#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 0.82 -0.28 -0.18 1.01 -1.26 -5.08 120.40 115.43 1vg9 s VAL 7 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1vg9 s VAL 7 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1vg9 s VAL 7 CO 0.00 0.33 0.16 -0.22 0.00 0.00 0.00 175.10 175.37 1vg9 s LEU 8 N 1.69 3.90 -0.19 3.92 0.20 -1.26 -1.55 118.68 125.40 1vg9 s LEU 8 Ca 0.03 -0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.63 1vg9 s LEU 8 Cb -0.13 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.53 1vg9 s LEU 8 CO -0.06 -0.07 0.13 -0.76 -0.29 0.00 0.00 176.35 175.30 1vg9 s LEU 9 N 1.71 4.24 -0.33 -0.68 1.43 -0.00 -4.99 118.68 120.05 1vg9 s LEU 9 Ca 0.07 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 1vg9 s LEU 9 Cb -0.16 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1vg9 s LEU 9 CO 0.09 0.22 0.29 -0.75 0.23 0.00 0.00 176.35 176.43 1vg9 s LYS 10 N 0.14 3.58 -0.11 1.70 2.20 -1.26 -0.72 119.74 125.26 1vg9 s LYS 10 Ca 0.09 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 1vg9 s LYS 10 Cb -0.11 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1vg9 s LYS 10 CO -0.01 -0.45 -0.16 0.08 -0.36 0.00 0.00 175.35 174.45 1vg9 s VAL 11 N 1.86 2.81 0.27 4.02 1.01 0.12 0.02 120.40 130.50 1vg9 s VAL 11 Ca 0.09 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.42 1vg9 s VAL 11 Cb -0.17 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1vg9 s VAL 11 CO 0.11 0.54 -0.16 0.27 0.00 0.00 0.00 175.10 175.86 1vg9 s ILE 12 N 0.14 2.69 -0.19 2.22 -4.36 -0.98 0.18 121.20 120.90 1vg9 s ILE 12 Ca -0.08 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.06 1vg9 s ILE 12 Cb -0.15 -2.40 0.04 0.00 1.25 0.00 0.00 42.46 41.20 1vg9 s ILE 12 CO 0.05 -0.36 -0.08 -0.63 0.24 0.00 0.00 174.94 174.17 1vg9 s ILE 13 N -2.37 1.40 0.27 8.37 1.01 -1.22 -1.86 121.20 126.80 1vg9 s ILE 13 Ca 0.29 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1vg9 s ILE 13 Cb -0.06 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1vg9 s ILE 13 CO 0.16 0.13 0.18 -0.76 0.00 0.00 0.00 174.94 174.64 1vg9 s LEU 14 N 1.50 3.67 0.00 2.97 1.43 0.12 -4.64 118.68 123.74 1vg9 s LEU 14 Ca -0.01 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1vg9 s LEU 14 Cb -0.16 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1vg9 s LEU 14 CO -0.08 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.02 1vg9 n GLY 15 N -1.17 3.09 3.73 -3.19 0.00 -1.26 -0.60 105.19 105.80 1vg9 n GLY 15 Ca -0.07 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 3.78 0.39 1.61 -0.00 -1.26 -4.96 116.67 116.23 1vg9 s ASP 16 Ca 0.00 1.75 -0.26 0.00 -0.00 0.00 0.00 52.55 54.04 1vg9 s ASP 16 Cb 0.00 -2.40 -0.09 0.00 -0.00 0.00 0.00 42.92 40.43 1vg9 s ASP 16 CO 0.00 -2.48 1.31 -0.44 -0.00 0.00 0.00 175.17 173.55 1vg9 s SER 17 N -3.26 6.39 0.00 0.27 0.01 -1.26 -3.14 113.70 112.71 1vg9 s SER 17 Ca 0.63 2.67 0.00 0.00 1.31 0.00 0.00 55.95 60.56 1vg9 s SER 17 Cb -0.19 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1vg9 s SER 17 CO 0.57 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1vg9 n GLY 18 N 0.68 1.72 0.26 3.44 0.00 -1.26 -4.89 105.19 105.14 1vg9 n GLY 18 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 0.05 0.00 1.61 -1.51 -1.91 -3.47 116.25 111.02 1vg9 h VAL 19 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1vg9 h VAL 19 Cb 0.00 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1vg9 h VAL 19 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 1vg9 n GLY 20 N 0.28 1.24 0.16 5.19 0.00 -1.26 -4.63 105.19 106.16 1vg9 n GLY 20 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.46 -0.57 1.61 1.57 -1.90 -2.13 116.57 115.60 1vg9 h LYS 21 Ca 0.00 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 1vg9 h LYS 21 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1vg9 h LYS 21 CO 0.00 0.77 0.10 1.15 -0.57 0.00 0.00 179.45 180.90 1vg9 h THR 22 N 0.14 1.25 -0.45 -0.16 2.02 -1.96 -2.44 112.91 111.32 1vg9 h THR 22 Ca 0.04 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1vg9 h THR 22 Cb 0.65 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1vg9 h THR 22 CO 0.04 0.35 0.19 0.28 0.37 0.00 0.00 175.52 176.75 1vg9 h SER 23 N 0.84 0.62 -0.46 4.18 0.02 -1.97 -1.10 113.55 115.68 1vg9 h SER 23 Ca 0.18 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1vg9 h SER 23 Cb 0.40 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1vg9 h SER 23 CO 0.01 0.61 0.24 -0.07 -1.14 0.00 0.00 176.83 176.47 1vg9 h LEU 24 N 0.59 0.35 0.64 5.07 3.38 -1.21 0.24 115.31 124.38 1vg9 h LEU 24 Ca 0.15 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1vg9 h LEU 24 Cb 0.18 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1vg9 h LEU 24 CO -0.01 0.25 -0.36 -0.03 0.09 0.00 0.00 178.44 178.37 1vg9 h MET 25 N 0.47 -0.90 -0.71 1.13 4.05 -1.24 -0.62 114.93 117.11 1vg9 h MET 25 Ca 0.20 0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.80 1vg9 h MET 25 Cb 0.09 0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 1vg9 h MET 25 CO -0.13 -0.60 0.47 -0.91 0.23 0.00 0.00 176.91 175.97 1vg9 h ASN 26 N -0.93 0.44 -0.12 1.39 -0.26 -1.02 -0.89 115.58 114.20 1vg9 h ASN 26 Ca -0.08 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.63 1vg9 h ASN 26 Cb 0.74 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.93 1vg9 h ASN 26 CO 0.10 0.25 -0.10 -0.61 -1.06 0.00 0.00 177.43 176.01 1vg9 h GLN 27 N 0.48 0.28 0.12 0.81 5.75 -0.09 0.77 115.11 123.23 1vg9 h GLN 27 Ca 0.34 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1vg9 h GLN 27 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1vg9 h GLN 27 CO -0.11 0.67 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.76 1vg9 h TYR 28 N -0.11 -0.15 0.01 3.99 3.20 -0.62 -0.52 116.97 122.77 1vg9 h TYR 28 Ca 0.02 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1vg9 h TYR 28 Cb 0.61 