6 s ARG 37 N -1.65 1.04 0.05 0.00 1.70 -0.10 -4.95 118.95 115.04 1ov6 s ARG 37 Ca 0.51 -0.96 -0.29 0.00 -0.47 0.00 0.00 55.73 54.51 1ov6 s ARG 37 Cb -0.41 -1.14 -0.04 0.00 -0.57 0.00 0.00 34.95 32.78 1ov6 s ARG 37 CO 0.53 0.27 0.95 -2.00 -1.08 0.00 0.00 175.30 173.98 1ov6 s GLU 38 N -1.53 4.61 0.00 3.89 2.12 -1.26 -1.82 118.70 124.71 1ov6 s GLU 38 Ca 0.03 1.40 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1ov6 s GLU 38 Cb -0.09 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.88 1ov6 s GLU 38 CO 0.02 0.08 0.17 1.33 -0.54 0.00 0.00 175.26 176.33 1ov6 n VAL 39 N 3.37 0.00 -3.62 3.70 0.24 -0.66 -4.96 118.33 116.40 1ov6 n VAL 39 Ca 0.04 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.79 1ov6 n VAL 39 Cb 0.50 1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 1ov6 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ov6 s ASN 40 N -0.47 -0.72 0.00 -1.34 3.84 -1.23 -4.41 114.94 110.61 1ov6 s ASN 40 Ca 0.00 1.31 0.00 0.00 0.21 0.00 0.00 52.86 54.38 1ov6 s ASN 40 Cb 0.00 1.30 0.00 0.00 -0.55 0.00 0.00 41.25 42.00 1ov6 s ASN 40 CO 0.00 -0.30 0.00 -0.46 -2.79 0.00 0.00 177.10 173.55 1ov6 n ASN 41 N 2.42 0.01 -4.65 -4.21 6.94 -1.26 -1.23 115.26 113.29 1ov6 n ASN 41 Ca -0.15 -0.80 -0.46 0.00 -0.02 0.00 0.00 54.58 53.15 1ov6 n ASN 41 Cb 0.55 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.94 1ov6 n ASN 41 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1ov6 n VAL 42 N -0.00 0.78 -0.96 3.53 0.31 -1.26 -1.18 118.33 119.56 1ov6 n VAL 42 Ca 0.00 -0.20 -0.04 0.00 -0.01 0.00 0.00 64.34 64.10 1ov6 n VAL 42 Cb 0.20 -1.32 -0.02 0.00 -0.91 0.00 0.00 33.84 31.80 1ov6 n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ov6 n ARG 43 N 2.15 -1.87 -0.70 5.55 1.74 -1.26 -1.26 116.66 121.01 1ov6 n ARG 43 Ca 0.13 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1ov6 n ARG 43 Cb 0.29 -4.70 0.00 0.00 -1.02 0.00 0.00 32.46 27.03 1ov6 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ov6 n GLY 44 N 0.57 0.70 3.49 -0.13 0.00 -0.32 -4.98 105.19 104.52 1ov6 n GLY 44 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1ov6 n GLY 44 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ov6 s MET 45 N -0.30 3.94 0.13 1.61 -1.94 -0.39 -4.94 119.30 117.42 1ov6 s MET 45 Ca 0.00 -2.22 -0.31 0.00 -1.71 0.00 0.00 55.69 51.45 1ov6 s MET 45 Cb 0.00 -5.14 -0.10 0.00 2.01 0.00 0.00 34.83 31.60 1ov6 s MET 45 CO 0.00 -1.89 1.68 -0.51 -0.01 0.00 0.00 175.02 174.30 1ov6 s LEU 46 N 2.49 4.38 0.07 -0.03 1.43 -1.26 -4.16 118.68 121.60 1ov6 s LEU 46 Ca 0.43 2.66 0.07 0.00 -1.03 0.00 0.00 54.13 56.26 1ov6 s LEU 46 Cb -0.02 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1ov6 s LEU 46 CO -0.01 -0.91 -0.16 -0.83 0.23 0.00 0.00 176.35 174.66 1ov6 s GLY 47 N 1.90 1.65 0.02 -3.19 0.00 -0.36 -4.04 107.32 103.30 1ov6 s GLY 47 Ca 0.75 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1ov6 s GLY 47 CO 0.33 -1.17 0.02 -1.36 0.00 0.00 0.00 173.10 170.92 1ov6 s PHE 48 N -1.04 0.20 -0.03 1.90 0.08 0.17 -1.66 117.98 117.60 1ov6 s PHE 48 Ca 0.17 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.81 1ov6 s PHE 48 Cb -0.11 -0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1ov6 s PHE 48 CO 0.08 -0.23 -0.06 0.99 -0.10 0.00 0.00 175.22 175.91 1ov6 s THR 49 N -1.52 0.55 0.00 0.64 2.01 -0.76 -0.50 115.64 116.05 1ov6 s THR 49 Ca -0.15 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1ov6 s THR 49 Cb -0.09 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1ov6 s THR 49 CO -0.01 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1ov6 n GLY 50 N 3.59 3.31 3.05 4.40 0.00 0.33 -0.92 105.19 118.95 1ov6 n GLY 50 Ca -0.21 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1ov6 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ov6 s THR 51 N -1.40 0.45 -0.24 2.61 -4.23 -0.82 -0.64 115.64 111.37 1ov6 s THR 51 Ca 0.00 -1.14 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1ov6 s THR 51 Cb 0.00 -0.66 0.06 0.00 1.34 0.00 0.00 72.50 73.25 1ov6 s THR 51 CO 0.00 -0.47 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.12 1ov6 s TYR 52 N -1.68 2.08 -1.35 3.99 6.14 0.56 -1.14 117.35 125.94 1ov6 s TYR 52 Ca -0.09 -1.60 -0.04 0.00 0.64 0.00 0.00 57.07 55.98 1ov6 s TYR 52 Cb -0.08 -1.52 0.02 0.00 0.42 0.00 0.00 41.96 40.81 1ov6 s TYR 52 CO -0.01 -0.75 0.87 1.63 0.64 0.00 0.00 175.55 177.94 1ov6 n LYS 53 N 4.76 -5.70 0.00 4.97 5.02 -1.26 -1.14 118.16 124.80 1ov6 n LYS 53 Ca -0.10 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1ov6 n LYS 53 Cb 0.44 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 1ov6 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ov6 n GLY 54 N -1.59 2.78 3.67 0.72 0.00 -1.26 -4.98 105.19 104.53 1ov6 n GLY 54 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1ov6 n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ov6 s ARG 55 N 0.00 4.29 0.15 1.61 3.00 -0.29 -4.99 118.95 122.72 1ov6 s ARG 55 Ca 0.00 0.96 -0.31 0.00 -1.00 0.00 0.00 55.73 55.38 1ov6 s ARG 55 Cb 0.00 -3.57 -0.09 0.00 0.00 0.00 0.00 34.95 31.29 1ov6 s ARG 55 CO 0.00 -0.30 1.44 0.21 0.00 0.00 0.00 175.30 176.65 1ov6 s LYS 56 N 2.07 4.29 -0.08 5.12 2.20 -1.26 -0.32 119.74 131.76 1ov6 s LYS 56 Ca 0.37 2.18 -0.12 0.00 -0.36 0.00 0.00 55.97 58.04 1ov6 s LYS 56 Cb -0.16 -3.20 0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1ov6 s LYS 56 CO 0.12 -0.47 0.30 0.42 -0.36 0.00 0.00 175.35 175.36 1ov6 s ILE 57 N 0.94 0.02 0.26 5.43 1.01 0.19 -4.67 121.20 124.38 1ov6 s ILE 57 Ca 0.65 -0.21 0.11 0.00 0.00 0.00 0.00 60.65 61.21 1ov6 s ILE 57 Cb -0.39 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 1ov6 s ILE 57 CO 0.32 -0.11 -0.14 -0.44 0.00 0.00 0.00 174.94 174.57 1ov6 s SER 58 N -0.44 3.90 -0.11 3.58 0.01 -0.86 -0.51 113.70 119.27 1ov6 s SER 58 Ca -0.06 -0.87 -0.08 0.00 1.31 0.00 0.00 55.95 56.26 1ov6 s SER 58 Cb -0.04 -0.48 0.04 0.00 0.21 0.00 0.00 66.02 65.75 1ov6 s SER 58 CO 0.02 0.04 0.27 0.54 0.41 0.00 0.00 173.24 174.52 1ov6 s VAL 59 N -2.33 -0.02 -0.28 3.43 0.11 0.34 -0.60 120.40 121.06 1ov6 s VAL 59 Ca 0.29 0.07 -0.20 0.00 -2.93 0.00 0.00 61.98 59.21 1ov6 s VAL 59 Cb -0.06 -0.40 0.11 0.00 -1.53 0.00 0.00 36.38 34.50 1ov6 s VAL 59 CO 0.16 0.03 0.86 -0.32 -3.33 0.00 0.00 175.10 172.50 1ov6 s MET 60 N 0.69 0.59 0.83 1.54 0.00 -0.76 -0.66 119.30 121.54 1ov6 s MET 60 Ca -0.04 0.87 -0.12 0.00 0.00 0.00 0.00 55.69 56.39 1ov6 s MET 60 Cb -0.06 0.20 0.10 0.00 0.00 0.00 0.00 34.83 35.07 1ov6 s MET 60 CO -0.04 -0.10 1.16 0.20 0.00 0.00 0.00 175.02 176.24 1ov6 s GLY 61 N 0.94 1.93 0.00 2.11 0.00 -1.26 -4.03 107.32 107.01 1ov6 s GLY 61 Ca -0.04 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1ov6 s GLY 61 CO -0.11 1.07 0.96 -2.39 0.00 0.00 0.00 173.10 172.64 1ov6 n HIS 62 N -3.62 0.05 -0.73 1.90 1.44 -0.96 -4.90 115.22 108.40 1ov6 n HIS 62 Ca 0.12 -0.43 0.10 0.00 -2.01 0.00 0.00 57.72 55.50 