#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg4 n SER 10 N 0.00 0.00 -0.19 6.41 2.88 -1.26 -1.92 113.62 119.54 1vg4 n SER 10 Ca 0.00 1.00 -0.05 0.00 -1.33 0.00 0.00 58.87 58.49 1vg4 n SER 10 Cb 0.00 -0.50 0.01 0.00 -0.75 0.00 0.00 64.21 62.98 1vg4 n SER 10 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1vg4 h TYR 11 N 0.00 -0.83 -0.66 0.66 3.20 -2.05 0.11 116.97 117.39 1vg4 h TYR 11 Ca 0.00 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1vg4 h TYR 11 Cb 0.00 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1vg4 h TYR 11 CO -0.55 -0.37 0.44 0.93 -1.64 0.00 0.00 178.16 176.98 1vg4 h GLU 12 N -0.15 0.83 0.38 1.82 3.07 -1.99 -1.98 114.58 116.56 1vg4 h GLU 12 Ca 0.24 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1vg4 h GLU 12 Cb 0.54 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1vg4 h GLU 12 CO -0.66 0.55 -0.19 1.25 -1.40 0.00 0.00 179.01 178.56 1vg4 h LEU 13 N 0.85 -0.47 0.00 1.33 5.85 -0.31 -1.55 115.31 121.02 1vg4 h LEU 13 Ca 0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1vg4 h LEU 13 Cb -0.03 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1vg4 h LEU 13 CO -0.06 -0.32 0.16 -0.62 -0.34 0.00 0.00 178.44 177.26 1vg4 n GLU 14 N -3.45 0.00 0.11 1.25 -0.58 -0.62 0.12 120.64 117.47 1vg4 n GLU 14 Ca -0.06 0.31 -0.24 0.00 -0.42 0.00 0.00 57.16 56.74 1vg4 n GLU 14 Cb 0.21 -1.66 -0.15 0.00 -0.57 0.00 0.00 31.44 29.26 1vg4 n GLU 14 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vg4 h LYS 15 N 0.00 0.47 -0.14 3.49 1.57 -0.52 -2.95 116.57 118.49 1vg4 h LYS 15 Ca 0.00 -0.80 -0.19 0.00 -1.87 0.00 0.00 60.65 57.78 1vg4 h LYS 15 Cb 0.32 0.30 0.01 0.00 0.08 0.00 0.00 32.23 32.94 1vg4 h LYS 15 CO 0.00 1.38 -0.67 0.28 -0.57 0.00 0.00 179.45 179.88 1vg4 h VAL 16 N 0.03 1.31 -0.77 0.50 2.07 0.15 -1.65 116.25 117.89 1vg4 h VAL 16 Ca -0.26 -1.91 0.16 0.00 0.82 0.00 0.00 66.70 65.52 1vg4 h VAL 16 Cb 2.06 2.05 -0.11 0.00 -1.52 0.00 0.00 31.29 33.77 1vg4 h VAL 16 CO 0.23 0.59 0.25 0.11 0.02 0.00 0.00 177.57 178.78 1vg4 h LYS 17 N 0.39 0.34 0.33 1.57 1.57 -0.98 0.68 116.57 120.46 1vg4 h LYS 17 Ca -0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1vg4 h LYS 17 Cb 1.30 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1vg4 h LYS 17 CO 0.14 0.22 -0.16 1.49 -0.57 0.00 0.00 179.45 180.57 1vg4 h GLU 18 N 0.35 -0.43 -0.78 3.15 4.81 -1.46 -1.44 114.58 118.78 1vg4 h GLU 18 Ca 0.44 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.84 1vg4 h GLU 18 Cb 0.74 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.07 1vg4 h GLU 18 CO -0.48 -0.10 -0.29 -0.09 -0.73 0.00 0.00 179.01 177.32 1vg4 h ARG 19 N -0.89 -0.06 0.51 1.92 9.65 -0.26 0.11 114.38 125.36 1vg4 h ARG 19 Ca -0.05 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1vg4 h ARG 19 Cb 0.53 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1vg4 h ARG 19 CO 0.07 -0.04 -0.34 0.82 2.80 0.00 0.00 179.97 183.29 1vg4 h ILE 20 N -0.06 0.30 -0.96 1.20 2.04 0.30 -2.05 117.51 118.28 1vg4 h ILE 20 Ca 0.33 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.50 1vg4 h ILE 20 Cb 0.58 0.30 -0.17 0.00 -0.74 0.00 0.00 36.82 36.80 1vg4 h ILE 20 CO -0.82 0.00 0.31 -0.08 0.00 0.00 0.00 178.15 177.56 1vg4 h GLU 21 N -0.82 0.11 -0.28 2.37 4.22 0.24 0.41 114.58 120.84 1vg4 h GLU 21 Ca -0.06 -0.01 -0.14 0.00 0.08 0.00 0.00 59.36 59.24 1vg4 h GLU 21 Cb 0.68 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1vg4 h GLU 21 CO 0.04 0.07 -0.40 0.37 -2.18 0.00 0.00 179.01 176.91 1vg4 h GLN 22 N 0.11 0.66 -0.52 1.92 4.15 -0.52 -2.73 115.11 118.18 1vg4 h GLN 22 Ca 0.68 -0.34 -0.05 0.00 0.77 0.00 0.00 58.65 59.70 1vg4 h GLN 22 Cb 1.54 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.22 1vg4 h GLN 22 CO -0.76 0.94 0.12 0.82 -1.93 0.00 0.00 178.83 178.03 1vg4 h ILE 23 N 0.54 1.24 0.00 2.39 2.04 0.48 -2.13 117.51 122.08 1vg4 h ILE 23 Ca 0.05 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1vg4 h ILE 23 Cb 0.92 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1vg4 h ILE 23 CO 0.08 0.32 0.00 -0.07 0.00 0.00 0.00 178.15 178.48 1vg4 h LEU 24 N 0.73 0.00 -0.17 1.44 3.38 -1.31 -2.95 115.31 116.44 1vg4 h LEU 24 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1vg4 h LEU 24 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1vg4 h LEU 24 CO 0.00 0.00 -0.96 0.28 0.09 0.00 0.00 178.44 177.85 1vg4 h SER 25 N 0.00 0.42 0.54 -0.43 0.02 -1.07 -0.02 113.55 113.01 1vg4 h SER 25 Ca 0.00 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1vg4 h SER 25 Cb 0.46 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1vg4 h SER 25 CO 0.00 1.17 0.00 0.00 -1.14 0.00 0.00 176.83 176.86 1vg4 n GLN 26 N -3.69 0.10 0.03 3.45 1.13 -1.09 -4.28 117.38 113.04 1vg4 n GLN 26 Ca -0.06 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1vg4 n GLN 26 Cb 0.85 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.70 1vg4 n GLN 26 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1vg4 n PHE 27 N -1.42 -0.04 -2.11 1.08 3.72 -1.18 -5.09 117.46 112.41 1vg4 n PHE 27 Ca 0.06 0.01 -0.36 0.00 -0.05 0.00 0.00 57.45 57.10 1vg4 n PHE 27 Cb 0.19 0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 1vg4 n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1vg4 s PHE 28 N -1.61 2.59 0.66 1.38 0.08 -0.03 -5.01 117.98 116.04 1vg4 s PHE 28 Ca 0.00 1.51 -0.16 0.00 0.12 0.00 0.00 56.93 58.40 1vg4 s PHE 28 Cb 0.00 -3.45 0.00 0.00 -0.57 0.00 0.00 43.02 39.00 1vg4 s PHE 28 CO 0.00 -1.94 1.16 -2.14 -0.10 0.00 0.00 175.22 172.20 1vg4 s PRO 29 N -3.07 2.64 0.13 0.24 0.02 -1.26 -4.73 135.00 128.97 1vg4 s PRO 29 Ca 0.71 1.62 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1vg4 s PRO 29 Cb -0.30 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1vg4 s PRO 29 CO 0.34 -1.42 1.63 1.49 -0.33 0.00 0.00 177.00 178.71 1vg4 h GLU 30 N 0.16 -0.34 0.00 5.54 4.22 -1.95 -2.37 114.58 119.85 1vg4 h GLU 30 Ca -0.48 0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1vg4 h GLU 30 Cb 1.27 