#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 2.39 0.31 0.00 -4.23 -0.56 -5.00 115.64 108.56 1ov6 s THR 2 Ca 0.00 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1ov6 s THR 2 Cb 0.00 -2.95 0.34 0.00 1.34 0.00 0.00 72.50 71.23 1ov6 s THR 2 CO 0.00 -0.06 1.63 -0.65 -0.54 0.00 0.00 174.62 175.00 1ov6 h PRO 3 N 1.57 0.16 -0.02 3.99 0.11 -2.02 -2.47 132.00 133.33 1ov6 h PRO 3 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ov6 h PRO 3 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ov6 h PRO 3 CO 0.70 0.11 -0.02 0.72 -0.21 0.00 0.00 178.00 179.30 1ov6 n HIS 4 N -5.24 0.00 -3.85 0.65 8.25 -1.26 -4.89 115.22 108.87 1ov6 n HIS 4 Ca 0.26 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.44 1ov6 n HIS 4 Cb 0.84 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.78 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 -1.21 1.02 -1.17 1.59 1.01 -0.93 -4.63 121.20 116.89 1ov6 s ILE 5 Ca 0.16 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1ov6 s ILE 5 Cb 0.12 -1.33 0.23 0.00 0.01 0.00 0.00 42.46 41.49 1ov6 s ILE 5 CO 0.19 -0.04 1.32 -3.20 0.00 0.00 0.00 174.94 173.21 1ov6 n ASN 6 N 4.88 5.43 -2.68 3.58 5.15 -1.26 -1.50 115.26 128.86 1ov6 n ASN 6 Ca -0.11 -3.04 -0.12 0.00 -0.60 0.00 0.00 54.58 50.71 1ov6 n ASN 6 Cb 0.47 -1.46 -0.02 0.00 -0.53 0.00 0.00 39.78 38.24 1ov6 n ASN 6 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ov6 n ALA 7 N 3.91 -0.48 -2.34 5.20 0.00 -1.26 -4.63 120.51 120.90 1ov6 n ALA 7 Ca 0.30 -1.34 -0.16 0.00 0.00 0.00 0.00 53.44 52.24 1ov6 n ALA 7 Cb 0.40 1.08 -0.10 0.00 0.00 0.00 0.00 19.45 20.83 1ov6 n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ov6 s GLU 8 N -2.59 1.12 0.09 0.00 0.41 -1.26 -2.63 118.70 113.85 1ov6 s GLU 8 Ca 0.23 -1.43 -0.36 0.00 -0.41 0.00 0.00 54.97 53.00 1ov6 s GLU 8 Cb -0.01 -0.83 -0.16 0.00 -1.78 0.00 0.00 34.13 31.34 1ov6 s GLU 8 CO 0.17 0.13 1.39 -0.12 -0.49 0.00 0.00 175.26 176.34 1ov6 n MET 9 N -0.05 1.35 0.00 1.61 0.00 -1.26 -1.22 117.12 117.55 1ov6 n MET 9 Ca -0.11 0.49 0.00 0.00 -0.00 0.00 0.00 57.70 58.07 1ov6 n MET 9 Cb 0.60 -2.15 0.00 0.00 0.00 0.00 0.00 33.22 31.66 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 2.72 2.29 0.28 -5.12 0.00 -1.26 -4.91 105.19 99.19 1ov6 n GLY 10 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 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 0.55 0.00 -3.09 1.61 3.32 -1.54 -3.43 116.42 113.84 1ov6 h ASP 11 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1ov6 h ASP 11 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1ov6 h ASP 11 CO 0.00 0.08 -0.66 -0.36 -1.72 0.00 0.00 179.24 176.58 1ov6 s PHE 12 N -4.09 2.91 0.77 4.55 0.40 -1.26 -4.71 117.98 116.55 1ov6 s PHE 12 Ca -0.02 -0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1ov6 s PHE 12 Cb 0.12 -1.45 0.07 0.00 0.51 0.00 0.00 43.02 42.27 1ov6 s PHE 12 CO 0.55 0.50 1.13 0.00 0.70 0.00 0.00 175.22 178.09 1ov6 s ALA 13 N -1.54 2.81 -1.98 5.36 0.00 -1.26 -4.93 121.76 120.21 1ov6 s ALA 13 Ca 0.27 -0.68 0.29 0.00 0.00 0.00 0.00 51.96 51.84 1ov6 s ALA 13 Cb -0.10 -2.88 1.71 0.00 0.00 0.00 0.00 23.12 21.85 1ov6 s ALA 13 CO 0.18 -1.51 2.06 -0.40 0.00 0.00 0.00 175.76 176.09 1ov6 n ASP 14 N -3.18 0.00 -4.00 0.00 3.85 -1.26 -4.59 116.55 107.38 1ov6 n ASP 14 Ca 0.08 -0.88 -0.25 0.00 -0.71 0.00 0.00 54.79 53.03 1ov6 n ASP 14 Cb 0.60 -0.01 -0.17 0.00 -1.35 0.00 0.00 41.12 40.20 1ov6 n ASP 14 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1ov6 s VAL 15 N -2.02 1.09 -0.10 2.12 1.01 -1.26 -0.61 120.40 120.64 1ov6 s VAL 15 Ca 0.43 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1ov6 s VAL 15 Cb 0.20 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1ov6 s VAL 15 CO 0.34 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 175.00 1ov6 s VAL 16 N 0.83 1.13 0.03 2.92 1.01 -0.12 -2.47 120.40 123.73 1ov6 s VAL 16 Ca -0.12 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1ov6 s VAL 16 Cb -0.15 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1ov6 s VAL 16 CO 0.02 0.38 0.56 -0.76 0.00 0.00 0.00 175.10 175.30 1ov6 s LEU 17 N 1.34 4.47 -0.22 3.92 1.02 -0.05 -0.95 118.68 128.22 1ov6 s LEU 17 Ca -0.01 1.18 -0.03 0.00 0.02 0.00 0.00 54.13 55.29 1ov6 s LEU 17 Cb -0.14 -2.87 0.07 0.00 0.02 0.00 0.00 46.19 43.27 1ov6 s LEU 17 CO -0.05 0.20 0.05 -0.04 0.02 0.00 0.00 176.35 176.54 1ov6 s MET 18 N -0.68 0.60 0.62 1.70 -1.94 0.78 -1.21 119.30 119.18 1ov6 s MET 18 Ca 0.29 -0.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.70 1ov6 s MET 18 Cb -0.19 -2.01 0.02 0.00 2.01 0.00 0.00 34.83 34.66 1ov6 s MET 18 CO 0.17 -0.72 0.92 -1.25 -0.01 0.00 0.00 175.02 174.13 1ov6 s PRO 19 N 1.85 2.70 0.08 2.03 0.04 -1.25 -1.99 135.00 138.47 1ov6 s PRO 19 Ca 0.01 -0.14 -0.14 0.00 0.04 0.00 0.00 61.00 60.77 1ov6 s PRO 19 Cb -0.17 -2.27 -0.17 0.00 0.04 0.00 0.00 34.50 31.93 1ov6 s PRO 19 CO -0.13 -0.84 1.27 0.78 0.04 0.00 0.00 177.00 178.13 1ov6 h GLY 20 N -0.26 0.80 -6.38 0.56 0.00 -1.85 -1.78 103.07 94.15 1ov6 h GLY 20 Ca -0.45 -1.16 -0.61 0.00 0.00 0.00 0.00 47.33 45.11 1ov6 h GLY 20 CO 0.60 1.03 0.19 -0.35 0.00 0.00 0.00 176.54 178.01 1ov6 s ASP 21 N -7.03 6.60 0.46 0.19 2.15 -1.26 -2.08 116.67 115.71 1ov6 s ASP 21 Ca -0.11 0.74 0.16 0.00 0.43 0.00 0.00 52.55 53.77 1ov6 s ASP 21 Cb 0.08 -2.35 1.13 0.00 -0.30 0.00 0.00 42.92 41.48 1ov6 s ASP 21 CO 0.89 -0.38 2.01 1.55 -0.17 0.00 0.00 175.17 179.06 1ov6 h PRO 22 N 7.87 0.27 0.00 4.34 0.13 -1.88 0.36 132.00 143.09 1ov6 h PRO 22 Ca -0.26 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1ov6 h PRO 22 Cb 1.12 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1ov6 h PRO 22 CO 0.78 0.18 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.44 1ov6 h LEU 23 N 0.28 0.00 -0.66 1.56 3.38 -1.93 -1.14 115.31 116.80 1ov6 h LEU 23 Ca 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1ov6 h LEU 23 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1ov6 h LEU 23 CO -0.05 0.22 -0.42 -0.09 0.09 0.00 0.00 178.44 178.18 1ov6 h ARG 24 N 0.00 0.00 -0.27 1.13 9.65 -0.69 -2.40 114.38 121.79 1ov6 h ARG 24 Ca -0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 1ov6 h ARG 24 Cb 0.52 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1ov6 h ARG 24 CO 0.03 0.42 -0.08 0.00 2.80 0.00 0.00 179.97 183.15 1ov6 h ALA 25 N 1.58 0.37 -0.78 2.80 0.00 -0.91 -1.08 119.26 121.25 1ov6 h ALA 25 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1ov6 h ALA 25 Cb 1.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1ov6 h ALA 25 CO 0.06 0.20 0.29 -0.22 0.00 0.00 0.00 179.25 179.58 1ov6 h LYS 26 N 0.28 1.17 -0.49 0.00 3.64 -1.44 -0.41 116.57 119.33 1ov6 h LYS 26 Ca 0.07 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1ov6 h LYS 26 Cb 0.56 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1ov6 h LYS 26 CO 0.03 0.96 0.31 -0.92 -2.27 0.00 0.00 179.45 177.56 1ov6 h TYR 27 N 1.13 0.59 -0.59 1.91 5.03 -1.25 -0.48 116.97 123.32 1ov6 h TYR 27 Ca 0.26 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.49 1ov6 h TYR 27 Cb 0.24 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 1ov6 h TYR 27 CO 0.02 0.36 0.01 0.82 -1.32 0.00 0.00 178.16 178.05 1ov6 h ILE 28 N 0.64 1.27 -0.46 1.81 2.04 -0.75 -1.15 117.51 120.91 1ov6 h ILE 28 Ca 0.19 -1.13 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 1ov6 h ILE 28 Cb -0.04 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1ov6 h ILE 28 CO -0.06 0.41 -0.18 0.00 0.00 0.00 0.00 178.15 178.32 1ov6 h ALA 29 N 0.98 0.81 -0.01 1.87 0.00 -0.76 -1.31 119.26 120.85 1ov6 h ALA 29 Ca 0.17 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1ov6 h ALA 29 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ov6 h ALA 29 CO 0.03 0.65 -0.69 0.93 0.00 0.00 0.00 179.25 180.17 1ov6 h GLU 30 N 0.79 0.05 0.13 0.00 4.39 -0.98 -2.74 114.58 116.22 1ov6 h GLU 30 Ca 0.11 -0.04 -0.34 0.00 0.34 0.00 0.00 59.36 59.44 1ov6 h GLU 30 Cb 0.72 