1ov6 n HIS 62 Cb 0.51 -0.04 -0.03 0.00 0.12 0.00 0.00 29.99 30.56 1ov6 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ov6 n GLY 63 N -0.32 -1.84 3.83 -1.39 0.00 -1.21 -2.70 105.19 101.56 1ov6 n GLY 63 Ca 0.01 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 1ov6 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ov6 s VAL 64 N -1.98 5.07 0.00 1.61 1.01 -1.26 -4.64 120.40 120.21 1ov6 s VAL 64 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1ov6 s VAL 64 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1ov6 s VAL 64 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1ov6 n GLY 65 N 1.96 -0.30 0.29 4.51 0.00 -1.25 -4.38 105.19 106.02 1ov6 n GLY 65 Ca -0.14 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.31 1ov6 n GLY 65 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ov6 h ILE 66 N 0.00 0.94 -0.55 -0.61 2.04 -1.76 -2.59 117.51 114.99 1ov6 h ILE 66 Ca 0.00 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1ov6 h ILE 66 Cb 0.00 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1ov6 h ILE 66 CO 0.00 0.14 0.31 -0.65 0.00 0.00 0.00 178.15 177.95 1ov6 h PRO 67 N 0.76 0.75 0.17 2.37 0.11 -1.91 -1.53 132.00 132.73 1ov6 h PRO 67 Ca 0.35 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1ov6 h PRO 67 Cb 0.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1ov6 h PRO 67 CO -0.22 0.55 -0.08 1.03 -0.21 0.00 0.00 178.00 179.07 1ov6 h SER 68 N 0.76 -0.20 0.50 -2.05 0.87 -1.68 -3.20 113.55 108.55 1ov6 h SER 68 Ca 0.20 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1ov6 h SER 68 Cb 0.01 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1ov6 h SER 68 CO -0.03 0.36 -0.02 0.00 -0.53 0.00 0.00 176.83 176.61 1ov6 h SER 70 N 0.00 0.35 0.23 0.00 0.02 -1.34 -1.65 113.55 111.16 1ov6 h SER 70 Ca -0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1ov6 h SER 70 Cb 0.27 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ov6 h SER 70 CO 0.00 0.78 -0.11 0.40 -1.14 0.00 0.00 176.83 176.76 1ov6 h ILE 71 N 0.26 0.80 -0.36 3.27 2.04 -1.31 -2.68 117.51 119.54 1ov6 h ILE 71 Ca 0.02 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1ov6 h ILE 71 Cb 0.93 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1ov6 h ILE 71 CO 0.08 0.16 0.11 1.88 0.00 0.00 0.00 178.15 180.38 1ov6 h TYR 72 N -0.76 0.58 -0.80 1.37 0.05 -1.56 -1.93 116.97 113.92 1ov6 h TYR 72 Ca -0.03 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1ov6 h TYR 72 Cb 0.50 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 1ov6 h TYR 72 CO 0.05 0.57 0.45 1.79 -1.05 0.00 0.00 178.16 179.97 1ov6 h THR 73 N 0.43 1.23 0.28 -2.88 1.35 -1.41 -0.27 112.91 111.63 1ov6 h THR 73 Ca 0.11 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1ov6 h THR 73 Cb 0.26 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1ov6 h THR 73 CO -0.00 0.25 -0.13 0.50 -0.25 0.00 0.00 175.52 175.89 1ov6 h LYS 74 N 1.10 -0.36 -0.96 4.72 3.11 -1.29 -0.89 116.57 122.00 1ov6 h LYS 74 Ca 0.28 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 1ov6 h LYS 74 Cb 0.01 0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 31.27 1ov6 h LYS 74 CO -0.05 -0.19 0.58 0.93 -2.81 0.00 0.00 179.45 177.91 1ov6 h GLU 75 N -0.44 1.30 -0.75 1.90 5.08 -1.18 0.76 114.58 121.25 1ov6 h GLU 75 Ca -0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1ov6 h GLU 75 Cb 0.34 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1ov6 h GLU 75 CO 0.06 0.90 0.39 -0.07 -1.00 0.00 0.00 179.01 179.29 1ov6 h LEU 76 N 1.32 0.96 0.12 1.33 3.38 -0.90 0.19 115.31 121.70 1ov6 h LEU 76 Ca 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1ov6 h LEU 76 Cb -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1ov6 h LEU 76 CO -0.07 0.80 -0.06 0.40 0.09 0.00 0.00 178.44 179.61 1ov6 h ILE 77 N 1.05 1.06 0.00 1.22 1.08 -0.36 -1.34 117.51 120.22 1ov6 h ILE 77 Ca 0.26 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1ov6 h ILE 77 Cb 0.08 1.60 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1ov6 h ILE 77 CO -0.04 0.20 -0.81 0.71 -0.69 0.00 0.00 178.15 177.53 1ov6 h THR 78 N -0.59 0.02 0.00 -0.27 1.35 -0.88 -3.28 112.91 109.27 1ov6 h THR 78 Ca -0.02 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1ov6 h THR 78 Cb 0.46 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1ov6 h THR 78 CO 0.03 0.01 -1.38 0.47 -0.25 0.00 0.00 175.52 174.40 1ov6 n ASP 79 N -2.78 2.62 -0.10 5.36 10.43 0.65 -4.67 116.55 128.05 1ov6 n ASP 79 Ca 0.01 -0.05 0.05 0.00 2.57 0.00 0.00 54.79 57.37 1ov6 n ASP 79 Cb 0.56 1.42 0.07 0.00 1.84 0.00 0.00 41.12 45.01 1ov6 n ASP 79 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1ov6 n PHE 80 N -1.80 0.00 -2.03 1.24 3.01 -1.01 -4.45 117.46 112.41 1ov6 n PHE 80 Ca -0.02 -0.65 -0.17 0.00 1.01 0.00 0.00 57.45 57.63 1ov6 n PHE 80 Cb 0.25 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 1ov6 n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ov6 n GLY 81 N -0.88 0.36 3.75 1.37 0.00 -1.10 -4.62 105.19 104.06 1ov6 n GLY 81 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ov6 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ov6 s VAL 82 N -2.66 2.98 -0.22 1.61 1.01 -0.54 -4.75 120.40 117.84 1ov6 s VAL 82 Ca 0.00 0.84 0.08 0.00 0.00 0.00 0.00 61.98 62.90 1ov6 s VAL 82 Cb 0.00 -3.54 -0.19 0.00 0.00 0.00 0.00 36.38 32.65 1ov6 s VAL 82 CO 0.00 0.14 -0.09 0.29 0.00 0.00 0.00 175.10 175.44 1ov6 n LYS 83 N 2.21 0.74 -4.57 2.72 4.01 0.10 -4.49 118.16 118.89 1ov6 n LYS 83 Ca 0.05 0.08 -0.22 0.00 -0.51 0.00 0.00 58.31 57.71 1ov6 n LYS 83 Cb 0.42 -1.48 -0.15 0.00 -0.51 0.00 0.00 35.03 33.30 1ov6 n LYS 83 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1ov6 s LYS 84 N -2.47 1.11 -0.10 1.97 1.02 -0.55 -1.31 119.74 119.41 1ov6 s LYS 84 Ca -0.23 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1ov6 s LYS 84 Cb 0.07 -1.05 0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1ov6 s LYS 84 CO 0.65 0.24 -0.15 0.42 -0.92 0.00 0.00 175.35 175.58 1ov6 s ILE 85 N -0.15 1.44 -0.21 2.17 -1.09 -0.33 -1.05 121.20 121.97 1ov6 s ILE 85 Ca 0.02 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 57.83 1ov6 s ILE 85 Cb -0.06 -1.31 0.04 0.00 -1.58 0.00 0.00 42.46 39.55 1ov6 s ILE 85 CO 0.00 0.43 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.37 1ov6 s ILE 86 N 0.85 1.92 -0.08 2.92 1.01 -0.33 -1.47 121.20 126.02 1ov6 s ILE 86 Ca -0.10 -1.19 -0.22 0.00 0.00 0.00 0.00 60.65 59.15 1ov6 s ILE 86 Cb -0.15 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1ov6 s ILE 86 CO 0.01 0.21 0.64 -0.60 0.00 0.00 0.00 174.94 175.20 1ov6 s ARG 87 N 1.27 4.41 -0.11 2.79 3.52 0.22 -0.26 118.95 130.80 1ov6 s ARG 87 Ca -0.02 0.76 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 1ov6 s ARG 87 Cb -0.16 -3.44 0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1ov6 s ARG 87 CO -0.09 0.09 -0.20 0.14 -0.81 0.00 0.00 175.30 174.43 1ov6 s VAL 88 N 