#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg9 s VAL 7 N 0.00 0.52 -0.09 0.58 1.01 -1.26 -5.11 120.40 116.04 1vg9 s VAL 7 Ca 0.00 -2.05 -0.20 0.00 0.00 0.00 0.00 61.98 59.73 1vg9 s VAL 7 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1vg9 s VAL 7 CO 0.00 -0.99 0.56 -0.22 0.00 0.00 0.00 175.10 174.45 1vg9 s LEU 8 N 0.76 4.30 -0.17 3.92 2.96 -1.26 -2.00 118.68 127.19 1vg9 s LEU 8 Ca 0.19 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 1vg9 s LEU 8 Cb -0.21 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.64 1vg9 s LEU 8 CO -0.01 -0.03 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.10 1vg9 s LEU 9 N 0.64 2.59 -0.20 -0.68 1.43 0.93 -4.97 118.68 118.42 1vg9 s LEU 9 Ca 0.30 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 1vg9 s LEU 9 Cb -0.16 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1vg9 s LEU 9 CO 0.13 0.06 0.56 -0.75 0.23 0.00 0.00 176.35 176.58 1vg9 s LYS 10 N 0.99 4.20 -0.08 1.70 2.20 -1.26 -0.32 119.74 127.17 1vg9 s LYS 10 Ca -0.02 0.49 0.03 0.00 -0.36 0.00 0.00 55.97 56.12 1vg9 s LYS 10 Cb -0.15 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1vg9 s LYS 10 CO -0.02 -0.18 -0.18 0.08 -0.36 0.00 0.00 175.35 174.69 1vg9 s VAL 11 N 1.74 1.58 0.23 4.02 1.01 -0.29 0.37 120.40 129.05 1vg9 s VAL 11 Ca 0.26 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.59 1vg9 s VAL 11 Cb -0.16 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1vg9 s VAL 11 CO 0.10 0.45 -0.10 0.27 0.00 0.00 0.00 175.10 175.82 1vg9 s ILE 12 N 0.41 3.05 -0.22 2.22 -4.36 -0.86 -1.54 121.20 119.90 1vg9 s ILE 12 Ca -0.14 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1vg9 s ILE 12 Cb -0.16 -2.56 0.05 0.00 1.25 0.00 0.00 42.46 41.03 1vg9 s ILE 12 CO 0.06 -0.25 -0.12 -0.63 0.24 0.00 0.00 174.94 174.23 1vg9 s ILE 13 N -2.06 1.93 0.31 8.37 1.01 -1.24 -1.12 121.20 128.40 1vg9 s ILE 13 Ca 0.28 -1.28 0.07 0.00 0.00 0.00 0.00 60.65 59.72 1vg9 s ILE 13 Cb -0.07 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1vg9 s ILE 13 CO 0.16 0.13 0.29 -0.76 0.00 0.00 0.00 174.94 174.76 1vg9 s LEU 14 N 1.25 3.72 0.00 2.97 1.02 0.15 -4.70 118.68 123.09 1vg9 s LEU 14 Ca -0.04 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.73 1vg9 s LEU 14 Cb -0.17 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 43.71 1vg9 s LEU 14 CO -0.08 -0.28 0.00 0.61 0.02 0.00 0.00 176.35 176.63 1vg9 n GLY 15 N -1.36 3.13 3.71 -3.19 0.00 -1.26 -1.09 105.19 105.13 1vg9 n GLY 15 Ca -0.03 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1vg9 n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vg9 s ASP 16 N 0.00 3.67 0.74 1.61 -0.00 -1.26 -4.98 116.67 116.45 1vg9 s ASP 16 Ca 0.00 2.10 -0.15 0.00 -0.00 0.00 0.00 52.55 54.50 1vg9 s ASP 16 Cb 0.00 -2.56 0.04 0.00 -0.00 0.00 0.00 42.92 40.41 1vg9 s ASP 16 CO 0.00 -2.60 1.20 -0.44 -0.00 0.00 0.00 175.17 173.33 1vg9 s SER 17 N -2.79 4.17 0.00 0.27 0.01 -1.26 -3.28 113.70 110.82 1vg9 s SER 17 Ca 0.66 2.34 0.00 0.00 1.31 0.00 0.00 55.95 60.27 1vg9 s SER 17 Cb -0.22 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.42 1vg9 s SER 17 CO 0.55 -2.28 0.00 0.61 0.41 0.00 0.00 173.24 172.53 1vg9 n GLY 18 N 0.37 0.56 0.10 3.44 0.00 -1.26 -4.89 105.19 103.50 1vg9 n GLY 18 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1vg9 n GLY 18 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vg9 h VAL 19 N 0.00 0.00 0.00 1.61 -1.51 -1.93 -3.48 116.25 110.94 1vg9 h VAL 19 Ca 0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1vg9 h VAL 19 Cb 0.12 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1vg9 h VAL 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1vg9 n GLY 20 N 1.27 1.52 0.41 5.19 0.00 -1.26 -4.64 105.19 107.68 1vg9 n GLY 20 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1vg9 n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vg9 h LYS 21 N 0.62 -0.70 -0.87 1.61 1.57 -1.92 0.32 116.57 117.20 1vg9 h LYS 21 Ca 0.00 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1vg9 h LYS 21 Cb 0.00 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1vg9 h LYS 21 CO 0.00 -0.46 0.48 1.15 -0.57 0.00 0.00 179.45 180.05 1vg9 h THR 22 N -0.72 1.25 -0.56 -0.16 2.02 -1.96 -2.31 112.91 110.47 1vg9 h THR 22 Ca -0.00 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 1vg9 h THR 22 Cb 0.70 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1vg9 h THR 22 CO -0.16 0.28 0.20 0.28 0.37 0.00 0.00 175.52 176.48 1vg9 h SER 23 N 1.22 0.79 -0.83 4.18 0.02 -1.88 -1.79 113.55 115.27 1vg9 h SER 23 Ca 0.31 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1vg9 h SER 23 Cb 0.02 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 1vg9 h SER 23 CO -0.05 0.77 0.55 -0.07 -1.14 0.00 0.00 176.83 176.89 1vg9 h LEU 24 N 0.77 0.94 0.15 5.07 3.38 0.14 0.15 115.31 125.92 1vg9 h LEU 24 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1vg9 h LEU 24 Cb 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1vg9 h LEU 24 CO -0.01 0.67 -0.07 -0.03 0.09 0.00 0.00 178.44 179.09 1vg9 h MET 25 N 1.10 -0.20 -0.70 1.13 4.05 -1.19 -2.19 114.93 116.93 1vg9 h MET 25 Ca 0.31 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.71 1vg9 h MET 25 Cb -0.09 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 1vg9 h MET 25 CO -0.07 0.11 0.28 -0.91 0.23 0.00 0.00 176.91 176.55 1vg9 h ASN 26 N -0.52 0.95 -0.57 1.39 -0.26 -1.05 -1.86 115.58 113.66 1vg9 h ASN 26 Ca -0.02 -0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.53 1vg9 h ASN 26 Cb 0.40 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 1vg9 h ASN 26 CO 0.03 0.84 0.14 -0.61 -1.06 0.00 0.00 177.43 176.77 1vg9 h GLN 27 N 1.01 0.91 -0.34 0.81 5.75 -0.68 -0.15 115.11 122.42 1vg9 h GLN 27 Ca 0.24 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1vg9 h GLN 27 Cb 0.19 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1vg9 