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1vg4 h GLU 30 CO 0.53 -0.23 0.00 1.96 -2.18 0.00 0.00 179.01 179.09 1vg4 h GLN 31 N -0.35 0.00 -0.01 1.92 4.20 -2.04 -2.60 115.11 116.23 1vg4 h GLN 31 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vg4 h GLN 31 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1vg4 h GLN 31 CO -0.29 0.00 -0.65 1.51 -0.67 0.00 0.00 178.83 178.73 1vg4 n ILE 32 N -2.64 0.00 -0.29 2.54 3.06 -1.19 -4.12 119.36 116.73 1vg4 n ILE 32 Ca 0.02 -0.18 -0.03 0.00 -2.50 0.00 0.00 62.75 60.06 1vg4 n ILE 32 Cb 0.32 1.18 0.12 0.00 0.54 0.00 0.00 39.64 41.80 1vg4 n ILE 32 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1vg4 h MET 33 N 1.66 1.16 -0.05 9.51 4.05 -1.01 -3.12 114.93 127.13 1vg4 h MET 33 Ca 0.00 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.24 1vg4 h MET 33 Cb 0.68 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1vg4 h MET 33 CO 0.00 0.87 -0.07 1.57 0.23 0.00 0.00 176.91 179.51 1vg4 h LYS 34 N 1.16 0.14 -0.26 0.39 2.10 -1.72 -3.31 116.57 115.07 1vg4 h LYS 34 Ca 0.29 -0.08 0.08 0.00 -2.00 0.00 0.00 60.65 58.93 1vg4 h LYS 34 Cb 0.08 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 1vg4 h LYS 34 CO -0.04 0.62 0.25 -0.44 -2.00 0.00 0.00 179.45 177.84 1vg4 h ASP 35 N -0.33 0.00 -2.79 7.07 3.32 -1.74 -3.45 116.42 118.49 1vg4 h ASP 35 Ca 0.01 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1vg4 h ASP 35 Cb 0.60 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.27 1vg4 h ASP 35 CO 0.02 0.00 0.23 0.18 -1.72 0.00 0.00 179.24 177.94 1vg4 n LEU 36 N -3.96 2.38 -3.34 1.55 4.77 -1.22 -4.82 117.00 112.36 1vg4 n LEU 36 Ca 0.04 1.16 -0.37 0.00 -0.03 0.00 0.00 56.01 56.81 1vg4 n LEU 36 Cb 0.40 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1vg4 n LEU 36 CO 0.30 -1.19 3.17 -0.81 -1.33 0.00 0.00 177.39 177.53 1vg4 n PRO 37 N 0.58 3.34 0.00 3.23 -0.04 -1.26 -4.87 135.00 135.98 1vg4 n PRO 37 Ca 0.08 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 1vg4 n PRO 37 Cb 0.34 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1vg4 n PRO 37 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vg4 n LEU 38 N 4.02 0.00 -4.48 1.53 4.77 -1.26 -4.65 117.00 116.93 1vg4 n LEU 38 Ca 0.71 0.18 -0.38 0.00 -0.03 0.00 0.00 56.01 56.48 1vg4 n LEU 38 Cb 0.24 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1vg4 n LEU 38 CO 0.85 0.00 -0.21 -0.31 -1.33 0.00 0.00 177.39 176.38 1vg4 s TYR 39 N -0.40 3.17 0.00 -1.77 1.51 -1.26 -5.06 117.35 113.53 1vg4 s TYR 39 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1vg4 s TYR 39 Cb 0.00 -2.34 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1vg4 s TYR 39 CO 0.00 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.48 1vg4 n GLY 40 N 4.99 1.35 0.20 0.71 0.00 -1.26 -4.93 105.19 106.25 1vg4 n GLY 40 Ca -0.14 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.53 1vg4 n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vg4 h LYS 41 N 0.00 0.00 -4.98 1.61 1.57 -2.01 -3.47 116.57 109.29 1vg4 h LYS 41 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1vg4 h LYS 41 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1vg4 h LYS 41 CO 0.00 0.20 -0.54 -1.33 -0.57 0.00 0.00 179.45 177.21 1vg4 n MET 42 N -3.20 -3.64 -0.19 3.15 2.81 -1.26 -4.87 117.12 109.91 1vg4 n MET 42 Ca 0.02 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 1vg4 n MET 42 Cb 0.54 -5.34 0.10 0.00 -0.71 0.00 0.00 33.22 27.81 1vg4 n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1vg4 h LEU 43 N -0.96 0.02 -0.38 4.03 3.38 -1.99 -0.79 115.31 118.62 1vg4 h LEU 43 Ca -0.44 0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.71 1vg4 h LEU 43 Cb 1.30 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 42.12 1vg4 h LEU 43 CO 0.52 0.02 -0.03 0.03 0.09 0.00 0.00 178.44 179.07 1vg4 h ARG 44 N 0.27 0.07 0.47 1.13 3.08 -1.97 0.21 114.38 117.63 1vg4 h ARG 44 Ca 0.30 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1vg4 h ARG 44 Cb 0.44 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1vg4 h ARG 44 CO -0.38 0.04 -0.23 0.28 -1.07 0.00 0.00 179.97 178.62 1vg4 h VAL 45 N 0.07 0.48 -0.52 2.04 2.07 -1.80 -1.16 116.25 117.44 1vg4 h VAL 45 Ca 0.19 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1vg4 h VAL 45 Cb 0.27 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 1vg4 h VAL 45 CO -0.34 0.05 -0.15 0.03 0.02 0.00 0.00 177.57 177.18 1vg4 h ARG 46 N -0.84 -0.03 0.22 1.57 3.08 -0.92 0.32 114.38 117.78 1vg4 h ARG 46 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1vg4 h ARG 46 Cb 0.57 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1vg4 h ARG 46 CO 0.11 -0.02 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.57 1vg4 h LEU 47 N -0.03 -1.01 -0.97 3.04 3.38 -0.53 -0.50 115.31 118.69 1vg4 h LEU 47 Ca 0.25 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.45 1vg4 h LEU 47 Cb 0.41 0.35 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 1vg4 h LEU 47 CO -0.55 -0.42 -0.41 -0.24 0.09 0.00 0.00 178.44 176.91 1vg4 n SER 48 N -4.49 -0.69 -0.02 -0.43 2.88 -0.44 -0.85 113.62 109.57 1vg4 n SER 48 Ca -0.07 1.70 -0.06 0.00 -1.33 0.00 0.00 58.87 59.10 1vg4 n SER 48 Cb 0.30 -0.36 -0.04 0.00 -0.75 0.00 0.00 64.21 63.35 1vg4 n SER 48 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1vg4 h ILE 49 N 0.00 0.00 -0.60 2.46 2.04 0.30 0.19 117.51 121.90 1vg4 h ILE 49 Ca 0.31 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.27 1vg4 h ILE 49 Cb 0.55 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 1vg4 h ILE 49 CO -0.96 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 176.77 1vg4 h LEU 50 N -0.22 -1.22 -0.72 1.44 3.38 0.60 0.18 115.31 118.74 1vg4 h LEU 50 Ca 0.02 0.23 0.14 0.00 0.09 0.00 0.00 57.88 58.36 1vg4 h LEU 50 Cb 0.27 0.60 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 1vg4 h LEU 50 CO -0.21 -0.31 0.25 -1.28 0.09 0.00 0.00 178.44 176.98 1vg4 h SER 51 N -0.17 0.18 -0.51 -0.43 0.87 -0.44 -0.74 113.55 112.31 1vg4 h SER 51 Ca 0.23 0.12 0.10 0.00 -1.23 0.00 0.00 61.79 