#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 -0.08 -0.23 3.15 1.01 -1.26 -5.07 120.40 117.92 1vg9 s VAL 7 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 1vg9 s VAL 7 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 1vg9 s VAL 7 CO 0.00 0.14 0.14 -0.22 0.00 0.00 0.00 175.10 175.16 1vg9 s LEU 8 N 1.69 4.09 -0.12 3.92 2.96 -1.26 0.05 118.68 130.00 1vg9 s LEU 8 Ca -0.01 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1vg9 s LEU 8 Cb -0.12 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1vg9 s LEU 8 CO -0.03 0.09 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.19 1vg9 s LEU 9 N 0.89 2.64 -0.25 -0.68 1.43 0.10 -4.96 118.68 117.86 1vg9 s LEU 9 Ca 0.07 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1vg9 s LEU 9 Cb -0.13 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1vg9 s LEU 9 CO 0.03 0.18 0.16 -0.75 0.23 0.00 0.00 176.35 176.20 1vg9 s LYS 10 N 0.25 4.02 -0.10 1.70 2.20 -1.26 -0.29 119.74 126.25 1vg9 s LYS 10 Ca -0.10 -0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 1vg9 s LYS 10 Cb -0.16 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1vg9 s LYS 10 CO 0.06 0.00 -0.18 0.08 -0.36 0.00 0.00 175.35 174.95 1vg9 s VAL 11 N 1.21 1.63 0.09 4.02 1.01 -0.77 0.32 120.40 127.92 1vg9 s VAL 11 Ca 0.07 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1vg9 s VAL 11 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1vg9 s VAL 11 CO 0.06 0.47 -0.09 0.27 0.00 0.00 0.00 175.10 175.80 1vg9 s ILE 12 N 0.71 3.43 -0.28 2.22 -4.36 -0.86 -1.64 121.20 120.43 1vg9 s ILE 12 Ca -0.12 -1.21 -0.02 0.00 -0.26 0.00 0.00 60.65 59.05 1vg9 s ILE 12 Cb -0.16 -2.60 0.04 0.00 1.25 0.00 0.00 42.46 40.99 1vg9 s ILE 12 CO 0.03 0.14 -0.03 -0.63 0.24 0.00 0.00 174.94 174.69 1vg9 s ILE 13 N -1.20 2.93 0.23 8.37 1.01 -1.24 -0.76 121.20 130.53 1vg9 s ILE 13 Ca 0.21 -1.25 0.06 0.00 0.00 0.00 0.00 60.65 59.67 1vg9 s ILE 13 Cb -0.11 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1vg9 s ILE 13 CO 0.13 0.01 0.19 -0.76 0.00 0.00 0.00 174.94 174.52 1vg9 s LEU 14 N 1.28 3.85 0.00 2.97 1.02 0.20 -4.69 118.68 123.31 1vg9 s LEU 14 Ca -0.03 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1vg9 s LEU 14 Cb -0.19 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.62 1vg9 s LEU 14 CO -0.02 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.94 1vg9 n GLY 15 N -0.99 3.65 3.63 -3.19 0.00 -1.26 -0.53 105.19 106.51 1vg9 n GLY 15 Ca -0.08 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1vg9 n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vg9 n ASP 16 N 0.00 -0.02 -4.71 1.61 10.43 -1.26 -4.96 116.55 117.64 1vg9 n ASP 16 Ca 0.00 0.33 -0.34 0.00 2.57 0.00 0.00 54.79 57.35 1vg9 n ASP 16 Cb 0.00 -1.44 0.11 0.00 1.84 0.00 0.00 41.12 41.63 1vg9 n ASP 16 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1vg9 s SER 17 N -2.59 3.94 0.00 -2.24 0.01 -1.26 -3.20 113.70 108.36 1vg9 s SER 17 Ca 0.67 2.41 0.00 0.00 1.31 0.00 0.00 55.95 60.34 1vg9 s SER 17 Cb -0.23 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1vg9 s SER 17 CO 0.59 -2.44 0.00 0.61 0.41 0.00 0.00 173.24 172.41 1vg9 n GLY 18 N 0.54 0.81 0.21 3.44 0.00 -1.26 -4.89 105.19 104.03 1vg9 n GLY 18 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.92 -3.48 116.25 110.95 1vg9 h VAL 19 Ca 0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1vg9 h VAL 19 Cb 0.00 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 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 1.10 1.48 0.38 5.19 0.00 -1.26 -4.63 105.19 107.45 1vg9 n GLY 20 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 0.35 -0.40 -0.56 1.61 1.57 -1.91 0.40 116.57 117.63 1vg9 h LYS 21 Ca 0.00 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1vg9 h LYS 21 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1vg9 h LYS 21 CO 0.00 -0.26 0.29 1.15 -0.57 0.00 0.00 179.45 180.05 1vg9 h THR 22 N -0.41 1.18 -0.17 -0.16 2.02 -1.96 -1.90 112.91 111.51 1vg9 h THR 22 Ca 0.10 -0.48 -0.16 0.00 0.77 0.00 0.00 66.41 66.64 1vg9 h THR 22 Cb 0.59 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1vg9 h THR 22 CO -0.44 0.21 -0.57 0.28 0.37 0.00 0.00 175.52 175.37 1vg9 h SER 23 N 0.79 0.59 -0.48 4.18 0.02 -1.77 -1.43 113.55 115.46 1vg9 h SER 23 Ca 0.20 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1vg9 h SER 23 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1vg9 h SER 23 CO -0.03 1.04 0.10 -0.07 -1.14 0.00 0.00 176.83 176.72 1vg9 h LEU 24 N 0.40 0.79 -0.02 5.07 3.38 0.51 -0.11 115.31 125.33 1vg9 h LEU 24 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1vg9 h LEU 24 Cb 1.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1vg9 h LEU 24 CO 0.11 0.80 -0.01 -0.03 0.09 0.00 0.00 178.44 179.39 1vg9 h MET 25 N 0.80 0.04 -0.24 1.13 4.05 -1.24 -2.34 114.93 117.13 1vg9 h MET 25 Ca 0.17 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1vg9 h MET 25 Cb 0.34 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1vg9 h MET 25 CO 0.00 0.48 -0.13 -0.91 0.23 0.00 0.00 176.91 176.59 1vg9 h ASN 26 N -0.41 0.39 -0.30 1.39 -0.26 -1.16 -1.71 115.58 113.52 1vg9 h ASN 26 Ca 0.00 -0.09 -0.15 0.00 -0.56 0.00 0.00 56.30 55.50 1vg9 h ASN 26 Cb 0.47 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1vg9 h ASN 26 CO 0.00 0.55 -0.41 -0.61 -1.06 0.00 0.00 177.43 175.90 1vg9 h GLN 27 N 0.38 0.81 -0.16 0.81 5.75 -1.02 0.31 115.11 121.99 1vg9 h GLN 27 Ca 0.07 -0.47 -0.03 0.00 -0.15 0.00 0.00 58.65 58.07 1vg9 h GLN 27 Cb 0.45 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 1vg9 h GLN 27 CO 0.03 1.10 -0.03 -0.92 -2.65 0.00 0.00 178.83 176.35 1vg9 h TYR 28 N 0.58 0.34 0.01 3.99 3.20 -1.17 0.01 116.97 123.93 1vg9 h TYR 28 Ca 0.03 