h GLN 27 CO -0.02 0.84 -0.08 -0.92 -2.65 0.00 0.00 178.83 176.00 1vg9 h TYR 28 N 0.81 0.73 0.11 3.99 3.20 -1.11 -0.43 116.97 124.28 1vg9 h TYR 28 Ca 0.18 -0.16 -0.33 0.00 3.14 0.00 0.00 58.73 61.56 1vg9 h TYR 28 Cb 0.34 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1vg9 h TYR 28 CO 0.02 0.82 -1.79 0.28 -1.64 0.00 0.00 178.16 175.85 1vg9 h VAL 29 N 0.44 0.85 -0.01 1.81 2.07 -1.36 -3.39 116.25 116.65 1vg9 h VAL 29 Ca 0.09 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1vg9 h VAL 29 Cb 0.58 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1vg9 h VAL 29 CO 0.03 0.80 -0.02 0.59 0.02 0.00 0.00 177.57 178.99 1vg9 n ASN 30 N -3.41 1.83 -4.00 0.57 3.02 -0.09 -5.00 115.26 108.18 1vg9 n ASN 30 Ca -0.24 -1.42 -0.28 0.00 -0.03 0.00 0.00 54.58 52.62 1vg9 n ASN 30 Cb 1.05 0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.24 1vg9 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1vg9 n LYS 31 N 0.53 -3.36 -3.71 3.52 4.01 -0.17 -4.96 118.16 114.02 1vg9 n LYS 31 Ca 0.06 0.41 -0.12 0.00 -0.51 0.00 0.00 58.31 58.14 1vg9 n LYS 31 Cb 0.26 -4.67 -0.13 0.00 -0.51 0.00 0.00 35.03 29.98 1vg9 n LYS 31 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1vg9 s LYS 32 N -6.63 0.22 0.19 1.97 1.02 -1.24 -5.00 119.74 110.27 1vg9 s LYS 32 Ca 0.17 0.62 0.06 0.00 0.02 0.00 0.00 55.97 56.84 1vg9 s LYS 32 Cb -0.09 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.10 1vg9 s LYS 32 CO 0.89 -0.19 0.09 0.12 -0.92 0.00 0.00 175.35 175.34 1vg9 s PHE 33 N 1.56 3.01 0.02 3.18 5.36 -1.26 -3.94 117.98 125.90 1vg9 s PHE 33 Ca -0.07 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.83 1vg9 s PHE 33 Cb -0.11 -1.43 -0.01 0.00 -0.34 0.00 0.00 43.02 41.13 1vg9 s PHE 33 CO -0.09 0.53 -0.05 -1.12 -1.46 0.00 0.00 175.22 173.03 1vg9 s SER 34 N -3.19 0.51 0.00 6.13 0.01 -1.26 -5.14 113.70 110.76 1vg9 s SER 34 Ca 0.30 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1vg9 s SER 34 Cb -0.09 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1vg9 s SER 34 CO 0.22 -0.11 0.00 0.59 0.41 0.00 0.00 173.24 174.34 1vg9 n ASN 35 N 2.19 0.00 -3.74 2.44 3.02 -1.26 -5.11 115.26 112.80 1vg9 n ASN 35 Ca -0.18 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.24 1vg9 n ASN 35 Cb 0.57 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 1vg9 n ASN 35 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1vg9 s ILE 41 N 0.00 -0.00 0.00 2.41 1.01 -1.26 -5.17 121.20 118.19 1vg9 s ILE 41 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1vg9 s ILE 41 Cb 0.00 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1vg9 s ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1vg9 n GLY 42 N 2.98 1.55 3.77 6.18 0.00 -1.26 -5.09 105.19 113.31 1vg9 n GLY 42 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1vg9 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg9 s ALA 43 N -2.00 3.42 0.00 4.61 0.00 -1.26 -4.92 121.76 121.61 1vg9 s ALA 43 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1vg9 s ALA 43 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1vg9 s ALA 43 CO 0.00 -0.79 0.00 -3.47 0.00 0.00 0.00 175.76 171.50 1vg9 n ASP 44 N 0.47 0.00 -3.65 0.00 4.64 -1.26 -4.44 116.55 112.31 1vg9 n ASP 44 Ca 0.02 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.29 1vg9 n ASP 44 Cb 0.42 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.42 1vg9 n ASP 44 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1vg9 s PHE 45 N -0.61 -0.71 0.09 -0.67 -0.12 -1.26 -0.45 117.98 114.25 1vg9 s PHE 45 Ca 0.00 1.74 0.08 0.00 -0.05 0.00 0.00 56.93 58.70 1vg9 s PHE 45 Cb 0.00 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1vg9 s PHE 45 CO 0.00 -0.34 -0.15 -0.51 -0.05 0.00 0.00 175.22 174.17 1vg9 s LEU 46 N 0.34 2.82 -0.02 -1.99 1.43 -0.53 -4.95 118.68 115.78 1vg9 s LEU 46 Ca -0.00 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1vg9 s LEU 46 Cb -0.05 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1vg9 s LEU 46 CO 0.01 0.20 -0.22 -0.89 0.23 0.00 0.00 176.35 175.67 1vg9 s THR 47 N -1.12 2.40 -0.10 5.49 2.01 -1.26 -0.50 115.64 122.55 1vg9 s THR 47 Ca 0.18 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 1vg9 s THR 47 Cb -0.11 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.57 1vg9 s THR 47 CO 0.10 0.56 0.23 -0.75 -0.69 0.00 0.00 174.62 174.07 1vg9 s LYS 48 N -0.73 0.17 -0.01 4.92 2.20 -0.05 -4.99 119.74 121.25 1vg9 s LYS 48 Ca 0.11 0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.95 1vg9 s LYS 48 Cb -0.10 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.05 1vg9 s LYS 48 CO -0.00 -0.18 1.18 -1.21 -0.36 0.00 0.00 175.35 174.78 1vg9 s GLU 49 N 1.42 4.40 0.09 4.03 8.01 -1.26 -0.97 118.70 134.42 1vg9 s GLU 49 Ca -0.08 1.68 0.04 0.00 0.01 0.00 0.00 54.97 56.63 1vg9 s GLU 49 Cb -0.11 -3.48 -0.03 0.00 -4.31 0.00 0.00 34.13 26.20 1vg9 s GLU 49 CO -0.08 -0.35 -0.11 0.08 0.01 0.00 0.00 175.26 174.81 1vg9 s VAL 50 N 1.71 0.95 -0.27 2.63 1.01 0.36 -4.96 120.40 121.83 1vg9 s VAL 50 Ca 0.57 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1vg9 s VAL 50 Cb -0.26 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1vg9 s VAL 50 CO 0.25 -0.46 0.09 -0.04 0.00 0.00 0.00 175.10 174.94 1vg9 s MET 51 N -2.42 3.51 -0.40 2.72 -1.94 -1.26 0.77 119.30 120.28 1vg9 s MET 51 Ca 0.02 -0.58 -0.02 0.00 -1.71 0.00 0.00 55.69 53.40 1vg9 s MET 51 Cb -0.05 -3.38 0.11 0.00 2.01 0.00 0.00 34.83 33.51 1vg9 s MET 51 CO 0.01 -0.27 0.18 0.08 -0.01 0.00 0.00 175.02 175.01 1vg9 s VAL 52 N 1.60 3.21 -1.19 -6.03 1.01 0.14 -4.72 120.40 114.42 1vg9 s VAL 52 Ca 0.06 -2.03 -0.14 0.00 0.00 0.00 0.00 61.98 59.86 1vg9 s VAL 52 Cb -0.16 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1vg9 s VAL 52 CO 0.04 -0.65 0.73 0.47 0.00 0.00 0.00 175.10 175.69 1vg9 n ASP 53 N 4.58 -4.12 0.00 3.32 10.43 -1.26 -1.06 116.55 128.44 1vg9 n ASP 53 Ca -0.02 -0.97 0.00 0.00 2.57 0.00 0.00 54.79 56.36 1vg9 n ASP 53 Cb 0.42 -3.53 0.00 0.00 1.84 0.00 0.00 41.12 39.84 1vg9 n ASP 53 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1vg9 n ASP 54 N -2.80 0.00 -4.56 -2.24 8.00 -1.26 -4.97 116.55 108.71 1vg9 n ASP 54 Ca -0.15 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.94 1vg9 n ASP 54 Cb 0.62 -0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 1vg9 n ASP 54 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1vg9 s ARG 55 N 0.00 3.68 -0.00 -1.24 3.52 -0.22 -5.04 118.95 119.64 1vg9 s ARG 55 Ca 0.00 -0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1vg9 s ARG 55 Cb 0.00 -3.78 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 1vg9 s ARG 55 CO 0.00 -0.58 1.32 -1.17 -0.81 0.00 0.00 175.30 174.06 1vg9 s LEU 56 N 2.32 4.31 0.30 -0.88 2.96 -1.26 0.25 118.68 126.69 1vg9 s LEU 56 Ca 0.18 2.02 0.03 0.00 -0.22 0.00 0.00 54.13 56.14 1vg9 s LEU 56 Cb -0.16 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1vg9 s LEU 56 CO 0.13 -0.65 0.10 0.68 -1.32 0.00 0.00 176.35 175.28 1vg9 s VAL 57 N 2.13 0.73 -0.17 1.68 -7.23 0.23 -4.80 120.40 112.97 1vg9 s VAL 57 Ca 0.61 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1vg9 s VAL 57 Cb -0.29 -2.63 0.04 0.00 0.56 0.00 0.00 36.38 34.05 1vg9 s VAL 57 CO 0.25 0.00 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.07 1vg9 s THR 58 N -3.53 1.35 -0.09 5.32 2.01 -0.84 -0.48 115.64 119.38 1vg9 s THR 58 Ca 0.35 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1vg9 s THR 58 Cb 0.07 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1vg9 s THR 58 CO 0.15 0.23 0.32 -0.04 -0.69 0.00 0.00 174.62 174.59 1vg9 s MET 59 N 1.54 3.97 -0.30 4.92 -1.94 -0.14 -0.05 119.30 127.30 1vg9 s MET 59 Ca 0.01 0.19 0.02 0.00 -1.71 0.00 0.00 55.69 54.21 1vg9 s MET 59 Cb -0.15 -3.30 0.07 0.00 2.01 0.00 0.00 34.83 33.47 1vg9 s MET 59 CO -0.08 0.51 -0.03 -1.14 -0.01 0.00 0.00 175.02 174.27 1vg9 s GLN 60 N -0.41 2.00 -0.28 2.03 0.74 0.56 -0.88 119.66 123.42 1vg9 s GLN 60 Ca 0.19 -1.54 -0.13 0.00 0.05 0.00 0.00 55.36 53.94 1vg9 s GLN 60 Cb -0.14 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 1vg9 s GLN 60 CO 0.08 -0.72 0.28 0.42 -0.55 0.00 0.00 175.29 174.79 1vg9 s ILE 61 N 1.06 5.24 -0.22 -2.34 1.01 0.34 -1.14 121.20 125.15 1vg9 s ILE 61 Ca -0.01 0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 1vg9 s ILE 61 Cb -0.20 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1vg9 s ILE 61 CO -0.05 0.17 0.23 0.26 0.00 0.00 0.00 174.94 175.55 1vg9 s TRP 62 N 1.90 3.34 0.27 3.97 0.52 -0.59 -1.45 118.94 126.91 1vg9 s TRP 62 Ca 0.10 0.36 -0.12 0.00 0.02 0.00 0.00 56.10 56.46 1vg9 s TRP 62 Cb -0.16 -2.34 -0.08 0.00 -1.15 0.00 0.00 33.47 29.74 1vg9 s TRP 62 CO 0.11 0.06 0.63 0.34 0.02 0.00 0.00 176.95 178.10 1vg9 s ASP 63 N 0.99 6.68 0.00 2.95 2.15 0.40 -3.71 116.67 126.13 1vg9 s ASP 63 Ca 0.11 1.06 0.18 0.00 0.43 0.00 0.00 52.55 54.33 1vg9 s ASP 63 Cb -0.14 -2.28 0.87 0.00 -0.30 0.00 0.00 42.92 41.07 1vg9 s ASP 63 CO 0.05 -0.13 1.54 0.35 -0.17 0.00 0.00 175.17 176.81 1vg9 n THR 64 N -0.25 0.54 -2.88 1.71 -2.24 -1.26 -4.84 114.28 105.06 1vg9 n THR 64 Ca 0.02 0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 1vg9 n THR 64 Cb 0.53 -0.84 -0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1vg9 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vg9 n ALA 65 N -1.33 -0.93 -0.90 6.98 0.00 -1.26 -1.13 120.51 121.93 1vg9 n ALA 65 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1vg9 n ALA 65 Cb 0.15 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1vg9 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vg9 n GLY 66 N -0.95 0.30 0.00 0.00 0.00 -1.26 -4.88 105.19 98.40 1vg9 n GLY 66 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1vg9 n GLY 66 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vg9 n GLN 67 N -1.22 0.38 0.06 1.61 6.02 -0.29 -2.11 117.38 121.84 1vg9 n GLN 67 Ca 0.00 0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.16 1vg9 n GLN 67 Cb 0.18 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.08 1vg9 n GLN 67 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1vg9 h GLU 68 N 0.00 0.00 -0.87 -1.09 9.09 -1.89 -0.80 114.58 119.02 1vg9 h GLU 68 Ca 0.00 0.00 0.23 0.00 0.05 0.00 0.00 59.36 59.64 1vg9 h GLU 68 Cb 0.04 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.00 1vg9 h GLU 68 CO 0.00 0.00 0.17 0.00 0.05 0.00 0.00 179.01 179.23 1vg9 h ARG 69 N 0.00 0.15 -1.19 1.06 3.08 -1.82 0.12 114.38 115.79 1vg9 h ARG 69 Ca 0.00 -0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 1vg9 h ARG 69 Cb 0.77 -0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.38 1vg9 h ARG 69 CO 0.00 0.10 -0.63 1.19 -1.07 0.00 0.00 179.97 179.56 1vg9 n PHE 70 N -5.29 3.10 -3.94 3.04 3.01 -1.26 -4.95 117.46 111.17 1vg9 n PHE 70 Ca 0.21 -2.69 -0.30 0.00 1.01 0.00 0.00 57.45 55.68 1vg9 n PHE 70 Cb 0.67 -0.29 0.01 0.00 -0.01 0.00 0.00 39.48 39.86 1vg9 n PHE 70 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1vg9 n GLN 71 N -0.60 -0.54 -2.29 -1.08 6.02 0.41 -4.86 117.38 114.45 1vg9 n GLN 71 Ca 0.43 -0.15 -0.18 0.00 -0.01 0.00 0.00 57.00 57.08 1vg9 n GLN 71 Cb 0.78 -1.24 0.02 0.00 1.02 0.00 0.00 30.24 30.82 1vg9 n GLN 71 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1vg9 n SER 72 N -1.03 3.99 -4.72 1.08 7.64 -0.31 -5.01 113.62 115.26 1vg9 n SER 72 Ca -0.08 -3.31 -0.41 0.00 1.01 0.00 0.00 58.87 56.08 1vg9 n SER 72 Cb 0.36 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 1vg9 n SER 72 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vg9 s LEU 73 N -3.62 4.44 0.65 -3.43 1.43 -1.23 -4.86 118.68 112.07 1vg9 s LEU 73 Ca 0.44 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1vg9 s LEU 73 Cb 0.39 -3.51 0.09 0.00 0.03 0.00 0.00 46.19 43.19 1vg9 s LEU 73 CO -0.01 -0.12 0.91 -0.83 0.23 0.00 