0.74 1.83 0.00 7.11 -7.23 -0.60 -0.50 120.40 121.75 1ov6 s VAL 88 Ca 0.34 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 1ov6 s VAL 88 Cb -0.17 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.16 1ov6 s VAL 88 CO 0.16 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 1ov6 n GLY 89 N 3.82 1.66 3.60 2.32 0.00 -0.81 -3.50 105.19 112.28 1ov6 n GLY 89 Ca -0.20 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 1ov6 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ov6 s SER 90 N 2.00 3.37 0.20 1.61 1.04 -1.26 -1.59 113.70 119.07 1ov6 s SER 90 Ca 0.00 -1.50 -0.18 0.00 0.48 0.00 0.00 55.95 54.75 1ov6 s SER 90 Cb 0.00 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.24 1ov6 s SER 90 CO 0.00 -0.68 0.54 0.00 0.98 0.00 0.00 173.24 174.08 1ov6 s GLY 92 N -2.87 2.15 0.11 0.00 0.00 -0.56 0.70 107.32 106.84 1ov6 s GLY 92 Ca 0.09 -0.85 0.08 0.00 0.00 0.00 0.00 44.72 44.04 1ov6 s GLY 92 CO -0.02 -0.81 -0.13 0.00 0.00 0.00 0.00 173.10 172.14 1ov6 s ALA 93 N -1.44 2.86 -0.18 3.20 0.00 0.02 0.34 121.76 126.57 1ov6 s ALA 93 Ca 0.32 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1ov6 s ALA 93 Cb -0.13 -0.81 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 1ov6 s ALA 93 CO 0.24 0.62 0.19 1.33 0.00 0.00 0.00 175.76 178.15 1ov6 n VAL 94 N 0.75 0.00 -3.17 0.00 0.24 -1.26 -2.01 118.33 112.88 1ov6 n VAL 94 Ca -0.14 -0.30 -0.39 0.00 -2.04 0.00 0.00 64.34 61.47 1ov6 n VAL 94 Cb 0.52 0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 33.65 1ov6 n VAL 94 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ov6 s LEU 95 N -2.58 4.25 0.50 1.34 1.43 -1.26 -4.84 118.68 117.52 1ov6 s LEU 95 Ca 0.01 0.94 0.19 0.00 -1.03 0.00 0.00 54.13 54.24 1ov6 s LEU 95 Cb 0.04 -2.88 1.26 0.00 0.03 0.00 0.00 46.19 44.64 1ov6 s LEU 95 CO 0.22 -0.12 2.04 -0.65 0.23 0.00 0.00 176.35 178.07 1ov6 h PRO 96 N 6.97 0.10 -0.00 1.29 0.11 -1.99 -1.57 132.00 136.91 1ov6 h PRO 96 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ov6 h PRO 96 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ov6 h PRO 96 CO 0.76 0.07 -0.13 -2.39 -0.21 0.00 0.00 178.00 176.10 1ov6 n HIS 97 N -4.45 0.00 -3.15 0.65 1.44 -1.26 -4.68 115.22 103.77 1ov6 n HIS 97 Ca 0.05 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.35 1ov6 n HIS 97 Cb 0.37 -0.37 -0.07 0.00 0.12 0.00 0.00 29.99 30.05 1ov6 n HIS 97 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ov6 s VAL 98 N -2.87 4.96 0.26 0.61 1.01 -0.59 -5.05 120.40 118.73 1ov6 s VAL 98 Ca 0.17 0.77 0.05 0.00 0.00 0.00 0.00 61.98 62.98 1ov6 s VAL 98 Cb 0.19 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1ov6 s VAL 98 CO 0.55 -0.13 0.37 -0.54 0.00 0.00 0.00 175.10 175.34 1ov6 s LYS 99 N 2.55 3.33 0.28 2.72 -0.14 -1.26 -4.84 119.74 122.38 1ov6 s LYS 99 Ca 0.24 -0.84 -0.30 0.00 -1.36 0.00 0.00 55.97 53.71 1ov6 s LYS 99 Cb -0.15 -2.84 -0.13 0.00 -1.68 0.00 0.00 37.83 33.03 1ov6 s LYS 99 CO 0.12 0.36 1.37 1.28 -0.76 0.00 0.00 175.35 177.72 1ov6 n LEU 100 N -1.43 3.35 0.00 3.17 4.32 -1.26 -1.40 117.00 123.74 1ov6 n LEU 100 Ca -0.07 1.17 0.00 0.00 -0.02 0.00 0.00 56.01 57.09 1ov6 n LEU 100 Cb 0.57 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 1ov6 n LEU 100 CO 0.44 -0.45 0.00 0.54 -1.22 0.00 0.00 177.39 176.70 1ov6 n ARG 101 N 1.46 0.00 -1.92 3.23 1.74 0.21 -4.94 116.66 116.44 1ov6 n ARG 101 Ca 0.09 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.82 1ov6 n ARG 101 Cb 0.34 -2.04 0.04 0.00 -1.02 0.00 0.00 32.46 29.78 1ov6 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ov6 s ASP 102 N -3.17 5.18 -0.20 0.55 1.01 -0.49 -4.64 116.67 114.90 1ov6 s ASP 102 Ca 0.00 2.20 -0.10 0.00 0.71 0.00 0.00 52.55 55.36 1ov6 s ASP 102 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 1ov6 s ASP 102 CO 0.00 -1.59 0.13 -0.69 0.21 0.00 0.00 175.17 173.23 1ov6 s VAL 103 N -1.94 5.36 -0.11 -1.27 1.01 -1.26 -0.72 120.40 121.47 1ov6 s VAL 103 Ca 0.72 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1ov6 s VAL 103 Cb -0.25 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 1ov6 s VAL 103 CO 0.36 0.43 -0.22 -0.69 0.00 0.00 0.00 175.10 174.97 1ov6 s VAL 104 N 0.45 2.18 -0.31 2.92 1.01 0.25 -1.25 120.40 125.66 1ov6 s VAL 104 Ca 0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1ov6 s VAL 104 Cb -0.11 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1ov6 s VAL 104 CO -0.01 0.55 0.09 -0.63 0.00 0.00 0.00 175.10 175.11 1ov6 s ILE 105 N 0.43 3.99 -1.03 2.22 -1.09 0.55 -0.65 121.20 125.62 1ov6 s ILE 105 Ca -0.16 -0.76 -0.23 0.00 -2.23 0.00 0.00 60.65 57.27 1ov6 s ILE 105 Cb -0.17 -3.10 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 1ov6 s ILE 105 CO 0.07 0.02 1.63 -0.83 -1.23 0.00 0.00 174.94 174.61 1ov6 s GLY 106 N 1.49 0.96 0.34 6.18 0.00 -0.56 -2.46 107.32 113.28 1ov6 s GLY 106 Ca 0.02 -2.12 0.08 0.00 0.00 0.00 0.00 44.72 42.69 1ov6 s GLY 106 CO 0.03 2.95 1.81 1.98 0.00 0.00 0.00 173.10 179.87 1ov6 h MET 107 N 9.96 0.26 -4.51 2.90 4.05 -1.44 -3.39 114.93 122.77 1ov6 h MET 107 Ca 0.20 -0.09 -0.20 0.00 -0.28 0.00 0.00 59.70 59.33 1ov6 h MET 107 Cb 0.99 -0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 31.62 1ov6 h MET 107 CO 1.37 0.50 -0.65 0.20 0.23 0.00 0.00 176.91 178.55 1ov6 s GLY 108 N -4.11 1.00 -0.16 1.39 0.00 -1.03 -1.87 107.32 102.54 1ov6 s GLY 108 Ca -0.05 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.15 1ov6 s GLY 108 CO 0.75 -1.40 0.20 0.00 0.00 0.00 0.00 173.10 172.65 1ov6 s ALA 109 N -3.93 -0.22 0.72 3.20 0.00 0.01 -1.45 121.76 120.08 1ov6 s ALA 109 Ca 0.22 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 1ov6 s ALA 109 Cb 0.07 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 22.10 1ov6 s ALA 109 CO 0.01 -0.96 1.08 0.00 0.00 0.00 0.00 175.76 175.89 1ov6 s THR 111 N -3.36 0.00 -0.81 0.00 -1.32 -1.26 -0.02 115.64 108.87 1ov6 s THR 111 Ca 0.59 -0.05 0.09 0.00 -1.21 0.00 0.00 61.69 61.11 1ov6 s THR 111 Cb -0.11 -1.07 0.26 0.00 -1.51 0.00 0.00 72.50 70.07 1ov6 s THR 111 CO 0.49 0.00 1.21 -0.90 -2.21 0.00 0.00 174.62 173.21 1ov6 n ASP 112 N -0.29 2.77 -4.89 8.08 3.85 -1.21 -4.97 116.55 119.90 1ov6 n ASP 112 Ca -0.10 -1.98 -0.30 0.00 -0.71 0.00 0.00 54.79 51.70 1ov6 n ASP 112 Cb 0.62 -0.19 0.03 0.00 -1.35 0.00 0.00 41.12 40.23 1ov6 n ASP 112 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1ov6 s SER 113 N -0.99 5.71 0.00 -1.12 0.15 -1.26 -4.87 113.70 111.32 1ov6 s SER 113 Ca 0.20 1.12 0.13 0.00 0.70 0.00 0.00 55.95 58.11 1ov6 s SER 113 Cb 0.10 -2.05 0.15 0.00 -1.71 0.00 0.00 66.02 62.51 1ov6 s SER 113 CO 0.14 -1.13 0.98 1.17 1.20 0.00 0.00 173.24 175.59 1ov6 n LYS 114 N -2.83 1.16 -0.36 5.44 4.81 -1.26 -4.64 118.16 120.47 1ov6 n LYS 114 Ca 0.06 -1.43 -0.00 0.00 -0.87 0.00 0.00 58.31 56.07 1ov6 n LYS 114 Cb 0.56 -1.27 0.13 0.00 0.02 0.00 0.00 35.03 34.48 1ov6 n LYS 114 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1ov6 