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1ov6 h GLU 30 CO 0.06 0.71 -1.78 1.15 -1.16 0.00 0.00 179.01 177.99 1ov6 h THR 31 N 0.03 0.88 0.00 1.13 2.02 -1.09 -3.43 112.91 112.45 1ov6 h THR 31 Ca -0.01 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1ov6 h THR 31 Cb 1.22 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1ov6 h THR 31 CO 0.09 0.83 -0.98 0.49 0.37 0.00 0.00 175.52 176.32 1ov6 n PHE 32 N -3.47 0.00 -3.73 3.16 3.01 -0.50 -5.04 117.46 110.88 1ov6 n PHE 32 Ca -0.24 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.86 1ov6 n PHE 32 Cb 1.06 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 40.41 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 -3.05 4.39 -0.10 4.37 1.02 -1.03 -4.68 118.68 119.59 1ov6 s LEU 33 Ca -0.01 0.62 -0.09 0.00 0.02 0.00 0.00 54.13 54.67 1ov6 s LEU 33 Cb 0.02 -2.55 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 1ov6 s LEU 33 CO 0.14 0.29 0.20 -1.61 0.02 0.00 0.00 176.35 175.39 1ov6 s GLU 34 N -1.50 3.60 -1.38 1.70 2.02 -0.31 -4.46 118.70 118.37 1ov6 s GLU 34 Ca 0.25 -0.02 -0.03 0.00 0.02 0.00 0.00 54.97 55.19 1ov6 s GLU 34 Cb -0.14 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 30.90 1ov6 s GLU 34 CO 0.13 0.72 0.69 -0.25 0.02 0.00 0.00 175.26 176.58 1ov6 n ASP 35 N 2.08 -1.67 -4.68 -0.19 8.00 -1.26 -2.20 116.55 116.63 1ov6 n ASP 35 Ca -0.18 -0.86 -0.43 0.00 0.71 0.00 0.00 54.79 54.03 1ov6 n ASP 35 Cb 0.54 -3.79 -0.02 0.00 -0.02 0.00 0.00 41.12 37.83 1ov6 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ov6 s ALA 36 N -3.66 3.54 -0.08 2.24 0.00 -1.26 -4.56 121.76 117.99 1ov6 s ALA 36 Ca 0.14 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.45 1ov6 s ALA 36 Cb -0.07 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1ov6 s ALA 36 CO 0.83 -0.83 -0.04 -0.98 0.00 0.00 0.00 175.76 174.74 1ov6 s ARG 37 N 2.59 2.84 -0.00 0.00 1.70 0.27 -4.89 118.95 121.46 1ov6 s ARG 37 Ca 0.49 -0.50 -0.30 0.00 -0.47 0.00 0.00 55.73 54.94 1ov6 s ARG 37 Cb -0.18 -2.67 -0.05 0.00 -0.57 0.00 0.00 34.95 31.48 1ov6 s ARG 37 CO 0.14 0.67 1.29 -2.00 -1.08 0.00 0.00 175.30 174.32 1ov6 s GLU 38 N -0.81 4.34 0.00 3.89 2.12 -1.26 -1.36 118.70 125.61 1ov6 s GLU 38 Ca 0.12 1.83 0.08 0.00 0.36 0.00 0.00 54.97 57.36 1ov6 s GLU 38 Cb -0.11 -3.51 0.07 0.00 0.26 0.00 0.00 34.13 30.83 1ov6 s GLU 38 CO 0.02 -0.47 0.77 1.33 -0.54 0.00 0.00 175.26 176.37 1ov6 n VAL 39 N 4.48 0.00 -3.63 3.70 0.24 0.22 -4.95 118.33 118.39 1ov6 n VAL 39 Ca 0.11 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.81 1ov6 n VAL 39 Cb 0.45 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.70 -0.49 0.00 -1.34 3.84 -1.21 -4.39 114.94 110.65 1ov6 s ASN 40 Ca 0.10 0.92 0.00 0.00 0.21 0.00 0.00 52.86 54.09 1ov6 s ASN 40 Cb 0.07 0.93 0.00 0.00 -0.55 0.00 0.00 41.25 41.70 1ov6 s ASN 40 CO 0.11 -0.18 0.30 -0.46 -2.79 0.00 0.00 177.10 174.07 1ov6 n ASN 41 N 2.17 0.00 -4.67 -4.21 0.23 -1.26 -1.47 115.26 106.04 1ov6 n ASN 41 Ca -0.13 -1.00 -0.47 0.00 -0.53 0.00 0.00 54.58 52.46 1ov6 n ASN 41 Cb 0.56 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.22 1ov6 n ASN 41 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1ov6 n VAL 42 N 0.00 0.26 -1.33 3.53 0.31 -1.26 -0.23 118.33 119.61 1ov6 n VAL 42 Ca 0.00 -0.05 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 1ov6 n VAL 42 Cb 0.40 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.57 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 4.88 -1.28 -1.00 5.55 1.74 -1.26 -2.16 116.66 123.12 1ov6 n ARG 43 Ca 0.19 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.14 1ov6 n ARG 43 Cb 0.30 -5.06 0.00 0.00 -1.02 0.00 0.00 32.46 26.68 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 -0.60 0.34 3.34 -0.13 0.00 0.68 -4.92 105.19 103.90 1ov6 n GLY 44 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1ov6 n GLY 44 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ov6 n MET 45 N -1.73 3.28 -1.65 1.61 0.00 -0.92 -4.84 117.12 112.88 1ov6 n MET 45 Ca 0.00 -3.45 -0.50 0.00 0.00 0.00 0.00 57.70 53.75 1ov6 n MET 45 Cb 0.16 -3.22 -0.05 0.00 0.00 0.00 0.00 33.22 30.10 1ov6 n MET 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1ov6 n LEU 46 N 6.45 2.57 -4.27 -0.89 4.77 -1.26 -4.43 117.00 119.94 1ov6 n LEU 46 Ca 0.43 1.08 -0.28 0.00 -0.03 0.00 0.00 56.01 57.21 1ov6 n LEU 46 Cb 0.43 -1.30 -0.15 0.00 -2.33 0.00 0.00 43.42 40.06 1ov6 n LEU 46 CO 0.74 -0.53 -0.54 -0.83 -1.33 0.00 0.00 177.39 174.90 1ov6 s GLY 47 N 1.59 1.17 0.03 -0.72 0.00 -0.55 -2.94 107.32 105.90 1ov6 s GLY 47 Ca 0.85 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1ov6 s GLY 47 CO 0.46 -0.95 -0.04 -1.36 0.00 0.00 0.00 173.10 171.22 1ov6 s PHE 48 N -0.69 0.35 -0.03 1.90 0.08 0.82 -0.61 117.98 119.81 1ov6 s PHE 48 Ca 0.09 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.59 1ov6 s PHE 48 Cb -0.09 -0.24 0.01 0.00 -0.57 0.00 0.00 43.02 42.13 1ov6 s PHE 48 CO 0.01 -0.18 -0.05 0.99 -0.10 0.00 0.00 175.22 175.88 1ov6 s THR 49 N -1.61 0.53 0.00 0.64 2.01 -0.47 -0.76 115.64 115.98 1ov6 s THR 49 Ca -0.13 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1ov6 s THR 49 Cb -0.09 -0.52 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 3.69 3.20 3.09 4.40 0.00 0.03 -0.57 105.19 119.04 1ov6 n GLY 50 Ca -0.22 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.16 0.93 -0.23 2.61 -4.23 -0.93 -0.44 115.64 111.19 1ov6 s THR 51 Ca 0.00 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1ov6 s THR 51 Cb 0.00 -0.83 0.04 0.00 1.34 0.00 0.00 72.50 73.04 1ov6 s THR 51 CO 0.00 0.05 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.53 1ov6 s TYR 52 N -0.66 3.03 -1.58 3.99 6.14 0.54 -1.17 117.35 127.65 1ov6 s TYR 52 Ca 0.01 -1.89 -0.11 0.00 0.64 0.00 0.00 57.07 55.72 1ov6 s TYR 52 Cb -0.06 -1.95 0.09 0.00 0.42 0.00 0.00 41.96 40.45 1ov6 s TYR 52 CO 0.01 -0.82 0.67 1.63 0.64 0.00 0.00 175.55 177.67 1ov6 n LYS 53 N 4.56 -3.45 0.00 4.97 5.02 -1.26 -0.57 118.16 127.42 1ov6 n LYS 53 Ca -0.17 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1ov6 n LYS 53 Cb 0.46 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 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 -1.66 2.73 3.74 0.72 0.00 -1.26 -5.03 105.19 104.43 1ov6 n GLY 54 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.42 4.34 0.01 1.61 3.52 0.26 -5.00 118.95 123.27 1ov6 s ARG 55 Ca 0.00 0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 55.95 1ov6 s ARG 55 Cb 0.00 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 1ov6 s ARG 55 CO 0.00 0.23 1.54 0.21 -0.81 0.00 0.00 175.30 176.47 1ov6 s LYS 56 N 0.31 4.23 0.03 5.12 2.20 -1.26 -0.34 119.74 130.03 1ov6 s LYS 56 Ca 0.30 2.13 0.02 0.00 -0.36 0.00 0.00 55.97 58.06 1ov6 s LYS 56 Cb -0.17 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1ov6 s LYS 56 CO 0.15 -0.69 -0.06 0.42 -0.36 0.00 0.00 175.35 174.80 1ov6 s ILE 57 N 2.85 0.40 0.16 5.43 -1.09 0.42 -4.71 121.20 124.67 1ov6 s ILE 57 Ca 0.69 -0.95 0.09 0.00 -2.23 0.00 0.00 60.65 58.25 1ov6 s ILE 57 Cb -0.34 -0.48 -0.04 0.00 -1.58 0.00 0.00 42.46 40.01 1ov6 s ILE 57 CO 0.29 -0.37 -0.19 -0.44 -1.23 0.00 0.00 174.94 173.00 1ov6 s SER 58 N -1.41 2.71 -0.07 3.58 0.01 -1.03 -0.79 113.70 116.70 1ov6 s SER 58 Ca -0.11 -0.86 -0.05 0.00 1.31 0.00 0.00 55.95 56.25 1ov6 s SER 58 Cb -0.09 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.00 1ov6 s SER 58 CO -0.00 -0.03 0.17 0.54 0.41 0.00 0.00 173.24 174.33 1ov6 s VAL 59 N -2.01 -0.02 -0.27 3.43 0.11 0.06 -0.87 120.40 120.85 1ov6 s VAL 59 Ca 0.16 0.06 -0.22 0.00 -2.93 0.00 0.00 61.98 59.04 1ov6 s VAL 59 Cb -0.06 -0.25 0.07 0.00 -1.53 0.00 0.00 36.38 34.61 1ov6 s VAL 59 CO 0.07 0.02 0.69 -0.32 -3.33 0.00 0.00 175.10 172.23 1ov6 s MET 60 N 0.46 0.79 0.68 1.54 0.00 -0.35 -0.13 119.30 122.30 1ov6 s MET 60 Ca -0.03 1.03 -0.16 0.00 0.00 0.00 0.00 55.69 56.53 1ov6 s MET 60 Cb -0.05 0.33 0.01 0.00 0.00 0.00 0.00 34.83 35.13 1ov6 