0.00 176.35 176.54 1vg9 s GLY 74 N 0.34 1.78 0.23 -3.19 0.00 -1.26 -5.01 107.32 100.21 1vg9 s GLY 74 Ca 0.47 -1.57 -0.07 0.00 0.00 0.00 0.00 44.72 43.56 1vg9 s GLY 74 CO 0.28 -1.11 1.80 -0.24 0.00 0.00 0.00 173.10 173.83 1vg9 h VAL 75 N -0.29 1.26 -0.91 1.40 3.04 -1.96 -2.78 116.25 116.00 1vg9 h VAL 75 Ca -0.38 -0.79 0.20 0.00 -1.01 0.00 0.00 66.70 64.72 1vg9 h VAL 75 Cb 1.28 0.29 -0.11 0.00 -2.01 0.00 0.00 31.29 30.74 1vg9 h VAL 75 CO 0.45 0.33 0.47 0.00 -1.01 0.00 0.00 177.57 177.80 1vg9 h ALA 76 N 1.21 1.48 -0.76 3.17 0.00 -1.94 -0.49 119.26 121.93 1vg9 h ALA 76 Ca 0.27 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1vg9 h ALA 76 Cb 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1vg9 h ALA 76 CO -0.03 -0.22 0.50 0.35 0.00 0.00 0.00 179.25 179.85 1vg9 h PHE 77 N 0.54 0.84 0.00 0.00 3.57 -1.89 -2.80 116.94 117.20 1vg9 h PHE 77 Ca 0.55 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.07 1vg9 h PHE 77 Cb 0.95 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1vg9 h PHE 77 CO -0.09 0.45 -0.37 1.88 -2.23 0.00 0.00 178.31 177.95 1vg9 h TYR 78 N 0.83 0.00 -1.32 0.41 -1.99 -1.20 -3.47 116.97 110.22 1vg9 h TYR 78 Ca 0.32 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 60.36 1vg9 h TYR 78 Cb 0.21 0.00 0.09 0.00 2.00 0.00 0.00 36.73 39.03 1vg9 h TYR 78 CO -0.00 0.00 -0.16 0.54 -0.00 0.00 0.00 178.16 178.54 1vg9 n ARG 79 N -2.59 0.36 -1.59 4.88 5.12 -1.04 -2.40 116.66 119.40 1vg9 n ARG 79 Ca 0.03 0.13 -0.03 0.00 -1.93 0.00 0.00 57.85 56.04 1vg9 n ARG 79 Cb 0.49 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 30.40 1vg9 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vg9 n GLY 80 N 1.81 0.03 3.71 -0.13 0.00 -1.26 -4.91 105.19 104.43 1vg9 n GLY 80 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1vg9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg9 n ALA 81 N -1.26 2.01 0.16 4.61 0.00 -1.01 -4.68 120.51 120.34 1vg9 n ALA 81 Ca -0.04 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1vg9 n ALA 81 Cb 0.26 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 1vg9 n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vg9 n ASP 82 N 2.79 0.63 -3.65 0.00 8.00 0.16 -4.93 116.55 119.55 1vg9 n ASP 82 Ca 0.13 0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.67 1vg9 n ASP 82 Cb 0.33 0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 42.17 1vg9 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vg9 s VAL 85 N 1.27 4.90 -0.37 0.00 1.01 -0.28 -2.14 120.40 124.80 1vg9 s VAL 85 Ca -0.00 1.55 -0.10 0.00 0.00 0.00 0.00 61.98 63.43 1vg9 s VAL 85 Cb -0.16 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1vg9 s VAL 85 CO -0.09 0.03 0.18 -0.76 0.00 0.00 0.00 175.10 174.45 1vg9 s LEU 86 N 2.20 4.62 -0.02 3.92 1.43 0.21 0.34 118.68 131.38 1vg9 s LEU 86 Ca 0.36 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1vg9 s LEU 86 Cb -0.16 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1vg9 s LEU 86 CO 0.11 -0.37 -0.04 -0.69 0.23 0.00 0.00 176.35 175.59 1vg9 s VAL 87 N 1.51 3.89 0.16 -1.59 1.01 -0.25 -0.50 120.40 124.62 1vg9 s VAL 87 Ca 0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1vg9 s VAL 87 Cb -0.19 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1vg9 s VAL 87 CO 0.06 0.45 0.14 0.72 0.00 0.00 0.00 175.10 176.46 1vg9 s PHE 88 N -0.98 0.83 -0.32 5.22 -0.12 -0.58 -4.36 117.98 117.68 1vg9 s PHE 88 Ca 0.17 -1.16 -0.11 0.00 -0.05 0.00 0.00 56.93 55.77 1vg9 s PHE 88 Cb -0.11 -0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 41.87 1vg9 s PHE 88 CO 0.07 -0.61 0.20 0.34 -0.05 0.00 0.00 175.22 175.16 1vg9 s ASP 89 N -3.06 5.87 0.08 1.98 -1.08 -1.26 -0.63 116.67 118.57 1vg9 s ASP 89 Ca 0.27 -0.36 0.11 0.00 -0.52 0.00 0.00 52.55 52.05 1vg9 s ASP 89 Cb 0.06 -2.09 0.49 0.00 -1.46 0.00 0.00 42.92 39.93 1vg9 s ASP 89 CO 0.05 -0.18 1.33 1.33 0.52 0.00 0.00 175.17 178.22 1vg9 n VAL 90 N 5.05 1.41 0.94 1.11 0.24 -0.94 -0.79 118.33 125.35 1vg9 n VAL 90 Ca -0.13 0.43 0.10 0.00 -2.04 0.00 0.00 64.34 62.70 1vg9 n VAL 90 Cb 0.50 -1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 31.46 1vg9 n VAL 90 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1vg9 n THR 91 N -1.71 0.00 -3.88 3.34 -2.24 -1.26 0.12 114.28 108.65 1vg9 n THR 91 Ca 0.01 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1vg9 n THR 91 Cb 0.08 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.30 1vg9 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vg9 s ALA 92 N -2.65 3.25 0.60 6.98 0.00 0.03 -4.51 121.76 125.46 1vg9 s ALA 92 Ca 0.12 -3.34 0.28 0.00 0.00 0.00 0.00 51.96 49.02 1vg9 s ALA 92 Cb 0.16 -2.11 1.38 0.00 0.00 0.00 0.00 23.12 22.55 1vg9 s ALA 92 CO 0.69 -2.05 1.78 -1.00 0.00 0.00 0.00 175.76 175.18 1vg9 h PRO 93 N 6.14 0.00 -0.20 0.00 0.13 -1.85 0.12 132.00 136.34 1vg9 h PRO 93 Ca 0.02 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.99 1vg9 h PRO 93 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1vg9 h PRO 93 CO 0.66 0.00 -0.53 -0.97 -0.23 0.00 0.00 178.00 176.93 1vg9 h ASN 94 N 0.00 0.64 0.42 1.44 -0.73 -1.93 -2.50 115.58 112.91 1vg9 h ASN 94 Ca 0.25 -0.33 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1vg9 h ASN 94 Cb 1.48 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.88 1vg9 h ASN 94 CO -0.00 1.05 0.00 0.35 -0.37 0.00 0.00 177.43 178.45 1vg9 n THR 95 N -3.97 1.17 -0.04 -3.57 -2.24 0.43 -2.20 114.28 103.86 1vg9 n THR 95 Ca -0.03 0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1vg9 n THR 95 Cb 0.59 -1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 67.57 1vg9 n THR 95 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1vg9 n PHE 96 N -1.55 0.77 0.27 4.78 -0.00 -0.97 -4.17 117.46 116.59 1vg9 n PHE 96 Ca 0.03 0.23 0.16 0.00 -0.00 0.00 0.00 57.45 57.87 1vg9 n PHE 96 Cb 0.14 -1.12 0.59 0.00 -0.00 0.00 0.00 39.48 39.08 1vg9 n PHE 