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 1vg9 h TYR 28 Cb 1.00 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1vg9 h TYR 28 CO 0.07 0.57 -0.42 0.28 -1.64 0.00 0.00 178.16 177.02 1vg9 h VAL 29 N 0.01 1.53 -0.09 1.81 2.07 -1.40 -3.39 116.25 116.79 1vg9 h VAL 29 Ca 0.04 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1vg9 h VAL 29 Cb 0.46 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1vg9 h VAL 29 CO 0.01 0.54 0.00 0.59 0.02 0.00 0.00 177.57 178.74 1vg9 n ASN 30 N -4.51 2.97 -3.59 0.57 3.02 0.07 -4.97 115.26 108.82 1vg9 n ASN 30 Ca -0.16 -1.97 -0.26 0.00 -0.03 0.00 0.00 54.58 52.16 1vg9 n ASN 30 Cb 0.57 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 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 1.30 -2.73 -3.90 3.52 4.01 -0.01 -4.92 118.16 115.42 1vg9 n LYS 31 Ca 0.15 0.32 -0.17 0.00 -0.51 0.00 0.00 58.31 58.10 1vg9 n LYS 31 Cb 0.58 -4.97 -0.16 0.00 -0.51 0.00 0.00 35.03 29.97 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 -6.24 0.28 0.23 1.97 1.02 -1.22 -4.98 119.74 110.80 1vg9 s LYS 32 Ca 0.48 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.63 1vg9 s LYS 32 Cb -0.26 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 1vg9 s LYS 32 CO 0.59 -0.15 0.17 0.12 -0.92 0.00 0.00 175.35 175.16 1vg9 s PHE 33 N 1.11 3.11 0.06 3.18 5.36 -1.26 -4.03 117.98 125.52 1vg9 s PHE 33 Ca -0.08 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.81 1vg9 s PHE 33 Cb -0.13 -1.43 -0.03 0.00 -0.34 0.00 0.00 43.02 41.08 1vg9 s PHE 33 CO -0.02 0.52 -0.05 -1.12 -1.46 0.00 0.00 175.22 173.09 1vg9 s SER 34 N -3.61 0.70 0.00 6.13 0.01 -1.26 -5.14 113.70 110.53 1vg9 s SER 34 Ca 0.32 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1vg9 s SER 34 Cb -0.08 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.27 1vg9 s SER 34 CO 0.24 -0.45 0.00 0.59 0.41 0.00 0.00 173.24 174.04 1vg9 n ASN 35 N 0.52 0.00 -3.63 2.44 3.02 -1.26 -5.11 115.26 111.24 1vg9 n ASN 35 Ca -0.16 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.35 1vg9 n ASN 35 Cb 0.59 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.51 0.00 2.41 1.01 -1.26 -5.22 121.20 117.64 1vg9 s ILE 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1vg9 s ILE 41 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 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 4.87 1.53 3.74 6.18 0.00 -1.26 -5.09 105.19 115.16 1vg9 n GLY 42 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 3.50 0.00 4.61 0.00 -1.26 -4.92 121.76 121.69 1vg9 s ALA 43 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1vg9 s ALA 43 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1vg9 s ALA 43 CO 0.00 -0.49 0.00 -3.47 0.00 0.00 0.00 175.76 171.80 1vg9 n ASP 44 N 2.48 0.00 -3.66 0.00 4.64 -1.26 -4.44 116.55 114.31 1vg9 n ASP 44 Ca 0.05 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.32 1vg9 n ASP 44 Cb 0.43 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.43 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 -0.23 -0.61 0.17 -0.67 -0.12 -1.26 -0.35 117.98 114.91 1vg9 s PHE 45 Ca 0.00 1.41 0.09 0.00 -0.05 0.00 0.00 56.93 58.38 1vg9 s PHE 45 Cb 0.00 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1vg9 s PHE 45 CO 0.00 -0.36 -0.11 -0.51 -0.05 0.00 0.00 175.22 174.19 1vg9 s LEU 46 N -0.02 2.92 -0.01 -1.99 1.43 -0.26 -4.94 118.68 115.80 1vg9 s LEU 46 Ca -0.03 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.57 1vg9 s LEU 46 Cb -0.04 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1vg9 s LEU 46 CO 0.02 0.12 -0.24 -0.89 0.23 0.00 0.00 176.35 175.59 1vg9 s THR 47 N -1.61 1.86 -0.09 5.49 2.01 -1.26 -0.10 115.64 121.95 1vg9 s THR 47 Ca 0.24 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 1vg9 s THR 47 Cb -0.09 -1.55 0.03 0.00 0.01 0.00 0.00 72.50 70.90 1vg9 s THR 47 CO 0.14 0.51 0.21 -0.75 -0.69 0.00 0.00 174.62 174.05 1vg9 s LYS 48 N -0.59 0.21 -0.12 4.92 2.20 0.14 -4.99 119.74 121.50 1vg9 s LYS 48 Ca 0.09 0.38 -0.22 0.00 -0.36 0.00 0.00 55.97 55.86 1vg9 s LYS 48 Cb -0.09 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.19 1vg9 s LYS 48 CO -0.01 -0.10 0.67 -2.00 -0.36 0.00 0.00 175.35 173.55 1vg9 s GLU 49 N 0.66 4.34 0.07 4.03 2.56 -1.26 -0.17 118.70 128.94 1vg9 s GLU 49 Ca -0.05 0.76 -0.02 0.00 0.00 0.00 0.00 54.97 55.67 1vg9 s GLU 49 Cb -0.06 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.54 1vg9 s GLU 49 CO -0.04 -0.06 0.01 0.14 -0.56 0.00 0.00 175.26 174.76 1vg9 s VAL 50 N 1.26 0.18 -0.26 3.70 -7.23 -0.73 -4.98 120.40 112.34 1vg9 s VAL 50 Ca 0.34 -1.77 -0.08 0.00 -1.81 0.00 0.00 61.98 58.65 1vg9 s VAL 50 Cb -0.17 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1vg9 s VAL 50 CO 0.14 -0.84 0.09 -0.04 -0.31 0.00 0.00 175.10 174.15 1vg9 s MET 51 N -3.95 3.64 -0.35 4.82 -1.94 -1.26 -0.88 119.30 119.38 1vg9 s MET 51 Ca 0.11 -0.50 -0.02 0.00 -1.71 0.00 0.00 55.69 53.58 1vg9 s MET 51 Cb 0.08 -3.38 0.08 0.00 2.01 0.00 0.00 34.83 33.61 1vg9 s MET 51 CO -0.07 -0.22 0.09 0.08 -0.01 0.00 0.00 175.02 174.89 1vg9 s VAL 52 N 1.63 3.06 -1.29 -6.03 1.01 0.44 -4.69 120.40 114.53 1vg9 s VAL 52 Ca 0.06 -1.76 -0.08 0.00 0.00 0.00 0.00 61.98 60.20 1vg9 s VAL 52 Cb -0.15 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 1vg9 s VAL 52 CO 0.05 -0.41 0.60 0.47 0.00 0.00 0.00 175.10 175.81 1vg9 n ASP 53 N 4.58 -2.34 0.00 3.32 10.43 -1.26 -1.33 116.55 129.95 1vg9 n ASP 53 Ca -0.07 -0.99 0.00 0.00 2.57 0.00 0.00 54.79 56.31 1vg9 n ASP 53 Cb 0.42 -3.31 0.00 0.00 1.84 0.00 0.00 41.12 40.07 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 -2.87 0.00 -4.74 -2.24 8.00 -1.26 -4.99 116.55 108.45 1vg9 n ASP 54 Ca -0.23 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.87 1vg9 n ASP 54 Cb 