s MET 60 CO -0.02 -0.11 1.19 0.20 0.00 0.00 0.00 175.02 176.28 1ov6 s GLY 61 N 0.69 2.42 0.00 2.11 0.00 -1.15 -3.78 107.32 107.61 1ov6 s GLY 61 Ca -0.03 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1ov6 s GLY 61 CO -0.04 1.25 0.71 -2.39 0.00 0.00 0.00 173.10 172.63 1ov6 n HIS 62 N -2.37 0.00 -0.49 1.90 1.44 -0.67 -4.89 115.22 110.14 1ov6 n HIS 62 Ca 0.13 -0.22 0.07 0.00 -2.01 0.00 0.00 57.72 55.69 1ov6 n HIS 62 Cb 0.50 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.57 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 -0.22 -1.63 3.75 -1.39 0.00 -0.88 -2.64 105.19 102.18 1ov6 n GLY 63 Ca 0.00 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.63 5.21 0.00 1.61 1.01 -1.26 -4.64 120.40 120.70 1ov6 s VAL 64 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1ov6 s VAL 64 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1ov6 s VAL 64 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1ov6 n GLY 65 N 3.03 1.56 0.22 4.51 0.00 -1.25 -4.45 105.19 108.81 1ov6 n GLY 65 Ca -0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.21 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 0.81 -0.94 -0.61 2.04 -1.75 -1.86 117.51 115.21 1ov6 h ILE 66 Ca 0.00 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1ov6 h ILE 66 Cb 0.00 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 1ov6 h ILE 66 CO 0.00 0.08 0.61 -0.65 0.00 0.00 0.00 178.15 178.18 1ov6 h PRO 67 N 0.41 1.04 0.37 2.37 0.11 -1.90 -0.05 132.00 134.35 1ov6 h PRO 67 Ca 0.28 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1ov6 h PRO 67 Cb 0.32 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1ov6 h PRO 67 CO -0.27 0.69 -0.18 1.03 -0.21 0.00 0.00 178.00 179.06 1ov6 h SER 68 N 1.07 -0.42 0.23 -2.05 0.87 -1.63 -3.18 113.55 108.44 1ov6 h SER 68 Ca 0.41 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1ov6 h SER 68 Cb 0.20 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1ov6 h SER 68 CO -0.16 0.03 -0.09 0.00 -0.53 0.00 0.00 176.83 176.09 1ov6 h SER 70 N 0.00 0.54 0.07 0.00 0.02 -1.05 -1.64 113.55 111.49 1ov6 h SER 70 Ca -0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1ov6 h SER 70 Cb 0.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1ov6 h SER 70 CO 0.01 0.64 -0.04 0.40 -1.14 0.00 0.00 176.83 176.70 1ov6 h ILE 71 N 0.54 1.18 -0.22 3.27 2.04 -1.35 -2.71 117.51 120.26 1ov6 h ILE 71 Ca 0.11 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1ov6 h ILE 71 Cb 0.41 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1ov6 h ILE 71 CO 0.02 0.24 0.05 1.88 0.00 0.00 0.00 178.15 180.35 1ov6 h TYR 72 N -0.56 0.37 -0.73 1.37 0.05 -1.46 -1.79 116.97 114.21 1ov6 h TYR 72 Ca -0.01 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 1ov6 h TYR 72 Cb 0.48 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 1ov6 h TYR 72 CO 0.08 0.46 0.27 1.79 -1.05 0.00 0.00 178.16 179.70 1ov6 h THR 73 N 0.18 1.25 -0.54 -2.88 1.35 -1.43 -0.57 112.91 110.27 1ov6 h THR 73 Ca 0.07 -0.82 -0.03 0.00 -0.55 0.00 0.00 66.41 65.08 1ov6 h THR 73 Cb 0.27 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 1ov6 h THR 73 CO 0.00 0.33 0.21 0.50 -0.25 0.00 0.00 175.52 176.31 1ov6 h LYS 74 N 1.07 0.82 -0.20 4.72 3.11 -1.37 -1.37 116.57 123.35 1ov6 h LYS 74 Ca 0.24 -0.15 -0.14 0.00 -2.81 0.00 0.00 60.65 57.79 1ov6 h LYS 74 Cb 0.23 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1ov6 h LYS 74 CO -0.02 0.72 -0.47 0.93 -2.81 0.00 0.00 179.45 177.80 1ov6 h GLU 75 N 0.74 0.53 -0.61 1.90 5.08 -1.05 -1.50 114.58 119.66 1ov6 h GLU 75 Ca 0.18 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1ov6 h GLU 75 Cb 0.21 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1ov6 h GLU 75 CO -0.01 0.89 0.25 -0.07 -1.00 0.00 0.00 179.01 179.06 1ov6 h LEU 76 N 0.42 0.84 -0.07 1.33 3.38 -0.86 -1.14 115.31 119.22 1ov6 h LEU 76 Ca 0.02 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1ov6 h LEU 76 Cb 0.99 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ov6 h LEU 76 CO 0.09 0.78 -0.22 0.40 0.09 0.00 0.00 178.44 179.57 1ov6 h ILE 77 N 0.85 1.43 0.00 1.22 2.04 -1.15 -2.09 117.51 119.81 1ov6 h ILE 77 Ca 0.20 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1ov6 h ILE 77 Cb 0.20 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1ov6 h ILE 77 CO -0.02 0.46 -0.40 0.35 0.00 0.00 0.00 178.15 178.54 1ov6 n THR 78 N -4.52 0.20 0.00 -0.27 -2.24 -0.58 -3.96 114.28 102.91 1ov6 n THR 78 Ca -0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1ov6 n THR 78 Cb 0.44 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1ov6 n THR 78 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ov6 n ASP 79 N -1.81 0.69 -0.11 3.42 9.92 -0.43 -4.81 116.55 123.42 1ov6 n ASP 79 Ca 0.05 -0.21 0.06 0.00 -0.53 0.00 0.00 54.79 54.16 1ov6 n ASP 79 Cb 0.38 0.56 0.08 0.00 -0.64 0.00 0.00 41.12 41.51 1ov6 n ASP 79 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ov6 n PHE 80 N -0.63 0.00 -1.76 1.24 3.01 -0.84 -4.58 117.46 113.90 1ov6 n PHE 80 Ca 0.00 -0.71 -0.18 0.00 1.01 0.00 0.00 57.45 57.57 1ov6 n PHE 80 Cb 0.00 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.30 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 -0.98 1.16 3.72 1.37 0.00 -1.18 -4.66 105.19 104.63 1ov6 n GLY 81 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.64 3.44 -0.20 1.61 1.01 -0.86 -4.69 120.40 118.07 1ov6 s VAL 82 Ca 0.00 1.04 0.14 0.00 0.00 0.00 0.00 61.98 63.16 1ov6 s VAL 82 Cb 0.00 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.51 1ov6 s VAL 82 CO 0.00 0.09 0.39 0.29 0.00 0.00 0.00 175.10 175.86 1ov6 n LYS 83 N 3.84 1.01 -3.86 2.72 5.02 0.23 -4.40 118.16 122.72 1ov6 n LYS 83 Ca 0.11 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1ov6 n LYS 83 Cb 0.43 -1.28 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 1ov6 n LYS 83 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ov6 s LYS 84 N -2.78 0.01 -0.07 1.97 1.02 -0.57 -2.32 119.74 116.99 1ov6 s LYS 84 Ca -0.02 0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.01 1ov6 s LYS 84 Cb 0.09 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.35 1ov6 s LYS 84 CO 0.58 -0.03 -0.09 0.42 -0.92 0.00 0.00 175.35 175.31 1ov6 s ILE 85 N 0.23 0.96 -0.24 2.17 1.01 -0.48 -0.94 121.20 123.90 1ov6 s ILE 85 Ca -0.02 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1ov6 s ILE 85 Cb -0.03 -0.92 0.05 0.00 0.01 0.00 0.00 42.46 41.57 1ov6 s ILE 85 CO -0.01 0.33 -0.12 -0.63 0.00 0.00 0.00 174.94 174.51 1ov6 s ILE 86 N 0.96 2.09 0.04 2.92 1.01 -0.12 -1.41 121.20 126.68 1ov6 s ILE 86 Ca -0.10 -1.47 -0.28 0.00 0.00 0.00 0.00 60.65 58.80 1ov6 s ILE 86 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1ov6 s ILE 86 CO 0.00 0.07 0.90 -0.60 0.00 0.00 0.00 174.94 175.32 1ov6 s ARG 87 N 1.16 4.58 -0.31 2.79 3.52 0.79 -0.15 118.95 131.32 1ov6 s ARG 87 Ca -0.06 1.30 0.02 0.00 -0.13 0.00 0.00 55.73 56.86 1ov6 s ARG 87 Cb -0.19 -3.41 0.09 0.00 -1.56 0.00 0.00 34.95 29.88 1ov6 s ARG 87 CO -0.07 0.11 0.04 0.14 -0.81 0.00 0.00 175.30 174.72 1ov6 s VAL 88 N 0.46 1.73 0.00 7.11 -7.23 -0.84 -0.24 120.40 121.39 1ov6 s VAL 88 Ca 0.46 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1ov6 s VAL 88 Cb -0.21 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1ov6 s VAL 88 CO 0.27 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1ov6 n GLY 89 N 4.50 5.08 3.32 2.32 0.00 -0.57 -4.10 105.19 115.74 1ov6 n GLY 89 Ca -0.01 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 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 1.09 2.58 0.14 1.61 1.04 -1.26 -1.99 113.70 116.91 1ov6 s SER 90 Ca 0.00 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 1ov6 s SER 90 Cb 0.00 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1ov6 s SER 90 CO 0.00 -0.05 0.07 0.00 0.98 0.00 0.00 173.24 174.24 1ov6 s GLY 92 N -3.05 2.14 0.27 0.00 0.00 -0.09 -1.95 107.32 104.63 1ov6 s GLY 92 Ca 0.25 -0.73 