96 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1vg9 h LYS 97 N 0.02 0.00 -0.00 -4.13 1.57 -1.18 -2.77 116.57 110.08 1vg9 h LYS 97 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1vg9 h LYS 97 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 1vg9 h LYS 97 CO 0.05 0.00 -0.10 0.25 -0.57 0.00 0.00 179.45 179.09 1vg9 n THR 98 N -3.10 0.00 -0.31 -0.16 -2.24 -1.12 -4.09 114.28 103.27 1vg9 n THR 98 Ca 0.01 -0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1vg9 n THR 98 Cb 0.35 -0.21 0.21 0.00 -2.10 0.00 0.00 70.33 68.58 1vg9 n THR 98 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1vg9 h LEU 99 N 0.33 0.66 -0.54 3.22 4.07 -1.68 -1.18 115.31 120.19 1vg9 h LEU 99 Ca 0.00 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 1vg9 h LEU 99 Cb 0.37 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1vg9 h LEU 99 CO 0.00 0.33 0.23 0.44 -1.08 0.00 0.00 178.44 178.35 1vg9 h ASP 100 N 0.75 0.74 -0.56 -0.43 3.45 -1.82 -1.23 116.42 117.32 1vg9 h ASP 100 Ca 0.45 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1vg9 h ASP 100 Cb 0.54 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 1vg9 h ASP 100 CO -0.31 0.70 0.35 0.28 -1.57 0.00 0.00 179.24 178.70 1vg9 h SER 101 N 0.74 0.67 -0.34 6.45 0.02 -1.51 0.74 113.55 120.32 1vg9 h SER 101 Ca 0.18 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1vg9 h SER 101 Cb 0.18 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1vg9 h SER 101 CO -0.02 0.51 -0.09 -0.50 -1.14 0.00 0.00 176.83 175.60 1vg9 h TRP 102 N 0.76 0.84 0.01 3.45 -0.00 -1.16 0.57 115.95 120.43 1vg9 h TRP 102 Ca 0.20 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1vg9 h TRP 102 Cb -0.05 -0.22 0.00 0.00 -0.00 0.00 0.00 29.16 28.90 1vg9 h TRP 102 CO -0.03 0.82 -0.01 -0.09 -0.00 0.00 0.00 178.44 179.14 1vg9 h ARG 103 N 0.70 -0.02 -0.50 0.49 2.43 -0.86 -0.83 114.38 115.80 1vg9 h ARG 103 Ca 0.12 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1vg9 h ARG 103 Cb 0.56 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1vg9 h ARG 103 CO 0.03 0.35 0.16 -0.44 -1.51 0.00 0.00 179.97 178.56 1vg9 h ASP 104 N -0.39 0.14 -0.94 -3.80 3.45 -0.73 -0.99 116.42 113.17 1vg9 h ASP 104 Ca -0.00 0.07 0.05 0.00 0.43 0.00 0.00 57.03 57.57 1vg9 h ASP 104 Cb 0.37 0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 39.15 1vg9 h ASP 104 CO 0.00 0.10 0.61 -0.08 -1.57 0.00 0.00 179.24 178.30 1vg9 h GLU 105 N 0.33 1.11 -0.01 3.56 4.57 -0.71 -1.17 114.58 122.25 1vg9 h GLU 105 Ca 0.24 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1vg9 h GLU 105 Cb 0.28 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1vg9 h GLU 105 CO -0.26 0.73 -0.03 0.35 -1.18 0.00 0.00 179.01 178.62 1vg9 h PHE 106 N 1.14 -0.07 -0.68 0.92 3.57 0.15 -1.02 116.94 120.96 1vg9 h PHE 106 Ca 0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1vg9 h PHE 106 Cb 0.07 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1vg9 h PHE 106 CO -0.01 -0.05 0.43 -0.07 -2.23 0.00 0.00 178.31 176.38 1vg9 h LEU 107 N -0.05 0.79 0.26 0.59 3.38 -0.86 0.43 115.31 119.85 1vg9 h LEU 107 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1vg9 h LEU 107 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1vg9 h LEU 107 CO -0.04 0.58 -0.13 0.40 0.09 0.00 0.00 178.44 179.34 1vg9 h ILE 108 N 0.92 0.74 -0.08 1.22 1.08 -0.92 -2.39 117.51 118.08 1vg9 h ILE 108 Ca 0.25 -0.73 -0.19 0.00 -0.39 0.00 0.00 64.86 63.80 1vg9 h ILE 108 Cb -0.08 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1vg9 h ILE 108 CO -0.05 0.14 -0.76 1.56 -0.69 0.00 0.00 178.15 178.35 1vg9 h GLN 109 N -0.77 0.46 0.10 2.37 1.08 -1.06 -3.33 115.11 113.96 1vg9 h GLN 109 Ca -0.04 -0.39 -0.30 0.00 -1.45 0.00 0.00 58.65 56.48 1vg9 h GLN 109 Cb 0.50 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1vg9 h GLN 109 CO 0.06 1.02 -1.48 0.00 -0.95 0.00 0.00 178.83 177.48 1vg9 h ALA 110 N 0.86 0.29 -6.76 3.87 0.00 -0.28 -3.43 119.26 113.82 1vg9 h ALA 110 Ca -0.04 -1.10 -0.52 0.00 0.00 0.00 0.00 54.91 53.26 1vg9 h ALA 110 Cb 1.35 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1vg9 h ALA 110 CO 0.13 1.16 -1.02 -1.13 0.00 0.00 0.00 179.25 178.39 1vg9 n SER 111 N -3.43 -4.68 -4.89 0.00 3.41 -0.90 -4.73 113.62 98.39 1vg9 n SER 111 Ca -0.15 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.12 1vg9 n SER 111 Cb 1.04 -1.88 0.08 0.00 -0.26 0.00 0.00 64.21 63.18 1vg9 n SER 111 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vg9 s PRO 112 N -5.97 2.09 0.09 4.33 0.04 -1.26 -5.02 135.00 129.31 1vg9 s PRO 112 Ca 0.23 -0.20 -0.31 0.00 0.04 0.00 0.00 61.00 60.76 1vg9 s PRO 112 Cb -0.12 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1vg9 s PRO 112 CO 0.92 -1.35 1.36 0.50 0.04 0.00 0.00 177.00 178.47 1vg9 s ARG 113 N -5.33 4.34 -0.94 4.56 3.52 -1.26 -3.52 118.95 120.31 1vg9 s ARG 113 Ca 0.61 2.01 -0.09 0.00 -0.13 0.00 0.00 55.73 58.13 1vg9 s ARG 113 Cb -0.10 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1vg9 s ARG 113 CO 0.46 -0.42 0.73 -3.47 -0.81 0.00 0.00 175.30 171.78 1vg9 n ASP 114 N 4.12 -6.01 0.22 -2.12 4.64 -1.26 -4.84 116.55 111.32 1vg9 n ASP 114 Ca 0.11 -0.72 0.17 0.00 -1.38 0.00 0.00 54.79 52.98 1vg9 n ASP 114 Cb 0.43 -3.61 0.85 0.00 -1.04 0.00 0.00 41.12 37.75 1vg9 n ASP 114 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1vg9 h PRO 115 N -0.78 0.00 0.00 -0.67 0.13 -1.97 -2.49 132.00 126.22 1vg9 h PRO 115 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vg9 h PRO 115 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1vg9 h PRO 115 CO 0.40 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.10 1vg9 h GLU 116 N 0.00 0.00 -0.04 0.86 5.08 -1.93 -2.95 114.58 115.60 1vg9 h GLU 116 Ca 0.08 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1vg9 h GLU 116 Cb 0.47 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1vg9 h GLU 116 CO -0.00 