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1vg9 h TYR 28 CO 0.08 0.06 -0.01 0.28 -1.64 0.00 0.00 178.16 176.93 1vg9 h VAL 29 N -0.34 1.51 -0.01 1.81 2.07 -1.26 -3.36 116.25 116.67 1vg9 h VAL 29 Ca -0.02 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1vg9 h VAL 29 Cb 0.28 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1vg9 h VAL 29 CO 0.03 0.47 -0.26 0.59 0.02 0.00 0.00 177.57 178.42 1vg9 n ASN 30 N -4.70 1.48 -1.97 0.57 3.02 0.24 -4.93 115.26 108.97 1vg9 n ASN 30 Ca -0.09 -1.22 -0.14 0.00 -0.03 0.00 0.00 54.58 53.10 1vg9 n ASN 30 Cb 0.38 0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.23 -1.74 -4.26 3.52 4.76 -0.20 -4.93 118.16 115.06 1vg9 n LYS 31 Ca 0.13 0.76 -0.21 0.00 -2.87 0.00 0.00 58.31 56.11 1vg9 n LYS 31 Cb 0.40 -5.21 -0.12 0.00 -1.84 0.00 0.00 35.03 28.26 1vg9 n LYS 31 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1vg9 s LYS 32 N -4.20 1.07 -0.10 1.97 2.20 -1.23 -4.99 119.74 114.47 1vg9 s LYS 32 Ca 0.00 -1.18 -0.01 0.00 -0.36 0.00 0.00 55.97 54.41 1vg9 s LYS 32 Cb 0.00 -1.16 0.03 0.00 -1.51 0.00 0.00 37.83 35.19 1vg9 s LYS 32 CO 0.00 0.25 -0.01 0.12 -0.36 0.00 0.00 175.35 175.36 1vg9 s PHE 33 N -1.56 0.87 0.62 4.03 5.36 -1.26 -3.44 117.98 122.60 1vg9 s PHE 33 Ca 0.07 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 1vg9 s PHE 33 Cb -0.08 -0.91 0.12 0.00 -0.34 0.00 0.00 43.02 41.81 1vg9 s PHE 33 CO 0.04 -0.41 0.85 -1.13 -1.46 0.00 0.00 175.22 173.11 1vg9 n SER 34 N 5.10 1.21 -1.71 6.13 3.41 -1.26 -5.04 113.62 121.45 1vg9 n SER 34 Ca -0.08 -2.01 -0.02 0.00 -0.26 0.00 0.00 58.87 56.50 1vg9 n SER 34 Cb 0.50 -0.54 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 1vg9 n SER 34 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vg9 n ASN 35 N -2.89 -0.76 0.00 4.04 2.85 -1.26 -5.10 115.26 112.15 1vg9 n ASN 35 Ca 0.14 -1.53 0.00 0.00 -0.11 0.00 0.00 54.58 53.09 1vg9 n ASN 35 Cb 0.51 0.33 0.00 0.00 1.24 0.00 0.00 39.78 41.85 1vg9 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vg9 n GLN 36 N -0.60 0.00 0.00 1.20 6.02 -1.26 -5.33 117.38 117.41 1vg9 n GLN 36 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1vg9 n GLN 36 Cb 0.65 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.82 1vg9 n GLN 36 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1vg9 n TYR 37 N 0.00 0.00 0.00 1.08 0.18 -1.26 -5.37 117.16 111.79 1vg9 n TYR 37 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1vg9 n TYR 37 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1vg9 n TYR 37 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1vg9 n ILE 41 N 0.00 0.00 0.00 -3.48 5.41 -1.26 -5.26 119.36 114.77 1vg9 n ILE 41 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vg9 n ILE 41 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1vg9 n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vg9 n GLY 42 N 0.00 1.89 3.65 7.39 0.00 -1.26 -5.09 105.19 111.77 1vg9 n GLY 42 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.57 0.00 4.61 0.00 -1.26 -4.89 121.76 121.80 1vg9 s ALA 43 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1vg9 s ALA 43 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1vg9 s ALA 43 CO 0.00 -1.37 0.00 -3.47 0.00 0.00 0.00 175.76 170.92 1vg9 n ASP 44 N 7.00 0.00 -3.55 0.00 4.64 -1.26 -4.27 116.55 119.10 1vg9 n ASP 44 Ca 0.15 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.40 1vg9 n ASP 44 Cb 0.45 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.47 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 0.00 -0.53 0.05 -0.67 -0.12 -1.26 -0.22 117.98 115.23 1vg9 s PHE 45 Ca 0.00 0.77 0.07 0.00 -0.05 0.00 0.00 56.93 57.72 1vg9 s PHE 45 Cb 0.00 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 1vg9 s PHE 45 CO 0.00 -0.62 -0.19 -0.51 -0.05 0.00 0.00 175.22 173.85 1vg9 s LEU 46 N -1.58 2.19 0.05 -1.99 1.43 -0.80 -4.96 118.68 113.01 1vg9 s LEU 46 Ca -0.08 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1vg9 s LEU 46 Cb -0.01 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1vg9 s LEU 46 CO 0.04 0.11 -0.20 0.42 0.23 0.00 0.00 176.35 176.94 1vg9 s THR 47 N -0.87 2.62 -0.10 5.49 -4.23 -1.26 -0.54 115.64 116.76 1vg9 s THR 47 Ca 0.06 -1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 59.22 1vg9 s THR 47 Cb -0.09 -2.09 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1vg9 s THR 47 CO 0.02 0.32 0.24 -0.75 -0.54 0.00 0.00 174.62 173.90 1vg9 s LYS 48 N -1.47 0.23 -0.19 3.99 2.20 0.27 -4.96 119.74 119.81 1vg9 s LYS 48 Ca 0.14 0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.91 1vg9 s LYS 48 Cb -0.10 -0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.20 1vg9 s LYS 48 CO 0.05 -0.10 0.93 -1.21 -0.36 0.00 0.00 175.35 174.66 1vg9 s GLU 49 N 0.75 4.29 0.01 4.03 0.41 -1.26 -0.41 118.70 126.51 1vg9 s GLU 49 Ca -0.05 1.18 0.02 0.00 -0.41 0.00 0.00 54.97 55.71 1vg9 s GLU 49 Cb -0.06 -3.60 -0.01 0.00 -1.78 0.00 0.00 34.13 28.67 1vg9 s GLU 49 CO -0.04 -0.46 -0.06 0.54 -0.49 0.00 0.00 175.26 174.74 1vg9 s VAL 50 N 2.61 0.44 -0.07 2.63 0.11 -0.16 -4.98 120.40 120.97 1vg9 s VAL 50 Ca 0.41 -0.41 -0.20 0.00 -2.93 0.00 0.00 61.98 58.85 1vg9 s VAL 50 Cb -0.16 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1vg9 s VAL 50 CO 0.10 0.00 0.55 -0.04 -3.33 0.00 0.00 175.10 172.39 1vg9 s MET 51 N -0.45 4.33 -0.30 1.54 -1.94 -1.26 -1.65 119.30 119.57 1vg9 s MET 51 Ca -0.01 0.61 0.02 0.00 -1.71 0.00 0.00 55.69 54.60 1vg9 s MET 51 Cb -0.04 -3.40 0.09 0.00 2.01 0.00 0.00 34.83 33.49 1vg9 s MET 51 CO -0.00 0.22 0.03 0.08 -0.01 0.00 0.00 175.02 175.34 1vg9 s VAL 52 N 0.37 1.67 -1.28 -6.03 1.01 0.81 -4.83 120.40 112.11 1vg9 s VAL 52 Ca 0.29 -1.75 -0.06 0.00 0.00 0.00 0.00 61.98 60.46 1vg9 s VAL 52 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1vg9 s VAL 52 CO 0.14 -0.48 0.65 0.47 0.00 0.00 0.00 175.10 175.88 1vg9 n ASP 53 N 4.54 -2.32 0.00 3.32 10.43 -1.26 -1.59 116.55 129.67 1vg9 n ASP 53 Ca -0.02 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.40 1vg9 n ASP 53 Cb 0.43 -3.60 0.00 0.00 1.84 0.00 0.00 41.12 39.78 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 -2.93 0.00 -4.88 -2.24 10.43 -1.26 -5.01 116.55 110.65 1vg9 n ASP 54 Ca -0.23 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 56.83 1vg9 n ASP 54 Cb 0.65 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.61 1vg9 n ASP 54 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1vg9 s ARG 55 N -0.13 3.64 -0.14 -1.24 3.52 -0.62 -5.07 118.95 118.91 1vg9 s ARG 55 Ca 0.00 0.47 0.02 0.00 -0.13 0.00 0.00 55.73 56.09 1vg9 s ARG 55 Cb 0.00 -2.28 0.01 0.00 -1.56 0.00 0.00 34.95 31.12 1vg9 s ARG 55 CO 0.00 -0.27 -0.20 -1.17 -0.81 0.00 0.00 175.30 172.85 1vg9 s LEU 56 N -4.60 2.02 0.14 -0.88 0.20 -1.26 -0.14 118.68 114.16 1vg9 s LEU 56 Ca 0.51 -0.57 0.02 0.00 0.69 0.00 0.00 54.13 54.78 1vg9 s LEU 56 Cb -0.10 -1.37 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 1vg9 s LEU 56 CO 0.43 0.05 -0.03 0.68 -0.29 0.00 0.00 176.35 177.19 1vg9 s VAL 57 N 0.92 0.71 -0.18 1.68 -7.23 -0.66 -4.37 120.40 111.27 1vg9 s VAL 57 Ca -0.05 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1vg9 s VAL 57 Cb -0.15 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 1vg9 s VAL 57 CO -0.03 -0.67 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.17 1vg9 s THR 58 N -3.63 3.73 -0.20 5.32 2.01 -0.59 -0.99 115.64 121.30 1vg9 s THR 58 Ca 0.18 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.65 1vg9 s THR 58 Cb 0.05 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1vg9 s THR 58 CO -0.00 0.46 0.29 -0.04 -0.69 0.00 0.00 174.62 174.63 1vg9 s MET 59 N 0.83 4.17 -0.36 4.92 -1.94 0.46 -0.82 119.30 126.57 1vg9 s MET 59 Ca -0.01 0.02 -0.03 0.00 -1.71 0.00 0.00 55.69 53.96 1vg9 s MET 59 Cb -0.14 -3.50 0.08 0.00 2.01 0.00 0.00 34.83 33.27 1vg9 s MET 59 CO 0.02 0.09 0.11 -1.14 -0.01 0.00 0.00 175.02 174.09 1vg9 s GLN 60 N 0.93 2.27 -0.26 2.03 0.74 0.10 -0.57 119.66 124.89 1vg9 s GLN 60 Ca 0.14 -1.51 -0.15 0.00 0.05 0.00 0.00 55.36 53.90 1vg9 s GLN 60 Cb -0.14 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 1vg9 s GLN 60 CO 0.05 -0.84 0.36 0.42 -0.55 0.00 0.00 175.29 174.73 1vg9 s ILE 61 N 1.23 5.19 -0.25 -2.34 1.01 0.30 -0.70 121.20 125.64 1vg9 s ILE 61 Ca 0.02 0.55 -0.11 0.00 0.00 0.00 0.00 60.65 61.11 1vg9 s ILE 61 Cb -0.21 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1vg9 s ILE 61 CO -0.02 0.18 0.17 0.26 0.00 0.00 0.00 174.94 175.53 1vg9 s TRP 62 N 1.93 3.30 0.42 3.97 0.52 0.13 -1.91 118.94 127.30 1vg9 s TRP 62 Ca 0.15 0.21 -0.15 0.00 0.02 0.00 0.00 56.10 56.33 1vg9 s TRP 62 Cb -0.16 -2.30 -0.08 0.00 -1.15 0.00 0.00 33.47 29.78 1vg9 s TRP 62 CO 0.10 0.02 0.86 0.34 0.02 0.00 0.00 176.95 178.28 1vg9 s ASP 63 N 1.20 6.69 0.00 2.95 2.15 0.70 -3.45 116.67 126.91 1vg9 s ASP 63 Ca 0.08 1.39 0.22 0.00 0.43 0.00 0.00 52.55 54.67 1vg9 s ASP 63 Cb -0.14 -2.43 0.95 0.00 -0.30 0.00 0.00 42.92 41.01 1vg9 s ASP 63 CO 0.06 -0.40 1.70 0.35 -0.17 0.00 0.00 175.17 176.71 1vg9 n THR 64 N -1.03 0.48 -3.71 1.71 -2.24 -1.26 -4.87 114.28 103.35 1vg9 n THR 64 Ca 0.05 0.12 -0.28 0.00 -2.27 0.00 0.00 64.05 61.67 1vg9 n THR 64 Cb 0.54 -0.75 0.02 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.48 -1.20 -0.49 6.98 0.00 -1.26 -1.59 120.51 121.47 1vg9 n ALA 65 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1vg9 n ALA 65 Cb 0.25 -4.11 0.00 0.00 0.00 0.00 0.00 19.45 15.58 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 -1.57 0.68 0.27 0.00 0.00 -1.26 -4.86 105.19 98.44 1vg9 n GLY 66 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 1vg9 n GLY 66 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vg9 h GLN 67 N 1.13 0.00 0.00 1.61 4.20 -1.65 -2.03 115.11 118.37 1vg9 h GLN 67 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vg9 h GLN 67 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1vg9 h GLN 67 CO 0.00 0.00 0.00 1.05 -0.67 0.00 0.00 178.83 179.21 1vg9 h GLU 68 N 0.00 0.00 -0.98 1.46 9.09 -1.88 -1.12 114.58 121.14 1vg9 h GLU 68 Ca 0.00 0.00 0.27 0.00 0.05 0.00 0.00 59.36 59.68 1vg9 h GLU 68 Cb 0.05 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.02 1vg9 h GLU 68 CO 0.00 0.00 0.54 0.00 0.05 0.00 0.00 179.01 179.60 1vg9 h ARG 69 N 0.00 0.44 -0.50 1.06 3.08 -1.75 0.12 114.38 116.83 1vg9 h ARG 69 Ca 0.00 -0.03 -0.37 0.00 0.07 0.00 0.00 59.98 59.66 1vg9 h ARG 69 Cb 0.66 -0.10 -0.31 0.00 0.08 0.00 0.00 29.97 30.30 1vg9 h ARG 69 CO 0.00 0.29 -0.77 1.19 -1.07 0.00 0.00 179.97 179.62 1vg9 n PHE 70 N -4.98 1.81 -4.02 3.04 3.01 -1.25 -4.97 117.46 110.10 1vg9 n PHE 70 Ca 0.28 -1.97 -0.38 0.00 1.01 0.00 0.00 57.45 56.39 1vg9 n PHE 70 Cb 0.81 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 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 -0.77 -0.92 -2.33 -1.08 6.02 0.43 -4.91 117.38 113.81 1vg9 n GLN 71 Ca 0.33 0.20 -0.20 0.00 -0.01 0.00 0.00 57.00 57.32 1vg9 n GLN 71 Cb 0.89 -3.28 0.02 0.00 1.02 0.00 0.00 30.24 28.88 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 -2.49 4.06 -4.69 1.08 7.64 -0.42 -5.01 113.62 113.79 1vg9 n SER 72 Ca -0.17 -3.39 -0.42 0.00 1.01 0.00 0.00 58.87 55.90 1vg9 n SER 72 Cb 0.61 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 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 -3.57 4.26 0.98 -3.43 1.43 -1.25 -4.84 118.68 112.25 1vg9 s LEU 73 Ca 0.44 1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 54.90 1vg9 s LEU 73 Cb 0.40 -3.53 0.20 0.00 0.03 0.00 0.00 46.19 43.29 1vg9 s LEU 73 CO -0.04 -0.41 1.30 -0.83 0.23 0.00 0.00 176.35 176.60 1vg9 s GLY 74 N 1.08 1.76 0.20 -3.19 0.00 -1.26 -5.00 107.32 100.92 1vg9 s GLY 74 Ca 0.48 -1.