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 1ov6 s GLY 92 CO 0.02 -0.55 0.55 0.00 0.00 0.00 0.00 173.10 173.12 1ov6 s ALA 93 N -1.17 3.61 0.00 3.20 0.00 0.13 0.12 121.76 127.65 1ov6 s ALA 93 Ca 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1ov6 s ALA 93 Cb -0.12 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1ov6 s ALA 93 CO 0.12 0.33 0.00 1.33 0.00 0.00 0.00 175.76 177.54 1ov6 n VAL 94 N -0.66 0.00 -3.17 0.00 0.24 -1.26 -1.20 118.33 112.28 1ov6 n VAL 94 Ca -0.01 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.90 1ov6 n VAL 94 Cb 0.53 -0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.92 4.34 0.41 1.34 1.43 -1.26 -4.41 118.68 117.60 1ov6 s LEU 95 Ca 0.00 1.08 0.13 0.00 -1.03 0.00 0.00 54.13 54.31 1ov6 s LEU 95 Cb 0.00 -2.92 0.96 0.00 0.03 0.00 0.00 46.19 44.26 1ov6 s LEU 95 CO 0.00 -0.01 1.93 -0.65 0.23 0.00 0.00 176.35 177.86 1ov6 h PRO 96 N 6.35 0.49 0.00 1.29 0.11 -1.96 -1.68 132.00 136.60 1ov6 h PRO 96 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ov6 h PRO 96 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ov6 h PRO 96 CO 0.73 0.33 0.00 -2.39 -0.21 0.00 0.00 178.00 176.46 1ov6 n HIS 97 N -4.49 0.83 -2.72 0.65 1.44 -1.26 -4.61 115.22 105.06 1ov6 n HIS 97 Ca 0.13 0.27 -0.43 0.00 -2.01 0.00 0.00 57.72 55.68 1ov6 n HIS 97 Cb 0.43 -0.94 -0.03 0.00 0.12 0.00 0.00 29.99 29.57 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 -3.17 4.36 0.59 0.61 1.01 -0.63 -5.02 120.40 118.15 1ov6 s VAL 98 Ca 0.09 0.96 0.04 0.00 0.00 0.00 0.00 61.98 63.06 1ov6 s VAL 98 Cb 0.12 -4.51 0.07 0.00 0.00 0.00 0.00 36.38 32.06 1ov6 s VAL 98 CO 0.52 -0.91 0.81 -0.54 0.00 0.00 0.00 175.10 174.98 1ov6 s LYS 99 N 4.06 2.25 0.42 2.72 -0.14 -1.26 -4.87 119.74 122.93 1ov6 s LYS 99 Ca 0.42 -1.20 -0.24 0.00 -1.36 0.00 0.00 55.97 53.59 1ov6 s LYS 99 Cb -0.09 -2.53 -0.08 0.00 -1.68 0.00 0.00 37.83 33.45 1ov6 s LYS 99 CO 0.29 -0.91 1.16 -0.51 -0.76 0.00 0.00 175.35 174.61 1ov6 s LEU 100 N -4.79 4.11 0.00 3.17 2.01 -1.26 -2.85 118.68 119.07 1ov6 s LEU 100 Ca 0.61 2.30 0.00 0.00 0.01 0.00 0.00 54.13 57.05 1ov6 s LEU 100 Cb -0.07 -4.13 0.00 0.00 0.01 0.00 0.00 46.19 42.00 1ov6 s LEU 100 CO 0.39 -0.76 0.00 0.54 1.01 0.00 0.00 176.35 177.54 1ov6 n ARG 101 N -0.17 -0.34 -2.64 1.70 1.74 -1.07 -4.98 116.66 110.89 1ov6 n ARG 101 Ca 0.06 0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 56.84 1ov6 n ARG 101 Cb 0.47 -3.33 -0.05 0.00 -1.02 0.00 0.00 32.46 28.53 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 -2.20 7.23 -0.26 0.55 -0.00 -1.13 -4.84 116.67 116.01 1ov6 s ASP 102 Ca 0.00 2.01 -0.14 0.00 -0.00 0.00 0.00 52.55 54.42 1ov6 s ASP 102 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 1ov6 s ASP 102 CO 0.00 -0.16 0.32 -0.69 -0.00 0.00 0.00 175.17 174.64 1ov6 s VAL 103 N -1.45 5.22 -0.10 -1.27 1.01 -1.26 -2.40 120.40 120.15 1ov6 s VAL 103 Ca 0.49 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 1ov6 s VAL 103 Cb -0.24 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1ov6 s VAL 103 CO 0.30 0.20 -0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1ov6 s VAL 104 N 1.87 4.01 -0.22 2.92 1.01 0.23 -1.10 120.40 129.12 1ov6 s VAL 104 Ca 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1ov6 s VAL 104 Cb -0.16 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.57 1ov6 s VAL 104 CO 0.10 0.57 -0.15 -0.63 0.00 0.00 0.00 175.10 174.99 1ov6 s ILE 105 N -0.49 2.04 -0.90 2.22 1.01 0.17 -0.15 121.20 125.11 1ov6 s ILE 105 Ca 0.08 -1.25 -0.23 0.00 0.00 0.00 0.00 60.65 59.24 1ov6 s ILE 105 Cb -0.12 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.39 1ov6 s ILE 105 CO 0.02 0.24 1.29 -0.83 0.00 0.00 0.00 174.94 175.66 1ov6 s GLY 106 N 1.22 1.32 0.41 6.18 0.00 -0.63 -2.27 107.32 113.56 1ov6 s GLY 106 Ca -0.02 -2.12 0.28 0.00 0.00 0.00 0.00 44.72 42.86 1ov6 s GLY 106 CO -0.09 2.47 1.82 0.00 0.00 0.00 0.00 173.10 177.31 1ov6 h MET 107 N 9.63 0.00 -3.96 2.90 -0.00 -1.69 -3.40 114.93 118.42 1ov6 h MET 107 Ca 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.62 1ov6 h MET 107 Cb 1.03 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.48 1ov6 h MET 107 CO 1.30 0.00 -0.52 0.20 -0.00 0.00 0.00 176.91 177.89 1ov6 s GLY 108 N -3.93 0.24 -0.15 -3.00 0.00 -1.16 -1.14 107.32 98.18 1ov6 s GLY 108 Ca 0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1ov6 s GLY 108 CO 0.52 -0.95 0.18 0.00 0.00 0.00 0.00 173.10 172.85 1ov6 s ALA 109 N -3.53 -0.12 0.71 3.20 0.00 -0.21 -1.77 121.76 120.04 1ov6 s ALA 109 Ca 0.03 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1ov6 s ALA 109 Cb 0.04 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1ov6 s ALA 109 CO -0.09 -0.96 1.08 0.00 0.00 0.00 0.00 175.76 175.79 1ov6 s THR 111 N -3.23 0.04 -0.13 0.00 -1.32 -1.26 -0.43 115.64 109.31 1ov6 s THR 111 Ca 0.58 -0.62 0.19 0.00 -1.21 0.00 0.00 61.69 60.63 1ov6 s THR 111 Cb -0.12 -1.34 -0.26 0.00 -1.51 0.00 0.00 72.50 69.27 1ov6 s THR 111 CO 0.53 -0.20 0.35 -0.67 -2.21 0.00 0.00 174.62 172.43 1ov6 n ASP 112 N -0.29 0.16 -4.70 8.08 4.64 -1.01 -4.97 116.55 118.46 1ov6 n ASP 112 Ca -0.13 0.07 -0.31 0.00 -1.38 0.00 0.00 54.79 53.04 1ov6 n ASP 112 Cb 0.63 1.20 0.14 0.00 -1.04 0.00 0.00 41.12 42.05 1ov6 n ASP 112 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1ov6 s SER 113 N -5.20 3.44 0.00 1.67 0.15 -1.26 -4.92 113.70 107.58 1ov6 s SER 113 Ca -0.08 1.88 0.15 0.00 0.70 0.00 0.00 55.95 58.60 1ov6 s SER 113 Cb 0.09 -2.46 0.23 0.00 -1.71 0.00 0.00 66.02 62.17 1ov6 s SER 113 CO 0.85 -2.72 1.11 1.17 1.20 0.00 0.00 173.24 174.86 1ov6 n LYS 114 N -3.97 1.72 -0.21 5.44 4.81 -1.26 -4.68 118.16 120.01 1ov6 n LYS 114 Ca 0.09 -1.71 -0.06 0.00 -0.87 0.00 0.00 58.31 55.76 1ov6 n LYS 114 Cb 0.53 -1.32 0.04 0.00 0.02 0.00 0.00 35.03 34.30 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 2.90 1.16 0.00 3.15 -1.51 -2.00 -1.60 116.25 118.35 1ov6 h VAL 115 Ca 0.00 -0.32 -0.09 0.00 -1.23 0.00 0.00 66.70 65.06 1ov6 h VAL 115 Cb 0.70 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1ov6 h VAL 115 CO 0.00 0.16 -0.43 0.78 -1.23 0.00 0.00 177.57 176.85 1ov6 h ASN 116 N 0.81 0.00 -0.21 4.19 2.35 -1.92 -2.55 115.58 118.24 1ov6 h ASN 116 Ca 0.22 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.83 1ov6 h ASN 116 Cb -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1ov6 h ASN 116 CO -0.05 0.43 -0.36 0.03 -1.65 0.00 0.00 177.43 175.83 1ov6 h ARG 117 N 0.00 0.74 -0.86 0.81 3.08 -1.72 0.47 114.38 116.91 1ov6 h ARG 117 Ca -0.00 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1ov6 h ARG 117 Cb 0.93 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.94 1ov6 h ARG 117 CO 0.06 0.99 0.51 0.82 -1.07 0.00 0.00 179.97 181.27 1ov6 h ILE 118 N 0.62 1.24 -0.00 2.04 1.08 -1.06 0.38 117.51 121.80 1ov6 h ILE 118 Ca 0.06 -0.53 -0.26 0.00 -0.39 0.00 0.00 64.86 63.73 1ov6 h ILE 118 Cb 0.90 0.04 0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1ov6 h ILE 118 CO 0.08 0.25 -1.03 0.03 -0.69 0.00 0.00 178.15 176.80 1ov6 h ARG 119 N 1.18 0.67 -0.98 2.37 3.08 -1.02 -3.37 114.38 116.32 1ov6 h ARG 119 Ca 0.31 -0.71 -0.58 0.00 0.07 0.00 0.00 59.98 59.07 1ov6 h ARG 119 Cb -0.04 0.20 -0.30 0.00 0.08 0.00 0.00 29.97 29.92 1ov6 h ARG 119 CO -0.06 1.30 0.71 0.34 -1.07 0.00 0.00 179.97 181.19 1ov6 n PHE 120 N -3.84 3.08 -3.51 3.04 7.35 0.16 -4.91 117.46 118.84 1ov6 n PHE 120 Ca -0.10 -2.35 -0.26 0.00 -0.76 0.00 0.00 57.45 53.98 1ov6 n PHE 120 Cb 0.87 -1.14 0.02 0.00 0.35 0.00 0.00 39.48 39.58 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 -1.05 -4.81 -1.14 -4.13 4.76 -1.08 -1.77 118.16 108.95 1ov6 n LYS 121 Ca 0.60 0.64 -0.05 0.00 -2.87 0.00 0.00 58.31 56.64 1ov6 n LYS 121 Cb 1.22 -5.48 -0.02 0.00 -1.84 0.00 0.00 35.03 28.91 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 -2.59 -4.23 -3.85 4.39 4.64 0.13 -5.02 116.55 110.02 1ov6 n ASP 122 Ca -0.01 0.12 -0.12 0.00 -1.38 0.00 0.00 54.79 53.39 1ov6 n ASP 122 Cb 