0.00 -0.56 0.09 -1.00 0.00 0.00 179.01 177.54 1vg9 n ASN 117 N -2.80 1.82 -4.75 1.42 3.02 -0.94 -4.94 115.26 108.09 1vg9 n ASN 117 Ca 0.01 -3.74 -0.41 0.00 -0.03 0.00 0.00 54.58 50.42 1vg9 n ASN 117 Cb 0.30 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1vg9 n ASN 117 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1vg9 s PHE 118 N -3.00 3.27 -0.94 3.10 5.36 -1.12 -4.90 117.98 119.75 1vg9 s PHE 118 Ca 0.38 1.41 -0.25 0.00 -0.96 0.00 0.00 56.93 57.51 1vg9 s PHE 118 Cb 0.37 -3.55 -0.13 0.00 -0.34 0.00 0.00 43.02 39.37 1vg9 s PHE 118 CO -0.07 -1.52 2.18 -2.14 -1.46 0.00 0.00 175.22 172.21 1vg9 s PRO 119 N -1.03 1.80 -0.20 10.12 0.02 -1.26 -4.95 135.00 139.51 1vg9 s PRO 119 Ca 0.51 -0.11 -0.09 0.00 0.02 0.00 0.00 61.00 61.33 1vg9 s PRO 119 Cb -0.36 -4.95 -0.04 0.00 0.02 0.00 0.00 34.50 29.16 1vg9 s PRO 119 CO 0.44 -4.44 0.09 -0.06 -0.33 0.00 0.00 177.00 172.70 1vg9 s PHE 120 N 13.92 3.30 -0.10 6.54 0.40 -1.26 -2.08 117.98 138.71 1vg9 s PHE 120 Ca 0.82 0.16 0.04 0.00 -0.60 0.00 0.00 56.93 57.34 1vg9 s PHE 120 Cb -0.08 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 1vg9 s PHE 120 CO 0.09 0.17 -0.23 0.08 0.70 0.00 0.00 175.22 176.03 1vg9 s VAL 121 N 0.48 2.14 -0.21 -0.44 1.01 -0.91 -3.90 120.40 118.57 1vg9 s VAL 121 Ca 0.05 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1vg9 s VAL 121 Cb -0.12 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1vg9 s VAL 121 CO 0.00 0.56 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 1vg9 s VAL 122 N 0.27 4.22 -0.28 2.92 1.01 -0.66 0.65 120.40 128.53 1vg9 s VAL 122 Ca -0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 1vg9 s VAL 122 Cb -0.17 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1vg9 s VAL 122 CO 0.08 0.40 0.03 -0.76 0.00 0.00 0.00 175.10 174.85 1vg9 s LEU 123 N 1.10 3.61 -0.61 3.92 1.43 0.34 -1.56 118.68 126.91 1vg9 s LEU 123 Ca 0.03 -0.76 -0.23 0.00 -1.03 0.00 0.00 54.13 52.14 1vg9 s LEU 123 Cb -0.14 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.33 1vg9 s LEU 123 CO 0.02 -0.17 0.96 -0.83 0.23 0.00 0.00 176.35 176.57 1vg9 s GLY 124 N 1.44 1.37 0.50 -3.19 0.00 -0.29 -1.52 107.32 105.62 1vg9 s GLY 124 Ca 0.02 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.26 1vg9 s GLY 124 CO -0.00 2.08 0.69 0.21 0.00 0.00 0.00 173.10 176.08 1vg9 s ASN 125 N 3.26 5.42 -0.91 1.64 2.47 0.20 -0.23 114.94 126.78 1vg9 s ASN 125 Ca 0.27 -0.24 -0.01 0.00 0.42 0.00 0.00 52.86 53.30 1vg9 s ASN 125 Cb -0.14 -0.71 0.00 0.00 -1.45 0.00 0.00 41.25 38.95 1vg9 s ASN 125 CO 0.15 -1.00 0.13 0.29 -3.72 0.00 0.00 177.10 172.95 1vg9 n LYS 126 N -2.13 -1.57 0.01 0.43 5.02 -0.10 -2.20 118.16 117.61 1vg9 n LYS 126 Ca 0.08 0.52 0.05 0.00 -2.02 0.00 0.00 58.31 56.95 1vg9 n LYS 126 Cb 0.59 -4.59 0.23 0.00 -0.02 0.00 0.00 35.03 31.25 1vg9 n LYS 126 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1vg9 n ILE 127 N -3.98 1.27 0.33 -0.18 -5.35 -0.78 -1.65 119.36 109.02 1vg9 n ILE 127 Ca -0.11 0.33 0.15 0.00 -0.27 0.00 0.00 62.75 62.85 1vg9 n ILE 127 Cb 0.59 -1.15 0.55 0.00 -1.74 0.00 0.00 39.64 37.88 1vg9 n ILE 127 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1vg9 h ASP 128 N 0.00 0.00 -3.85 7.28 2.03 -1.91 -3.44 116.42 116.53 1vg9 h ASP 128 Ca 0.00 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.83 1vg9 h ASP 128 Cb 0.18 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1vg9 h ASP 128 CO 0.00 0.00 0.34 -0.76 -1.03 0.00 0.00 179.24 177.79 1vg9 s LEU 129 N -5.60 4.38 0.13 0.15 1.02 -0.66 -5.00 118.68 113.10 1vg9 s LEU 129 Ca 0.03 1.83 -0.03 0.00 0.02 0.00 0.00 54.13 55.99 1vg9 s LEU 129 Cb 0.09 -3.94 -0.11 0.00 0.02 0.00 0.00 46.19 42.24 1vg9 s LEU 129 CO 0.52 -0.03 1.29 -0.33 0.02 0.00 0.00 176.35 177.82 1vg9 h GLU 130 N 3.31 0.34 -2.34 1.70 5.08 -1.88 -3.38 114.58 117.41 1vg9 h GLU 130 Ca -0.47 -0.40 -0.46 0.00 -1.00 0.00 0.00 59.36 57.03 1vg9 h GLU 130 Cb 1.19 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.49 1vg9 h GLU 130 CO 0.65 1.10 1.27 0.09 -1.00 0.00 0.00 179.01 181.12 1vg9 n ASN 131 N -3.69 6.82 -4.76 1.42 3.02 -1.26 -4.96 115.26 111.84 1vg9 n ASN 131 Ca -0.06 -2.76 -0.39 0.00 -0.03 0.00 0.00 54.58 51.34 1vg9 n ASN 131 Cb 0.86 -1.41 0.02 0.00 -0.61 0.00 0.00 39.78 38.64 1vg9 n ASN 131 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1vg9 s ARG 132 N 0.39 3.61 0.00 3.52 3.52 -1.26 -4.56 118.95 124.17 1vg9 s ARG 132 Ca 0.64 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 58.51 1vg9 s ARG 132 Cb 0.28 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1vg9 s ARG 132 CO -0.08 -0.82 0.13 1.04 -0.81 0.00 0.00 175.30 174.76 1vg9 n GLN 133 N -0.36 2.98 -4.06 5.12 1.13 0.33 -4.91 117.38 117.61 1vg9 n GLN 133 Ca 0.06 -0.13 -0.32 0.00 -1.94 0.00 0.00 57.00 54.67 1vg9 n GLN 133 Cb 0.43 -0.54 -0.16 0.00 0.11 0.00 0.00 30.24 30.09 1vg9 n GLN 133 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1vg9 s VAL 134 N -0.46 1.97 0.53 5.09 1.01 -0.71 -4.83 120.40 123.00 1vg9 s VAL 134 Ca 0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 60.55 1vg9 s VAL 134 Cb 0.00 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 1vg9 s VAL 134 CO 0.00 0.20 1.09 0.00 0.00 0.00 0.00 175.10 176.39 1vg9 s ALA 135 N 1.25 2.76 0.18 5.51 0.00 -1.26 -4.93 121.76 125.27 1vg9 s ALA 135 Ca -0.02 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1vg9 s ALA 135 Cb -0.17 -3.31 0.10 0.00 0.00 0.00 0.00 23.12 19.74 1vg9 s ALA 135 CO -0.08 -0.61 1.84 1.15 0.00 0.00 0.00 175.76 178.06 1vg9 h THR 136 N 1.28 1.12 -0.20 0.00 2.02 -1.99 -2.43 112.91 112.71 1vg9 h THR 136 Ca -0.50 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1vg9 h THR 136 Cb 1.24 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1vg9 h THR 136 CO 0.58 0.14 -0.05 0.11 0.37 0.00 0.00 175.52 176.66 1vg9 h LYS 137 N 0.76 0.00 -0.53 6.66 1.79 -1.99 0.07 116.57 