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 1vg9 s GLY 74 CO 0.19 -0.39 1.54 -0.24 0.00 0.00 0.00 173.10 174.19 1vg9 h VAL 75 N -1.70 1.32 -0.34 1.40 3.04 -1.96 -3.13 116.25 114.89 1vg9 h VAL 75 Ca -0.45 -1.72 0.10 0.00 -1.01 0.00 0.00 66.70 63.62 1vg9 h VAL 75 Cb 1.24 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 32.21 1vg9 h VAL 75 CO 0.39 0.54 0.27 0.00 -1.01 0.00 0.00 177.57 177.75 1vg9 h ALA 76 N 1.02 2.23 0.00 3.17 0.00 -1.94 -0.41 119.26 123.33 1vg9 h ALA 76 Ca 0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1vg9 h ALA 76 Cb 1.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1vg9 h ALA 76 CO 0.09 -0.44 -0.38 0.35 0.00 0.00 0.00 179.25 178.87 1vg9 h PHE 77 N 0.00 0.00 0.04 0.00 3.57 -1.93 -3.26 116.94 115.36 1vg9 h PHE 77 Ca 0.16 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.35 1vg9 h PHE 77 Cb 0.69 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1vg9 h PHE 77 CO 0.00 0.38 -1.74 1.88 -2.23 0.00 0.00 178.31 176.60 1vg9 h TYR 78 N 0.00 0.16 -0.90 0.41 -1.99 -1.23 -3.48 116.97 109.94 1vg9 h TYR 78 Ca -0.00 -0.11 -0.76 0.00 2.00 0.00 0.00 58.73 59.86 1vg9 h TYR 78 Cb 0.68 -0.01 0.03 0.00 2.00 0.00 0.00 36.73 39.43 1vg9 h TYR 78 CO 0.00 1.23 0.36 0.54 -0.00 0.00 0.00 178.16 180.29 1vg9 n ARG 79 N -3.20 0.00 -1.39 4.88 1.74 -1.02 -1.67 116.66 116.00 1vg9 n ARG 79 Ca -0.20 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.79 1vg9 n ARG 79 Cb 1.05 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 31.10 1vg9 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vg9 n GLY 80 N 2.58 0.93 3.74 -0.13 0.00 -1.26 -4.99 105.19 106.05 1vg9 n GLY 80 Ca 0.23 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.35 3.70 -0.39 4.61 0.00 -0.67 -4.61 121.76 122.04 1vg9 s ALA 81 Ca 0.00 1.38 0.22 0.00 0.00 0.00 0.00 51.96 53.55 1vg9 s ALA 81 Cb 0.00 -3.59 -0.29 0.00 0.00 0.00 0.00 23.12 19.24 1vg9 s ALA 81 CO 0.00 -0.79 0.65 -0.25 0.00 0.00 0.00 175.76 175.37 1vg9 n ASP 82 N 2.88 0.38 -3.63 0.00 8.00 0.10 -4.95 116.55 119.33 1vg9 n ASP 82 Ca 0.09 -0.36 -0.12 0.00 0.71 0.00 0.00 54.79 55.11 1vg9 n ASP 82 Cb 0.39 1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 43.01 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 1.20 4.99 -0.26 0.00 1.01 -0.78 -1.70 120.40 124.86 1vg9 s VAL 85 Ca -0.02 1.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 1vg9 s VAL 85 Cb -0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1vg9 s VAL 85 CO -0.09 -0.01 0.27 -0.76 0.00 0.00 0.00 175.10 174.51 1vg9 s LEU 86 N 2.49 4.05 -0.03 3.92 1.43 0.28 0.13 118.68 130.96 1vg9 s LEU 86 Ca 0.25 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 1vg9 s LEU 86 Cb -0.15 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1vg9 s LEU 86 CO 0.10 -0.08 -0.22 -0.69 0.23 0.00 0.00 176.35 175.69 1vg9 s VAL 87 N 1.72 2.43 0.18 -1.59 1.01 0.24 0.06 120.40 124.46 1vg9 s VAL 87 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1vg9 s VAL 87 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1vg9 s VAL 87 CO 0.09 0.57 0.06 0.72 0.00 0.00 0.00 175.10 176.55 1vg9 s PHE 88 N -0.67 1.17 -0.38 5.22 -0.12 -0.55 -4.30 117.98 118.35 1vg9 s PHE 88 Ca 0.11 -1.19 -0.10 0.00 -0.05 0.00 0.00 56.93 55.69 1vg9 s PHE 88 Cb -0.10 -0.65 0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1vg9 s PHE 88 CO -0.00 -0.42 0.20 0.34 -0.05 0.00 0.00 175.22 175.29 1vg9 s ASP 89 N -3.16 5.67 0.00 1.98 -1.08 -1.26 -1.03 116.67 117.79 1vg9 s ASP 89 Ca 0.30 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 1vg9 s ASP 89 Cb 0.07 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 1vg9 s ASP 89 CO 0.07 -0.40 0.60 1.33 0.52 0.00 0.00 175.17 177.29 1vg9 n VAL 90 N 4.97 0.57 0.87 1.11 0.24 -1.00 0.21 118.33 125.30 1vg9 n VAL 90 Ca -0.12 0.16 0.09 0.00 -2.04 0.00 0.00 64.34 62.44 1vg9 n VAL 90 Cb 0.45 -1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 31.60 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 -1.10 0.00 -3.80 3.34 -2.24 -1.26 -0.30 114.28 108.91 1vg9 n THR 91 Ca 0.00 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1vg9 n THR 91 Cb 0.02 1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.50 2.17 0.36 6.98 0.00 0.13 -4.60 121.76 124.30 1vg9 s ALA 92 Ca 0.11 -2.31 0.16 0.00 0.00 0.00 0.00 51.96 49.91 1vg9 s ALA 92 Cb 0.15 -1.83 1.07 0.00 0.00 0.00 0.00 23.12 22.50 1vg9 s ALA 92 CO 0.64 -1.85 1.70 -1.35 0.00 0.00 0.00 175.76 174.90 1vg9 h PRO 93 N 7.37 0.38 -0.21 0.00 0.11 -1.86 -0.98 132.00 136.80 1vg9 h PRO 93 Ca -0.07 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1vg9 h PRO 93 Cb 0.97 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1vg9 h PRO 93 CO 0.50 0.25 -0.14 -0.91 -0.21 0.00 0.00 178.00 177.49 1vg9 h ASN 94 N 0.39 0.33 0.55 -2.05 2.35 -1.95 -1.30 115.58 113.91 1vg9 h ASN 94 Ca 0.69 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.35 1vg9 h ASN 94 Cb 1.60 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.88 1vg9 h ASN 94 CO -0.48 0.50 -0.05 0.71 -1.65 0.00 0.00 177.43 176.47 1vg9 h THR 95 N 0.33 0.19 0.04 2.81 1.35 -1.49 -2.07 112.91 114.07 1vg9 h THR 95 Ca 0.06 -0.41 -0.29 0.00 -0.55 0.00 0.00 66.41 65.22 1vg9 h THR 95 Cb 0.45 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.17 1vg9 h THR 95 CO 0.03 0.05 -1.55 0.15 -0.25 0.00 0.00 175.52 173.94 1vg9 h PHE 96 N 0.00 0.15 0.00 4.73 3.04 -1.31 -3.34 116.94 120.21 1vg9 h PHE 96 Ca -0.00 -0.11 -0.06 0.00 3.98 0.00 0.00 57.97 61.78 1vg9 h PHE 96 Cb 0.33 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1vg9 h PHE 96 CO 0.00 1.17 -0.28 0.87 -2.02 0.00 0.00 178.31 178.05 1vg9 h LYS 97 N 0.02 0.00 0.00 1.11 1.57 -0.66 -2.87 116.57 115.75 1vg9 h LYS 97 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1vg9 h LYS 97 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 1vg9 h LYS 97 CO 0.11 0.28 0.00 0.25 -0.57 0.00 0.00 179.45 179.52 1vg9 n THR 98 N -3.53 0.10 -0.26 -0.16 -2.24 -0.90 -4.13 114.28 103.16 1vg9 n THR 98 Ca -0.00 