61.00 1vg4 h SER 51 Cb 0.55 0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.53 1vg4 h SER 51 CO -0.69 0.06 -0.16 -0.26 -0.53 0.00 0.00 176.83 175.25 1vg4 h PHE 52 N 0.38 -0.37 0.33 2.24 0.04 0.24 -2.11 116.94 117.69 1vg4 h PHE 52 Ca 0.39 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 61.20 1vg4 h PHE 52 Cb 0.61 0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1vg4 h PHE 52 CO -0.20 -0.25 -0.16 0.87 -0.60 0.00 0.00 178.31 177.97 1vg4 h LYS 53 N -0.04 -0.42 -1.00 1.51 1.57 -0.62 -1.20 116.57 116.37 1vg4 h LYS 53 Ca 0.24 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.24 1vg4 h LYS 53 Cb 0.41 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.71 1vg4 h LYS 53 CO -0.54 -0.23 0.61 -0.97 -0.57 0.00 0.00 179.45 177.75 1vg4 h ASN 54 N -0.51 0.77 -0.17 0.86 -0.73 -1.02 1.27 115.58 116.05 1vg4 h ASN 54 Ca -0.04 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1vg4 h ASN 54 Cb 0.39 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1vg4 h ASN 54 CO 0.07 0.28 0.00 -1.14 -0.37 0.00 0.00 177.43 176.28 1vg4 n ARG 55 N -4.74 1.43 -2.72 6.67 0.63 -0.83 -4.91 116.66 112.20 1vg4 n ARG 55 Ca 0.23 -0.67 -0.19 0.00 -0.92 0.00 0.00 57.85 56.30 1vg4 n ARG 55 Cb 0.57 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.28 1vg4 n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vg4 n GLY 56 N 0.85 -0.50 3.93 5.14 0.00 0.43 -4.99 105.19 110.05 1vg4 n GLY 56 Ca 0.09 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1vg4 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vg4 s VAL 57 N -2.95 5.22 0.13 1.61 1.01 -0.49 -5.01 120.40 119.93 1vg4 s VAL 57 Ca 0.14 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1vg4 s VAL 57 Cb -0.07 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1vg4 s VAL 57 CO 0.17 -0.18 0.72 -1.61 0.00 0.00 0.00 175.10 174.20 1vg4 s GLU 58 N -3.37 4.46 -0.73 2.72 0.41 -1.26 -4.51 118.70 116.42 1vg4 s GLU 58 Ca 0.38 1.03 -0.15 0.00 -0.41 0.00 0.00 54.97 55.82 1vg4 s GLU 58 Cb -0.11 -3.26 0.18 0.00 -1.78 0.00 0.00 34.13 29.16 1vg4 s GLU 58 CO 0.29 0.57 0.71 0.42 -0.49 0.00 0.00 175.26 176.76 1vg4 s ILE 59 N -1.05 5.38 0.43 -1.63 1.01 -1.26 -4.92 121.20 119.17 1vg4 s ILE 59 Ca 0.34 -2.02 0.06 0.00 0.00 0.00 0.00 60.65 59.03 1vg4 s ILE 59 Cb -0.22 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.75 1vg4 s ILE 59 CO 0.24 -1.02 0.11 -0.83 0.00 0.00 0.00 174.94 173.44 1vg4 s GLY 60 N 2.79 2.49 0.00 6.18 0.00 -1.26 -4.86 107.32 112.66 1vg4 s GLY 60 Ca 0.14 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1vg4 s GLY 60 CO -0.04 -2.02 0.00 1.18 0.00 0.00 0.00 173.10 172.22 1vg4 n GLU 61 N -1.18 0.00 -0.18 2.90 1.02 -1.26 0.12 120.64 122.06 1vg4 n GLU 61 Ca -0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.06 1vg4 n GLU 61 Cb 0.66 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.11 1vg4 n GLU 61 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1vg4 h ASP 62 N 0.00 -0.84 -0.00 1.62 5.19 -1.96 -0.27 116.42 120.17 1vg4 h ASP 62 Ca 0.00 0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1vg4 h ASP 62 Cb 0.00 0.46 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1vg4 h ASP 62 CO 0.00 -0.26 -0.00 0.00 -3.12 0.00 0.00 179.24 175.86 1vg4 h ALA 63 N 1.25 0.00 -1.23 3.45 0.00 0.52 -2.79 119.26 120.45 1vg4 h ALA 63 Ca 0.25 -0.18 0.37 0.00 0.00 0.00 0.00 54.91 55.35 1vg4 h ALA 63 Cb 0.50 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 1vg4 h ALA 63 CO -0.62 -0.32 0.81 0.82 0.00 0.00 0.00 179.25 179.95 1vg4 h ILE 64 N -0.36 0.30 -0.03 0.00 1.08 -0.86 -0.13 117.51 117.52 1vg4 h ILE 64 Ca 0.00 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1vg4 h ILE 64 Cb 0.36 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1vg4 h ILE 64 CO 0.00 0.03 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.18 1vg4 h SER 65 N 0.18 0.08 0.00 1.72 0.87 -0.81 -2.97 113.55 112.62 1vg4 h SER 65 Ca 0.71 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1vg4 h SER 65 Cb 2.20 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.14 1vg4 h SER 65 CO -0.30 0.59 0.00 -1.20 -0.53 0.00 0.00 176.83 175.39 1vg4 n SER 66 N -4.77 0.00 -0.25 6.23 7.64 -0.07 -0.88 113.62 121.51 1vg4 n SER 66 Ca -0.08 0.90 0.06 0.00 1.01 0.00 0.00 58.87 60.76 1vg4 n SER 66 Cb 0.29 -0.40 0.17 0.00 -1.01 0.00 0.00 64.21 63.26 1vg4 n SER 66 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1vg4 h LEU 67 N 0.00 -0.15 -0.76 -3.43 3.38 -1.71 0.96 115.31 113.60 1vg4 h LEU 67 Ca 0.00 0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.30 1vg4 h LEU 67 Cb 0.00 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1vg4 h LEU 67 CO 0.00 -0.11 0.25 0.00 0.09 0.00 0.00 178.44 178.67 1vg4 h ALA 68 N 1.65 1.05 -0.03 1.53 0.00 -1.31 0.54 119.26 122.70 1vg4 h ALA 68 Ca 0.41 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 55.27 1vg4 h ALA 68 Cb 0.73 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1vg4 h ALA 68 CO -0.58 -0.28 -0.84 0.00 0.00 0.00 0.00 179.25 177.54 1vg4 h ALA 69 N 1.59 0.49 -0.09 0.00 0.00 0.21 -3.00 119.26 118.46 1vg4 h ALA 69 Ca 0.43 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vg4 h ALA 69 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1vg4 h ALA 69 CO -0.47 0.81 0.00 -0.11 0.00 0.00 0.00 179.25 179.48 1vg4 n LEU 70 N -3.77 0.59 -0.05 0.00 7.94 0.27 -1.95 117.00 120.03 1vg4 n LEU 70 Ca -0.05 -0.27 -0.03 0.00 -1.11 0.00 0.00 56.01 54.55 1vg4 n LEU 70 Cb 0.78 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.57 1vg4 n LEU 70 CO 0.49 0.14 -0.86 1.21 -1.11 0.00 0.00 177.39 177.26 1vg4 n GLU 71 N -0.29 1.56 0.00 1.96 4.07 0.15 -4.38 120.64 123.71 1vg4 n GLU 71 Ca 0.09 -0.03 -0.13 0.00 -0.06 0.00 0.00 57.16 57.03 1vg4 n GLU 71 Cb 0.13 -1.33 -0.01 0.00 -0.06 0.00 0.00 31.44 30.17 1vg4 n GLU 71 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1vg4 h LEU 72 N 0.00 0.72 -1.04 4.31 3.38 -1.35 -0.92 115.31 120.41 1vg4 h LEU 72 Ca -0.27 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.31 1vg4 h LEU 72 Cb 1.52 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 1vg4 h LEU 72 CO 0.01 1.22 0.64 0.58 0.09 0.00 0.00 178.44 180.98 1vg4 h VAL 73 N 0.44 1.10 -0.17 1.22 2.07 -1.60 0.16 116.25 119.46 1vg4 h VAL 73 Ca -0.03 -0.40 -0.21 0.00 0.82 0.00 0.00 66.70 66.88 1vg4 h VAL 73 Cb 1.30 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1vg4 h VAL 73 CO 0.14 0.21 -0.71 -0.74 0.02 0.00 0.00 177.57 176.49 1vg4 h HIS 74 N 1.16 1.05 -0.11 1.57 -0.00 -1.73 -3.00 115.15 114.09 1vg4 h HIS 74 Ca 0.42 -0.45 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1vg4 h HIS 74 Cb 0.