123.33 1vg9 h LYS 137 Ca 0.22 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1vg9 h LYS 137 Cb -0.06 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 1vg9 h LYS 137 CO -0.06 0.00 0.30 -0.09 -1.08 0.00 0.00 179.45 178.51 1vg9 h ARG 138 N 0.00 0.56 -0.51 3.15 2.43 -1.91 -0.44 114.38 117.67 1vg9 h ARG 138 Ca 0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1vg9 h ARG 138 Cb 0.15 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1vg9 h ARG 138 CO -0.21 0.37 -0.05 0.00 -1.51 0.00 0.00 179.97 178.57 1vg9 h ALA 139 N 1.26 0.95 -0.55 2.80 0.00 -1.08 -2.05 119.26 120.57 1vg9 h ALA 139 Ca 0.22 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1vg9 h ALA 139 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1vg9 h ALA 139 CO -0.12 0.63 0.02 1.96 0.00 0.00 0.00 179.25 181.73 1vg9 h GLN 140 N 0.82 0.94 -0.36 0.00 4.20 -0.40 -1.52 115.11 118.78 1vg9 h GLN 140 Ca 0.14 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1vg9 h GLN 140 Cb 0.56 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1vg9 h GLN 140 CO 0.03 0.91 0.14 0.00 -0.67 0.00 0.00 178.83 179.25 1vg9 h ALA 141 N 1.15 0.47 -0.47 3.87 0.00 -0.78 0.10 119.26 123.60 1vg9 h ALA 141 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vg9 h ALA 141 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1vg9 h ALA 141 CO 0.02 0.08 0.29 2.35 0.00 0.00 0.00 179.25 181.99 1vg9 h TRP 142 N 0.44 0.62 -0.52 0.00 7.01 -1.22 0.71 115.95 123.00 1vg9 h TRP 142 Ca 0.12 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1vg9 h TRP 142 Cb 0.20 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1vg9 h TRP 142 CO -0.00 0.43 0.29 0.00 -2.79 0.00 0.00 178.44 176.37 1vg9 h TYR 144 N 0.71 1.00 0.00 0.00 3.20 -0.11 -0.54 116.97 121.24 1vg9 h TYR 144 Ca 0.19 -0.43 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 1vg9 h TYR 144 Cb 0.01 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1vg9 h TYR 144 CO 0.00 1.25 -0.03 0.66 -1.64 0.00 0.00 178.16 178.41 1vg9 h SER 145 N 0.47 0.00 -1.36 -2.11 4.64 -0.25 -0.59 113.55 114.35 1vg9 h SER 145 Ca -0.04 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.68 1vg9 h SER 145 Cb 1.32 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.21 1vg9 h SER 145 CO 0.14 0.03 0.78 0.29 -0.87 0.00 0.00 176.83 177.20 1vg9 n LYS 146 N -3.53 2.84 -3.20 4.77 4.76 -0.87 -4.72 118.16 118.21 1vg9 n LYS 146 Ca -0.03 -2.85 -0.15 0.00 -2.87 0.00 0.00 58.31 52.41 1vg9 n LYS 146 Cb 0.13 -2.24 0.05 0.00 -1.84 0.00 0.00 35.03 31.13 1vg9 n LYS 146 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1vg9 n ASN 147 N 0.56 -4.80 -3.72 4.39 5.15 -1.15 -3.93 115.26 111.76 1vg9 n ASN 147 Ca 0.51 -0.34 -0.29 0.00 -0.60 0.00 0.00 54.58 53.86 1vg9 n ASN 147 Cb 0.43 -3.40 0.02 0.00 -0.53 0.00 0.00 39.78 36.31 1vg9 n ASN 147 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1vg9 n ASN 148 N -1.39 -5.27 -4.86 1.20 4.05 -0.24 -4.98 115.26 103.78 1vg9 n ASN 148 Ca 0.01 -0.95 -0.33 0.00 0.45 0.00 0.00 54.58 53.76 1vg9 n ASN 148 Cb 0.54 -2.81 -0.06 0.00 1.23 0.00 0.00 39.78 38.68 1vg9 n ASN 148 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1vg9 s ILE 149 N -3.30 4.81 0.39 -1.44 -4.36 -0.22 -4.95 121.20 112.14 1vg9 s ILE 149 Ca 0.30 0.74 -0.27 0.00 -0.26 0.00 0.00 60.65 61.17 1vg9 s ILE 149 Cb -0.13 -3.64 -0.09 0.00 1.25 0.00 0.00 42.46 39.84 1vg9 s ILE 149 CO 0.88 -0.06 1.37 -2.84 0.24 0.00 0.00 174.94 174.53 1vg9 s PRO 150 N -2.72 4.02 -0.11 0.37 0.02 -1.25 -4.55 135.00 130.78 1vg9 s PRO 150 Ca 0.48 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1vg9 s PRO 150 Cb -0.12 -2.85 0.02 0.00 0.02 0.00 0.00 34.50 31.58 1vg9 s PRO 150 CO 0.19 -0.51 -0.10 -0.47 -0.33 0.00 0.00 177.00 175.79 1vg9 s TYR 151 N -1.19 1.60 -0.05 6.54 5.04 -1.26 -1.66 117.35 126.36 1vg9 s TYR 151 Ca 0.55 -0.77 0.06 0.00 -2.44 0.00 0.00 57.07 54.47 1vg9 s TYR 151 Cb -0.41 -1.26 -0.01 0.00 0.35 0.00 0.00 41.96 40.63 1vg9 s TYR 151 CO 0.54 -0.48 -0.23 -0.06 -1.34 0.00 0.00 175.55 173.98 1vg9 s PHE 152 N 1.41 2.26 -0.19 4.97 0.40 -0.60 -5.02 117.98 121.21 1vg9 s PHE 152 Ca 0.00 -0.66 -0.15 0.00 -0.60 0.00 0.00 56.93 55.53 1vg9 s PHE 152 Cb -0.13 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 1vg9 s PHE 152 CO -0.06 -0.20 0.36 -1.21 0.70 0.00 0.00 175.22 174.82 1vg9 s GLU 153 N -0.14 4.20 0.31 0.44 2.02 -1.26 -1.14 118.70 123.13 1vg9 s GLU 153 Ca -0.03 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.14 1vg9 s GLU 153 Cb -0.13 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1vg9 s GLU 153 CO 0.03 0.05 0.11 0.95 0.02 0.00 0.00 175.26 176.42 1vg9 s THR 154 N 1.05 0.62 -0.23 3.63 -4.23 0.68 -4.65 115.64 112.50 1vg9 s THR 154 Ca 0.18 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1vg9 s THR 154 Cb -0.14 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.23 1vg9 s THR 154 CO 0.07 0.00 0.27 -0.55 -0.54 0.00 0.00 174.62 173.87 1vg9 s SER 155 N -3.42 1.20 0.24 3.99 0.15 -0.92 -0.92 113.70 114.02 1vg9 s SER 155 Ca 0.34 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.76 1vg9 s SER 155 Cb 0.06 0.57 0.27 0.00 -1.71 0.00 0.00 66.02 65.21 1vg9 s SER 155 CO 0.15 -0.33 1.61 0.00 1.20 0.00 0.00 173.24 175.87 1vg9 h ALA 156 N 8.27 0.91 -0.48 5.45 0.00 -1.92 -0.32 119.26 131.17 1vg9 h ALA 156 Ca -0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1vg9 h ALA 156 Cb 1.