h VAL 115 N 2.60 1.18 -0.01 3.15 -1.51 -1.99 -1.18 116.25 118.48 1ov6 h VAL 115 Ca 0.00 -0.43 -0.15 0.00 -1.23 0.00 0.00 66.70 64.89 1ov6 h VAL 115 Cb 0.59 -0.18 -0.02 0.00 -2.13 0.00 0.00 31.29 29.55 1ov6 h VAL 115 CO 0.00 0.23 -0.68 0.78 -1.23 0.00 0.00 177.57 176.66 1ov6 h ASN 116 N 1.25 0.08 0.37 4.19 -0.26 -1.93 -2.49 115.58 116.79 1ov6 h ASN 116 Ca 0.39 -0.05 -0.13 0.00 -0.56 0.00 0.00 56.30 55.95 1ov6 h ASN 116 Cb -0.02 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1ov6 h ASN 116 CO -0.12 0.74 -0.53 0.03 -1.06 0.00 0.00 177.43 176.49 1ov6 h ARG 117 N 0.05 0.17 -0.11 0.81 3.08 -1.69 0.16 114.38 116.85 1ov6 h ARG 117 Ca -0.01 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1ov6 h ARG 117 Cb 1.21 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1ov6 h ARG 117 CO 0.09 0.66 -0.37 0.82 -1.07 0.00 0.00 179.97 180.11 1ov6 h ILE 118 N 0.14 1.29 0.06 2.04 2.04 -1.03 0.35 117.51 122.40 1ov6 h ILE 118 Ca 0.00 -1.39 -0.26 0.00 1.00 0.00 0.00 64.86 64.21 1ov6 h ILE 118 Cb 0.98 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1ov6 h ILE 118 CO 0.08 0.42 -1.28 0.03 0.00 0.00 0.00 178.15 177.40 1ov6 h ARG 119 N 0.19 0.14 -0.81 2.37 3.08 -0.99 -3.39 114.38 114.97 1ov6 h ARG 119 Ca 0.02 -0.23 -0.49 0.00 0.07 0.00 0.00 59.98 59.35 1ov6 h ARG 119 Cb 0.74 0.09 -0.27 0.00 0.08 0.00 0.00 29.97 30.60 1ov6 h ARG 119 CO 0.06 1.03 0.35 0.34 -1.07 0.00 0.00 179.97 180.68 1ov6 n PHE 120 N -3.39 2.59 -3.51 3.04 7.35 0.51 -4.93 117.46 119.11 1ov6 n PHE 120 Ca -0.08 -2.22 -0.25 0.00 -0.76 0.00 0.00 57.45 54.14 1ov6 n PHE 120 Cb 1.00 -0.92 0.05 0.00 0.35 0.00 0.00 39.48 39.96 1ov6 n PHE 120 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1ov6 n LYS 121 N -1.02 -6.15 -2.12 -4.13 4.76 -1.14 -1.86 118.16 106.50 1ov6 n LYS 121 Ca 0.52 0.76 -0.20 0.00 -2.87 0.00 0.00 58.31 56.52 1ov6 n LYS 121 Cb 1.11 -5.70 -0.04 0.00 -1.84 0.00 0.00 35.03 28.56 1ov6 n LYS 121 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ov6 n ASP 122 N -2.78 -5.55 -4.81 4.39 2.03 0.12 -4.99 116.55 104.97 1ov6 n ASP 122 Ca -0.02 0.17 -0.23 0.00 0.52 0.00 0.00 54.79 55.24 1ov6 n ASP 122 Cb 0.56 -4.72 0.03 0.00 -0.72 0.00 0.00 41.12 36.27 1ov6 n ASP 122 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ov6 n HIS 123 N -3.39 -1.34 -2.91 -0.67 8.25 -0.78 -5.02 115.22 109.36 1ov6 n HIS 123 Ca -0.22 -2.18 -0.43 0.00 -0.26 0.00 0.00 57.72 54.63 1ov6 n HIS 123 Cb 0.67 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 1ov6 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ov6 s ASP 124 N -4.30 6.52 -0.23 0.41 -0.00 -1.26 -4.59 116.67 113.21 1ov6 s ASP 124 Ca 0.43 0.20 -0.12 0.00 -0.00 0.00 0.00 52.55 53.07 1ov6 s ASP 124 Cb -0.03 -2.41 -0.05 0.00 -0.00 0.00 0.00 42.92 40.43 1ov6 s ASP 124 CO 0.27 -0.87 0.21 0.12 -0.00 0.00 0.00 175.17 174.90 1ov6 s PHE 125 N 3.34 3.32 -0.69 4.23 5.36 -1.26 -5.02 117.98 127.26 1ov6 s PHE 125 Ca 0.33 0.30 -0.27 0.00 -0.96 0.00 0.00 56.93 56.33 1ov6 s PHE 125 Cb -0.12 -2.33 0.03 0.00 -0.34 0.00 0.00 43.02 40.27 1ov6 s PHE 125 CO 0.21 0.04 1.21 0.00 -1.46 0.00 0.00 175.22 175.22 1ov6 s ALA 126 N 1.15 2.86 -0.52 11.12 0.00 -1.26 -4.94 121.76 130.16 1ov6 s ALA 126 Ca 0.10 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.48 1ov6 s ALA 126 Cb -0.14 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 18.84 1ov6 s ALA 126 CO 0.05 -3.06 1.52 0.00 0.00 0.00 0.00 175.76 174.27 1ov6 s ALA 127 N 5.32 2.76 0.20 0.00 0.00 -1.26 -4.97 121.76 123.81 1ov6 s ALA 127 Ca 0.35 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.90 1ov6 s ALA 127 Cb -0.09 -4.10 -0.05 0.00 0.00 0.00 0.00 23.12 18.88 1ov6 s ALA 127 CO 0.17 -2.97 -0.17 0.96 0.00 0.00 0.00 175.76 173.75 1ov6 s ILE 128 N 6.49 1.92 0.76 0.00 -4.36 -1.26 -0.81 121.20 123.95 1ov6 s ILE 128 Ca 0.59 -2.13 -0.07 0.00 -0.26 0.00 0.00 60.65 58.78 1ov6 s ILE 128 Cb -0.13 -2.02 0.11 0.00 1.25 0.00 0.00 42.46 41.68 1ov6 s ILE 128 CO 0.26 -0.44 1.07 0.00 0.24 0.00 0.00 174.94 176.08 1ov6 s ALA 129 N -2.49 3.12 -0.00 2.27 0.00 -0.78 -4.83 121.76 119.05 1ov6 s ALA 129 Ca 0.21 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1ov6 s ALA 129 Cb -0.04 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1ov6 s ALA 129 CO 0.08 -1.59 1.08 0.34 0.00 0.00 0.00 175.76 175.67 1ov6 s ASP 130 N -4.66 7.22 0.16 0.00 -1.08 -0.62 -4.95 116.67 112.74 1ov6 s ASP 130 Ca 0.65 1.77 -0.15 0.00 -0.52 0.00 0.00 52.55 54.30 1ov6 s ASP 130 Cb -0.08 -2.57 0.09 0.00 -1.46 0.00 0.00 42.92 38.90 1ov6 s ASP 130 CO 0.46 -0.39 1.75 0.15 0.52 0.00 0.00 175.17 177.66 1ov6 h PHE 131 N 6.93 0.22 -1.00 -5.34 3.57 -1.95 -2.27 116.94 117.10 1ov6 h PHE 131 Ca -0.39 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.17 1ov6 h PHE 131 Cb 1.20 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 1ov6 h PHE 131 CO 0.69 0.08 0.66 -0.44 -2.23 0.00 0.00 178.31 177.06 1ov6 h ASP 132 N 0.28 1.09 -0.46 0.41 3.45 -1.99 -1.29 116.42 117.90 1ov6 h ASP 132 Ca 0.18 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.60 1ov6 h ASP 132 Cb 0.17 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 1ov6 h ASP 132 CO -0.20 0.74 0.17 0.24 -1.57 0.00 0.00 179.24 178.62 1ov6 h MET 133 N 1.26 0.76 -0.17 3.56 2.86 -1.84 0.86 114.93 122.22 1ov6 h MET 133 Ca 0.40 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1ov6 h MET 133 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1ov6 h MET 133 CO -0.13 0.66 -0.03 0.28 1.06 0.00 0.00 176.91 178.75 1ov6 h VAL 134 N 0.75 1.28 -0.22 -2.22 2.07 -0.74 -1.62 116.25 115.55 1ov6 h VAL 134 Ca 0.17 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1ov6 h VAL 134 Cb 0.21 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1ov6 h VAL 134 CO -0.01 0.28 -0.22 -0.09 0.02 0.00 0.00 177.57 177.55 1ov6 h ARG 135 N 0.03 0.39 -0.27 1.57 2.43 -0.97 -0.57 114.38 116.99 1ov6 h ARG 135 Ca 0.04 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1ov6 h ARG 135 Cb 0.