0.65 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 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 4.48 -0.13 -1.24 3.52 -0.44 -5.03 118.95 120.10 1vg9 s ARG 55 Ca 0.00 1.02 -0.24 0.00 -0.13 0.00 0.00 55.73 56.38 1vg9 s ARG 55 Cb 0.00 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 1vg9 s ARG 55 CO 0.00 0.25 0.77 -1.17 -0.81 0.00 0.00 175.30 174.33 1vg9 s LEU 56 N 0.10 4.23 0.28 -0.88 2.96 -1.26 -0.42 118.68 123.69 1vg9 s LEU 56 Ca 0.38 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.48 1vg9 s LEU 56 Cb -0.20 -3.16 -0.06 0.00 0.50 0.00 0.00 46.19 43.28 1vg9 s LEU 56 CO 0.22 -0.28 0.06 0.68 -1.32 0.00 0.00 176.35 175.71 1vg9 s VAL 57 N 1.59 0.91 -0.11 1.68 -7.23 -0.06 -4.42 120.40 112.77 1vg9 s VAL 57 Ca 0.38 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1vg9 s VAL 57 Cb -0.17 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1vg9 s VAL 57 CO 0.15 -0.08 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.79 1vg9 s THR 58 N -3.50 1.73 -0.13 5.32 2.01 0.11 -1.78 115.64 119.41 1vg9 s THR 58 Ca 0.35 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 1vg9 s THR 58 Cb 0.08 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1vg9 s THR 58 CO 0.13 0.49 -0.03 -0.32 -0.69 0.00 0.00 174.62 174.20 1vg9 s MET 59 N 0.77 3.40 -0.35 4.92 1.75 0.77 0.03 119.30 130.59 1vg9 s MET 59 Ca -0.10 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 53.83 1vg9 s MET 59 Cb -0.16 -2.85 0.08 0.00 2.84 0.00 0.00 34.83 34.75 1vg9 s MET 59 CO 0.01 0.40 0.09 -1.14 -0.65 0.00 0.00 175.02 173.73 1vg9 s GLN 60 N -0.07 2.05 -0.20 4.11 0.74 0.60 -0.68 119.66 126.20 1vg9 s GLN 60 Ca 0.02 -1.62 -0.20 0.00 0.05 0.00 0.00 55.36 53.62 1vg9 s GLN 60 Cb -0.13 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.62 1vg9 s GLN 60 CO 0.02 -0.87 0.57 0.42 -0.55 0.00 0.00 175.29 174.89 1vg9 s ILE 61 N 1.13 5.06 -0.23 -2.34 -1.09 0.86 -1.85 121.20 122.74 1vg9 s ILE 61 Ca 0.03 1.06 -0.09 0.00 -2.23 0.00 0.00 60.65 59.42 1vg9 s ILE 61 Cb -0.21 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1vg9 s ILE 61 CO -0.04 0.14 0.12 0.26 -1.23 0.00 0.00 174.94 174.19 1vg9 s TRP 62 N 1.83 3.25 0.36 3.97 0.52 -0.65 -1.10 118.94 127.11 1vg9 s TRP 62 Ca 0.26 0.06 -0.10 0.00 0.02 0.00 0.00 56.10 56.34 1vg9 s TRP 62 Cb -0.16 -2.23 -0.07 0.00 -1.15 0.00 0.00 33.47 29.87 1vg9 s TRP 62 CO 0.10 -0.01 0.70 0.34 0.02 0.00 0.00 176.95 178.10 1vg9 s ASP 63 N 1.07 6.55 0.00 2.95 2.15 0.53 -3.65 116.67 126.26 1vg9 s ASP 63 Ca 0.06 1.05 0.24 0.00 0.43 0.00 0.00 52.55 54.33 1vg9 s ASP 63 Cb -0.14 -2.29 1.23 0.00 -0.30 0.00 0.00 42.92 41.42 1vg9 s ASP 63 CO 0.04 -0.30 1.80 0.35 -0.17 0.00 0.00 175.17 176.89 1vg9 n THR 64 N -1.00 0.23 -2.34 1.71 -2.24 -1.26 -4.88 114.28 104.50 1vg9 n THR 64 Ca 0.02 0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1vg9 n THR 64 Cb 0.54 -0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.28 -0.75 -0.87 6.98 0.00 -1.26 -1.02 120.51 122.32 1vg9 n ALA 65 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1vg9 n ALA 65 Cb 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.70 0.40 0.00 0.00 0.00 -1.26 -4.88 105.19 98.75 1vg9 n GLY 66 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.58 0.25 0.02 1.61 6.02 -0.19 -1.43 117.38 122.08 1vg9 n GLN 67 Ca 0.00 0.05 0.11 0.00 -0.01 0.00 0.00 57.00 57.15 1vg9 n GLN 67 Cb 0.11 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.94 1vg9 n GLN 67 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1vg9 n GLU 68 N -1.07 0.22 -0.34 -1.09 0.00 -1.26 -0.03 120.64 117.07 1vg9 n GLU 68 Ca 0.06 0.01 0.21 0.00 0.00 0.00 0.00 57.16 57.45 1vg9 n GLU 68 Cb 0.04 -1.58 0.47 0.00 0.00 0.00 0.00 31.44 30.36 1vg9 n GLU 68 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1vg9 h ARG 69 N 0.00 0.44 -0.50 3.44 2.43 -1.64 0.21 114.38 118.76 1vg9 h ARG 69 Ca 0.00 -0.03 -0.37 0.00 -0.81 0.00 0.00 59.98 58.78 1vg9 h ARG 69 Cb 0.67 -0.10 -0.33 0.00 -0.42 0.00 0.00 29.97 29.80 1vg9 h ARG 69 CO 0.00 0.29 -0.80 1.19 -1.51 0.00 0.00 179.97 179.14 1vg9 n PHE 70 N -4.75 1.79 -4.04 2.20 3.01 -1.26 -4.95 117.46 109.46 1vg9 n PHE 70 Ca 0.27 -1.96 -0.41 0.00 1.01 0.00 0.00 57.45 56.36 1vg9 n PHE 70 Cb 0.86 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 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 -0.72 -0.72 -2.28 -1.08 6.02 0.73 -4.90 117.38 114.44 1vg9 n GLN 71 Ca 0.31 0.16 -0.20 0.00 -0.01 0.00 0.00 57.00 57.26 1vg9 n GLN 71 Cb 0.89 -3.09 0.02 0.00 1.02 0.00 0.00 30.24 29.08 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 -2.41 4.21 -4.72 1.08 7.64 0.96 -4.99 113.62 115.39 1vg9 n SER 72 Ca -0.15 -3.44 -0.40 0.00 1.01 0.00 0.00 58.87 55.89 1vg9 n SER 72 Cb 0.60 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 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 -3.59 4.36 0.56 -3.43 1.43 -1.20 -4.81 118.68 112.00 1vg9 s LEU 73 Ca 0.46 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 1vg9 s LEU 73 Cb 0.40 -3.21 0.05 0.00 0.03 0.00 0.00 46.19 43.46 1vg9 s LEU 73 CO -0.02 -0.11 0.78 -0.83 0.23 0.00 0.00 176.35 176.39 1vg9 s GLY 74 N 0.64 1.83 0.30 -3.19 0.00 -1.26 -5.01 107.32 100.64 1vg9 s GLY 74 Ca 0.40 -1.47 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 1vg9 s GLY 74 CO 0.21 -1.15 1.97 -0.24 0.00 0.00 0.00 173.10 173.89 1vg9 h VAL 75 N 0.06 1.20 -0.89 1.40 3.04 -1.97 -2.40 116.25 116.70 1vg9 h VAL 75 Ca -0.40 -0.37 0.20 0.00 -1.01 0.00 0.00 66.70 65.11 1vg9 h VAL 75 Cb 1.29 0.01 -0.11 0.00 -2.01 0.00 0.00 31.29 30.47 1vg9 h VAL 75 CO 0.49 0.20 0.42 0.00 -1.01 0.00 0.00 177.57 177.67 1vg9 h ALA 76 N 1.50 1.40 -0.49 3.17 0.00 -1.94 -0.40 119.26 122.49 1vg9 h ALA 76 Ca 0.30 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1vg9 