0.55 -2.15 0.04 0.00 -1.04 0.00 0.00 41.12 38.53 1ov6 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1ov6 n HIS 123 N -2.64 -2.49 -2.99 -0.67 8.25 -0.73 -5.01 115.22 108.94 1ov6 n HIS 123 Ca -0.05 -1.34 -0.43 0.00 -0.26 0.00 0.00 57.72 55.65 1ov6 n HIS 123 Cb 0.27 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 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 -3.25 6.43 -0.25 0.41 1.11 -1.26 -4.61 116.67 115.25 1ov6 s ASP 124 Ca 0.38 -0.01 -0.11 0.00 0.18 0.00 0.00 52.55 52.98 1ov6 s ASP 124 Cb -0.03 -2.37 -0.05 0.00 1.07 0.00 0.00 42.92 41.54 1ov6 s ASP 124 CO 0.24 -0.83 0.20 0.12 1.18 0.00 0.00 175.17 176.08 1ov6 s PHE 125 N 3.14 3.29 -0.67 4.23 5.36 -1.26 -5.03 117.98 127.04 1ov6 s PHE 125 Ca 0.29 0.24 -0.25 0.00 -0.96 0.00 0.00 56.93 56.24 1ov6 s PHE 125 Cb -0.13 -2.34 0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1ov6 s PHE 125 CO 0.20 -0.01 1.13 0.00 -1.46 0.00 0.00 175.22 175.08 1ov6 s ALA 126 N 1.31 2.95 -0.54 11.12 0.00 -1.26 -4.96 121.76 130.37 1ov6 s ALA 126 Ca 0.09 -1.41 -0.27 0.00 0.00 0.00 0.00 51.96 50.37 1ov6 s ALA 126 Cb -0.14 -4.04 -0.00 0.00 0.00 0.00 0.00 23.12 18.94 1ov6 s ALA 126 CO 0.07 -2.92 1.63 0.00 0.00 0.00 0.00 175.76 174.54 1ov6 s ALA 127 N 4.88 2.60 0.26 0.00 0.00 -1.26 -4.97 121.76 123.27 1ov6 s ALA 127 Ca 0.32 -0.53 0.11 0.00 0.00 0.00 0.00 51.96 51.86 1ov6 s ALA 127 Cb -0.11 -4.16 -0.05 0.00 0.00 0.00 0.00 23.12 18.80 1ov6 s ALA 127 CO 0.16 -3.22 -0.12 0.96 0.00 0.00 0.00 175.76 173.53 1ov6 s ILE 128 N 7.24 2.89 0.68 0.00 -4.36 -1.26 -1.04 121.20 125.34 1ov6 s ILE 128 Ca 0.62 -2.13 -0.06 0.00 -0.26 0.00 0.00 60.65 58.81 1ov6 s ILE 128 Cb -0.13 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.11 1ov6 s ILE 128 CO 0.25 -0.34 0.99 0.00 0.24 0.00 0.00 174.94 176.07 1ov6 s ALA 129 N -2.31 3.20 0.09 2.27 0.00 -0.29 -4.86 121.76 119.86 1ov6 s ALA 129 Ca 0.29 -0.88 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 1ov6 s ALA 129 Cb -0.06 -2.60 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 1ov6 s ALA 129 CO 0.16 -1.19 1.23 0.34 0.00 0.00 0.00 175.76 176.31 1ov6 s ASP 130 N -4.47 7.04 0.18 0.00 -1.08 -0.80 -4.94 116.67 112.59 1ov6 s ASP 130 Ca 0.59 2.11 -0.13 0.00 -0.52 0.00 0.00 52.55 54.59 1ov6 s ASP 130 Cb -0.11 -2.59 0.15 0.00 -1.46 0.00 0.00 42.92 38.92 1ov6 s ASP 130 CO 0.45 -0.48 1.75 0.15 0.52 0.00 0.00 175.17 177.56 1ov6 h PHE 131 N 6.52 0.30 -0.57 -5.34 3.57 -1.95 -2.38 116.94 117.09 1ov6 h PHE 131 Ca -0.42 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.06 1ov6 h PHE 131 Cb 1.21 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1ov6 h PHE 131 CO 0.66 0.10 0.19 -0.44 -2.23 0.00 0.00 178.31 176.59 1ov6 h ASP 132 N 0.35 0.77 0.02 0.41 3.32 -1.99 -1.57 116.42 117.73 1ov6 h ASP 132 Ca 0.23 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1ov6 h ASP 132 Cb 0.23 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ov6 h ASP 132 CO -0.23 0.72 -0.30 0.24 -1.72 0.00 0.00 179.24 177.95 1ov6 h MET 133 N 0.82 0.42 -0.14 3.56 2.86 -1.89 0.74 114.93 121.31 1ov6 h MET 133 Ca 0.19 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1ov6 h MET 133 Cb 0.22 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1ov6 h MET 133 CO -0.01 0.68 -0.02 0.28 1.06 0.00 0.00 176.91 178.90 1ov6 h VAL 134 N 0.37 1.27 -0.74 -2.22 2.07 -0.90 -2.26 116.25 113.84 1ov6 h VAL 134 Ca 0.05 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1ov6 h VAL 134 Cb 0.71 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ov6 h VAL 134 CO 0.05 0.26 0.22 -0.09 0.02 0.00 0.00 177.57 178.04 1ov6 h ARG 135 N -0.03 1.15 -0.98 1.57 2.43 -1.13 -1.44 114.38 115.95 1ov6 h ARG 135 Ca 0.04 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1ov6 h ARG 135 Cb 0.41 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1ov6 h ARG 135 CO 0.01 0.98 0.65 -0.91 -1.51 0.00 0.00 179.97 179.19 1ov6 h ASN 136 N 1.10 1.11 -0.43 -3.80 2.35 -0.79 -1.47 115.58 113.65 1ov6 h ASN 136 Ca 0.24 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1ov6 h ASN 136 Cb 0.32 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1ov6 h ASN 136 CO -0.01 0.79 -0.17 0.00 -1.65 0.00 0.00 177.43 176.39 1ov6 h ALA 137 N 1.37 0.60 -0.39 -0.83 0.00 -0.93 -0.99 119.26 118.09 1ov6 h ALA 137 Ca 0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ov6 h ALA 137 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ov6 h ALA 137 CO -0.09 0.53 0.22 0.28 0.00 0.00 0.00 179.25 180.19 1ov6 h VAL 138 N 0.69 1.14 -0.57 0.00 2.07 -0.93 -0.84 116.25 117.82 1ov6 h VAL 138 Ca 0.10 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1ov6 h VAL 138 Cb 0.72 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1ov6 h VAL 138 CO 0.06 0.15 -0.06 0.44 0.02 0.00 0.00 177.57 178.17 1ov6 h ASP 139 N 0.50 1.02 -0.62 0.57 3.45 -1.20 -0.78 116.42 119.36 1ov6 h ASP 139 Ca 0.14 -0.31 -0.09 0.00 0.43 0.00 0.00 57.03 57.19 1ov6 h ASP 139 Cb 0.04 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1ov6 h ASP 139 CO -0.02 1.10 0.04 0.00 -1.57 0.00 0.00 179.24 178.79 1ov6 h ALA 140 N 0.99 0.87 -0.45 3.45 0.00 -1.02 -0.51 119.26 122.59 1ov6 h ALA 140 Ca 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ov6 h ALA 140 Cb 0.62 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ov6 h ALA 140 CO 0.04 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.12 1ov6 h ALA 141 N 1.03 0.59 -0.22 0.00 0.00 -0.92 -2.14 119.26 117.59 1ov6 h ALA 141 Ca 0.18 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ov6 h ALA 141 Cb 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ov6 h ALA 141 CO 0.02 0.22 0.05 -0.22 0.00 0.00 0.00 179.25 179.33 1ov6 h LYS 142 N 0.59 0.14 -0.18 0.00 3.64 -0.85 0.81 116.57 120.73 1ov6 h LYS 142 Ca 0.15 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1ov6 h LYS 142 Cb 0.23 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1ov6 h LYS 142 CO -0.01 0.09 0.14 0.00 -2.27 0.00 0.00 179.45 177.41 1ov6 h ALA 143 N 1.16 2.05 -0.11 5.00 0.00 -0.84 0.12 119.26 126.63 1ov6 h ALA 143 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ov6 h ALA 143 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ov6 h ALA 143 CO -0.12 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.17 1ov6 n LEU 144 N -4.28 1.65 -0.69 0.00 4.77 -0.42 -4.92 117.00 113.10 1ov6 n LEU 144 Ca 0.01 -0.63 -0.06 0.00 -0.03 0.00 0.00 56.01 55.29 1ov6 n LEU 144 Cb 0.27 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1ov6 n LEU 144 CO 0.33 0.32 -0.08 0.61 -1.33 0.00 0.00 177.39 177.24 1ov6 n GLY 145 N 1.16 0.21 3.31 -0.72 0.00 0.42 -5.03 105.19 104.53 1ov6 n GLY 145 Ca 0.17 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.31 2.69 -0.52 -0.61 1.01 0.15 -5.00 121.20 116.61 1ov6 s ILE 146 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 59.63 1ov6 s ILE 146 Cb 0.00 -2.11 0.04 0.00 0.01 0.00 0.00 42.46 40.40 1ov6 s ILE 146 CO 0.00 0.53 0.88 -1.81 0.00 0.00 0.00 174.94 174.54 1ov6 s ASP 147 N 0.45 6.35 0.14 3.58 1.01 -1.26 -3.62 116.67 123.32 1ov6 s ASP 147 Ca -0.12 -0.34 -0.07 0.00 0.71 0.00 0.00 52.55 52.73 1ov6 s ASP 147 Cb -0.16 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1ov6 s ASP 147 CO 0.05 -1.12 0.41 0.00 0.21 0.00 0.00 175.17 174.73 1ov6 s ALA 148 N 3.66 3.74 -0.15 5.23 0.00 -1.26 -4.48 121.76 128.50 1ov6 s ALA 148 Ca 0.29 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1ov6 s ALA 148 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1ov6 s ALA 148 CO 0.19 0.62 0.03 1.03 0.00 0.00 0.00 175.76 177.63 1ov6 s ARG 149 N -2.52 3.64 -0.13 0.00 0.52 -0.26 -4.99 118.95 115.21 1ov6 s ARG 149 Ca 0.40 -0.38 -0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1ov6 s ARG 149 Cb -0.12 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 1ov6 s ARG 149 CO 0.22 0.41 -0.14 0.08 0.02 0.00 0.00 175.30 175.90 1ov6 s VAL 150 N -0.04 2.98 -0.91 3.52 1.01 -1.26 -0.65 120.40 125.05 1ov6 s VAL 150 