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1ov6 h ARG 135 CO 0.01 0.60 0.01 -0.91 -1.51 0.00 0.00 179.97 178.17 1ov6 h ASN 136 N 0.35 0.46 -0.56 -3.80 2.35 -0.75 -1.15 115.58 112.48 1ov6 h ASN 136 Ca 0.06 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1ov6 h ASN 136 Cb 0.59 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 1ov6 h ASN 136 CO 0.04 0.65 0.37 0.00 -1.65 0.00 0.00 177.43 176.83 1ov6 h ALA 137 N 0.83 0.71 -0.26 -0.83 0.00 -0.97 0.66 119.26 119.39 1ov6 h ALA 137 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ov6 h ALA 137 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ov6 h ALA 137 CO 0.01 0.15 0.11 0.28 0.00 0.00 0.00 179.25 179.81 1ov6 h VAL 138 N 0.75 1.16 -0.52 0.00 2.07 -0.99 -1.18 116.25 117.54 1ov6 h VAL 138 Ca 0.20 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1ov6 h VAL 138 Cb -0.08 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1ov6 h VAL 138 CO -0.04 0.16 0.12 0.44 0.02 0.00 0.00 177.57 178.27 1ov6 h ASP 139 N 0.28 0.80 -0.89 0.57 3.45 -0.96 -0.55 116.42 119.11 1ov6 h ASP 139 Ca 0.09 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 1ov6 h ASP 139 Cb 0.15 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1ov6 h ASP 139 CO -0.01 0.83 0.48 0.00 -1.57 0.00 0.00 179.24 178.98 1ov6 h ALA 140 N 1.00 1.15 -0.56 3.45 0.00 -0.79 0.50 119.26 124.01 1ov6 h ALA 140 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ov6 h ALA 140 Cb 0.35 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ov6 h ALA 140 CO 0.00 0.66 0.26 0.00 0.00 0.00 0.00 179.25 180.18 1ov6 h ALA 141 N 1.26 0.72 -0.38 0.00 0.00 -0.89 -2.25 119.26 117.72 1ov6 h ALA 141 Ca 0.31 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ov6 h ALA 141 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ov6 h ALA 141 CO -0.05 0.29 0.22 -0.22 0.00 0.00 0.00 179.25 179.50 1ov6 h LYS 142 N 0.76 0.44 0.00 0.00 1.63 -0.19 0.60 116.57 119.81 1ov6 h LYS 142 Ca 0.19 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1ov6 h LYS 142 Cb 0.13 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1ov6 h LYS 142 CO -0.02 0.29 -0.01 0.00 -3.45 0.00 0.00 179.45 176.26 1ov6 h ALA 143 N 1.17 1.69 -0.51 5.00 0.00 -0.55 0.23 119.26 126.30 1ov6 h ALA 143 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ov6 h ALA 143 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ov6 h ALA 143 CO -0.07 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1ov6 n LEU 144 N -4.11 2.72 -0.56 0.00 4.77 -0.72 -4.89 117.00 114.22 1ov6 n LEU 144 Ca -0.03 -1.36 -0.07 0.00 -0.03 0.00 0.00 56.01 54.52 1ov6 n LEU 144 Cb 0.10 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1ov6 n LEU 144 CO 0.30 0.68 -0.07 0.61 -1.33 0.00 0.00 177.39 177.58 1ov6 n GLY 145 N 1.30 0.72 3.83 -0.72 0.00 0.82 -5.02 105.19 106.12 1ov6 n GLY 145 Ca 0.17 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1ov6 n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ov6 s ILE 146 N -2.26 5.46 -0.79 -0.61 -1.09 0.20 -4.97 121.20 117.14 1ov6 s ILE 146 Ca 0.00 0.23 -0.19 0.00 -2.23 0.00 0.00 60.65 58.46 1ov6 s ILE 146 Cb 0.00 -3.44 0.12 0.00 -1.58 0.00 0.00 42.46 37.56 1ov6 s ILE 146 CO 0.00 0.56 0.96 1.51 -1.23 0.00 0.00 174.94 176.74 1ov6 s ASP 147 N -0.57 6.45 0.02 3.58 -4.77 -1.26 -3.44 116.67 116.68 1ov6 s ASP 147 Ca 0.13 -1.75 -0.18 0.00 -3.30 0.00 0.00 52.55 47.45 1ov6 s ASP 147 Cb -0.12 -2.36 -0.06 0.00 -1.09 0.00 0.00 42.92 39.29 1ov6 s ASP 147 CO 0.02 -1.11 0.53 0.00 0.70 0.00 0.00 175.17 175.31 1ov6 s ALA 148 N 2.73 3.59 -0.17 2.11 0.00 -1.26 -4.49 121.76 124.25 1ov6 s ALA 148 Ca 0.24 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 1ov6 s ALA 148 Cb -0.12 -2.60 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1ov6 s ALA 148 CO -0.02 0.34 0.16 0.50 0.00 0.00 0.00 175.76 176.74 1ov6 s ARG 149 N -0.75 4.04 -0.11 0.00 6.06 -0.38 -4.99 118.95 122.82 1ov6 s ARG 149 Ca 0.28 -0.14 0.03 0.00 -2.50 0.00 0.00 55.73 53.39 1ov6 s ARG 149 Cb -0.18 -3.37 0.01 0.00 0.06 0.00 0.00 34.95 31.47 1ov6 s ARG 149 CO 0.16 0.40 -0.18 0.08 -2.50 0.00 0.00 175.30 173.26 1ov6 s VAL 150 N 0.07 1.70 -0.26 7.11 1.01 -1.26 -0.33 120.40 128.44 1ov6 s VAL 150 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1ov6 s VAL 150 Cb -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1ov6 s VAL 150 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1ov6 n GLY 151 N 3.94 -0.92 3.83 4.51 0.00 -1.03 -4.94 105.19 110.58 1ov6 n GLY 151 Ca -0.20 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1ov6 n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ov6 s ASN 152 N -4.00 6.89 0.37 1.61 0.01 -1.26 -1.10 114.94 117.46 1ov6 s ASN 152 Ca 0.00 1.11 0.08 0.00 -0.71 0.00 0.00 52.86 53.34 1ov6 s ASN 152 Cb 0.00 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 1ov6 s ASN 152 CO 0.00 0.18 0.14 -0.76 -1.51 0.00 0.00 177.10 175.15 1ov6 s LEU 153 N -1.60 3.14 -0.11 0.60 1.43 -0.53 -0.43 118.68 121.18 1ov6 s LEU 153 Ca 0.33 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1ov6 s LEU 153 Cb -0.16 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1ov6 s LEU 153 CO 0.18 -0.40 -0.08 0.12 0.23 0.00 0.00 176.35 176.40 1ov6 s PHE 154 N -2.52 1.47 -0.45 0.29 5.36 0.12 -0.50 117.98 121.75 1ov6 s PHE 154 Ca 0.39 -0.71 -0.15 0.00 -0.96 0.00 0.00 56.93 55.49 1ov6 s PHE 154 Cb 0.01 -1.21 0.05 0.00 -0.34 0.00 0.00 43.02 41.53 1ov6 s PHE 154 CO 0.22 -0.48 0.36 -1.12 -1.46 0.00 0.00 175.22 172.74 1ov6 s SER 155 N 1.57 6.13 0.13 6.13 0.01 0.97 -0.99 113.70 127.65 1ov6 s SER 155 Ca 0.02 -1.15 -0.15 0.00 1.31 0.00 0.00 55.95 55.98 1ov6 s SER 155 Cb -0.13 -2.18 -0.07 0.00 0.21 0.00 0.00 66.02 63.86 1ov6 s SER 155 CO -0.07 -0.57 0.55 0.00 0.41 0.00 0.00 173.24 173.56 1ov6 s ALA 156 N 1.67 3.59 0.03 1.44 0.00 -0.12 -3.28 121.76 125.08 1ov6 s ALA 156 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1ov6 s ALA 156 Cb -0.22 -2.54 -0.27 0.00 0.00 0.00 0.00 23.12 20.09 1ov6 s ALA 156 CO 0.08 0.45 0.96 -0.44 0.00 0.00 0.00 175.76 176.81 1ov6 h ASP 157 N 3.80 0.35 -3.54 0.00 3.45 -1.89 -3.42 116.42 115.17 1ov6 h ASP 157 Ca -0.49 -0.45 -0.67 0.00 0.43 0.00 0.00 57.03 55.85 1ov6 h ASP 157 Cb 1.20 -0.11 -0.29 0.00 -0.56 0.00 0.00 39.33 39.56 1ov6 h ASP 157 CO 0.65 1.37 -0.70 -0.76 -1.57 0.00 0.00 179.24 178.23 1ov6 s LEU 158 N -6.96 3.41 0.32 1.55 1.43 -1.26 -4.95 118.68 112.22 1ov6 s LEU 158 Ca -0.07 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1ov6 s LEU 158 Cb 0.07 -1.76 0.55 0.00 0.03 0.00 0.00 46.19 45.09 1ov6 s LEU 158 CO 0.86 -0.14 1.82 0.15 0.23 0.00 0.00 176.35 179.27 1ov6 h PHE 159 N 8.11 0.49 -3.14 0.29 3.04 -1.98 -3.21 116.94 120.52 1ov6 h PHE 159 Ca -0.33 -0.07 -0.72 0.00 3.98 0.00 0.00 57.97 60.83 1ov6 h PHE 159 Cb 1.12 -0.13 -0.34 0.00 2.56 0.00 0.00 35.95 39.16 1ov6 h PHE 159 CO 0.59 0.57 0.04 0.66 -2.02 0.00 0.00 178.31 178.16 1ov6 n TYR 160 N -4.21 3.99 -2.59 0.41 4.01 -1.26 -5.06 117.16 112.45 1ov6 n TYR 160 Ca 0.00 -3.88 -0.38 0.00 -0.16 0.00 0.00 57.90 53.48 1ov6 n TYR 160 Cb 0.32 -1.15 -0.05 0.00 -0.31 0.00 0.00 39.34 38.15 1ov6 n TYR 160 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ov6 s SER 161 N -0.53 7.09 0.22 7.72 0.15 -1.22 -4.96 113.70 122.17 1ov6 s SER 161 Ca 0.30 2.06 0.08 0.00 0.70 0.00 0.00 55.95 59.09 1ov6 s SER 161 Cb -0.03 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 61.84 1ov6 s SER 161 CO -0.07 -0.25 1.49 -0.65 1.20 0.00 0.00 173.24 174.96 1ov6 h PRO 162 N 3.15 0.03 -4.32 5.44 0.11 -1.97 -3.38 132.00 131.05 1ov6 h PRO 162 Ca -0.47 -0.03 -0.76 0.00 0.11 0.00 0.00 66.00 64.85 1ov6 h PRO 162 Cb 1.21 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.11 1ov6 h PRO 162 CO 0.65 0.76 0.89 0.34 -0.21 0.00 0.00 178.00 180.43 1ov6 s ASP 163 N -6.82 7.07 0.58 -2.05 2.15 -1.26 -4.83 116.67 111.51 1ov6 s ASP 163 Ca -0.01 -3.05 0.34 0.00 0.43 0.00 0.00 52.55 50.26 1ov6 s ASP 163 Cb 0.12 -2.32 1.78 0.00 -0.30 0.00 0.00 42.92 42.19 1ov6 s ASP 163 CO 0.79 -0.62 2.17 1.23 -0.17 0.00 0.00 175.17 178.57 1ov6 h GLY 164 N 8.65 0.00 2.00 2.66 0.00 -2.02 -2.54 103.07 111.82 1ov6 h GLY 164 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1ov6 h GLY 164 CO 1.11 0.00 -0.15 -2.09 0.00 0.00 0.00 176.54 175.41 1ov6 h GLU 165 N 0.00 0.00 -0.07 4.80 4.81 -1.97 -2.80 114.58 119.35 1ov6 h GLU 165 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1ov6 h GLU 165 Cb 0.