h ALA 76 Cb -0.11 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1vg9 h ALA 76 CO -0.07 -0.25 0.33 0.35 0.00 0.00 0.00 179.25 179.61 1vg9 h PHE 77 N 0.49 0.36 0.00 0.00 3.57 -1.82 -2.80 116.94 116.73 1vg9 h PHE 77 Ca 0.53 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.04 1vg9 h PHE 77 Cb 0.93 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1vg9 h PHE 77 CO -0.11 0.19 -0.88 1.88 -2.23 0.00 0.00 178.31 177.15 1vg9 h TYR 78 N 0.35 0.00 -1.21 0.41 -1.99 -1.19 -3.48 116.97 109.87 1vg9 h TYR 78 Ca 0.22 0.00 -0.78 0.00 2.00 0.00 0.00 58.73 60.17 1vg9 h TYR 78 Cb 0.42 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.19 1vg9 h TYR 78 CO -0.00 0.00 0.40 0.54 -0.00 0.00 0.00 178.16 179.10 1vg9 n ARG 79 N -2.54 0.39 -2.71 4.88 3.00 -1.06 -2.14 116.66 116.47 1vg9 n ARG 79 Ca 0.01 0.14 -0.18 0.00 -0.01 0.00 0.00 57.85 57.81 1vg9 n ARG 79 Cb 0.52 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.29 1vg9 n ARG 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vg9 n GLY 80 N 2.65 -0.50 3.74 -0.13 0.00 -1.26 -4.96 105.19 104.73 1vg9 n GLY 80 Ca 0.23 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1vg9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg9 s ALA 81 N -2.84 3.64 -0.07 4.61 0.00 -0.91 -4.67 121.76 121.51 1vg9 s ALA 81 Ca 0.13 1.30 0.14 0.00 0.00 0.00 0.00 51.96 53.53 1vg9 s ALA 81 Cb -0.06 -3.56 -0.19 0.00 0.00 0.00 0.00 23.12 19.31 1vg9 s ALA 81 CO 0.16 -0.72 0.73 -0.25 0.00 0.00 0.00 175.76 175.68 1vg9 n ASP 82 N 2.75 0.87 -3.75 0.00 8.00 0.15 -4.93 116.55 119.64 1vg9 n ASP 82 Ca 0.08 0.40 -0.13 0.00 0.71 0.00 0.00 54.79 55.85 1vg9 n ASP 82 Cb 0.40 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 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 1.30 4.84 -0.30 0.00 1.01 0.06 -2.53 120.40 124.78 1vg9 s VAL 85 Ca -0.04 1.78 -0.08 0.00 0.00 0.00 0.00 61.98 63.64 1vg9 s VAL 85 Cb -0.18 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1vg9 s VAL 85 CO -0.07 0.02 0.12 -0.76 0.00 0.00 0.00 175.10 174.40 1vg9 s LEU 86 N 2.10 3.97 0.00 3.92 1.43 0.67 0.61 118.68 131.39 1vg9 s LEU 86 Ca 0.42 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1vg9 s LEU 86 Cb -0.17 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1vg9 s LEU 86 CO 0.14 -0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 175.72 1vg9 s VAL 87 N 1.56 3.24 0.14 -1.59 1.01 0.31 -0.56 120.40 124.50 1vg9 s VAL 87 Ca 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1vg9 s VAL 87 Cb -0.17 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1vg9 s VAL 87 CO 0.04 0.42 0.10 0.72 0.00 0.00 0.00 175.10 176.38 1vg9 s PHE 88 N -0.92 0.76 -0.31 5.22 -0.12 -0.61 -4.35 117.98 117.65 1vg9 s PHE 88 Ca 0.15 -1.13 -0.12 0.00 -0.05 0.00 0.00 56.93 55.78 1vg9 s PHE 88 Cb -0.11 -0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1vg9 s PHE 88 CO 0.05 -0.56 0.21 0.34 -0.05 0.00 0.00 175.22 175.21 1vg9 s ASP 89 N -3.03 6.03 0.34 1.98 -1.08 -1.26 -0.27 116.67 119.38 1vg9 s ASP 89 Ca 0.22 -0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.30 1vg9 s ASP 89 Cb 0.07 -2.13 1.24 0.00 -1.46 0.00 0.00 42.92 40.64 1vg9 s ASP 89 CO 0.01 -0.13 1.72 -0.37 0.52 0.00 0.00 175.17 176.93 1vg9 h VAL 90 N 5.42 0.00 -0.02 1.11 -1.51 -1.67 -0.42 116.25 119.16 1vg9 h VAL 90 Ca -0.33 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1vg9 h VAL 90 Cb 1.18 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1vg9 h VAL 90 CO 0.59 0.00 -0.16 0.35 -1.23 0.00 0.00 177.57 177.11 1vg9 n THR 91 N -2.32 0.00 -3.76 7.19 -2.24 -1.26 0.25 114.28 112.14 1vg9 n THR 91 Ca -0.01 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1vg9 n THR 91 Cb 0.07 1.16 -0.13 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.19 2.51 0.59 6.98 0.00 -0.17 -4.59 121.76 124.89 1vg9 s ALA 92 Ca 0.26 -2.85 0.29 0.00 0.00 0.00 0.00 51.96 49.67 1vg9 s ALA 92 Cb 0.20 -1.95 1.43 0.00 0.00 0.00 0.00 23.12 22.79 1vg9 s ALA 92 CO 0.41 -2.05 1.83 -1.00 0.00 0.00 0.00 175.76 174.94 1vg9 h PRO 93 N 6.49 0.00 -0.01 0.00 0.13 -1.83 0.23 132.00 137.01 1vg9 h PRO 93 Ca 0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 1vg9 h PRO 93 Cb 0.90 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1vg9 h PRO 93 CO 0.54 0.00 -0.59 -0.97 -0.23 0.00 0.00 178.00 176.75 1vg9 h ASN 94 N 0.00 0.04 0.86 1.44 -0.73 -1.94 -2.41 115.58 112.85 1vg9 h ASN 94 Ca 0.28 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1vg9 h ASN 94 Cb 1.46 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.04 1vg9 h ASN 94 CO -0.00 0.61 0.00 0.35 -0.37 0.00 0.00 177.43 178.02 1vg9 n THR 95 N -3.85 0.76 0.01 -3.57 -2.24 0.07 -2.51 114.28 102.96 1vg9 n THR 95 Ca -0.01 0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1vg9 n THR 95 Cb 0.59 -0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 67.69 1vg9 n THR 95 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1vg9 h PHE 96 N 0.00 0.27 0.00 4.78 3.04 -1.50 -3.35 116.94 120.18 1vg9 h PHE 96 Ca 0.00 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1vg9 h PHE 96 Cb 0.43 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1vg9 h PHE 96 CO 0.00 1.33 0.00 0.87 -2.02 0.00 0.00 178.31 178.49 1vg9 h LYS 97 N 0.04 0.00 -0.01 1.11 1.57 -1.17 -2.72 116.57 115.38 1vg9 h LYS 97 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1vg9 h LYS 97 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1vg9 h LYS 97 CO 0.11 0.00 -0.07 0.25 -0.57 0.00 0.00 179.45 179.17 1vg9 n THR 98 N -2.94 0.00 -0.32 -0.16 -2.24 -1.15 -4.22 114.28 103.25 1vg9 n THR 98 Ca 0.01 -0.22 0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1vg9 n THR 98 Cb 0.28 0.48 0.19 0.00 -2.10 0.00 0.00 70.33 69.17 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 2.06 0.79 -0.06 3.22 4.07 -1.65 -0.95 115.31 122.79 1vg9 h LEU 99 Ca 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1vg9 h LEU 99 Cb 0.51 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 1vg9 h LEU 99 CO 0.00 0.45 0.02 0.44 -1.08 0.00 0.00 178.44 178.27 1vg9 h ASP 100 N 0.90 0.09 -0.91 -0.43 5.19 -1.82 -1.29 116.42 118.15 1vg9 h ASP 100 Ca 0.43 -0.19 0.08 0.00 -0.62 0.00 0.00 57.03 56.72 1vg9 h ASP 100 Cb 0.37 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.80 1vg9 h ASP 100 CO -0.24 0.25 0.59 0.28 -3.12 0.00 0.00 179.24 177.00 1vg9 h SER 101 N -0.09 0.88 0.62 6.45 0.02 -1.66 0.33 113.55 120.11 1vg9 h SER 101 Ca 0.02 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 1vg9 h SER 101 Cb 0.