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 1vg9 n THR 98 Cb 0.43 -0.55 0.19 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.00 0.08 -0.43 3.22 4.07 -1.65 -0.90 115.31 119.71 1vg9 h LEU 99 Ca 0.00 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1vg9 h LEU 99 Cb 0.48 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 1vg9 h LEU 99 CO 0.00 -0.01 0.28 0.44 -1.08 0.00 0.00 178.44 178.07 1vg9 h ASP 100 N 0.31 0.49 -0.73 -0.43 3.32 -1.83 -0.83 116.42 116.72 1vg9 h ASP 100 Ca 0.43 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.50 1vg9 h ASP 100 Cb 0.73 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1vg9 h ASP 100 CO -0.50 0.36 0.46 0.28 -1.72 0.00 0.00 179.24 178.12 1vg9 h SER 101 N 0.58 0.75 -0.49 6.45 0.02 -1.47 0.41 113.55 119.80 1vg9 h SER 101 Ca 0.16 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1vg9 h SER 101 Cb -0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1vg9 h SER 101 CO -0.03 0.52 -0.21 -0.50 -1.14 0.00 0.00 176.83 175.46 1vg9 h TRP 102 N 0.89 1.16 -0.62 3.45 4.06 -1.05 -0.76 115.95 123.07 1vg9 h TRP 102 Ca 0.29 -0.28 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 1vg9 h TRP 102 Cb 0.03 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 27.89 1vg9 h TRP 102 CO -0.04 1.11 0.16 -0.09 -3.56 0.00 0.00 178.44 176.02 1vg9 h ARG 103 N 0.87 0.97 -0.21 0.49 2.43 -0.52 -1.49 114.38 116.92 1vg9 h ARG 103 Ca 0.11 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1vg9 h ARG 103 Cb 0.80 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1vg9 h ARG 103 CO 0.07 0.86 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.92 1vg9 h ASP 104 N 0.93 0.38 -0.99 -3.80 3.45 0.05 -2.72 116.42 113.71 1vg9 h ASP 104 Ca 0.20 -0.34 0.06 0.00 0.43 0.00 0.00 57.03 57.39 1vg9 h ASP 104 Cb 0.32 -0.10 -0.07 0.00 -0.56 0.00 0.00 39.33 38.92 1vg9 h ASP 104 CO -0.00 0.63 0.64 -0.08 -1.57 0.00 0.00 179.24 178.86 1vg9 h GLU 105 N 0.12 1.12 -0.40 3.56 4.57 -0.89 -1.52 114.58 121.16 1vg9 h GLU 105 Ca 0.06 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1vg9 h GLU 105 Cb 0.45 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1vg9 h GLU 105 CO 0.02 0.74 0.12 0.35 -1.18 0.00 0.00 179.01 179.06 1vg9 h PHE 106 N 1.16 0.64 -0.68 0.92 3.57 -1.21 0.29 116.94 121.63 1vg9 h PHE 106 Ca 0.43 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 1vg9 h PHE 106 Cb 0.17 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1vg9 h PHE 106 CO -0.00 0.60 0.33 -0.07 -2.23 0.00 0.00 178.31 176.94 1vg9 h LEU 107 N 0.50 0.89 0.00 0.59 3.38 -1.05 0.41 115.31 120.03 1vg9 h LEU 107 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vg9 h LEU 107 Cb 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vg9 h LEU 107 CO -0.00 0.77 -0.00 0.40 0.09 0.00 0.00 178.44 179.69 1vg9 h ILE 108 N 0.95 1.32 -0.05 1.22 2.04 -1.15 -1.22 117.51 120.61 1vg9 h ILE 108 Ca 0.23 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1vg9 h ILE 108 Cb 0.11 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1vg9 h ILE 108 CO -0.03 0.25 -0.04 1.56 0.00 0.00 0.00 178.15 179.88 1vg9 h GLN 109 N -0.42 0.11 0.00 2.37 1.08 -0.29 -3.30 115.11 114.67 1vg9 h GLN 109 Ca -0.00 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1vg9 h GLN 109 Cb 0.41 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1vg9 h GLN 109 CO 0.00 0.56 -0.63 0.00 -0.95 0.00 0.00 178.83 177.81 1vg9 h ALA 110 N 0.55 0.65 -6.77 3.87 0.00 -0.30 -3.44 119.26 113.83 1vg9 h ALA 110 Ca 0.01 -0.52 -0.50 0.00 0.00 0.00 0.00 54.91 53.91 1vg9 h ALA 110 Cb 0.54 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vg9 h ALA 110 CO 0.01 0.68 -1.11 -1.13 0.00 0.00 0.00 179.25 177.71 1vg9 n SER 111 N -3.19 -4.80 -4.84 0.00 3.41 -0.46 -4.73 113.62 99.01 1vg9 n SER 111 Ca 0.01 -0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 57.34 1vg9 n SER 111 Cb 0.75 -1.63 0.11 0.00 -0.26 0.00 0.00 64.21 63.19 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 -5.03 1.55 -0.01 4.33 0.05 -1.26 -5.02 135.00 129.62 1vg9 s PRO 112 Ca 0.01 0.22 -0.26 0.00 0.05 0.00 0.00 61.00 61.03 1vg9 s PRO 112 Cb -0.01 -1.89 -0.04 0.00 0.05 0.00 0.00 34.50 32.61 1vg9 s PRO 112 CO 0.90 -1.90 0.79 -0.98 0.05 0.00 0.00 177.00 175.86 1vg9 s ARG 113 N -5.41 4.49 -1.00 4.56 1.04 -1.26 -3.84 118.95 117.53 1vg9 s ARG 113 Ca 0.63 1.08 -0.02 0.00 -1.04 0.00 0.00 55.73 56.38 1vg9 s ARG 113 Cb -0.13 -3.42 -0.02 0.00 -2.04 0.00 0.00 34.95 29.33 1vg9 s ARG 113 CO 0.51 0.11 0.85 -3.47 -0.04 0.00 0.00 175.30 173.26 1vg9 n ASP 114 N 3.48 -3.62 -0.39 -2.89 4.64 -1.26 -4.80 116.55 111.72 1vg9 n ASP 114 Ca 0.00 -0.57 0.31 0.00 -1.38 0.00 0.00 54.79 53.15 1vg9 n ASP 114 Cb 0.51 -4.59 0.58 0.00 -1.04 0.00 0.00 41.12 36.58 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 -1.39 0.18 0.00 -0.67 0.13 -1.98 -1.02 132.00 127.25 1vg9 h PRO 115 Ca -0.52 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 1vg9 h PRO 115 Cb 1.29 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1vg9 h PRO 115 CO 0.42 0.12 -0.04 0.93 -0.23 0.00 0.00 178.00 179.20 1vg9 h GLU 116 N 0.19 0.00 -0.26 0.86 4.39 -1.95 -2.76 114.58 115.06 1vg9 h GLU 116 Ca 0.76 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.46 1vg9 h GLU 116 Cb 2.