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1ov6 s VAL 150 Cb -0.12 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1ov6 s VAL 150 CO 0.01 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1ov6 n GLY 151 N 3.60 -0.77 3.80 4.51 0.00 -0.96 -4.95 105.19 110.42 1ov6 n GLY 151 Ca -0.18 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 7.11 0.33 1.61 0.02 -1.26 -1.86 114.94 116.89 1ov6 s ASN 152 Ca 0.00 1.32 0.09 0.00 -1.02 0.00 0.00 52.86 53.25 1ov6 s ASN 152 Cb 0.00 -2.38 -0.04 0.00 0.02 0.00 0.00 41.25 38.84 1ov6 s ASN 152 CO 0.00 0.25 0.09 -0.76 0.02 0.00 0.00 177.10 176.69 1ov6 s LEU 153 N -1.03 3.19 -0.15 0.60 1.43 -0.73 -0.03 118.68 121.96 1ov6 s LEU 153 Ca 0.30 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1ov6 s LEU 153 Cb -0.20 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1ov6 s LEU 153 CO 0.20 -0.23 -0.16 0.12 0.23 0.00 0.00 176.35 176.51 1ov6 s PHE 154 N -2.43 2.34 -0.38 0.29 5.36 0.49 -0.60 117.98 123.07 1ov6 s PHE 154 Ca 0.36 -1.30 -0.16 0.00 -0.96 0.00 0.00 56.93 54.86 1ov6 s PHE 154 Cb -0.03 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 1ov6 s PHE 154 CO 0.21 -0.68 0.40 -1.12 -1.46 0.00 0.00 175.22 172.58 1ov6 s SER 155 N 1.31 6.19 0.04 6.13 0.01 0.43 -0.62 113.70 127.19 1ov6 s SER 155 Ca 0.02 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1ov6 s SER 155 Cb -0.13 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1ov6 s SER 155 CO -0.09 -0.45 0.14 0.00 0.41 0.00 0.00 173.24 173.25 1ov6 s ALA 156 N 2.08 3.79 -0.07 1.44 0.00 0.19 -2.40 121.76 126.79 1ov6 s ALA 156 Ca 0.12 -0.88 0.14 0.00 0.00 0.00 0.00 51.96 51.34 1ov6 s ALA 156 Cb -0.17 -1.68 -0.17 0.00 0.00 0.00 0.00 23.12 21.10 1ov6 s ALA 156 CO 0.12 0.76 0.83 -0.44 0.00 0.00 0.00 175.76 177.04 1ov6 h ASP 157 N 3.49 0.00 -3.69 0.00 3.45 -1.91 -3.41 116.42 114.35 1ov6 h ASP 157 Ca -0.47 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.31 1ov6 h ASP 157 Cb 1.17 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.59 1ov6 h ASP 157 CO 0.69 0.80 -0.68 -0.76 -1.57 0.00 0.00 179.24 177.72 1ov6 s LEU 158 N -6.04 4.36 0.37 1.55 1.43 -1.26 -4.94 118.68 114.15 1ov6 s LEU 158 Ca -0.03 -1.67 0.05 0.00 -1.03 0.00 0.00 54.13 51.46 1ov6 s LEU 158 Cb 0.08 -1.70 0.70 0.00 0.03 0.00 0.00 46.19 45.30 1ov6 s LEU 158 CO 0.81 -0.35 1.96 0.15 0.23 0.00 0.00 176.35 179.16 1ov6 h PHE 159 N 7.90 0.57 -3.46 0.29 3.04 -1.98 -3.14 116.94 120.15 1ov6 h PHE 159 Ca -0.15 -0.02 -0.71 0.00 3.98 0.00 0.00 57.97 61.07 1ov6 h PHE 159 Cb 1.05 -0.18 -0.34 0.00 2.56 0.00 0.00 35.95 39.03 1ov6 h PHE 159 CO 0.57 0.45 -0.16 0.71 -2.02 0.00 0.00 178.31 177.86 1ov6 s TYR 160 N -5.26 3.70 0.25 0.41 2.02 -1.26 -5.07 117.35 112.14 1ov6 s TYR 160 Ca -0.08 -2.81 -0.20 0.00 -0.37 0.00 0.00 57.07 53.61 1ov6 s TYR 160 Cb 0.16 -3.29 -0.09 0.00 -0.40 0.00 0.00 41.96 38.35 1ov6 s TYR 160 CO 0.75 -0.80 0.76 -1.54 -1.57 0.00 0.00 175.55 173.15 1ov6 s SER 161 N 0.41 7.07 0.13 2.29 1.04 -1.19 -4.97 113.70 118.47 1ov6 s SER 161 Ca 0.23 1.47 0.26 0.00 0.48 0.00 0.00 55.95 58.39 1ov6 s SER 161 Cb -0.13 -2.44 0.96 0.00 0.10 0.00 0.00 66.02 64.52 1ov6 s SER 161 CO -0.08 -0.01 1.80 -0.81 0.98 0.00 0.00 173.24 175.11 1ov6 n PRO 162 N 0.57 0.14 -3.89 4.02 -0.04 -1.26 -4.53 135.00 130.02 1ov6 n PRO 162 Ca -0.01 0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1ov6 n PRO 162 Cb 0.51 -1.68 -0.13 0.00 -0.04 0.00 0.00 33.50 32.16 1ov6 n PRO 162 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ov6 s ASP 163 N -3.85 4.88 0.00 3.54 1.01 -1.26 -4.94 116.67 116.05 1ov6 s ASP 163 Ca 0.11 -2.43 0.21 0.00 0.71 0.00 0.00 52.55 51.14 1ov6 s ASP 163 Cb 0.14 -1.72 1.17 0.00 1.01 0.00 0.00 42.92 43.52 1ov6 s ASP 163 CO 0.53 -0.39 1.65 0.61 0.21 0.00 0.00 175.17 177.78 1ov6 n GLY 164 N 3.96 -0.80 0.15 0.21 0.00 -1.26 -3.18 105.19 104.26 1ov6 n GLY 164 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ov6 n GLY 164 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ov6 h GLU 165 N 0.00 0.00 -0.30 1.61 3.07 -1.98 -3.21 114.58 113.78 1ov6 h GLU 165 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1ov6 h GLU 165 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1ov6 h GLU 165 CO 0.00 0.56 0.21 0.52 -1.40 0.00 0.00 179.01 178.89 1ov6 h MET 166 N 0.00 0.10 -0.69 2.33 2.86 -1.99 -2.08 114.93 115.46 1ov6 h MET 166 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1ov6 h MET 166 Cb 1.05 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 1ov6 h MET 166 CO 0.07 0.07 0.39 0.74 1.06 0.00 0.00 176.91 179.25 1ov6 h PHE 167 N 0.11 0.92 -0.43 -0.22 0.05 -1.82 0.30 116.94 115.85 1ov6 h PHE 167 Ca 0.14 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.78 1ov6 h PHE 167 Cb 0.40 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1ov6 h PHE 167 CO -0.00 0.63 -0.25 -0.44 -0.18 0.00 0.00 178.31 178.07 1ov6 h ASP 168 N 0.96 0.97 -0.27 2.17 3.32 -1.58 -1.21 116.42 120.77 1ov6 h ASP 168 Ca 0.25 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1ov6 h ASP 168 Cb -0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1ov6 h ASP 168 CO -0.04 1.18 0.15 0.58 -1.72 0.00 0.00 179.24 179.39 1ov6 h VAL 169 N 0.77 1.12 -0.85 -1.35 2.07 -1.20 0.79 116.25 117.58 1ov6 h VAL 169 Ca 0.09 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1ov6 h VAL 169 Cb 0.83 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1ov6 h VAL 169 CO 0.07 0.11 0.53 0.24 0.02 0.00 0.00 177.57 178.55 1ov6 h MET 170 N 0.33 0.97 -0.21 1.57 2.86 -0.30 -1.17 114.93 118.98 1ov6 h MET 170 Ca 0.10 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1ov6 h MET 170 Cb 0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1ov6 h MET 170 CO -0.02 0.64 0.00 1.49 1.06 0.00 0.00 176.91 180.09 1ov6 h GLU 171 N 1.00 0.37 -1.00 1.72 4.81 -0.79 0.22 114.58 120.91 1ov6 h GLU 171 Ca 0.36 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1ov6 h GLU 171 Cb 0.11 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.38 1ov6 h GLU 171 CO -0.15 0.56 0.65 -0.22 -0.73 0.00 0.00 179.01 179.12 1ov6 h LYS 172 N 0.14 1.13 -0.53 1.92 3.64 -0.36 -1.70 116.57 120.81 1ov6 h LYS 172 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ov6 h LYS 172 Cb 0.39 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ov6 h LYS 172 CO 0.01 0.75 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 1ov6 n TYR 173 N -4.51 0.76 -1.86 1.91 4.01 -0.49 -4.95 117.16 112.04 1ov6 n TYR 173 Ca 0.16 -0.33 -0.06 0.00 -0.16 0.00 0.00 57.90 57.51 1ov6 n TYR 173 Cb 0.20 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.93 0.32 3.72 2.72 0.00 -0.64 -5.01 105.19 107.24 1ov6 n GLY 174 Ca 0.15 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.30 2.84 0.05 -0.61 1.09 0.03 -4.56 121.20 117.73 1ov6 s ILE 175 Ca 0.00 0.63 0.09 0.00 -1.10 0.00 0.00 60.65 60.27 1ov6 s ILE 175 Cb 0.00 -3.40 -0.20 0.00 -1.06 0.00 0.00 42.46 37.80 1ov6 s ILE 175 CO 0.00 0.06 1.11 -0.07 -0.10 0.00 0.00 174.94 175.94 1ov6 h LEU 176 N 6.32 0.00 -7.04 2.97 3.38 -0.79 -3.40 115.31 116.74 1ov6 h LEU 176 Ca -0.43 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1ov6 h LEU 176 Cb 1.21 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.79 1ov6 h LEU 176 CO 0.86 0.96 0.16 -0.83 0.09 0.00 0.00 178.44 179.68 1ov6 s GLY 177 N -4.81 -0.56 -0.18 0.83 0.00 -1.24 -4.47 107.32 96.90 1ov6 s GLY 177 Ca -0.00 0.98 -0.02 0.00 0.00 0.00 0.00 44.72 45.68 1ov6 s GLY 177 CO 0.82 0.64 -0.08 0.14 0.00 0.00 0.00 173.10 174.62 1ov6 s VAL 178 N -2.00 3.18 0.00 1.40 1.01 0.12 -0.38 120.40 123.73 1ov6 s VAL 178 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1ov6 s VAL 178 Cb -0.00 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1ov6 s VAL 178 CO 0.03 0.47 0.00 -1.84 0.00 0.00 0.00 175.10 173.75 1ov6 n GLU 179 N 4.31 0.00 -0.41 2.72 -0.00 0.21 -0.92 120.64 126.55 1ov6 n GLU 179 Ca -0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 56.98 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 0.11 0.00 3.44 2.81 -1.26 -0.64 117.12 121.58 1ov6 n MET 180 Ca 0.00 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 54.84 1ov6 n MET 180 Cb 0.00 -0.