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1vg9 h SER 101 CO -0.00 0.55 -0.58 -0.50 -1.14 0.00 0.00 176.83 175.16 1vg9 h TRP 102 N 0.99 0.00 -0.05 3.45 4.06 -1.03 -1.21 115.95 122.16 1vg9 h TRP 102 Ca 0.40 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.25 1vg9 h TRP 102 Cb 0.27 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1vg9 h TRP 102 CO -0.00 0.58 -0.34 -0.09 -3.56 0.00 0.00 178.44 175.02 1vg9 h ARG 103 N 0.00 0.32 -0.50 0.49 2.43 0.10 -2.12 114.38 115.09 1vg9 h ARG 103 Ca -0.01 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1vg9 h ARG 103 Cb 1.05 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 1vg9 h ARG 103 CO 0.08 0.94 0.30 -0.44 -1.51 0.00 0.00 179.97 179.34 1vg9 h ASP 104 N -0.20 0.49 -0.34 -3.80 3.45 -0.37 -2.32 116.42 113.34 1vg9 h ASP 104 Ca -0.03 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.46 1vg9 h ASP 104 Cb 1.02 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.65 1vg9 h ASP 104 CO 0.07 0.35 0.14 -0.08 -1.57 0.00 0.00 179.24 178.15 1vg9 h GLU 105 N 0.61 0.29 -0.57 3.56 4.57 -1.22 -0.79 114.58 121.03 1vg9 h GLU 105 Ca 0.20 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.46 1vg9 h GLU 105 Cb 0.01 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.46 1vg9 h GLU 105 CO -0.09 0.19 0.17 0.35 -1.18 0.00 0.00 179.01 178.46 1vg9 h PHE 106 N 0.30 0.30 -0.38 0.92 3.57 -0.86 -0.18 116.94 120.61 1vg9 h PHE 106 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1vg9 h PHE 106 Cb 0.09 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1vg9 h PHE 106 CO -0.12 0.05 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.79 1vg9 h LEU 107 N 0.33 0.67 0.25 0.59 3.38 -0.95 0.31 115.31 119.90 1vg9 h LEU 107 Ca 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1vg9 h LEU 107 Cb 0.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1vg9 h LEU 107 CO -0.32 0.84 -0.12 0.40 0.09 0.00 0.00 178.44 179.33 1vg9 h ILE 108 N 0.61 0.80 0.07 1.22 1.08 -0.09 -2.14 117.51 119.06 1vg9 h ILE 108 Ca 0.10 -0.29 -0.24 0.00 -0.39 0.00 0.00 64.86 64.04 1vg9 h ILE 108 Cb 0.60 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1vg9 h ILE 108 CO 0.04 0.06 -1.10 1.56 -0.69 0.00 0.00 178.15 178.03 1vg9 h GLN 109 N -0.48 0.23 0.00 2.37 1.08 -1.01 -3.36 115.11 113.94 1vg9 h GLN 109 Ca -0.03 -0.34 -0.13 0.00 -1.45 0.00 0.00 58.65 56.70 1vg9 h GLN 109 Cb 0.36 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1vg9 h GLN 109 CO 0.06 1.12 -1.26 0.00 -0.95 0.00 0.00 178.83 177.79 1vg9 h ALA 110 N 0.74 0.63 -6.58 3.87 0.00 -0.47 -3.44 119.26 114.02 1vg9 h ALA 110 Ca -0.09 -0.64 -0.52 0.00 0.00 0.00 0.00 54.91 53.66 1vg9 h ALA 110 Cb 1.80 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1vg9 h ALA 110 CO 0.17 0.70 -0.95 0.43 0.00 0.00 0.00 179.25 179.61 1vg9 n SER 111 N -2.87 -3.10 -4.82 0.00 7.64 -0.81 -4.74 113.62 104.92 1vg9 n SER 111 Ca -0.07 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.37 1vg9 n SER 111 Cb 0.77 -2.64 0.03 0.00 -1.01 0.00 0.00 64.21 61.35 1vg9 n SER 111 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vg9 s PRO 112 N -6.67 3.23 0.09 1.43 0.04 -1.26 -4.98 135.00 126.87 1vg9 s PRO 112 Ca 0.32 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 1vg9 s PRO 112 Cb -0.14 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1vg9 s PRO 112 CO 0.91 -0.87 1.40 -0.98 0.04 0.00 0.00 177.00 177.51 1vg9 s ARG 113 N -4.72 4.31 -1.09 4.56 3.03 -1.26 -3.16 118.95 120.62 1vg9 s ARG 113 Ca 0.59 2.07 -0.12 0.00 2.03 0.00 0.00 55.73 60.29 1vg9 s ARG 113 Cb -0.14 -3.32 -0.04 0.00 -1.03 0.00 0.00 34.95 30.42 1vg9 s ARG 113 CO 0.48 -0.47 0.87 -3.47 -1.13 0.00 0.00 175.30 171.57 1vg9 n ASP 114 N 4.28 -6.08 0.26 -2.89 4.64 -1.26 -4.82 116.55 110.68 1vg9 n ASP 114 Ca 0.12 -0.84 0.15 0.00 -1.38 0.00 0.00 54.79 52.84 1vg9 n ASP 114 Cb 0.42 -4.44 0.85 0.00 -1.04 0.00 0.00 41.12 36.92 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 -1.43 0.00 0.00 -0.67 0.13 -1.95 -2.00 132.00 126.08 1vg9 h PRO 115 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1vg9 h PRO 115 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1vg9 h PRO 115 CO 0.46 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.62 1vg9 n GLU 116 N -3.94 0.00 -0.18 0.86 1.02 -1.26 -2.37 120.64 114.77 1vg9 n GLU 116 Ca -0.01 0.27 0.05 0.00 -0.02 0.00 0.00 57.16 57.44 1vg9 n GLU 116 Cb 0.16 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.15 1vg9 n GLU 116 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1vg9 n ASN 117 N -1.50 1.40 -4.76 1.62 3.02 -0.76 -4.93 115.26 109.35 1vg9 n ASN 117 Ca 0.03 -2.44 -0.41 0.00 -0.03 0.00 0.00 54.58 51.73 1vg9 n ASN 117 Cb 0.16 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.51 2.77 -0.76 3.10 5.36 -1.00 -4.89 117.98 121.04 1vg9 s PHE 118 Ca 0.15 0.99 -0.26 0.00 -0.96 0.00 0.00 56.93 56.86 1vg9 s PHE 118 Cb 0.13 -3.98 -0.07 0.00 -0.34 0.00 0.00 43.02 38.76 