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1ov6 h GLU 165 CO 0.01 0.15 0.07 1.98 -0.73 0.00 0.00 179.01 180.49 1ov6 h MET 166 N 0.00 0.00 0.00 1.92 4.05 -1.88 -0.35 114.93 118.68 1ov6 h MET 166 Ca -0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1ov6 h MET 166 Cb 0.38 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1ov6 h MET 166 CO 0.02 0.00 -0.33 0.74 0.23 0.00 0.00 176.91 177.57 1ov6 h PHE 167 N 0.00 0.00 -0.27 1.39 0.05 -1.71 0.23 116.94 116.63 1ov6 h PHE 167 Ca 0.04 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.69 1ov6 h PHE 167 Cb 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.13 1ov6 h PHE 167 CO 0.00 0.33 -0.34 -0.44 -0.18 0.00 0.00 178.31 177.68 1ov6 h ASP 168 N 0.00 0.77 -0.56 2.17 3.45 -1.25 -1.72 116.42 119.29 1ov6 h ASP 168 Ca -0.00 -0.49 -0.02 0.00 0.43 0.00 0.00 57.03 56.94 1ov6 h ASP 168 Cb 0.64 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 1ov6 h ASP 168 CO 0.04 1.11 0.26 0.58 -1.57 0.00 0.00 179.24 179.66 1ov6 h VAL 169 N 0.45 1.21 -0.66 -1.35 2.07 -1.25 -0.80 116.25 115.92 1ov6 h VAL 169 Ca 0.03 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1ov6 h VAL 169 Cb 0.92 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1ov6 h VAL 169 CO 0.08 0.24 0.42 0.24 0.02 0.00 0.00 177.57 178.57 1ov6 h MET 170 N 0.76 0.80 -0.46 1.57 2.86 -0.87 -1.93 114.93 117.66 1ov6 h MET 170 Ca 0.19 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1ov6 h MET 170 Cb 0.15 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1ov6 h MET 170 CO -0.02 0.53 0.21 1.49 1.06 0.00 0.00 176.91 180.17 1ov6 h GLU 171 N 0.82 0.67 -0.10 1.72 4.81 -0.89 -1.55 114.58 120.07 1ov6 h GLU 171 Ca 0.26 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1ov6 h GLU 171 Cb -0.01 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1ov6 h GLU 171 CO -0.09 0.59 0.07 -0.22 -0.73 0.00 0.00 179.01 178.62 1ov6 h LYS 172 N 0.60 0.13 -0.60 1.92 3.64 -0.67 -2.15 116.57 119.45 1ov6 h LYS 172 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ov6 h LYS 172 Cb 0.15 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ov6 h LYS 172 CO -0.02 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1ov6 n TYR 173 N -4.52 2.00 -1.49 1.91 4.01 -0.77 -4.96 117.16 113.33 1ov6 n TYR 173 Ca -0.01 -0.71 -0.11 0.00 -0.16 0.00 0.00 57.90 56.90 1ov6 n TYR 173 Cb 0.08 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 38.60 1ov6 n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ov6 n GLY 174 N 0.73 1.02 3.70 2.72 0.00 -0.81 -4.98 105.19 107.57 1ov6 n GLY 174 Ca 0.28 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1ov6 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ov6 s ILE 175 N -2.45 2.31 0.02 -0.61 1.09 -0.61 -4.57 121.20 116.38 1ov6 s ILE 175 Ca 0.00 0.05 -0.05 0.00 -1.10 0.00 0.00 60.65 59.55 1ov6 s ILE 175 Cb 0.00 -3.03 -0.29 0.00 -1.06 0.00 0.00 42.46 38.08 1ov6 s ILE 175 CO 0.00 0.00 0.92 -0.07 -0.10 0.00 0.00 174.94 175.69 1ov6 h LEU 176 N 7.76 0.46 -7.59 2.97 3.38 -1.09 -3.41 115.31 117.78 1ov6 h LEU 176 Ca -0.45 -0.58 -0.12 0.00 0.09 0.00 0.00 57.88 56.82 1ov6 h LEU 176 Cb 1.21 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 1ov6 h LEU 176 CO 0.95 1.48 -0.33 -0.83 0.09 0.00 0.00 178.44 179.79 1ov6 s GLY 177 N -4.87 -0.09 -0.20 0.83 0.00 -1.23 -4.55 107.32 97.22 1ov6 s GLY 177 Ca -0.08 0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.76 1ov6 s GLY 177 CO 0.87 -0.04 -0.09 0.14 0.00 0.00 0.00 173.10 173.98 1ov6 s VAL 178 N -1.50 3.02 0.00 1.40 1.01 0.15 -0.70 120.40 123.78 1ov6 s VAL 178 Ca -0.13 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1ov6 s VAL 178 Cb -0.05 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1ov6 s VAL 178 CO 0.03 0.46 0.00 -1.84 0.00 0.00 0.00 175.10 173.74 1ov6 n GLU 179 N 4.67 0.00 -1.06 2.72 -0.00 -0.17 -1.50 120.64 125.31 1ov6 n GLU 179 Ca -0.19 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 56.99 1ov6 n GLU 179 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.96 1ov6 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1ov6 n MET 180 N 0.00 0.01 0.00 3.44 2.81 -1.26 -0.94 117.12 121.17 1ov6 n MET 180 Ca 0.00 -1.58 0.00 0.00 -1.81 0.00 0.00 57.70 54.31 1ov6 n MET 180 Cb 0.00 -0.23 0.00 0.00 -0.71 0.00 0.00 33.22 32.28 1ov6 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ov6 n GLU 181 N 0.27 0.00 -0.19 0.03 4.71 -1.26 -2.17 120.64 122.03 1ov6 n GLU 181 Ca 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.14 1ov6 n GLU 181 Cb 0.95 -0.43 -0.04 0.00 -1.01 0.00 0.00 31.44 30.91 1ov6 n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ov6 n ALA 182 N -1.63 -0.29 -0.14 0.62 0.00 -1.26 0.30 120.51 118.11 1ov6 n ALA 182 Ca 0.00 0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.97 1ov6 n ALA 182 Cb 0.00 0.01 0.52 0.00 0.00 0.00 0.00 19.45 19.98 1ov6 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ov6 h ALA 183 N 0.07 2.13 -0.13 0.00 0.00 -1.83 0.11 119.26 119.63 1ov6 h ALA 183 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1ov6 h ALA 183 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ov6 h ALA 183 CO -0.42 -0.32 -0.31 0.78 0.00 0.00 0.00 179.25 178.97 1ov6 h GLY 184 N 0.38 0.48 1.13 0.00 0.00 -0.52 -2.13 103.07 102.41 1ov6 h GLY 184 Ca 0.34 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1ov6 h GLY 184 CO -0.10 0.53 -0.12 -2.22 0.00 0.00 0.00 176.54 174.63 1ov6 h ILE 185 N 0.03 1.27 -0.18 2.60 2.04 -0.39 -2.15 117.51 120.73 1ov6 h ILE 185 Ca -0.00 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 1ov6 h ILE 185 Cb 0.92 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1ov6 h ILE 185 CO 0.07 0.45 -0.20 1.88 0.00 0.00 0.00 178.15 180.34 1ov6 h TYR 186 N 0.90 0.35 -0.09 1.37 0.99 -0.84 -0.97 116.97 118.67 1ov6 h TYR 186 Ca 0.14 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 1ov6 h TYR 186 Cb 0.68 -0.09 -0.00 0.00 1.00 0.00 0.00 36.73 38.32 1ov6 h TYR 186 CO 0.05 0.51 -0.01 0.78 -0.00 0.00 0.00 178.16 179.49 1ov6 h GLY 187 N 0.93 0.18 0.99 3.88 0.00 -1.09 -2.12 103.07 105.84 1ov6 h GLY 187 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ov6 h GLY 187 CO 0.04 0.13 0.15 -2.08 0.00 0.00 0.00 176.54 174.77 1ov6 h VAL 188 N -0.13 1.07 -0.77 4.60 2.07 -1.17 -0.18 116.25 121.73 1ov6 h