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.80 1vg9 h GLU 116 CO -0.46 0.04 0.00 0.09 -1.16 0.00 0.00 179.01 177.52 1vg9 n ASN 117 N -3.23 2.82 -4.75 1.42 3.02 -0.40 -4.97 115.26 109.17 1vg9 n ASN 117 Ca -0.01 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 52.00 1vg9 n ASN 117 Cb 0.23 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1vg9 n ASN 117 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1vg9 n PHE 118 N 0.17 2.84 -2.14 3.10 7.35 -1.04 -4.89 117.46 122.85 1vg9 n PHE 118 Ca 0.10 0.38 -0.34 0.00 -0.76 0.00 0.00 57.45 56.83 1vg9 n PHE 118 Cb 0.44 -2.55 -0.04 0.00 0.35 0.00 0.00 39.48 37.69 1vg9 n PHE 118 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1vg9 s PRO 119 N -1.36 2.73 -0.06 -7.13 0.02 -1.26 -4.99 135.00 122.95 1vg9 s PRO 119 Ca 0.58 0.04 -0.02 0.00 0.02 0.00 0.00 61.00 61.63 1vg9 s PRO 119 Cb -0.50 -4.70 -0.04 0.00 0.02 0.00 0.00 34.50 29.28 1vg9 s PRO 119 CO 0.57 -2.88 0.06 -0.06 -0.33 0.00 0.00 177.00 174.36 1vg9 s PHE 120 N 8.80 3.29 -0.08 6.54 0.40 -1.26 -2.57 117.98 133.09 1vg9 s PHE 120 Ca 0.63 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 57.23 1vg9 s PHE 120 Cb -0.09 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1vg9 s PHE 120 CO 0.09 0.55 -0.08 0.08 0.70 0.00 0.00 175.22 176.57 1vg9 s VAL 121 N -1.04 0.91 -0.20 -0.44 1.01 -0.69 -4.02 120.40 115.93 1vg9 s VAL 121 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 1vg9 s VAL 121 Cb -0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1vg9 s VAL 121 CO 0.07 0.33 0.12 -0.69 0.00 0.00 0.00 175.10 174.93 1vg9 s VAL 122 N 1.30 5.22 -0.21 2.92 1.01 -0.97 0.99 120.40 130.66 1vg9 s VAL 122 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1vg9 s VAL 122 Cb -0.14 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1vg9 s VAL 122 CO -0.03 0.42 -0.13 -0.76 0.00 0.00 0.00 175.10 174.60 1vg9 s LEU 123 N 0.53 2.57 -0.84 3.92 1.43 0.11 -2.24 118.68 124.15 1vg9 s LEU 123 Ca 0.07 -0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 52.33 1vg9 s LEU 123 Cb -0.12 -1.59 0.11 0.00 0.03 0.00 0.00 46.19 44.62 1vg9 s LEU 123 CO -0.00 -0.03 1.08 -0.83 0.23 0.00 0.00 176.35 176.80 1vg9 s GLY 124 N 1.34 1.74 0.75 -3.19 0.00 -0.18 -1.48 107.32 106.31 1vg9 s GLY 124 Ca 0.04 -2.47 -0.08 0.00 0.00 0.00 0.00 44.72 42.21 1vg9 s GLY 124 CO -0.09 2.04 1.07 0.21 0.00 0.00 0.00 173.10 176.34 1vg9 s ASN 125 N 3.71 4.47 -1.37 1.64 2.47 -0.20 -1.59 114.94 124.07 1vg9 s ASN 125 Ca 0.29 0.36 -0.04 0.00 0.42 0.00 0.00 52.86 53.89 1vg9 s ASN 125 Cb -0.09 -0.87 0.00 0.00 -1.45 0.00 0.00 41.25 38.84 1vg9 s ASN 125 CO -0.03 -1.83 0.56 0.29 -3.72 0.00 0.00 177.10 172.37 1vg9 n LYS 126 N -3.08 -4.45 0.08 0.43 5.02 -0.99 -2.38 118.16 112.81 1vg9 n LYS 126 Ca 0.10 0.80 0.10 0.00 -2.02 0.00 0.00 58.31 57.29 1vg9 n LYS 126 Cb 0.60 -5.44 0.43 0.00 -0.02 0.00 0.00 35.03 30.60 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 -4.39 0.87 0.29 -0.18 -5.35 -1.01 -1.80 119.36 107.80 1vg9 n ILE 127 Ca -0.10 0.22 0.16 0.00 -0.27 0.00 0.00 62.75 62.76 1vg9 n ILE 127 Cb 0.61 -1.08 0.75 0.00 -1.74 0.00 0.00 39.64 38.17 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 -3.47 7.28 2.03 -1.91 -3.42 116.42 116.93 1vg9 h ASP 128 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1vg9 h ASP 128 Cb 0.33 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.80 1vg9 h ASP 128 CO 0.00 0.00 0.11 -0.76 -1.03 0.00 0.00 179.24 177.56 1vg9 s LEU 129 N -5.33 4.49 0.09 0.15 1.02 -0.75 -5.00 118.68 113.35 1vg9 s LEU 129 Ca -0.01 1.48 0.00 0.00 0.02 0.00 0.00 54.13 55.62 1vg9 s LEU 129 Cb 0.09 -3.31 -0.25 0.00 0.02 0.00 0.00 46.19 42.74 1vg9 s LEU 129 CO 0.39 0.16 1.20 -0.33 0.02 0.00 0.00 176.35 177.79 1vg9 h GLU 130 N 4.04 0.16 -3.00 1.70 4.39 -1.88 -3.39 114.58 116.61 1vg9 h GLU 130 Ca -0.48 -0.28 -0.64 0.00 0.34 0.00 0.00 59.36 58.30 1vg9 h GLU 130 Cb 1.20 0.10 0.03 0.00 -0.10 0.00 0.00 28.75 29.98 1vg9 h GLU 130 CO 0.65 1.13 3.71 0.09 -1.16 0.00 0.00 179.01 183.43 1vg9 n ASN 131 N -3.46 8.50 -4.74 1.42 3.02 -1.26 -4.94 115.26 113.80 1vg9 n ASN 131 Ca -0.05 -2.55 -0.37 0.00 -0.03 0.00 0.00 54.58 51.58 1vg9 n ASN 131 Cb 0.99 -1.53 0.06 0.00 -0.61 0.00 0.00 39.78 38.68 1vg9 n ASN 131 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1vg9 s ARG 132 N 2.21 2.71 0.00 3.52 0.52 -1.26 -4.60 118.95 122.05 1vg9 s ARG 132 Ca 0.68 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.92 1vg9 s ARG 132 Cb 0.18 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.74 1vg9 s ARG 132 CO -0.06 -1.46 0.09 1.04 0.02 0.00 0.00 175.30 174.93 1vg9 n GLN 133 N -1.74 0.39 -3.96 3.54 1.13 0.59 -4.95 117.38 112.38 1vg9 n GLN 133 Ca 0.15 -0.09 -0.28 0.00 -1.94 0.00 0.00 57.00 54.84 1vg9 n GLN 133 Cb 0.48 -0.47 -0.17 0.00 0.11 0.00 0.00 30.24 30.20 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 -0.08 1.30 0.39 5.09 1.01 -1.06 -4.76 120.40 122.28 1vg9 s VAL 134 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 1vg9 s VAL 134 Cb 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1vg9 s VAL 134 CO 0.00 0.41 1.09 0.00 0.00 0.00 0.00 175.10 176.60 1vg9 s ALA 135 N 1.60 3.12 0.35 5.51 0.00 -1.26 -4.94 121.76 126.14 1vg9 s ALA 135 Ca 0.05 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1vg9 s ALA 135 Cb -0.13 -3.31 0.70 0.00 0.00 0.00 0.00 23.12 20.39 1vg9 s ALA 135 CO -0.09 -0.31 1.95 1.15 0.00 0.00 0.00 175.76 178.45 1vg9 h THR 136 N 2.27 1.03 -0.27 0.00 2.02 -1.99 -2.22 112.91 113.74 1vg9 h THR 136 Ca -0.48 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 1vg9 h THR 136 Cb 1.22 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1vg9 h THR 136 CO 0.63 0.15 -0.41 0.11 0.37 0.00 0.00 175.52 176.36 1vg9 h LYS 137 N 0.81 0.66 -0.31 6.66 1.79 -1.99 -1.11 116.57 123.09 1vg9 h LYS 137 Ca 0.33 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1vg9 h LYS 137 Cb 0.25 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1vg9 h LYS 137 CO -0.11 0.95 0.14 -0.09 -1.08 0.00 0.00 179.45 179.26 1vg9 h ARG 138 N 0.54 0.45 -0.20 3.15 2.43 -1.80 -0.08 114.38 118.87 1vg9 h ARG 138 Ca 0.04 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1vg9 h ARG 138 Cb 0.94 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1vg9 h ARG 138 CO 0.08 0.43 -0.03 0.00 -1.51 0.00 0.00 179.97 178.95 1vg9 h ALA 139 N 0.99 0.27 -0.80 2.80 0.00 -1.40 -1.33 119.26 119.80 1vg9 h ALA 139 Ca 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vg9 h ALA 139 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1vg9 