1vg9 s PHE 118 CO 0.01 -3.11 2.14 -2.14 -1.46 0.00 0.00 175.22 170.66 1vg9 s PRO 119 N -1.09 2.21 -0.14 10.12 0.02 -1.26 -4.97 135.00 139.88 1vg9 s PRO 119 Ca 0.58 0.33 -0.04 0.00 0.02 0.00 0.00 61.00 61.88 1vg9 s PRO 119 Cb -0.46 -4.80 -0.03 0.00 0.02 0.00 0.00 34.50 29.23 1vg9 s PRO 119 CO 0.52 -3.60 0.00 -0.06 -0.33 0.00 0.00 177.00 173.54 1vg9 s PHE 120 N 11.68 3.13 -0.08 6.54 0.40 -1.26 -2.01 117.98 136.37 1vg9 s PHE 120 Ca 0.80 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 57.11 1vg9 s PHE 120 Cb -0.11 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.47 1vg9 s PHE 120 CO 0.09 0.15 -0.21 0.08 0.70 0.00 0.00 175.22 176.03 1vg9 s VAL 121 N 0.04 1.80 -0.20 -0.44 1.01 -1.05 -3.87 120.40 117.69 1vg9 s VAL 121 Ca 0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1vg9 s VAL 121 Cb -0.13 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1vg9 s VAL 121 CO 0.02 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 174.97 1vg9 s VAL 122 N 0.31 4.36 -0.24 2.92 1.01 -0.45 -0.24 120.40 128.07 1vg9 s VAL 122 Ca -0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1vg9 s VAL 122 Cb -0.16 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1vg9 s VAL 122 CO 0.06 0.43 -0.06 -0.76 0.00 0.00 0.00 175.10 174.78 1vg9 s LEU 123 N 0.77 3.04 -0.60 3.92 1.43 0.27 -1.19 118.68 126.32 1vg9 s LEU 123 Ca 0.02 -0.67 -0.23 0.00 -1.03 0.00 0.00 54.13 52.22 1vg9 s LEU 123 Cb -0.14 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1vg9 s LEU 123 CO 0.02 -0.08 0.95 -0.83 0.23 0.00 0.00 176.35 176.64 1vg9 s GLY 124 N 1.39 1.39 0.44 -3.19 0.00 -0.17 -1.58 107.32 105.60 1vg9 s GLY 124 Ca 0.03 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.26 1vg9 s GLY 124 CO -0.04 2.06 0.65 0.21 0.00 0.00 0.00 173.10 175.97 1vg9 s ASN 125 N 3.20 5.79 -0.73 1.64 2.47 0.63 -0.27 114.94 127.67 1vg9 s ASN 125 Ca 0.27 0.16 -0.03 0.00 0.42 0.00 0.00 52.86 53.68 1vg9 s ASN 125 Cb -0.14 -1.39 0.00 0.00 -1.45 0.00 0.00 41.25 38.27 1vg9 s ASN 125 CO 0.15 -0.71 0.37 0.29 -3.72 0.00 0.00 177.10 173.48 1vg9 n LYS 126 N -2.03 -2.78 0.18 0.43 5.02 -0.42 -1.80 118.16 116.75 1vg9 n LYS 126 Ca 0.02 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.88 1vg9 n LYS 126 Cb 0.58 -4.29 0.60 0.00 -0.02 0.00 0.00 35.03 31.90 1vg9 n LYS 126 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1vg9 h ILE 127 N -0.85 0.00 0.00 -0.18 3.07 -1.62 -1.56 117.51 116.38 1vg9 h ILE 127 Ca -0.26 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1vg9 h ILE 127 Cb 1.18 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 1vg9 h ILE 127 CO 0.28 0.00 0.00 -2.24 -1.05 0.00 0.00 178.15 175.14 1vg9 h ASP 128 N 0.00 0.00 -3.58 2.16 2.03 -1.92 -3.43 116.42 111.69 1vg9 h ASP 128 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 1vg9 h ASP 128 Cb 0.27 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1vg9 h ASP 128 CO 0.00 0.00 0.44 -0.76 -1.03 0.00 0.00 179.24 177.89 1vg9 s LEU 129 N -6.16 4.50 0.25 0.15 1.02 -0.59 -4.97 118.68 112.89 1vg9 s LEU 129 Ca 0.00 2.02 0.08 0.00 0.02 0.00 0.00 54.13 56.25 1vg9 s LEU 129 Cb 0.09 -3.60 0.30 0.00 0.02 0.00 0.00 46.19 43.00 1vg9 s LEU 129 CO 0.52 -0.16 1.58 -0.33 0.02 0.00 0.00 176.35 177.98 1vg9 h GLU 130 N 5.13 0.08 -2.23 1.70 5.08 -1.88 -3.36 114.58 119.09 1vg9 h GLU 130 Ca -0.44 -0.06 -0.50 0.00 -1.00 0.00 0.00 59.36 57.36 1vg9 h GLU 130 Cb 1.21 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.35 1vg9 h GLU 130 CO 0.72 0.68 1.01 0.09 -1.00 0.00 0.00 179.01 180.51 1vg9 n ASN 131 N -3.81 6.79 -4.73 1.42 3.02 -1.26 -4.98 115.26 111.71 1vg9 n ASN 131 Ca -0.02 -2.98 -0.38 0.00 -0.03 0.00 0.00 54.58 51.18 1vg9 n ASN 131 Cb 0.63 -1.33 0.05 0.00 -0.61 0.00 0.00 39.78 38.52 1vg9 n ASN 131 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1vg9 n ARG 132 N 1.67 1.50 0.00 3.52 0.63 -1.26 -4.64 116.66 118.08 1vg9 n ARG 132 Ca 0.54 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 58.02 1vg9 n ARG 132 Cb 0.53 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.92 1vg9 n ARG 132 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1vg9 n GLN 133 N -1.17 2.22 -3.88 -0.14 1.13 0.14 -4.92 117.38 110.76 1vg9 n GLN 133 Ca 0.12 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.82 1vg9 n GLN 133 Cb 0.45 -0.78 -0.14 0.00 0.11 0.00 0.00 30.24 29.89 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 -1.33 3.51 0.39 5.09 1.01 -0.05 -4.88 120.40 124.14 1vg9 s VAL 134 Ca 0.00 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 1vg9 s VAL 134 Cb 0.00 -2.63 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1vg9 s VAL 134 CO 0.00 0.38 1.17 0.00 0.00 0.00 0.00 175.10 176.65 1vg9 s ALA 135 N 1.49 3.18 0.19 5.51 0.00 -1.26 -4.94 121.76 125.94 1vg9 s ALA 135 Ca 0.05 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1vg9 s ALA 135 Cb -0.15 -3.38 0.21 0.00 0.00 0.00 0.00 23.12 19.80 1vg9 s ALA 135 CO -0.02 -0.50 1.77 1.15 0.00 0.00 0.00 175.76 178.15 1vg9 h THR 136 N 2.40 0.87 -0.60 0.00 2.02 -1.99 -2.17 112.91 113.44 1vg9 h THR 136 Ca -0.49 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1vg9 h THR 136 Cb 1.23 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1vg9 h THR 136 CO 0.63 0.08 0.38 0.11 0.37 0.00 0.00 175.52 177.09 1vg9 h LYS 137 N 0.46 0.80 -0.17 6.66 1.79 -1.99 -0.66 116.57 123.47 1vg9 h LYS 137 Ca 0.27 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.70 1vg9 h LYS 137 Cb 0.25 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1vg9 h LYS 137 CO -0.23 0.55 0.01 -0.09 -1.08 0.00 0.00 179.45 178.61 1vg9 h ARG 138 N 0.81 0.07 -0.19 3.15 2.43 -1.83 0.27 114.38 119.08 1vg9 h ARG 138 Ca 0.22 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1vg9 h ARG 138 