VAL 188 Ca 0.02 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.52 1ov6 h VAL 188 Cb 0.38 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1ov6 h VAL 188 CO 0.01 0.07 0.38 0.00 0.02 0.00 0.00 177.57 178.04 1ov6 h ALA 189 N 1.07 1.11 -0.41 1.67 0.00 -1.16 -0.67 119.26 120.86 1ov6 h ALA 189 Ca 0.08 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1ov6 h ALA 189 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ov6 h ALA 189 CO -0.02 -0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.88 1ov6 h ALA 190 N 1.49 0.71 -0.52 0.00 0.00 -0.89 0.11 119.26 120.17 1ov6 h ALA 190 Ca 0.40 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1ov6 h ALA 190 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ov6 h ALA 190 CO -0.32 0.67 -0.01 1.49 0.00 0.00 0.00 179.25 181.08 1ov6 h GLU 191 N 0.76 0.88 -0.33 0.00 4.81 0.00 -3.23 114.58 117.47 1ov6 h GLU 191 Ca 0.09 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 1ov6 h GLU 191 Cb 0.85 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 1ov6 h GLU 191 CO 0.07 0.88 0.01 1.19 -0.73 0.00 0.00 179.01 180.44 1ov6 n PHE 192 N -4.20 1.11 -3.62 0.92 3.01 -0.36 -5.00 117.46 109.32 1ov6 n PHE 192 Ca 0.03 -1.15 -0.24 0.00 1.01 0.00 0.00 57.45 57.10 1ov6 n PHE 192 Cb 0.32 -0.40 0.07 0.00 -0.01 0.00 0.00 39.48 39.46 1ov6 n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ov6 n GLY 193 N -0.72 -0.52 2.01 1.37 0.00 -0.65 -4.98 105.19 101.69 1ov6 n GLY 193 Ca 0.27 0.24 -0.18 0.00 0.00 0.00 0.00 46.02 46.35 1ov6 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ov6 n ALA 194 N -4.90 0.25 -2.41 4.61 0.00 0.30 -5.03 120.51 113.33 1ov6 n ALA 194 Ca -0.01 -1.26 -0.31 0.00 0.00 0.00 0.00 53.44 51.86 1ov6 n ALA 194 Cb 0.57 0.71 -0.14 0.00 0.00 0.00 0.00 19.45 20.59 1ov6 n ALA 194 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ov6 s LYS 195 N -3.00 2.02 0.07 0.00 1.02 -0.42 -4.48 119.74 114.95 1ov6 s LYS 195 Ca 0.02 -0.99 -0.07 0.00 0.02 0.00 0.00 55.97 54.94 1ov6 s LYS 195 Cb 0.00 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1ov6 s LYS 195 CO 0.01 0.54 0.14 0.00 -0.92 0.00 0.00 175.35 175.12 1ov6 s ALA 196 N -0.83 -0.10 -0.16 5.17 0.00 -1.26 -1.18 121.76 123.39 1ov6 s ALA 196 Ca 0.13 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.21 1ov6 s ALA 196 Cb -0.10 0.39 0.06 0.00 0.00 0.00 0.00 23.12 23.46 1ov6 s ALA 196 CO 0.03 -0.44 0.58 -1.17 0.00 0.00 0.00 175.76 174.76 1ov6 s LEU 197 N -2.66 -0.23 -0.07 0.00 2.96 -0.54 -1.59 118.68 116.55 1ov6 s LEU 197 Ca 0.02 0.97 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 1ov6 s LEU 197 Cb 0.04 2.06 -0.01 0.00 0.50 0.00 0.00 46.19 48.78 1ov6 s LEU 197 CO -0.09 -0.32 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.49 1ov6 s THR 198 N -0.19 2.05 -0.10 3.68 2.01 -1.26 -0.61 115.64 121.22 1ov6 s THR 198 Ca -0.04 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1ov6 s THR 198 Cb -0.03 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.74 1ov6 s THR 198 CO 0.03 0.56 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.76 1ov6 s ILE 199 N 0.05 1.35 0.08 1.82 1.01 0.34 -1.50 121.20 124.35 1ov6 s ILE 199 Ca -0.10 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1ov6 s ILE 199 Cb -0.15 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1ov6 s ILE 199 CO 0.06 0.41 -0.13 0.00 0.00 0.00 0.00 174.94 175.28 1ov6 s THR 201 N -1.51 3.77 -0.11 0.00 -4.23 -0.62 0.88 115.64 113.82 1ov6 s THR 201 Ca -0.01 -0.43 -0.29 0.00 -1.18 0.00 0.00 61.69 59.78 1ov6 s THR 201 Cb -0.09 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.11 1ov6 s THR 201 CO 0.02 0.56 1.90 -0.69 -0.54 0.00 0.00 174.62 175.87 1ov6 s VAL 202 N -0.37 3.27 -0.13 2.29 1.01 0.10 -1.73 120.40 124.85 1ov6 s VAL 202 Ca 0.06 0.31 0.18 0.00 0.00 0.00 0.00 61.98 62.52 1ov6 s VAL 202 Cb -0.12 -3.26 -0.16 0.00 0.00 0.00 0.00 36.38 32.84 1ov6 s VAL 202 CO 0.02 -0.10 0.73 -0.24 0.00 0.00 0.00 175.10 175.52 1ov6 n SER 203 N 8.84 0.70 -3.62 3.32 2.88 0.22 -0.62 113.62 125.34 1ov6 n SER 203 Ca 0.22 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1ov6 n SER 203 Cb 0.43 0.41 -0.01 0.00 -0.75 0.00 0.00 64.21 64.30 1ov6 n SER 203 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1ov6 s ASP 204 N -5.62 -0.08 0.32 -3.46 -4.77 -1.22 -4.94 116.67 96.90 1ov6 s ASP 204 Ca -0.04 -0.13 0.06 0.00 -3.30 0.00 0.00 52.55 49.14 1ov6 s ASP 204 Cb 0.09 0.18 -0.01 0.00 -1.09 0.00 0.00 42.92 42.09 1ov6 s ASP 204 CO 0.82 -0.33 0.46 -1.00 0.70 0.00 0.00 175.17 175.82 1ov6 s HIS 205 N -2.49 3.19 -0.27 2.11 3.76 -1.26 -0.80 115.29 119.53 1ov6 s HIS 205 Ca 0.13 -0.15 0.09 0.00 -0.15 0.00 0.00 55.06 54.98 1ov6 s HIS 205 Cb 0.03 -1.92 0.45 0.00 1.11 0.00 0.00 32.58 32.25 1ov6 s HIS 205 CO -0.04 0.06 1.26 -0.89 -0.85 0.00 0.00 174.74 174.28 1ov6 n ILE 206 N -1.62 2.43 0.00 0.60 5.41 -0.85 -4.70 119.36 120.63 1ov6 n ILE 206 Ca -0.02 -3.62 0.00 0.00 1.00 0.00 0.00 62.75 60.11 1ov6 n ILE 206 Cb 0.58 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 1ov6 n ILE 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1ov6 n ARG 207 N -0.93 0.00 0.00 0.38 3.00 -1.26 -5.02 116.66 112.83 1ov6 n ARG 207 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1ov6 n ARG 207 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.31 1ov6 n ARG 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1ov6 n THR 208 N -2.20 0.00 0.00 5.15 -1.04 -1.26 -5.18 114.28 109.75 1ov6 n THR 208 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ov6 n THR 208 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ov6 n THR 208 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1ov6 n HIS 209 N 0.00 0.00 -2.64 -1.42 -0.00 -1.26 -4.65 115.22 105.25 1ov6 n HIS 209 Ca 0.00 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.85 1ov6 n HIS 209 Cb 0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 29.82 1ov6 n HIS 209 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1ov6 s GLU 210 N 0.00 4.08 -0.13 1.57 2.02 -1.26 -5.06 118.70 119.91 1ov6 s GLU 210 Ca 0.00 1.08 0.02 0.00 0.02 0.00 0.00 54.97 56.09 1ov6 s GLU 210 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1ov6 s GLU 210 CO 0.00 -0.16 -0.20 -0.65 0.02 0.00 0.00 175.26 174.27 1ov6 s GLN 211 N -3.51 3.11 0.00 1.61 -1.52 -1.26 -5.03 119.66 113.07 1ov6 s GLN 211 Ca 0.61 -0.82 0.00 0.00 -1.95 0.00 0.00 55.36 53.21 1ov6 s GLN 211 Cb -0.10 -2.47 0.00 0.00 -0.22 0.00 0.00 33.01 30.22 1ov6 s GLN 211 CO 0.20 0.06 0.00 0.25 -0.25 0.00 0.00 175.29 175.55 1ov6 n THR 212 N 3.89 0.00 -3.84 -0.19 -2.24 -1.26 -5.19 114.28 105.45 1ov6 n THR 212 Ca -0.19 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1ov6 n THR 212 Cb 0.52 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 1ov6 n THR 212 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ov6 s THR 213 N 2.16 0.13 0.16 4.28 -4.23 -1.26 -5.02 115.64 111.87 