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1vg4 h HIS 74 CO -0.00 1.28 -0.05 1.25 -0.00 0.00 0.00 177.93 180.40 1vg4 h LEU 75 N 0.52 0.14 0.45 0.26 5.85 -0.18 -0.92 115.31 121.44 1vg4 h LEU 75 Ca -0.04 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1vg4 h LEU 75 Cb 1.34 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1vg4 h LEU 75 CO 0.15 0.22 -0.22 0.00 -0.34 0.00 0.00 178.44 178.25 1vg4 h ALA 76 N 1.80 -1.08 0.00 1.25 0.00 -0.62 -1.39 119.26 119.22 1vg4 h ALA 76 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vg4 h ALA 76 Cb 0.20 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vg4 h ALA 76 CO 0.01 -1.03 0.29 0.66 0.00 0.00 0.00 179.25 179.18 1vg4 h SER 77 N -0.65 0.00 0.31 0.00 4.64 -1.37 -1.12 113.55 115.35 1vg4 h SER 77 Ca -0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1vg4 h SER 77 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1vg4 h SER 77 CO 0.10 0.00 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.84 1vg4 h LEU 78 N 0.00 -0.35 -1.42 5.97 3.38 -0.47 0.39 115.31 122.80 1vg4 h LEU 78 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vg4 h LEU 78 Cb 0.58 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1vg4 h LEU 78 CO 0.00 -0.01 0.42 -0.07 0.09 0.00 0.00 178.44 178.88 1vg4 h LEU 79 N -0.91 0.00 0.00 1.67 3.38 -0.15 -1.38 115.31 117.92 1vg4 h LEU 79 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vg4 h LEU 79 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1vg4 h LEU 79 CO 0.07 0.00 -0.45 1.41 0.09 0.00 0.00 178.44 179.56 1vg4 n HIS 80 N -2.61 0.63 0.26 1.13 8.25 -0.94 -3.85 115.22 118.09 1vg4 n HIS 80 Ca -0.01 0.27 0.08 0.00 -0.26 0.00 0.00 57.72 57.80 1vg4 n HIS 80 Cb 0.46 -0.62 0.27 0.00 1.12 0.00 0.00 29.99 31.21 1vg4 n HIS 80 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1vg4 h ASP 81 N -0.78 0.00 0.21 0.41 5.19 0.51 0.51 116.42 122.47 1vg4 h ASP 81 Ca 0.00 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.12 1vg4 h ASP 81 Cb 0.45 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.99 1vg4 h ASP 81 CO 0.00 0.00 -1.30 0.44 -3.12 0.00 0.00 179.24 175.26 1vg4 h ASP 82 N 0.00 0.70 -0.04 6.45 3.32 -1.44 -3.16 116.42 122.25 1vg4 h ASP 82 Ca 0.07 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.18 1vg4 h ASP 82 Cb 1.77 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 41.09 1vg4 h ASP 82 CO -0.00 1.62 0.00 0.58 -1.72 0.00 0.00 179.24 179.73 1vg4 h VAL 83 N -0.04 1.22 -0.13 -1.35 2.07 -0.09 -0.03 116.25 117.91 1vg4 h VAL 83 Ca -0.23 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1vg4 h VAL 83 Cb 1.99 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 33.30 1vg4 h VAL 83 CO 0.22 0.18 -0.24 0.40 0.02 0.00 0.00 177.57 178.15 1vg4 h ILE 84 N -0.19 0.42 0.00 4.57 5.03 -1.66 0.62 117.51 126.30 1vg4 h ILE 84 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 1vg4 h ILE 84 Cb 0.29 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 34.50 1vg4 h ILE 84 CO 0.00 0.00 0.00 0.47 -0.68 0.00 0.00 178.15 177.94 1vg4 n ASP 85 N -5.37 0.00 -1.83 1.72 10.43 -1.18 -4.81 116.55 115.51 1vg4 n ASP 85 Ca -0.03 0.24 -0.21 0.00 2.57 0.00 0.00 54.79 57.37 1vg4 n ASP 85 Cb 0.28 -0.34 -0.07 0.00 1.84 0.00 0.00 41.12 42.84 1vg4 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vg4 n GLY 86 N -0.60 1.23 3.76 0.44 0.00 0.22 -4.93 105.19 105.32 1vg4 n GLY 86 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1vg4 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vg4 s ALA 87 N -2.82 2.94 -0.24 4.61 0.00 -0.16 -4.96 121.76 121.13 1vg4 s ALA 87 Ca 0.00 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.14 1vg4 s ALA 87 Cb 0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 1vg4 s ALA 87 CO 0.00 -0.91 0.30 -2.13 0.00 0.00 0.00 175.76 173.03 1vg4 n ARG 88 N -0.62 2.40 -4.16 0.00 0.63 -1.26 -4.62 116.66 109.04 1vg4 n ARG 88 Ca 0.08 -0.04 -0.25 0.00 -0.92 0.00 0.00 57.85 56.72 1vg4 n ARG 88 Cb 0.47 -1.05 -0.17 0.00 0.45 0.00 0.00 32.46 32.16 1vg4 n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1vg4 s PHE 89 N -2.19 1.34 -0.77 -0.14 2.99 -1.26 -1.90 117.98 116.05 1vg4 s PHE 89 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 56.93 56.38 1vg4 s PHE 89 Cb 0.06 -1.09 0.20 0.00 0.00 0.00 0.00 43.02 42.19 1vg4 s PHE 89 CO 0.37 -0.39 0.64 -2.13 -0.00 0.00 0.00 175.22 173.71 1vg4 n ARG 90 N 4.47 2.22 -3.13 0.44 3.00 -0.86 -4.85 116.66 117.96 1vg4 n ARG 90 Ca -0.17 -4.51 -0.17 0.00 -0.00 0.00 0.00 57.85 53.00 1vg4 n ARG 90 Cb 0.51 -2.33 0.02 0.00 0.00 0.00 0.00 32.46 30.65 1vg4 n ARG 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vg4 n ARG 91 N 1.94 -2.04 0.00 -0.14 3.00 -1.26 -3.69 116.66 114.46 1vg4 n ARG 91 Ca 0.22 1.75 0.00 0.00 -0.01 0.00 0.00 57.85 59.81 1vg4 n ARG 91 Cb 0.36 -3.54 0.00 0.00 0.00 0.00 0.00 32.46 29.28 1vg4 n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vg4 n GLY 92 N 0.16 2.55 3.09 -0.13 0.00 -1.26 -5.01 105.19 104.58 1vg4 n GLY 92 Ca 0.01 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1vg4 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vg4 n LYS 93 N 0.00 0.83 -3.68 1.61 5.02 -1.24 -5.10 118.16 115.60 1vg4 n LYS 93 Ca 0.00 -2.79 -0.39 0.00 -2.02 0.00 0.00 58.31 53.12 1vg4 n LYS 93 Cb 0.00 0.29 -0.10 0.00 -0.02 0.00 0.00 35.03 35.20 1vg4 n LYS 93 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vg4 s GLU 94 N -3.83 2.37 0.14 1.97 2.02 -1.26 -2.02 118.70 118.09 1vg4 s GLU 94 Ca 0.26 -1.61 -0.17 0.00 0.02 0.00 0.00 54.97 53.47 1vg4 s GLU 94 Cb -0.02 -3.69 -0.10 0.00 0.10 0.00 0.00 34.13 30.42 1vg4 s GLU 94 CO 0.16 -1.01 0.29 0.25 0.02 0.00 0.00 175.26 174.97 1vg4 n THR 95 N 4.79 1.12 -0.19 3.63 -2.24 -0.80 -4.59 114.28 116.01 1vg4 n THR 95 Ca -0.07 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1vg4 n THR 95 Cb 0.42 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1vg4 n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1vg4 h ILE 96 N 0.56 0.99 -0.54 2.28 1.08 -1.92 -1.01 117.51 118.94 1vg4 h ILE 96 Ca -0.18 -0.21 0.16 0.00 -0.39 0.00 0.00 64.86 64.25 1vg4 h ILE 96 Cb 0.87 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1vg4 h ILE 96 CO 0.34 0.11 0.56 -0.55 -0.69 0.00 0.00 178.15 177.92 1vg4 h ASN 97 N 0.60 0.00 0.01 1.72 7.08 -1.88 0.20 115.58 123.31 1vg4 h ASN 97 Ca 0.24 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.29 1vg4 h ASN 97 Cb 0.12 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.33 1vg4 h ASN 97 CO -0.15 0.00 -0.93 0.15 -2.08 0.00 0.00 177.43 174.42 1vg4 h PHE 98 N 0.00 0.05 -0.42 4.14 3.57 -1.46 -2.05 116.94 120.78 1vg4 h PHE 98 Ca 0.26 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1vg4 h PHE 98 Cb 1.38 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 1vg4 h PHE 98 CO 0.00 1.36 -0.11 0.52 -2.23 0.00 0.00 178.31 177.85 1vg4 h MET 99 N -0.91 0.75 -0.01 1.11 2.86 -0.82 -3.31 114.93 114.61 1vg4 h MET 99 Ca -0.25 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1vg4 h MET 99 Cb 1.28 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1vg4 h MET 99 CO -0.12 0.83 -0.04 0.66 1.06 0.00 0.00 176.91 179.30 1vg4 n TYR 100 N -4.17 0.00 0.00 -0.22 4.02 0.62 -5.10 117.16 112.31 1vg4 n TYR 100 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1vg4 n TYR 100 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1vg4 n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg4 n GLY 101 N 0.46 1.23 0.29 2.72 0.00 -0.78 -4.36 105.19 104.76 1vg4 n GLY 101 Ca 0.03 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.31 1vg4 n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vg4 h ASP 102 N 0.00 0.37 0.25 1.61 3.45 -1.87 -2.91 116.42 117.33 1vg4 h ASP 102 Ca 0.00 0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 1vg4 h ASP 102 Cb 0.00 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1vg4 h ASP 102 CO 0.00 0.14 -0.12 0.50 -1.57 0.00 0.00 179.24 178.19 1vg4 h LYS 103 N 0.51 -0.33 0.00 3.56 3.64 -1.91 -0.03 116.57 122.01 1vg4 h LYS 103 Ca 0.44 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1vg4 h LYS 103 Cb 0.66 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1vg4 h LYS 103 CO -0.39 -0.11 0.05 0.00 -2.27 0.00 0.00 179.45 176.72 1vg4 n ALA 104 N -2.33 0.92 -0.07 5.00 0.00 -1.13 -1.05 120.51 121.85 1vg4 n ALA 104 Ca -0.10 0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1vg4 n ALA 104 Cb 0.21 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1vg4 n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vg4 h ALA 105 N 1.83 0.04 -0.34 0.00 0.00 -1.14 -3.15 119.26 116.50 1vg4 h ALA 105 Ca 0.00 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.41 1vg4 h ALA 105 Cb 0.10 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1vg4 h ALA 105 CO 0.00 0.51 0.36 0.28 0.00 0.00 0.00 179.25 180.41 1vg4 h VAL 106 N -1.00 0.42 0.11 0.00 2.07 -0.19 -0.99 116.25 116.66 1vg4 h VAL 106 Ca -0.06 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1vg4 h VAL 106 Cb 0.62 0.71 0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1vg4 h VAL 106 CO -0.03 0.00 -0.83 0.00 0.02 0.00 0.00 177.57 176.72 1vg4 h ALA 107 N 1.59 -0.04 -0.41 1.67 0.00 -1.24 -3.33 119.26 117.49 1vg4 h ALA 107 Ca 0.16 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1vg4 h ALA 107 Cb 0.88 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1vg4 h ALA 107 CO -0.00 0.42 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 1vg4 h ALA 108 N 0.17 1.16 0.00 0.00 0.00 -1.16 -2.21 119.26 117.22 1vg4 h ALA 108 Ca -0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1vg4 h ALA 108 Cb 1.61 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1vg4 h ALA 108 CO 0.16 0.54 -0.00 0.78 0.00 0.00 0.00 179.25 180.72 1vg4 h GLY 109 N 0.95 0.00 0.13 0.00 0.00 -1.49 -0.81 103.07 101.85 1vg4 h GLY 109 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.07 1vg4 h GLY 109 CO 0.02 0.00 -2.31 1.22 0.00 0.00 0.00 176.54 175.48 1vg4 n ASP 110 N -3.70 2.00 -0.25 0.19 8.00 -1.08 -2.49 116.55 119.22 1vg4 n ASP 110 Ca -0.03 0.06 0.17 0.00 0.71 0.00 0.00 54.79 55.70 1vg4 n ASP 110 Cb 0.08 -0.62 0.47 0.00 -0.02 0.00 0.00 41.12 41.03 1vg4 n ASP 110 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1vg4 h LEU 111 N -0.22 0.49 0.79 0.64 5.85 -1.22 3.35 115.31 124.98 1vg4 h LEU 111 Ca -0.55 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1vg4 h LEU 111 Cb 1.84 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.83 1vg4 h LEU 111 CO -0.12 0.21 -0.38 0.58 -0.34 0.00 0.00 178.44 178.39 1vg4 h VAL 112 N 0.50 0.09 -1.02 1.05 2.07 -1.26 0.51 116.25 118.19 1vg4 h VAL 112 Ca 0.47 -0.17 0.27 0.00 0.82 0.00 0.00 66.70 68.09 1vg4 h VAL 112 Cb 1.02 0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.78 1vg4 h VAL 112 CO -0.20 0.01 0.61 0.25 0.02 0.00 0.00 177.57 178.27 1vg4 h LEU 113 N -1.22 0.59 0.77 2.57 5.85 0.64 0.26 115.31 124.76 1vg4 h LEU 113 Ca -0.11 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1vg4 h LEU 113 Cb 0.83 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1vg4 h LEU 113 CO 0.18 0.04 -0.41 0.58 -0.34 0.00 0.00 178.44 178.49 1vg4 h VAL 114 N 0.48 0.17 -0.10 1.05 2.07 0.64 -0.51 116.25 120.05 1vg4 h VAL 114 Ca 0.66 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.21 1vg4 h VAL 114 Cb 1.42 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1vg4 h VAL 114 CO -0.47 0.00 0.24 0.77 0.02 0.00 0.00 177.57 178.13 1vg4 h