Cb -0.06 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1vg9 h ARG 138 CO -0.04 0.04 -0.22 0.00 -1.51 0.00 0.00 179.97 178.24 1vg9 h ALA 139 N 1.13 1.28 -0.34 2.80 0.00 -1.24 -2.32 119.26 120.58 1vg9 h ALA 139 Ca 0.08 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1vg9 h ALA 139 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1vg9 h ALA 139 CO -0.12 0.48 -0.44 1.96 0.00 0.00 0.00 179.25 181.13 1vg9 h GLN 140 N 0.31 0.88 -0.72 0.00 4.20 -0.49 -1.49 115.11 117.81 1vg9 h GLN 140 Ca 0.05 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1vg9 h GLN 140 Cb 0.56 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1vg9 h GLN 140 CO 0.04 1.14 0.41 0.00 -0.67 0.00 0.00 178.83 179.74 1vg9 h ALA 141 N 0.78 0.92 -0.42 3.87 0.00 -0.65 0.60 119.26 124.36 1vg9 h ALA 141 Ca 0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1vg9 h ALA 141 Cb 1.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1vg9 h ALA 141 CO 0.10 0.43 -0.10 2.35 0.00 0.00 0.00 179.25 182.03 1vg9 h TRP 142 N 0.99 0.91 -0.74 0.00 7.01 -1.36 -0.63 115.95 122.14 1vg9 h TRP 142 Ca 0.26 -0.19 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 1vg9 h TRP 142 Cb 0.02 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 1vg9 h TRP 142 CO -0.00 0.93 0.35 0.00 -2.79 0.00 0.00 178.44 176.92 1vg9 h TYR 144 N 1.05 0.45 -0.03 0.00 3.20 -0.66 -1.03 116.97 119.94 1vg9 h TYR 144 Ca 0.25 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1vg9 h TYR 144 Cb 0.11 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1vg9 h TYR 144 CO 0.01 0.69 0.12 0.66 -1.64 0.00 0.00 178.16 178.01 1vg9 h SER 145 N 0.07 0.00 -1.75 -2.11 4.64 -0.80 0.13 113.55 113.73 1vg9 h SER 145 Ca 0.04 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.61 1vg9 h SER 145 Cb 0.58 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.45 1vg9 h SER 145 CO 0.03 0.00 1.36 0.29 -0.87 0.00 0.00 176.83 177.64 1vg9 n LYS 146 N -3.24 4.38 -2.97 4.77 4.76 -0.97 -4.71 118.16 120.17 1vg9 n LYS 146 Ca -0.02 -3.85 -0.19 0.00 -2.87 0.00 0.00 58.31 51.39 1vg9 n LYS 146 Cb 0.20 -2.44 0.04 0.00 -1.84 0.00 0.00 35.03 30.98 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 0.48 -5.44 -3.61 4.39 5.15 -1.12 -3.63 115.26 111.48 1vg9 n ASN 147 Ca 0.53 -0.27 -0.29 0.00 -0.60 0.00 0.00 54.58 53.95 1vg9 n ASN 147 Cb 0.29 -4.24 0.05 0.00 -0.53 0.00 0.00 39.78 35.34 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 -1.88 -5.58 -4.83 1.20 4.05 0.42 -4.97 115.26 103.67 1vg9 n ASN 148 Ca -0.08 -0.95 -0.35 0.00 0.45 0.00 0.00 54.58 53.65 1vg9 n ASN 148 Cb 0.59 -3.61 -0.06 0.00 1.23 0.00 0.00 39.78 37.93 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 -3.43 4.62 0.37 -1.44 -4.36 -0.40 -4.93 121.20 111.63 1vg9 s ILE 149 Ca 0.45 1.13 -0.28 0.00 -0.26 0.00 0.00 60.65 61.70 1vg9 s ILE 149 Cb -0.15 -3.75 -0.11 0.00 1.25 0.00 0.00 42.46 39.70 1vg9 s ILE 149 CO 0.84 0.04 1.44 -2.84 0.24 0.00 0.00 174.94 174.67 1vg9 s PRO 150 N -2.40 4.12 -0.11 0.37 0.02 -1.25 -4.53 135.00 131.22 1vg9 s PRO 150 Ca 0.48 2.48 0.01 0.00 0.02 0.00 0.00 61.00 63.99 1vg9 s PRO 150 Cb -0.14 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.44 1vg9 s PRO 150 CO 0.19 -0.49 -0.12 -0.47 -0.33 0.00 0.00 177.00 175.79 1vg9 s TYR 151 N -1.13 1.78 0.00 6.54 5.04 -1.26 -1.34 117.35 126.98 1vg9 s TYR 151 Ca 0.53 -0.87 0.08 0.00 -2.44 0.00 0.00 57.07 54.36 1vg9 s TYR 151 Cb -0.45 -1.35 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 1vg9 s TYR 151 CO 0.60 -0.50 -0.24 -0.06 -1.34 0.00 0.00 175.55 174.02 1vg9 s PHE 152 N 1.26 2.09 -0.23 4.97 0.40 -0.34 -5.01 117.98 121.14 1vg9 s PHE 152 Ca -0.02 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 55.83 1vg9 s PHE 152 Cb -0.14 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1vg9 s PHE 152 CO -0.05 0.01 0.11 -1.21 0.70 0.00 0.00 175.22 174.79 1vg9 s GLU 153 N -0.76 3.94 0.36 0.44 2.02 -1.26 -1.00 118.70 122.43 1vg9 s GLU 153 Ca 0.09 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 54.78 1vg9 s GLU 153 Cb -0.09 -3.41 -0.06 0.00 0.10 0.00 0.00 34.13 30.68 1vg9 s GLU 153 CO -0.00 0.04 0.06 0.95 0.02 0.00 0.00 175.26 176.34 1vg9 s THR 154 N 1.05 1.16 -0.26 3.63 -4.23 0.63 -4.67 115.64 112.95 1vg9 s THR 154 Ca 0.06 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1vg9 s THR 154 Cb -0.14 -2.70 0.12 0.00 1.34 0.00 0.00 72.50 71.12 1vg9 s THR 154 CO 0.04 0.00 0.25 -0.55 -0.54 0.00 0.00 174.62 173.82 1vg9 s SER 155 N -3.55 1.71 0.35 3.99 0.15 -0.99 -1.30 113.70 114.07 1vg9 s SER 155 Ca 0.32 -0.58 0.11 0.00 0.70 0.00 0.00 55.95 56.50 1vg9 s SER 155 Cb 0.07 0.40 0.65 0.00 -1.71 0.00 0.00 66.02 65.43 1vg9 s SER 155 CO 0.15 -0.37 1.80 0.00 1.20 0.00 0.00 173.24 176.02 1vg9 h ALA 156 N 8.29 1.32 0.10 5.45 0.00 -1.90 0.99 119.26 133.51 1vg9 h ALA 156 Ca -0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1vg9 h ALA 156 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vg9 h ALA 156 CO 0.33 0.49 -0.05 -0.22 0.00 0.00 0.00 179.25 179.80 1vg9 h LYS 157 N 0.06 -0.13 -0.39 0.00 3.64 -1.95 -3.14 116.57 114.67 1vg9 h LYS 157 Ca 0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vg9 h LYS 157 Cb 0.68 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1vg9 h LYS 157 CO 0.05 0.09 0.00 0.39 -2.27 0.00 0.00 179.45 177.71 1vg9 n GLU 158 N -5.05 2.33 -3.58 1.90 -0.58 -1.21 -4.90 120.64 109.55 1vg9 n GLU 158 Ca -0.08 -2.01 -0.27 0.00 -0.42 0.00 0.00 57.16 54.38 1vg9 n GLU 158 Cb 0.16 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.59 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 -2.55 -3.59 0.62 0.00 0.27 -4.98 120.51 111.48 1vg9 n ALA 159 Ca 0.19 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1vg9 n ALA 159 Cb 0.53 -4.12 -0.14 0.00 0.00 0.00 0.00 19.45 15.72 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 -3.40 3.16 0.00 0.00 -1.09 -0.75 -4.66 121.20 114.46 1vg9 s ILE 160 Ca 0.43 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1vg9 s ILE 160 Cb -0.14 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1vg9 s ILE 160 CO 0.84 0.34 0.00 -3.20 -1.23 0.00 0.00 174.94 171.69 1vg9 n ASN 161 N 4.75 -0.86 0.03 3.58 4.05 -1.26 -2.33 115.26 123.22 1vg9 n ASN 161 Ca -0.18 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.73 1vg9 n ASN 161 Cb 0.49 -0.93 -0.09 0.00 1.23 0.00 0.00 39.78 40.49 1vg9 n ASN 161 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1vg9 h VAL 162 N 0.00 1.15 -0.22 3.44 2.07 -1.88 -0.10 116.25 120.71 1vg9 h VAL 162 Ca 0.00 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.49 1vg9 h VAL 162 Cb 0.07 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1vg9 h VAL 162 CO 0.00 0.25 -0.08 -0.08 0.02 0.00 0.00 177.57 177.68 1vg9 h GLU 163 N -0.63 -0.04 -0.59 1.57 4.57 -1.91 0.96 114.58 118.50 1vg9 h GLU 163 Ca -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1vg9 h GLU 163 Cb 0.51 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1vg9 h GLU 163 CO 0.02 -0.03 -0.03 -0.56 -1.18 0.00 0.00 179.01 177.23 1vg9 h GLN 164 N -0.04 1.07 -0.49 1.92 -0.00 -1.98 -1.25 115.11 114.34 1vg9 h GLN 164 Ca 0.11 -0.36 0.04 0.00 -0.00 0.00 0.00 58.65 58.44 1vg9 h GLN 164 Cb 0.21 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.48 27.56 1vg9 h GLN 164 CO -0.25 1.06 0.26 0.00 -0.00 0.00 0.00 178.83 179.90 1vg9 h ALA 165 N 0.97 0.63 0.00 0.06 0.00 -0.47 -1.23 119.26 119.21 1vg9 h ALA 165 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vg9 h ALA 165 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vg9 h ALA 165 CO 0.04 -0.07 -0.02 0.74 0.00 0.00 0.00 179.25 179.94 1vg9 h PHE 166 N 0.52 0.00 -0.52 0.00 -1.00 -0.51 -1.77 116.94 113.66 1vg9 h PHE 166 Ca 0.21 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.90 1vg9 h PHE 166 Cb 0.09 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1vg9 h PHE 166 CO -0.09 0.02 -0.03 1.96 -1.61 0.00 0.00 178.31 178.56 1vg9 h GLN 167 N 0.00 0.93 -0.25 1.51 1.08 -0.01 -0.08 115.11 118.29 1vg9 h GLN 167 Ca -0.00 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 56.80 1vg9 h GLN 167 Cb 0.56 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1vg9 h GLN 167 CO 0.00 0.97 -0.19 1.15 -0.95 0.00 0.00 178.83 179.81 1vg9 h THR 168 N 0.80 1.31 -0.64 -0.54 2.02 -1.24 -1.13 112.91 113.50 1vg9 h THR 168 Ca 0.14 -1.33 0.08 0.00 0.77 0.00 0.00 66.41 66.08 1vg9 h THR 168 Cb 0.56 1.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 1vg9 h THR 168 CO 0.03 0.41 0.29 0.40 0.37 0.00 0.00 175.52 177.03 1vg9 h ILE 169 N 0.29 0.84 -0.29 3.11 2.04 -1.22 0.12 117.51 122.40 1vg9 h ILE 169 Ca 0.05 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1vg9 h ILE 169 Cb 0.73 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1vg9 h ILE 169 CO 0.05 0.09 0.06 0.00 0.00 0.00 0.00 178.15 178.36 1vg9 h ALA 170 N 1.39 0.38 -0.49 1.87 0.00 -0.84 0.81 119.26 122.38 1vg9 h ALA 170 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vg9 h ALA 170 Cb 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1vg9 h ALA 170 CO -0.26 0.04 0.30 -0.09 0.00 0.00 0.00 179.25 179.25 1vg9 h ARG 171 N 0.29 0.67 -0.25 0.00 2.43 -0.52 -1.01 114.38 115.98 1vg9 h ARG 171 Ca 0.09 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1vg9 h ARG 171 Cb 0.30 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1vg9 h ARG 171 CO 0.00 0.48 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.78 1vg9 h ASN 172 N 0.66 0.48 -0.42 -3.80 -0.26 -0.72 -1.86 115.58 109.68 1vg9 h ASN 172 Ca 0.18 -0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1vg9 h ASN 172 Cb -0.02 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.09 1vg9 h ASN 172 CO -0.03 0.73 0.11 0.00 -1.06 0.00 0.00 177.43 177.17 1vg9 h ALA 173 N 1.31 0.55 -0.05 -0.83 0.00 -0.39 -2.31 119.26 117.55 1vg9 h ALA 173 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1vg9 h ALA 173 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1vg9 h ALA 173 CO 0.05 0.22 -0.25 1.25 0.00 0.00 0.00 179.25 180.52 1vg9 h LEU 174 N 0.53 0.08 0.44 0.00 5.85 -0.97 -0.57 115.31 120.67 1vg9 h LEU 174 Ca 0.13 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1vg9 h LEU 174 Cb 0.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1vg9 h LEU 174 CO -0.00 0.33 -0.21 0.50 -0.34 0.00 0.00 178.44 178.72 1vg9 h LYS 175 N 0.07 -0.57 -0.82 1.25 3.64 -0.99 -0.86 116.57 118.29 1vg9 h LYS 175 Ca 0.01 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1vg9 h LYS 175 Cb 0.48 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1vg9 h LYS 175 CO 0.03 -0.27 0.54 0.37 -2.27 0.00 0.00 179.45 177.85 1vg9 h GLN 176 N -0.82 0.96 -0.09 1.90 5.75 -1.22 0.18 115.11 121.76 1vg9 h GLN 176 Ca -0.06 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.28 1vg9 h GLN 176 Cb 0.55 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1vg9 h GLN 176 CO 0.10 0.63 -0.41 1.49 -2.65 0.00 0.00 178.83 177.99 1vg9 h GLU 177 N 0.98 0.20 0.15 1.69 4.57 -1.01 -3.28 114.58 117.88 1vg9 h GLU 177 Ca 0.33 -0.10 -0.32 0.00 -1.18 0.00 0.00 59.36 58.10 1vg9 h GLU 177 Cb 0.08 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1vg9 h GLU 177 CO -0.10 0.59 -1.64 1.15 -1.18 0.00 0.00 179.01 177.83 1vg9 h THR 178 N 0.17 0.93 0.00 0.32 2.02 -0.26 -3.51 112.91 112.58 1vg9 h THR 178 Ca 0.01 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1vg9 h THR 178 Cb 0.81 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 1vg9 h THR 178 CO 0.06 0.79 0.00 -0.62 0.37 0.00 0.00 175.52 176.12