1ov6 s THR 213 Ca 0.00 -1.12 0.33 0.00 -1.18 0.00 0.00 61.69 59.72 1ov6 s THR 213 Cb 0.00 -1.36 0.34 0.00 1.34 0.00 0.00 72.50 72.82 1ov6 s THR 213 CO 0.00 -0.58 2.00 0.00 -0.54 0.00 0.00 174.62 175.50 1ov6 h ALA 214 N 2.68 1.00 -0.02 3.99 0.00 -2.03 0.94 119.26 125.82 1ov6 h ALA 214 Ca -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1ov6 h ALA 214 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ov6 h ALA 214 CO 0.54 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 179.31 1ov6 h ALA 215 N 2.03 1.15 -0.44 0.00 0.00 -2.00 0.80 119.26 120.79 1ov6 h ALA 215 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ov6 h ALA 215 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ov6 h ALA 215 CO 0.00 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.26 1ov6 n GLU 216 N -3.96 3.00 0.00 0.00 1.02 0.32 -3.91 120.64 117.11 1ov6 n GLU 216 Ca -0.02 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 1ov6 n GLU 216 Cb 0.51 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1ov6 n GLU 216 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ov6 n ARG 217 N 0.67 1.87 0.01 3.49 5.12 -0.81 -4.54 116.66 122.47 1ov6 n ARG 217 Ca 0.18 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.07 1ov6 n ARG 217 Cb 0.69 -0.89 -0.02 0.00 -1.16 0.00 0.00 32.46 31.08 1ov6 n ARG 217 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1ov6 h GLN 218 N 0.00 -0.12 0.00 5.56 5.75 -0.98 0.33 115.11 125.64 1ov6 h GLN 218 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1ov6 h GLN 218 Cb 0.78 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.36 1ov6 h GLN 218 CO 0.00 -0.08 0.00 1.15 -2.65 0.00 0.00 178.83 177.25 1ov6 h THR 219 N -0.13 0.00 -0.37 2.39 2.02 -1.86 0.47 112.91 115.43 1ov6 h THR 219 Ca 0.00 -0.71 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 1ov6 h THR 219 Cb 0.14 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1ov6 h THR 219 CO -0.07 0.00 -0.30 0.74 0.37 0.00 0.00 175.52 176.26 1ov6 h THR 220 N 0.00 1.28 -0.43 3.16 2.02 -1.75 1.29 112.91 118.48 1ov6 h THR 220 Ca 0.00 -1.46 -0.06 0.00 0.77 0.00 0.00 66.41 65.66 1ov6 h THR 220 Cb 0.78 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1ov6 h THR 220 CO 0.00 0.48 0.05 0.15 0.37 0.00 0.00 175.52 176.57 1ov6 h PHE 221 N 0.64 0.77 -0.32 3.16 3.04 0.00 -1.71 116.94 122.53 1ov6 h PHE 221 Ca 0.07 -0.12 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 1ov6 h PHE 221 Cb 0.87 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1ov6 h PHE 221 CO 0.06 0.75 0.11 -0.91 -2.02 0.00 0.00 178.31 176.31 1ov6 h ASN 222 N 0.57 0.41 -0.58 0.41 2.35 -0.51 -1.93 115.58 116.30 1ov6 h ASN 222 Ca 0.13 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1ov6 h ASN 222 Cb 0.41 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1ov6 h ASN 222 CO 0.01 0.39 0.28 0.44 -1.65 0.00 0.00 177.43 176.90 1ov6 h ASP 223 N 0.45 0.75 -0.29 5.81 3.45 0.23 -0.41 116.42 126.41 1ov6 h ASP 223 Ca 0.11 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1ov6 h ASP 223 Cb 0.12 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1ov6 h ASP 223 CO -0.01 0.67 0.13 -0.03 -1.57 0.00 0.00 179.24 178.42 1ov6 h MET 224 N 0.78 0.43 -0.67 3.56 4.05 -0.60 0.92 114.93 123.39 1ov6 h MET 224 Ca 0.20 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 1ov6 h MET 224 Cb 0.11 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 1ov6 h MET 224 CO -0.03 0.43 0.25 0.82 0.23 0.00 0.00 176.91 178.61 1ov6 h ILE 225 N 0.33 1.24 -0.41 1.77 5.03 -1.21 -0.29 117.51 123.97 1ov6 h ILE 225 Ca 0.10 -0.76 -0.01 0.00 -0.12 0.00 0.00 64.86 64.06 1ov6 h ILE 225 Cb 0.15 0.45 -0.02 0.00 -3.03 0.00 0.00 36.82 34.37 1ov6 h ILE 225 CO -0.01 0.30 0.21 0.50 -0.68 0.00 0.00 178.15 178.47 1ov6 h LYS 226 N 0.97 0.59 -0.10 2.37 3.64 -0.68 0.57 116.57 123.93 1ov6 h LYS 226 Ca 0.22 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1ov6 h LYS 226 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1ov6 h LYS 226 CO -0.02 0.50 -0.03 0.82 -2.27 0.00 0.00 179.45 178.46 1ov6 h ILE 227 N 0.53 0.90 -0.30 2.00 1.08 -0.23 0.14 117.51 121.63 1ov6 h ILE 227 Ca 0.14 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.64 1ov6 h ILE 227 Cb 0.10 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1ov6 h ILE 227 CO -0.02 0.00 0.14 0.00 -0.69 0.00 0.00 178.15 177.58 1ov6 h ALA 228 N 1.10 0.36 -0.39 1.87 0.00 -0.70 0.56 119.26 122.07 1ov6 h ALA 228 Ca 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ov6 h ALA 228 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ov6 h ALA 228 CO -0.11 -0.25 -0.02 -0.07 0.00 0.00 0.00 179.25 178.80 1ov6 h LEU 229 N 0.29 0.69 -1.10 0.00 3.38 -0.61 -2.81 115.31 115.16 1ov6 h LEU 229 Ca 0.13 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1ov6 h LEU 229 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ov6 h LEU 229 CO -0.10 0.85 -0.43 -0.33 0.09 0.00 0.00 178.44 178.52 1ov6 h GLU 230 N 0.52 0.00 -0.30 1.13 4.39 -0.58 -2.81 114.58 116.93 1ov6 h GLU 230 Ca 0.11 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1ov6 h GLU 230 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1ov6 h GLU 230 CO 0.02 0.43 -0.17 0.66 -1.16 0.00 0.00 179.01 178.79 1ov6 h SER 231 N 0.00 0.53 -0.49 1.42 4.64 -0.70 -2.11 113.55 116.85 1ov6 h SER 231 Ca -0.00 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1ov6 h SER 231 Cb 0.81 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1ov6 h SER 231 CO 0.06 0.72 0.21 0.58 -0.87 0.00 0.00 176.83 177.52 1ov6 h VAL 232 N 0.49 1.20 -0.85 0.95 2.07 -1.25 -1.03 116.25 117.83 1ov6 h VAL 232 Ca 0.08 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1ov6 h VAL 232 Cb 0.58 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1ov6 h VAL 232 CO 0.04 0.23 0.49 -0.07 0.02 0.00 0.00 177.57 178.28 1ov6 h LEU 233 N 0.65 1.05 -0.98 2.57 4.07 -1.42 -0.96 115.31 120.28 1ov6 h LEU 233 Ca 0.16 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 1ov6 h LEU 233 Cb 0.17 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1ov6 h LEU 233 CO -0.02 0.82 -0.42 -0.07 -1.08 0.00 0.00 178.44 177.68 1ov6 h LEU 234 N 1.19 0.20 -1.02 1.67 3.38 -1.10 -2.30 115.31 117.33 1ov6 h LEU 234 Ca 0.30 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1ov6 h LEU 234 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ov6 h LEU 234 CO -0.05 0.60 -0.30 1.23 0.09 0.00 0.00 178.44 180.01 1ov6 h GLY 235 N 1.24 0.37 2.00 0.83 0.00 0.06 -2.65 103.07 104.91 1ov6 h GLY 235 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1ov6 h GLY 235 CO 0.06 0.28 -0.67 -0.55 0.00 0.00 0.00 176.54 175.66 1ov6 h ASP 236 N 0.30 0.00 -0.02 0.19 3.45 -0.90 -3.51 116.42 115.93 1ov6 h ASP 236 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1ov6 h ASP 236 Cb 0.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1ov6 h ASP 236 CO 0.05 0.67 0.00 0.29 -1.57 0.00 0.00 179.24 178.68