SER 115 N -1.08 0.00 1.17 0.57 4.64 0.16 0.96 113.55 119.97 1vg4 h SER 115 Ca -0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1vg4 h SER 115 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1vg4 h SER 115 CO 0.15 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.98 1vg4 h ALA 116 N 1.61 0.99 0.00 5.18 0.00 0.95 -2.58 119.26 125.40 1vg4 h ALA 116 Ca 0.05 -0.11 -0.41 0.00 0.00 0.00 0.00 54.91 54.43 1vg4 h ALA 116 Cb 0.53 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1vg4 h ALA 116 CO -0.00 0.16 -2.28 1.19 0.00 0.00 0.00 179.25 178.32 1vg4 n PHE 117 N -3.22 0.16 -0.28 0.00 3.01 0.31 -3.53 117.46 113.90 1vg4 n PHE 117 Ca 0.01 0.07 0.09 0.00 1.01 0.00 0.00 57.45 58.63 1vg4 n PHE 117 Cb 0.42 -0.99 0.25 0.00 -0.01 0.00 0.00 39.48 39.15 1vg4 n PHE 117 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1vg4 h HIS 118 N -1.00 0.49 0.30 1.38 2.76 -1.09 0.30 115.15 118.29 1vg4 h HIS 118 Ca -0.62 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 57.59 1vg4 h HIS 118 Cb 1.54 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.39 1vg4 h HIS 118 CO -0.08 -0.05 -0.25 1.15 -1.30 0.00 0.00 177.93 177.40 1vg4 h THR 119 N 0.36 0.47 -0.15 6.26 2.02 -1.66 -1.81 112.91 118.40 1vg4 h THR 119 Ca 0.49 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.69 1vg4 h THR 119 Cb 0.88 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1vg4 h THR 119 CO -0.51 0.00 -0.25 0.58 0.37 0.00 0.00 175.52 175.71 1vg4 h VAL 120 N -0.57 0.00 -1.57 3.16 2.07 -0.75 0.43 116.25 119.02 1vg4 h VAL 120 Ca -0.02 0.00 0.47 0.00 0.82 0.00 0.00 66.70 67.97 1vg4 h VAL 120 Cb 0.50 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 1vg4 h VAL 120 CO -0.02 0.00 1.12 1.21 0.02 0.00 0.00 177.57 179.89 1vg4 n GLU 121 N -3.91 -0.00 0.03 1.57 4.07 0.74 0.47 120.64 123.61 1vg4 n GLU 121 Ca -0.02 0.92 0.11 0.00 -0.06 0.00 0.00 57.16 58.11 1vg4 n GLU 121 Cb 0.16 -2.07 0.46 0.00 -0.06 0.00 0.00 31.44 29.92 1vg4 n GLU 121 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1vg4 n GLU 122 N -3.71 0.05 0.06 5.31 -0.58 0.15 -3.99 120.64 117.93 1vg4 n GLU 122 Ca 0.37 0.18 0.11 0.00 -0.42 0.00 0.00 57.16 57.40 1vg4 n GLU 122 Cb 1.62 -1.58 0.03 0.00 -0.57 0.00 0.00 31.44 30.94 1vg4 n GLU 122 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1vg4 n ILE 123 N -1.68 0.38 0.00 -3.67 5.41 0.18 -4.99 119.36 114.99 1vg4 n ILE 123 Ca 0.05 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.40 1vg4 n ILE 123 Cb 0.27 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 1vg4 n ILE 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vg4 n GLY 124 N 1.27 1.49 3.70 7.39 0.00 -1.26 -4.94 105.19 112.84 1vg4 n GLY 124 Ca 0.01 -0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.47 1vg4 n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vg4 n ASN 125 N 3.02 2.56 -0.12 1.61 2.85 -1.26 -4.84 115.26 119.08 1vg4 n ASN 125 Ca 0.00 1.03 -0.12 0.00 -0.11 0.00 0.00 54.58 55.38 1vg4 n ASN 125 Cb 0.00 -1.18 -0.03 0.00 1.24 0.00 0.00 39.78 39.81 1vg4 n ASN 125 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1vg4 h ASN 126 N 7.78 0.76 0.24 1.20 2.35 -1.99 -3.03 115.58 122.89 1vg4 h ASN 126 Ca -0.46 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 54.88 1vg4 h ASN 126 Cb 1.31 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1vg4 h ASN 126 CO 0.96 0.99 -0.11 0.11 -1.65 0.00 0.00 177.43 177.73 1vg4 h LYS 127 N 0.53 -0.30 -0.85 0.81 1.57 -1.98 -2.80 116.57 113.55 1vg4 h LYS 127 Ca 0.08 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.05 1vg4 h LYS 127 Cb 0.69 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 1vg4 h LYS 127 CO 0.05 0.02 0.56 0.00 -0.57 0.00 0.00 179.45 179.51 1vg4 h ALA 128 N -0.01 2.05 0.00 3.86 0.00 -1.91 0.96 119.26 124.20 1vg4 h ALA 128 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vg4 h ALA 128 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vg4 h ALA 128 CO 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1vg4 h ARG 129 N 0.51 0.00 -0.13 0.00 3.08 -1.39 -0.25 114.38 116.19 1vg4 h ARG 129 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1vg4 h ARG 129 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1vg4 h ARG 129 CO -0.17 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.27 1vg4 n ARG 130 N -2.36 2.02 -0.07 0.04 1.74 0.32 -3.77 116.66 114.58 1vg4 n ARG 130 Ca 0.02 -1.87 -0.22 0.00 -0.77 0.00 0.00 57.85 55.01 1vg4 n ARG 130 Cb 0.22 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 1vg4 n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vg4 n ALA 131 N 1.20 0.85 -0.12 7.54 0.00 -0.17 -3.68 120.51 126.13 1vg4 n ALA 131 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1vg4 n ALA 131 Cb 0.53 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1vg4 n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vg4 n ALA 132 N -3.31 -0.33 -0.32 0.00 0.00 -0.79 -1.60 120.51 114.16 1vg4 n ALA 132 Ca -0.33 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.12 1vg4 n ALA 132 Cb 0.83 0.11 0.08 0.00 0.00 0.00 0.00 19.45 20.47 1vg4 n ALA 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vg4 h LEU 133 N 0.00 -1.05 -0.74 0.00 5.85 -1.79 0.62 115.31 118.20 1vg4 h LEU 133 Ca 0.00 0.27 0.13 0.00 0.84 0.00 0.00 57.88 59.12 1vg4 h LEU 133 Cb 0.00 0.61 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 1vg4 h LEU 133 CO 0.00 -0.29 0.31 -1.13 -0.34 0.00 0.00 178.44 176.98 1vg4 h ASN 134 N -0.03 0.31 0.18 1.25 -1.24 -1.62 0.29 115.58 114.74 1vg4 h ASN 134 Ca 0.37 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.47 1vg4 h ASN 134 Cb 0.62 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1vg4 h ASN 134 CO -0.90 0.14 -0.09 0.58 -1.29 0.00 0.00 177.43 175.87 1vg4 h VAL 135 N 0.47 0.00 -0.95 2.57 2.07 0.12 -1.73 116.25 118.81 1vg4 h VAL 135 Ca 0.40 -0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.21 1vg4 h VAL 135 Cb 0.57 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.18 1vg4 h VAL 135 CO -0.37 0.00 0.36 