h ALA 139 CO -0.01 0.03 0.53 1.96 0.00 0.00 0.00 179.25 181.75 1vg9 h GLN 140 N 0.10 1.06 -0.22 0.00 4.20 -1.14 -0.32 115.11 118.78 1vg9 h GLN 140 Ca 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1vg9 h GLN 140 Cb 0.46 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1vg9 h GLN 140 CO 0.02 0.70 0.14 0.00 -0.67 0.00 0.00 178.83 179.02 1vg9 h ALA 141 N 1.29 0.28 -0.17 3.87 0.00 -0.84 0.37 119.26 124.06 1vg9 h ALA 141 Ca 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1vg9 h ALA 141 Cb -0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1vg9 h ALA 141 CO -0.06 -0.26 0.02 2.35 0.00 0.00 0.00 179.25 181.30 1vg9 h TRP 142 N 0.28 0.03 -0.47 0.00 7.01 -0.71 -1.38 115.95 120.71 1vg9 h TRP 142 Ca 0.08 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.14 1vg9 h TRP 142 Cb -0.02 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1vg9 h TRP 142 CO -0.07 0.00 0.31 0.00 -2.79 0.00 0.00 178.44 175.90 1vg9 h TYR 144 N 0.46 0.55 0.00 0.00 3.20 0.01 0.53 116.97 121.72 1vg9 h TYR 144 Ca 0.20 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1vg9 h TYR 144 Cb 0.20 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1vg9 h TYR 144 CO -0.00 0.84 -0.07 0.66 -1.64 0.00 0.00 178.16 177.96 1vg9 h SER 145 N 0.11 0.00 -0.78 -2.11 4.64 -0.83 -1.72 113.55 112.85 1vg9 h SER 145 Ca 0.02 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.93 1vg9 h SER 145 Cb 0.77 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.71 1vg9 h SER 145 CO 0.05 0.07 0.21 0.29 -0.87 0.00 0.00 176.83 176.57 1vg9 n LYS 146 N -4.42 2.27 -2.73 4.77 4.76 -0.98 -4.74 118.16 117.10 1vg9 n LYS 146 Ca -0.03 -1.98 -0.12 0.00 -2.87 0.00 0.00 58.31 53.31 1vg9 n LYS 146 Cb 0.15 -2.08 0.02 0.00 -1.84 0.00 0.00 35.03 31.28 1vg9 n LYS 146 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1vg9 n ASN 147 N 1.24 -4.05 -3.45 4.39 4.13 -1.13 -3.90 115.26 112.49 1vg9 n ASN 147 Ca 0.46 -0.17 -0.18 0.00 1.68 0.00 0.00 54.58 56.37 1vg9 n ASN 147 Cb 0.64 -2.90 0.08 0.00 -1.54 0.00 0.00 39.78 36.06 1vg9 n ASN 147 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1vg9 n ASN 148 N -0.59 -2.61 -4.73 6.41 4.05 -0.66 -4.94 115.26 112.19 1vg9 n ASN 148 Ca -0.05 -0.67 -0.41 0.00 0.45 0.00 0.00 54.58 53.90 1vg9 n ASN 148 Cb 0.56 -4.97 -0.03 0.00 1.23 0.00 0.00 39.78 36.57 1vg9 n ASN 148 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1vg9 s ILE 149 N -3.41 3.58 0.28 -1.44 1.01 0.16 -4.95 121.20 116.44 1vg9 s ILE 149 Ca 0.07 1.25 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 1vg9 s ILE 149 Cb -0.01 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 1vg9 s ILE 149 CO 0.74 0.16 1.33 -2.16 0.00 0.00 0.00 174.94 175.02 1vg9 s PRO 150 N 0.24 4.35 -0.02 2.79 0.04 -1.26 -4.60 135.00 136.55 1vg9 s PRO 150 Ca 0.56 2.18 0.06 0.00 0.04 0.00 0.00 61.00 63.84 1vg9 s PRO 150 Cb -0.33 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1vg9 s PRO 150 CO 0.34 -0.24 -0.19 -0.47 0.04 0.00 0.00 177.00 176.48 1vg9 s TYR 151 N -0.56 2.56 -0.03 0.56 5.04 -1.26 -2.30 117.35 121.35 1vg9 s TYR 151 Ca 0.53 -0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.87 1vg9 s TYR 151 Cb -0.39 -1.55 0.01 0.00 0.35 0.00 0.00 41.96 40.38 1vg9 s TYR 151 CO 0.47 0.14 0.07 -0.06 -1.34 0.00 0.00 175.55 174.83 1vg9 s PHE 152 N -0.74 -0.08 -0.33 4.97 0.40 -0.95 -5.03 117.98 116.23 1vg9 s PHE 152 Ca 0.12 0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.54 1vg9 s PHE 152 Cb -0.10 0.02 -0.02 0.00 0.51 0.00 0.00 43.02 43.43 1vg9 s PHE 152 CO 0.01 -0.05 0.21 -1.21 0.70 0.00 0.00 175.22 174.88 1vg9 s GLU 153 N 0.11 3.47 0.45 0.44 2.02 -1.26 -1.01 118.70 122.92 1vg9 s GLU 153 Ca -0.01 -0.65 0.05 0.00 0.02 0.00 0.00 54.97 54.39 1vg9 s GLU 153 Cb -0.01 -3.71 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 1vg9 s GLU 153 CO -0.00 -0.42 0.06 0.95 0.02 0.00 0.00 175.26 175.87 1vg9 s THR 154 N 1.69 1.81 -0.30 3.63 -4.23 -0.62 -4.68 115.64 112.94 1vg9 s THR 154 Ca 0.06 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1vg9 s THR 154 Cb -0.17 -2.72 0.15 0.00 1.34 0.00 0.00 72.50 71.10 1vg9 s THR 154 CO 0.09 0.00 0.38 -0.55 -0.54 0.00 0.00 174.62 174.00 1vg9 s SER 155 N -3.82 0.74 0.36 3.99 0.15 -0.64 -2.33 113.70 112.15 1vg9 s SER 155 Ca 0.28 -0.58 0.12 0.00 0.70 0.00 0.00 55.95 56.47 1vg9 s SER 155 Cb 0.06 0.93 0.68 0.00 -1.71 0.00 0.00 66.02 65.98 1vg9 s SER 155 CO 0.15 -0.35 1.81 0.00 1.20 0.00 0.00 173.24 176.04 1vg9 h ALA 156 N 8.09 1.34 -0.29 5.45 0.00 -1.92 -0.92 119.26 131.01 1vg9 h ALA 156 Ca -0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1vg9 h ALA 156 Cb 1.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1vg9 h ALA 156 CO 0.27 0.49 -0.03 -0.22 0.00 0.00 0.00 179.25 179.76 1vg9 h LYS 157 N 0.03 0.53 -0.56 0.00 3.64 -1.95 -3.20 116.57 115.06 1vg9 h LYS 157 Ca 0.00 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1vg9 h LYS 157 Cb 0.69 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1vg9 h LYS 157 CO 0.05 0.71 0.03 0.39 -2.27 0.00 0.00 179.45 178.35 1vg9 n GLU 158 N -4.54 4.58 -4.07 1.90 -0.58 -1.14 -4.90 120.64 111.88 1vg9 n GLU 158 Ca -0.03 -3.13 -0.28 0.00 -0.42 0.00 0.00 57.16 53.30 1vg9 n GLU 158 Cb 0.28 -2.22 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 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 0.41 -1.95 -3.33 0.62 0.00 -0.52 -4.94 120.51 110.80 1vg9 n ALA 159 Ca 0.29 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1vg9 n ALA 159 Cb 1.19 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 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 -4.02 3.48 -0.36 0.00 1.01 -0.47 -4.64 121.20 116.21 1vg9 s ILE 160 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1vg9 s ILE 160 Cb -0.03 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1vg9 s ILE 160 CO 0.92 0.44 0.00 -3.20 0.00 0.00 0.00 174.94 