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 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 -0.09 0.38 -0.38 0.03 4.71 -1.26 -2.16 120.64 121.86 1ov6 n GLU 181 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.11 1ov6 n GLU 181 Cb 0.67 -0.56 -0.01 0.00 -1.01 0.00 0.00 31.44 30.52 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 -0.93 -0.31 0.13 0.62 0.00 -1.26 -0.23 120.51 118.52 1ov6 n ALA 182 Ca 0.00 0.90 0.09 0.00 0.00 0.00 0.00 53.44 54.43 1ov6 n ALA 182 Cb 0.06 -0.31 0.58 0.00 0.00 0.00 0.00 19.45 19.78 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 0.99 1.98 -0.04 0.00 0.00 -1.83 0.38 119.26 120.74 1ov6 h ALA 183 Ca 0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ov6 h ALA 183 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ov6 h ALA 183 CO -0.93 -0.02 -0.19 0.78 0.00 0.00 0.00 179.25 178.89 1ov6 h GLY 184 N 0.18 0.22 1.18 0.00 0.00 -0.96 -2.38 103.07 101.31 1ov6 h GLY 184 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1ov6 h GLY 184 CO -0.02 0.27 0.26 -2.22 0.00 0.00 0.00 176.54 174.83 1ov6 h ILE 185 N -0.37 1.24 0.00 2.60 2.04 -0.67 -1.75 117.51 120.61 1ov6 h ILE 185 Ca -0.01 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1ov6 h ILE 185 Cb 0.85 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1ov6 h ILE 185 CO 0.04 0.31 -0.46 1.88 0.00 0.00 0.00 178.15 179.93 1ov6 h TYR 186 N 1.02 0.00 -0.06 1.37 0.99 -1.00 -1.10 116.97 118.19 1ov6 h TYR 186 Ca 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.94 1ov6 h TYR 186 Cb 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.95 1ov6 h TYR 186 CO 0.02 0.46 -0.03 0.78 -0.00 0.00 0.00 178.16 179.38 1ov6 h GLY 187 N 1.76 0.14 0.90 3.88 0.00 -0.88 -2.61 103.07 106.25 1ov6 h GLY 187 Ca -0.00 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1ov6 h GLY 187 CO 0.06 0.11 0.25 -2.08 0.00 0.00 0.00 176.54 174.88 1ov6 h VAL 188 N -0.27 1.04 -0.98 4.60 2.07 -1.19 -0.85 116.25 120.67 1ov6 h VAL 188 Ca 0.01 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1ov6 h VAL 188 Cb 0.48 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1ov6 h VAL 188 CO 0.01 0.09 0.62 0.00 0.02 0.00 0.00 177.57 178.32 1ov6 h ALA 189 N 1.19 1.38 -0.16 1.67 0.00 -1.20 -0.64 119.26 121.49 1ov6 h ALA 189 Ca 0.17 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1ov6 h ALA 189 Cb 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ov6 h ALA 189 CO -0.08 0.38 -0.75 0.00 0.00 0.00 0.00 179.25 178.80 1ov6 h ALA 190 N 1.46 0.36 -0.37 0.00 0.00 -1.12 0.26 119.26 119.85 1ov6 h ALA 190 Ca 0.43 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1ov6 h ALA 190 Cb 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ov6 h ALA 190 CO -0.19 0.69 -0.07 1.49 0.00 0.00 0.00 179.25 181.17 1ov6 h GLU 191 N 0.52 0.62 -0.32 0.00 4.81 -0.46 -3.17 114.58 116.58 1ov6 h GLU 191 Ca -0.04 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1ov6 h GLU 191 Cb 1.37 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ov6 h GLU 191 CO 0.15 0.70 0.00 1.19 -0.73 0.00 0.00 179.01 180.32 1ov6 n PHE 192 N -4.21 0.84 -3.32 0.92 3.01 -0.31 -5.00 117.46 109.39 1ov6 n PHE 192 Ca 0.01 -0.72 -0.17 0.00 1.01 0.00 0.00 57.45 57.57 1ov6 n PHE 192 Cb 0.31 -0.22 0.07 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.02 -0.28 1.38 1.37 0.00 -0.75 -4.97 105.19 101.92 1ov6 n GLY 193 Ca 0.18 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.16 0.17 -2.60 4.61 0.00 0.83 -5.03 120.51 114.33 1ov6 n ALA 194 Ca -0.12 -0.86 -0.27 0.00 0.00 0.00 0.00 53.44 52.19 1ov6 n ALA 194 Cb 0.60 0.48 -0.16 0.00 0.00 0.00 0.00 19.45 20.37 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 -2.69 1.71 0.05 0.00 1.02 -0.98 -4.53 119.74 114.33 1ov6 s LYS 195 Ca 0.01 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.28 1ov6 s LYS 195 Cb 0.00 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.70 1ov6 s LYS 195 CO 0.00 0.37 0.02 0.00 -0.92 0.00 0.00 175.35 174.83 1ov6 s ALA 196 N -0.30 0.28 -0.09 5.17 0.00 -1.26 -1.38 121.76 124.18 1ov6 s ALA 196 Ca 0.04 -0.99 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 1ov6 s ALA 196 Cb -0.09 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1ov6 s ALA 196 CO 0.00 -0.38 0.44 -1.17 0.00 0.00 0.00 175.76 174.66 1ov6 s LEU 197 N -2.72 0.31 -0.13 0.00 2.96 -0.50 -1.91 118.68 116.69 1ov6 s LEU 197 Ca 0.04 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.56 1ov6 s LEU 197 Cb 0.05 1.63 0.01 0.00 0.50 0.00 0.00 46.19 48.38 1ov6 s LEU 197 CO -0.09 -0.34 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.49 1ov6 s THR 198 N -0.57 1.99 -0.08 3.68 2.01 -1.26 -0.15 115.64 121.26 1ov6 s THR 198 Ca -0.07 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1ov6 s THR 198 Cb -0.03 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1ov6 s THR 198 CO 0.04 0.54 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.65 1ov6 s ILE 199 N 0.77 2.24 0.05 1.82 -1.09 0.67 -1.61 121.20 124.04 1ov6 s ILE 199 Ca -0.09 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.36 1ov6 s ILE 199 Cb -0.16 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 1ov6 s ILE 199 CO -0.00 0.56 -0.06 0.00 -1.23 0.00 0.00 174.94 174.21 1ov6 s THR 201 N -2.18 3.49 -0.25 0.00 -4.23 -0.84 0.75 115.64 112.38 1ov6 s THR 201 Ca -0.04 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1ov6 s THR 201 Cb -0.05 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1ov6 s THR 201 CO -0.02 0.42 1.06 -0.69 -0.54 0.00 0.00 174.62 174.85 1ov6 s VAL 202 N -0.95 4.61 -0.73 2.29 1.01 -1.01 -1.74 120.40 123.88 1ov6 s VAL 202 Ca 0.16 1.93 0.11 0.00 0.00 0.00 0.00 61.98 64.18 1ov6 s VAL 202 Cb -0.11 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1ov6 s VAL 202 CO 0.06 -0.25 0.55 -1.54 0.00 0.00 0.00 175.10 173.92 1ov6 n SER 203 N 6.48 0.84 -3.65 3.32 3.41 -0.82 -2.61 113.62 120.58 1ov6 n SER 203 Ca 0.12 -0.92 -0.15 0.00 -0.26 0.00 0.00 58.87 57.66 1ov6 n SER 203 Cb 0.46 0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 65.12 1ov6 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ov6 s ASP 204 N -1.82 -0.50 0.04 4.04 -1.08 -1.24 -3.60 116.67 112.51 1ov6 s ASP 204 Ca 0.06 0.72 0.06 0.00 -0.52 0.00 0.00 52.55 52.87 1ov6 s ASP 204 Cb 0.09 0.72 -0.03 0.00 -1.46 0.00 0.00 42.92 42.24 1ov6 s ASP 204 CO 0.39 -0.39 -0.13 -2.28 0.52 0.00 0.00 175.17 173.27 1ov6 s HIS 205 N -0.60 2.69 -0.12 -5.34 5.65 0.80 0.20 115.29 118.56 1ov6 s HIS 205 Ca -0.07 -0.17 0.03 0.00 0.25 0.00 0.00 55.06 55.10 1ov6 s HIS 205 Cb -0.03 -1.50 -0.04 0.00 -1.18 0.00 0.00 32.58 29.83 1ov6 s HIS 205 CO 0.05 0.32 0.12 -0.89 -0.65 0.00 0.00 174.74 173.69 1ov6 n ILE 206 N 1.40 0.00 0.02 0.89 5.41 -0.34 -2.25 119.36 124.49 1ov6 n ILE 206 Ca -0.15 -0.35 -0.21 0.00 1.00 0.00 0.00 62.75 63.03 1ov6 n ILE 206 Cb 0.52 0.88 -0.14 0.00 -0.71 0.00 0.00 39.64 40.20 1ov6 n ILE 206 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1ov6 h ARG 207 N 0.00 0.25 0.00 0.38 1.12 -1.77 -3.37 114.38 110.99 1ov6 h ARG 207 Ca 0.00 -0.43 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 1ov6 h ARG 207 Cb 0.09 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.21 1ov6 h ARG 207 CO 0.00 1.20 -1.03 0.25 -3.11 0.00 0.00 179.97 177.28 1ov6 n THR 208 N -4.03 0.00 -1.69 0.20 -2.24 -1.26 -5.05 114.28 100.21 1ov6 n THR 208 Ca -0.21 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1ov6 n THR 208 Cb 0.86 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1ov6 n THR 208 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ov6 n HIS 209 N -1.58 -3.84 0.00 4.78 8.25 -1.14 -5.05 115.22 116.64 1ov6 n HIS 209 Ca 0.00 2.30 0.00 0.00 -0.26 0.00 0.00 57.72 59.76 1ov6 n HIS 209 Cb 0.24 -3.31 0.00 