0.40 0.02 0.00 0.00 177.57 177.97 1vg4 h ILE 136 N -0.24 0.23 -0.42 4.57 1.08 -0.87 0.77 117.51 122.63 1vg4 h ILE 136 Ca -0.02 -0.07 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 1vg4 h ILE 136 Cb 0.19 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 33.91 1vg4 h ILE 136 CO 0.04 0.04 0.14 1.23 -0.69 0.00 0.00 178.15 178.90 1vg4 h GLY 137 N 0.19 0.54 1.01 5.37 0.00 -0.26 -0.56 103.07 109.37 1vg4 h GLY 137 Ca 0.65 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.76 1vg4 h GLY 137 CO -0.69 0.01 -0.43 0.50 0.00 0.00 0.00 176.54 175.94 1vg4 h LYS 138 N 0.30 0.72 -0.47 4.80 1.57 0.12 -0.36 116.57 123.25 1vg4 h LYS 138 Ca 0.20 -0.45 0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1vg4 h LYS 138 Cb 0.20 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.46 1vg4 h LYS 138 CO -0.21 1.07 -0.21 1.98 -0.57 0.00 0.00 179.45 181.51 1vg4 h MET 139 N 0.44 -0.11 0.22 3.15 4.05 0.32 0.18 114.93 123.19 1vg4 h MET 139 Ca 0.02 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1vg4 h MET 139 Cb 1.03 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1vg4 h MET 139 CO 0.10 -0.07 -0.10 0.77 0.23 0.00 0.00 176.91 177.83 1vg4 h SER 140 N -0.11 -0.25 -1.01 1.39 0.02 -1.08 -2.52 113.55 110.00 1vg4 h SER 140 Ca 0.22 -0.28 0.21 0.00 -0.84 0.00 0.00 61.79 61.10 1vg4 h SER 140 Cb 0.45 0.06 -0.11 0.00 0.14 0.00 0.00 62.40 62.94 1vg4 h SER 140 CO -0.54 0.21 0.61 -0.08 -1.14 0.00 0.00 176.83 175.89 1vg4 h GLU 141 N -0.77 0.68 -0.13 3.45 4.81 -0.81 0.17 114.58 121.97 1vg4 h GLU 141 Ca -0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1vg4 h GLU 141 Cb 0.51 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1vg4 h GLU 141 CO 0.05 0.45 0.02 0.00 -0.73 0.00 0.00 179.01 178.80 1vg4 h ALA 142 N 1.68 0.18 -0.97 2.92 0.00 -0.99 -1.07 119.26 121.00 1vg4 h ALA 142 Ca 0.60 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.46 1vg4 h ALA 142 Cb 1.02 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1vg4 h ALA 142 CO -0.42 -0.17 0.62 1.49 0.00 0.00 0.00 179.25 180.77 1vg4 h GLU 143 N 0.00 1.00 -0.02 0.00 4.81 -0.28 0.13 114.58 120.22 1vg4 h GLU 143 Ca 0.04 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1vg4 h GLU 143 Cb 0.28 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.45 1vg4 h GLU 143 CO 0.00 0.66 -0.75 1.25 -0.73 0.00 0.00 179.01 179.44 1vg4 h LEU 144 N 1.03 0.70 -2.05 1.64 5.85 -1.02 -3.12 115.31 118.34 1vg4 h LEU 144 Ca 0.45 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1vg4 h LEU 144 Cb 0.35 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1vg4 h LEU 144 CO -0.21 1.34 -0.05 0.40 -0.34 0.00 0.00 178.44 179.58 1vg4 h ILE 145 N 0.14 0.86 -0.39 4.05 2.04 -0.64 -1.19 117.51 122.38 1vg4 h ILE 145 Ca -0.09 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1vg4 h ILE 145 Cb 1.43 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1vg4 h ILE 145 CO 0.15 0.05 -0.09 -0.08 0.00 0.00 0.00 178.15 178.17 1vg4 h GLU 146 N 0.00 0.75 -0.21 2.37 4.81 -0.70 -2.96 114.58 118.64 1vg4 h GLU 146 Ca -0.00 -0.29 -0.15 0.00 -0.13 0.00 0.00 59.36 58.79 1vg4 h GLU 146 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1vg4 h GLU 146 CO 0.01 0.89 -0.49 1.96 -0.73 0.00 0.00 179.01 180.64 1vg4 h GLN 147 N 0.55 0.57 -0.03 1.92 1.08 -1.26 -2.51 115.11 115.44 1vg4 h GLN 147 Ca 0.10 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1vg4 h GLN 147 Cb 0.61 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1vg4 h GLN 147 CO 0.04 0.93 0.09 -0.07 -0.95 0.00 0.00 178.83 178.87 1vg4 h LEU 148 N 0.45 0.00 -3.33 1.46 3.38 -1.10 0.86 115.31 117.03 1vg4 h LEU 148 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vg4 h LEU 148 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1vg4 h LEU 148 CO 0.09 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.42 1vg4 n SER 149 N -3.26 4.80 0.00 -0.43 7.64 -0.95 -4.84 113.62 116.58 1vg4 n SER 149 Ca -0.02 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.07 1vg4 n SER 149 Cb 0.17 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1vg4 n SER 149 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vg4 n ARG 150 N 0.40 0.00 -1.29 1.43 0.63 0.30 -2.84 116.66 115.30 1vg4 n ARG 150 Ca 0.24 0.34 -0.11 0.00 -0.92 0.00 0.00 57.85 57.40 1vg4 n ARG 150 Cb 0.99 -0.55 0.12 0.00 0.45 0.00 0.00 32.46 33.47 1vg4 n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1vg4 n TYR 151 N -1.77 1.56 -4.68 -0.14 0.53 -1.26 -4.03 117.16 107.37 1vg4 n TYR 151 Ca 0.00 -1.92 -0.28 0.00 -1.02 0.00 0.00 57.90 54.68 1vg4 n TYR 151 Cb 0.00 -0.41 -0.17 0.00 -1.03 0.00 0.00 39.34 37.74 1vg4 n TYR 151 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1vg4 s LYS 152 N -3.43 2.19 -0.01 -0.72 3.01 -1.13 -5.00 119.74 114.64 1vg4 s LYS 152 Ca 0.46 -0.57 -0.36 0.00 -1.01 0.00 0.00 55.97 54.49 1vg4 s LYS 152 Cb 0.40 -1.78 -0.15 0.00 -1.01 0.00 0.00 37.83 35.29 1vg4 s LYS 152 CO -0.01 0.03 1.61 -2.30 0.51 0.00 0.00 175.35 175.19 1vg4 n PRO 153 N 3.90 1.65 -4.18 -1.68 -0.02 -1.26 -4.93 135.00 128.48 1vg4 n PRO 153 Ca -0.21 0.60 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 1vg4 n PRO 153 Cb 0.52 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1vg4 n PRO 153 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1vg4 s ILE 154 N 2.06 4.08 0.41 4.25 -4.36 -1.26 -5.12 121.20 121.26 1vg4 s ILE 154 Ca 0.88 -1.59 -0.07 0.00 -0.26 0.00 0.00 60.65 59.61 1vg4 s ILE 154 Cb -0.85 -3.20 -0.05 0.00 1.25 0.00 0.00 42.46 39.61 1vg4 s ILE 154 CO 0.50 -0.36 0.72 0.42 0.24 0.00 0.00 174.94 176.46 1vg4 s THR 155 N -2.20 4.90 0.43 8.37 -4.23 -1.26 -4.82 115.64 116.82 1vg4 s THR 155 Ca 0.32 0.29 0.17 0.00 -1.18 0.00 0.00 61.69 61.29 1vg4 s THR 155 Cb -0.07 -3.79 0.37 0.00 1.34 0.00 0.00 72.50 70.34 1vg4 s THR 155 CO 0.23 -0.61 1.90 0.50 -0.54 0.00 0.00 174.62 176.10 1vg4 h LYS 156 N 0.91 0.39 0.23 3.99 3.64 -2.00 -1.11 116.57 122.62 1vg4 h LYS 156 Ca -0.47 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1vg4 h LYS 156 Cb 