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1vg9 h ALA 156 CO 0.29 0.64 0.23 -0.22 0.00 0.00 0.00 179.25 180.19 1vg9 h LYS 157 N 0.39 0.68 -0.59 0.00 3.64 -1.95 -3.01 116.57 115.73 1vg9 h LYS 157 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1vg9 h LYS 157 Cb 0.90 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1vg9 h LYS 157 CO 0.08 0.57 0.00 0.39 -2.27 0.00 0.00 179.45 178.22 1vg9 n GLU 158 N -4.63 2.81 -3.76 1.90 -0.58 -1.22 -4.89 120.64 110.27 1vg9 n GLU 158 Ca 0.01 -2.44 -0.30 0.00 -0.42 0.00 0.00 57.16 54.01 1vg9 n GLU 158 Cb 0.11 -1.46 0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1vg9 n GLU 158 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vg9 n ALA 159 N 1.20 -2.41 -3.17 0.62 0.00 -0.23 -4.96 120.51 111.56 1vg9 n ALA 159 Ca 0.20 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1vg9 n ALA 159 Cb 0.55 -3.40 -0.13 0.00 0.00 0.00 0.00 19.45 16.48 1vg9 n ALA 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vg9 s ILE 160 N -3.58 4.00 -0.24 0.00 -1.09 -0.59 -4.60 121.20 115.10 1vg9 s ILE 160 Ca 0.35 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1vg9 s ILE 160 Cb -0.13 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1vg9 s ILE 160 CO 0.87 0.11 0.00 0.59 -1.23 0.00 0.00 174.94 175.28 1vg9 n ASN 161 N 4.87 -4.32 -0.04 3.58 5.03 -1.26 -2.17 115.26 120.95 1vg9 n ASN 161 Ca -0.15 0.05 -0.14 0.00 0.87 0.00 0.00 54.58 55.22 1vg9 n ASN 161 Cb 0.48 -2.01 -0.12 0.00 -1.02 0.00 0.00 39.78 37.11 1vg9 n ASN 161 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1vg9 h VAL 162 N 0.00 1.62 -0.16 2.41 2.07 -1.88 -1.65 116.25 118.66 1vg9 h VAL 162 Ca -0.05 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 65.68 1vg9 h VAL 162 Cb 0.50 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1vg9 h VAL 162 CO 0.07 0.47 -0.01 -0.08 0.02 0.00 0.00 177.57 178.04 1vg9 h GLU 163 N -0.77 0.04 -0.62 1.57 4.57 -1.91 0.12 114.58 117.59 1vg9 h GLU 163 Ca -0.00 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1vg9 h GLU 163 Cb 0.78 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 1vg9 h GLU 163 CO 0.00 0.02 0.21 -0.56 -1.18 0.00 0.00 179.01 177.51 1vg9 h GLN 164 N 0.04 0.94 -0.46 1.92 -0.00 -1.98 -0.25 115.11 115.32 1vg9 h GLN 164 Ca 0.07 -0.19 0.02 0.00 -0.00 0.00 0.00 58.65 58.55 1vg9 h GLN 164 Cb 0.10 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.48 27.41 1vg9 h GLN 164 CO -0.13 0.83 0.28 0.00 -0.00 0.00 0.00 178.83 179.80 1vg9 h ALA 165 N 1.07 0.58 0.00 0.06 0.00 -0.85 -1.38 119.26 118.75 1vg9 h ALA 165 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vg9 h ALA 165 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vg9 h ALA 165 CO -0.01 -0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.41 1vg9 n PHE 166 N -4.81 0.77 -0.05 0.00 3.01 0.38 -1.64 117.46 115.11 1vg9 n PHE 166 Ca 0.02 0.26 -0.14 0.00 1.01 0.00 0.00 57.45 58.61 1vg9 n PHE 166 Cb 0.06 -0.93 -0.02 0.00 -0.01 0.00 0.00 39.48 38.58 1vg9 n PHE 166 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1vg9 h GLN 167 N 0.00 0.79 -0.23 -1.08 1.08 0.09 -1.94 115.11 113.82 1vg9 h GLN 167 Ca 0.00 -0.52 -0.19 0.00 -1.45 0.00 0.00 58.65 56.49 1vg9 h GLN 167 Cb 0.52 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1vg9 h GLN 167 CO 0.00 1.15 -0.59 1.15 -0.95 0.00 0.00 178.83 179.58 1vg9 h THR 168 N 0.60 1.29 -0.82 -0.54 2.02 -1.24 -2.16 112.91 112.05 1vg9 h THR 168 Ca 0.01 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 65.44 1vg9 h THR 168 Cb 1.17 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 69.33 1vg9 h THR 168 CO 0.12 0.57 0.54 0.40 0.37 0.00 0.00 175.52 177.53 1vg9 h ILE 169 N 0.55 1.11 -0.14 3.11 2.04 -1.29 -0.89 117.51 122.00 1vg9 h ILE 169 Ca -0.01 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1vg9 h ILE 169 Cb 1.21 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1vg9 h ILE 169 CO 0.13 0.18 -0.08 0.00 0.00 0.00 0.00 178.15 178.38 1vg9 h ALA 170 N 1.53 0.20 -0.86 1.87 0.00 -1.21 -1.25 119.26 119.53 1vg9 h ALA 170 Ca 0.34 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vg9 h ALA 170 Cb 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1vg9 h ALA 170 CO -0.11 0.00 0.57 -0.09 0.00 0.00 0.00 179.25 179.63 1vg9 h ARG 171 N -0.05 1.09 -0.04 0.00 2.43 -0.89 -1.30 114.38 115.62 1vg9 h ARG 171 Ca 0.03 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 58.93 1vg9 h ARG 171 Cb 0.56 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1vg9 h ARG 171 CO 0.02 0.72 -0.83 -0.91 -1.51 0.00 0.00 179.97 177.46 1vg9 h ASN 172 N 1.13 0.50 -0.86 -3.80 -0.26 -1.16 -2.48 115.58 108.64 1vg9 h ASN 172 Ca 0.33 -0.36 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1vg9 h ASN 172 Cb -0.06 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.01 1vg9 h ASN 172 CO -0.08 1.14 0.41 0.00 -1.06 0.00 0.00 177.43 177.83 1vg9 h ALA 173 N 0.84 1.11 -0.04 -0.83 0.00 -0.69 -1.92 119.26 117.73 1vg9 h ALA 173 Ca -0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1vg9 h ALA 173 Cb 1.44 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1vg9 h ALA 173 CO 0.14 0.67 -0.51 1.25 0.00 0.00 0.00 179.25 180.80 1vg9 h LEU 174 N 1.22 0.13 -0.20 0.00 5.85 -1.21 -0.75 115.31 120.35 1vg9 h LEU 174 Ca 0.29 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1vg9 h LEU 174 Cb 0.12 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1vg9 h LEU 174 CO -0.04 0.62 0.01 0.50 -0.34 0.00 0.00 178.44 179.19 1vg9 h LYS 175 N 0.09 0.34 -0.55 1.25 3.64 -0.94 0.20 116.57 120.61 1vg9 h LYS 175 Ca 0.00 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1vg9 h LYS 175 Cb 0.94 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1vg9 h LYS 175 CO 0.07 0.52 0.04 0.37 -2.27 0.00 0.00 179.45 178.18 1vg9 h GLN 176 N 0.11 0.91 -0.01 1.90 5.75 -1.22 -2.94 115.11 119.62 1vg9 h GLN 176 Ca 0.06 -0.25 -0.15 0.00 -0.15 0.00 0.00 58.65 58.16 1vg9 h GLN 176 Cb 0.36 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1vg9 h GLN 176 CO 0.01 0.88 -0.72 1.49 -2.65 0.00 0.00 178.83 177.84 1vg9 h GLU 177 N 0.85 0.04 -0.00 1.69 4.57 -0.98 -3.51 114.58 117.24 1vg9 h GLU 177 Ca 0.17 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1vg9 h GLU 177 Cb 0.45 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1vg9 h GLU 177 CO 0.02 0.74 0.00 2.41 -1.18 0.00 0.00 179.01 181.00