0.00 1.12 0.00 0.00 29.99 28.04 1ov6 n HIS 209 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1ov6 n GLU 210 N 1.40 0.00 0.00 -0.41 2.13 -0.95 -4.85 120.64 117.96 1ov6 n GLU 210 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ov6 n GLU 210 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ov6 n GLU 210 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1ov6 n GLN 211 N -0.27 1.45 0.00 5.31 3.00 -1.26 -0.14 117.38 125.47 1ov6 n GLN 211 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ov6 n GLN 211 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1ov6 n GLN 211 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1ov6 n THR 212 N 0.00 0.00 0.00 5.09 5.66 -1.24 -4.57 114.28 119.22 1ov6 n THR 212 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ov6 n THR 212 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ov6 n THR 212 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1ov6 n THR 213 N -0.41 0.00 -3.75 1.09 -1.04 -1.26 -5.08 114.28 103.83 1ov6 n THR 213 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1ov6 n THR 213 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1ov6 n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ov6 n ALA 214 N 0.00 -1.85 0.05 2.41 0.00 -1.26 -5.00 120.51 114.87 1ov6 n ALA 214 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 53.44 52.37 1ov6 n ALA 214 Cb 0.00 0.75 0.21 0.00 0.00 0.00 0.00 19.45 20.41 1ov6 n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ov6 h ALA 215 N 2.00 1.09 -0.31 0.00 0.00 -2.03 -2.48 119.26 117.54 1ov6 h ALA 215 Ca -0.28 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1ov6 h ALA 215 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ov6 h ALA 215 CO 0.36 0.57 -0.44 0.93 0.00 0.00 0.00 179.25 180.67 1ov6 h GLU 216 N 0.32 0.79 -0.41 0.00 5.08 -1.98 -1.04 114.58 117.33 1ov6 h GLU 216 Ca 0.04 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1ov6 h GLU 216 Cb 0.75 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1ov6 h GLU 216 CO 0.06 1.07 0.12 -0.09 -1.00 0.00 0.00 179.01 179.17 1ov6 h ARG 217 N 0.63 0.65 0.00 2.33 2.43 -1.92 -1.88 114.38 116.63 1ov6 h ARG 217 Ca 0.04 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1ov6 h ARG 217 Cb 1.01 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1ov6 h ARG 217 CO 0.10 0.65 -0.15 1.96 -1.51 0.00 0.00 179.97 181.01 1ov6 h GLN 218 N 0.53 0.00 -0.04 0.20 4.20 -1.38 -2.08 115.11 116.54 1ov6 h GLN 218 Ca 0.13 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.61 1ov6 h GLN 218 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1ov6 h GLN 218 CO -0.00 0.15 -0.92 1.15 -0.67 0.00 0.00 178.83 178.54 1ov6 h THR 219 N 0.00 1.33 -0.10 -0.54 2.02 -0.79 -2.68 112.91 112.15 1ov6 h THR 219 Ca -0.00 -2.25 -0.16 0.00 0.77 0.00 0.00 66.41 64.77 1ov6 h THR 219 Cb 0.70 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1ov6 h THR 219 CO 0.02 0.69 -0.62 0.74 0.37 0.00 0.00 175.52 176.72 1ov6 h THR 220 N 0.35 1.37 -0.51 3.16 2.02 -1.07 -1.43 112.91 116.80 1ov6 h THR 220 Ca -0.09 -1.97 -0.06 0.00 0.77 0.00 0.00 66.41 65.06 1ov6 h THR 220 Cb 1.55 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.92 1ov6 h THR 220 CO 0.17 0.59 0.10 0.15 0.37 0.00 0.00 175.52 176.90 1ov6 h PHE 221 N 0.25 0.89 -0.23 3.16 3.04 -1.39 -1.41 116.94 121.25 1ov6 h PHE 221 Ca -0.01 -0.12 -0.09 0.00 3.98 0.00 0.00 57.97 61.74 1ov6 h PHE 221 Cb 1.15 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 1ov6 h PHE 221 CO 0.03 0.80 -0.23 -0.91 -2.02 0.00 0.00 178.31 175.98 1ov6 h ASN 222 N 0.73 0.43 -0.40 0.41 -0.26 -1.32 -2.21 115.58 112.96 1ov6 h ASN 222 Ca 0.16 -0.14 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1ov6 h ASN 222 Cb 0.38 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1ov6 h ASN 222 CO 0.01 0.67 0.15 0.44 -1.06 0.00 0.00 177.43 177.63 1ov6 h ASP 223 N 0.39 0.56 -0.81 5.81 3.32 -0.87 -0.74 116.42 124.07 1ov6 h ASP 223 Ca 0.06 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 57.00 1ov6 h ASP 223 Cb 0.62 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 1ov6 h ASP 223 CO 0.04 0.59 0.48 -0.03 -1.72 0.00 0.00 179.24 178.60 1ov6 h MET 224 N 0.50 0.83 -0.55 3.56 1.85 -0.90 0.11 114.93 120.33 1ov6 h MET 224 Ca 0.13 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.08 1ov6 h MET 224 Cb 0.21 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.03 1ov6 h MET 224 CO -0.01 0.55 -0.01 0.82 -0.40 0.00 0.00 176.91 177.86 1ov6 h ILE 225 N 0.86 1.26 -0.28 1.77 1.08 -0.96 -1.37 117.51 119.87 1ov6 h ILE 225 Ca 0.37 -1.11 -0.10 0.00 -0.39 0.00 0.00 64.86 63.63 1ov6 h ILE 225 Cb 0.24 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1ov6 h ILE 225 CO -0.20 0.40 -0.24 0.11 -0.69 0.00 0.00 178.15 177.53 1ov6 h LYS 226 N 0.87 0.53 -0.50 2.37 1.57 -0.18 -1.16 116.57 120.07 1ov6 h LYS 226 Ca 0.16 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ov6 h LYS 226 Cb 0.53 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1ov6 h LYS 226 CO 0.03 0.73 0.26 0.82 -0.57 0.00 0.00 179.45 180.72 1ov6 h ILE 227 N 0.47 1.18 -0.01 1.86 2.04 -0.38 0.23 117.51 122.91 1ov6 h ILE 227 Ca 0.07 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1ov6 h ILE 227 Cb 0.67 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1ov6 h ILE 227 CO 0.05 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.40 1ov6 h ALA 228 N 1.10 0.01 -0.32 1.87 0.00 -0.85 -0.48 119.26 120.58 1ov6 h ALA 228 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ov6 h ALA 228 Cb 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ov6 h ALA 228 CO -0.03 -0.42 0.08 -0.07 0.00 0.00 0.00 179.25 178.81 1ov6 h LEU 229 N -0.13 0.49 -1.42 0.00 3.38 -1.09 -2.78 115.31 113.77 1ov6 h LEU 229 Ca 0.00 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1ov6 h LEU 229 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ov6 h LEU 229 CO -0.00 0.59 -0.29 -0.33 0.09 0.00 0.00 178.44 178.50 1ov6 h GLU 230 N 0.36 0.00 -0.02 1.13 4.39 -0.51 -2.62 114.58 117.31 1ov6 h GLU 230 Ca 0.10 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1ov6 h GLU 230 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1ov6 h GLU 230 CO 0.00 0.29 -0.51 0.66 -1.16 0.00 0.00 179.01 178.30 1ov6 h SER 231 N 0.00 0.05 -0.12 1.42 4.64 -0.82 -2.24 113.55 116.48 1ov6 h SER 231 Ca -0.00 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 1ov6 h SER 231 Cb 0.55 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1ov6 h SER 231 CO 0.04 0.55 -0.45 -0.37 -0.87 0.00 0.00 176.83 175.73 1ov6 h VAL 232 N 0.04 1.30 -0.53 0.95 -1.51 -1.22 -1.63 116.25 113.65 1ov6 h VAL 232 Ca -0.00 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 1ov6 h VAL 232 Cb 0.91 1.58 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 1ov6 h VAL 232 CO 0.07 0.52 0.35 -0.07 -1.23 0.00 0.00 177.57 177.21 1ov6 h LEU 233 N 0.54 0.62 -1.25 4.19 3.38 -1.36 -1.62 115.31 119.81 1ov6 h LEU 233 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1ov6 h LEU 233 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ov6 h LEU 233 CO 0.09 0.46 -0.20 -0.07 0.09 0.00 0.00 178.44 178.81 1ov6 h LEU 234 N 0.72 0.26 -1.40 1.67 3.38 -1.27 -2.57 115.31 116.09 1ov6 h LEU 234 Ca 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1ov6 h LEU 234 Cb -0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ov6 h LEU 234 CO -0.04 0.48 -0.14 1.23 0.09 0.00 0.00 178.44 180.06 1ov6 h GLY 235 N 0.89 0.24 1.24 0.83 0.00 -0.35 -2.89 103.07 103.04 1ov6 h GLY 235 Ca 0.04 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 47.00 1ov6 h GLY 235 CO 0.03 0.14 -0.81 -0.55 0.00 0.00 0.00 176.54 175.35 1ov6 h ASP 236 N 0.21 0.88 0.00 0.19 3.32 -1.02 -3.51 116.42 116.49 1ov6 h ASP 236 Ca 0.04 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1ov6 h ASP 236 Cb 0.38 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ov6 h ASP 236 CO 0.02 1.39 0.00 0.29 -1.72 0.00 0.00 179.24 179.22