173.10 1vg9 n ASN 161 N 4.45 -5.43 -0.05 3.58 5.15 -1.26 -1.61 115.26 120.09 1vg9 n ASN 161 Ca -0.18 0.08 -0.14 0.00 -0.60 0.00 0.00 54.58 53.75 1vg9 n ASN 161 Cb 0.51 -3.23 -0.12 0.00 -0.53 0.00 0.00 39.78 36.41 1vg9 n ASN 161 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1vg9 h VAL 162 N 0.00 1.65 -0.73 3.44 2.07 -1.87 -2.52 116.25 118.29 1vg9 h VAL 162 Ca -0.07 -1.98 0.05 0.00 0.82 0.00 0.00 66.70 65.52 1vg9 h VAL 162 Cb 0.90 2.98 -0.05 0.00 -1.52 0.00 0.00 31.29 33.59 1vg9 h VAL 162 CO 0.10 0.52 0.44 -0.33 0.02 0.00 0.00 177.57 178.32 1vg9 h GLU 163 N -0.78 0.80 -0.55 1.57 4.39 -1.91 -2.06 114.58 116.03 1vg9 h GLU 163 Ca -0.01 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1vg9 h GLU 163 Cb 0.88 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1vg9 h GLU 163 CO 0.01 0.53 -0.10 -0.56 -1.16 0.00 0.00 179.01 177.73 1vg9 h GLN 164 N 0.83 1.04 -0.46 2.33 -0.00 -1.97 -2.50 115.11 114.38 1vg9 h GLN 164 Ca 0.31 -0.38 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 1vg9 h GLN 164 Cb 0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 27.51 1vg9 h GLN 164 CO -0.15 1.07 0.23 0.00 -0.00 0.00 0.00 178.83 179.98 1vg9 h ALA 165 N 0.95 0.59 0.00 0.06 0.00 -1.10 -2.25 119.26 117.50 1vg9 h ALA 165 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vg9 h ALA 165 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vg9 h ALA 165 CO 0.05 0.13 0.00 0.74 0.00 0.00 0.00 179.25 180.17 1vg9 h PHE 166 N 0.60 0.00 -0.43 0.00 -1.00 -1.29 -1.27 116.94 113.54 1vg9 h PHE 166 Ca 0.16 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.82 1vg9 h PHE 166 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1vg9 h PHE 166 CO -0.01 0.00 -0.18 1.96 -1.61 0.00 0.00 178.31 178.46 1vg9 h GLN 167 N 0.00 0.88 0.00 1.51 1.08 -0.94 0.63 115.11 118.27 1vg9 h GLN 167 Ca 0.00 -0.37 -0.20 0.00 -1.45 0.00 0.00 58.65 56.63 1vg9 h GLN 167 Cb 0.42 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1vg9 h GLN 167 CO 0.00 1.02 -1.02 1.79 -0.95 0.00 0.00 178.83 179.67 1vg9 h THR 168 N 0.71 1.38 -0.79 -0.54 1.35 -1.44 -1.65 112.91 111.92 1vg9 h THR 168 Ca 0.10 -3.02 -0.01 0.00 -0.55 0.00 0.00 66.41 62.92 1vg9 h THR 168 Cb 0.74 2.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.79 1vg9 h THR 168 CO 0.06 0.78 0.45 0.40 -0.25 0.00 0.00 175.52 176.96 1vg9 h ILE 169 N 0.00 1.23 -0.18 6.82 2.04 -1.06 0.73 117.51 127.09 1vg9 h ILE 169 Ca -0.05 -0.55 -0.16 0.00 1.00 0.00 0.00 64.86 65.10 1vg9 h ILE 169 Cb 1.72 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1vg9 h ILE 169 CO 0.11 0.25 -0.50 0.00 0.00 0.00 0.00 178.15 178.01 1vg9 h ALA 170 N 1.39 0.30 -0.72 1.87 0.00 -0.82 -1.76 119.26 119.51 1vg9 h ALA 170 Ca 0.28 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vg9 h ALA 170 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1vg9 h ALA 170 CO -0.05 0.47 0.38 -0.09 0.00 0.00 0.00 179.25 179.97 1vg9 h ARG 171 N 0.33 1.00 0.05 0.00 2.43 -0.83 -0.94 114.38 116.42 1vg9 h ARG 171 Ca -0.01 -0.11 -0.24 0.00 -0.81 0.00 0.00 59.98 58.81 1vg9 h ARG 171 Cb 1.12 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1vg9 h ARG 171 CO 0.11 0.74 -1.05 -0.91 -1.51 0.00 0.00 179.97 177.35 1vg9 h ASN 172 N 1.00 0.39 -0.36 -3.80 -0.26 -0.86 -2.44 115.58 109.25 1vg9 h ASN 172 Ca 0.25 -0.36 -0.07 0.00 -0.56 0.00 0.00 56.30 55.56 1vg9 h ASN 172 Cb 0.04 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1vg9 h ASN 172 CO -0.04 1.21 -0.01 0.00 -1.06 0.00 0.00 177.43 177.53 1vg9 h ALA 173 N 0.75 1.13 -0.26 -0.83 0.00 -1.01 -1.84 119.26 117.21 1vg9 h ALA 173 Ca -0.09 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1vg9 h ALA 173 Cb 1.72 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1vg9 h ALA 173 CO 0.17 0.55 -0.12 1.25 0.00 0.00 0.00 179.25 181.11 1vg9 h LEU 174 N 0.70 0.55 -1.35 0.00 5.85 -1.15 -0.79 115.31 119.12 1vg9 h LEU 174 Ca 0.14 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1vg9 h LEU 174 Cb 0.45 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1vg9 h LEU 174 CO 0.02 0.83 0.47 0.50 -0.34 0.00 0.00 178.44 179.91 1vg9 h LYS 175 N 0.26 0.83 -0.04 1.25 3.64 -1.18 0.10 116.57 121.43 1vg9 h LYS 175 Ca 0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1vg9 h LYS 175 Cb 0.62 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1vg9 h LYS 175 CO 0.04 0.55 -0.08 0.37 -2.27 0.00 0.00 179.45 178.05 1vg9 h GLN 176 N 0.85 0.12 -0.60 1.90 5.75 -1.18 -2.86 115.11 119.09 1vg9 h GLN 176 Ca 0.28 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.74 1vg9 h GLN 176 Cb 0.07 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1vg9 h GLN 176 CO -0.08 0.67 0.35 1.49 -2.65 0.00 0.00 178.83 178.61 1vg9 h GLU 177 N -0.41 0.66 0.20 1.69 4.57 -0.54 -0.40 114.58 120.35 1vg9 h GLU 177 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1vg9 h GLU 177 Cb 0.67 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1vg9 h GLU 177 CO 0.02 0.43 -0.10 1.15 -1.18 0.00 0.00 179.01 179.34 1vg9 h THR 178 N 0.68 0.87 0.00 0.32 2.02 -0.90 -1.71 112.91 114.19 1vg9 h THR 178 Ca 0.25 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1vg9 h THR 178 Cb 0.08 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1vg9 h THR 178 CO -0.13 0.09 0.00 -0.62 0.37 0.00 0.00 175.52 175.23 1vg9 n GLU 179 N -5.12 0.43 -0.06 6.66 1.02 -1.08 -3.52 120.64 118.97 1vg9 n GLU 179 Ca -0.09 0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 57.04 1vg9 n GLU 179 Cb 0.20 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1vg9 n GLU 179 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vg9 h VAL 180 N 0.00 0.02 0.00 2.62 2.07 -0.90 -3.51 116.25 116.55 1vg9 h VAL 180 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1vg9 h VAL 180 Cb 0.23 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1vg9 h VAL 180 CO 0.00 0.01 0.00 1.21 0.02 0.00 0.00 177.57 178.81