1.20 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1vg4 h LYS 156 CO 0.63 0.26 -0.16 0.93 -2.27 0.00 0.00 179.45 178.84 1vg4 h GLU 157 N 0.40 -0.36 -0.68 1.90 3.07 -1.99 -2.72 114.58 114.19 1vg4 h GLU 157 Ca 0.40 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.43 1vg4 h GLU 157 Cb 0.95 0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 28.83 1vg4 h GLU 157 CO -0.13 -0.24 0.04 0.93 -1.40 0.00 0.00 179.01 178.21 1vg4 h GLU 158 N -0.38 0.14 -0.05 2.33 5.08 -1.71 -2.73 114.58 117.28 1vg4 h GLU 158 Ca -0.03 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1vg4 h GLU 158 Cb 0.31 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1vg4 h GLU 158 CO 0.02 0.09 -0.36 -0.92 -1.00 0.00 0.00 179.01 176.85 1vg4 h TYR 159 N 0.15 -1.00 -0.12 4.33 3.20 -1.19 -2.74 116.97 119.60 1vg4 h TYR 159 Ca 0.37 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.31 1vg4 h TYR 159 Cb 0.62 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 1vg4 h TYR 159 CO -0.36 -0.44 -0.06 -0.07 -1.64 0.00 0.00 178.16 175.59 1vg4 h LEU 160 N -0.48 -0.21 -1.00 2.82 3.38 -1.18 -0.54 115.31 118.10 1vg4 h LEU 160 Ca 0.07 0.05 0.33 0.00 0.09 0.00 0.00 57.88 58.42 1vg4 h LEU 160 Cb 0.59 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 1vg4 h LEU 160 CO -0.32 -0.09 0.56 0.03 0.09 0.00 0.00 178.44 178.72 1vg4 h ARG 161 N -0.05 0.27 0.07 1.13 3.08 -1.33 0.50 114.38 118.04 1vg4 h ARG 161 Ca 0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1vg4 h ARG 161 Cb 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1vg4 h ARG 161 CO -0.16 0.18 -0.04 0.82 -1.07 0.00 0.00 179.97 179.71 1vg4 h ILE 162 N 0.28 0.00 -1.02 2.04 2.04 -0.86 -3.11 117.51 116.88 1vg4 h ILE 162 Ca 0.75 -0.03 0.26 0.00 1.00 0.00 0.00 64.86 66.83 1vg4 h ILE 162 Cb 1.75 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.71 1vg4 h ILE 162 CO -0.63 0.00 0.62 0.58 0.00 0.00 0.00 178.15 178.72 1vg4 h VAL 163 N -0.13 0.52 -0.22 1.67 2.07 -0.03 0.52 116.25 120.66 1vg4 h VAL 163 Ca -0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1vg4 h VAL 163 Cb 0.08 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1vg4 h VAL 163 CO 0.02 0.09 0.00 -0.33 0.02 0.00 0.00 177.57 177.38 1vg4 h GLU 164 N 0.52 0.31 0.00 1.57 5.08 -0.14 0.23 114.58 122.16 1vg4 h GLU 164 Ca 0.64 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.75 1vg4 h GLU 164 Cb 1.33 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1vg4 h GLU 164 CO -0.43 0.34 -1.16 0.41 -1.00 0.00 0.00 179.01 177.17 1vg4 n GLY 165 N -1.12 -0.85 0.29 -3.84 0.00 0.66 0.88 105.19 101.21 1vg4 n GLY 165 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1vg4 n GLY 165 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vg4 h LYS 166 N -1.00 -0.35 0.00 1.61 3.64 -0.14 -3.28 116.57 117.06 1vg4 h LYS 166 Ca -0.30 0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 58.89 1vg4 h LYS 166 Cb 1.17 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1vg4 h LYS 166 CO -0.18 -0.23 -1.77 0.45 -2.27 0.00 0.00 179.45 175.45 1vg4 n SER 167 N -5.38 2.30 -0.16 4.20 2.88 -0.17 -4.79 113.62 112.50 1vg4 n SER 167 Ca -0.04 0.01 -0.05 0.00 -1.33 0.00 0.00 58.87 57.47 1vg4 n SER 167 Cb 0.29 -0.28 0.13 0.00 -0.75 0.00 0.00 64.21 63.60 1vg4 n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1vg4 h GLY 168 N 0.50 0.99 2.00 0.46 0.00 -0.91 -3.11 103.07 103.00 1vg4 h GLY 168 Ca -0.32 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1vg4 h GLY 168 CO -0.10 0.58 0.00 0.00 0.00 0.00 0.00 176.54 177.01 1vg4 h ALA 169 N 1.23 1.00 0.19 3.60 0.00 0.40 -2.53 119.26 123.15 1vg4 h ALA 169 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 1vg4 h ALA 169 Cb 0.38 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.20 1vg4 h ALA 169 CO 0.01 0.00 -1.10 1.25 0.00 0.00 0.00 179.25 179.40 1vg4 h LEU 170 N 0.00 0.63 -0.55 0.00 5.85 -1.79 -3.20 115.31 116.25 1vg4 h LEU 170 Ca 0.00 -0.94 -0.16 0.00 0.84 0.00 0.00 57.88 57.62 1vg4 h LEU 170 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1vg4 h LEU 170 CO 0.00 1.53 -0.72 -0.26 -0.34 0.00 0.00 178.44 178.66 1vg4 h PHE 171 N -0.15 0.09 0.19 1.25 0.04 -1.63 -2.76 116.94 113.97 1vg4 h PHE 171 Ca -0.19 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1vg4 h PHE 171 Cb 1.87 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.99 1vg4 h PHE 171 CO 0.17 0.76 -0.17 0.78 -0.60 0.00 0.00 178.31 179.24 1vg4 h GLY 172 N 1.97 -0.38 0.64 -1.45 0.00 -1.56 -1.46 103.07 100.83 1vg4 h GLY 172 Ca -0.01 0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.59 1vg4 h GLY 172 CO 0.10 -0.17 0.52 -2.00 0.00 0.00 0.00 176.54 174.98 1vg4 h LEU 173 N -0.39 0.79 -0.64 3.11 5.85 -1.55 0.28 115.31 122.76 1vg4 h LEU 173 Ca -0.00 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.86 1vg4 h LEU 173 Cb 0.36 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1vg4 h LEU 173 CO -0.04 0.48 0.21 0.00 -0.34 0.00 0.00 178.44 178.75 1vg4 h ALA 174 N 1.43 0.82 0.19 1.25 0.00 -1.05 0.27 119.26 122.17 1vg4 h ALA 174 Ca 0.39 0.11 -0.32 0.00 0.00 0.00 0.00 54.91 55.09 1vg4 h ALA 174 Cb 0.25 0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1vg4 h ALA 174 CO -0.20 -0.24 -1.45 -0.07 0.00 0.00 0.00 179.25 177.29 1vg4 h LEU 175 N 0.36 0.63 -1.58 0.00 3.38 -0.51 -3.31 115.31 114.27 1vg4 h LEU 175 Ca 0.34 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1vg4 h LEU 175 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1vg4 h LEU 175 CO -0.37 1.58 -0.20 -0.61 0.09 0.00 0.00 178.44 178.94 1vg4 h GLN 176 N 0.11 0.00 -0.80 1.13 4.15 -0.04 -3.33 115.11 116.33 1vg4 h GLN 176 Ca -0.23 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.33 1vg4 h GLN 176 Cb 2.08 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 29.63 1vg4 h GLN 176 CO 0.23 0.20 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.95 1vg4 h LEU 177 N 0.00 -1.09 -0.83 -2.39 3.38 -0.56 -2.16 115.31 111.66 1vg4 h LEU 177 Ca -0.00 0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1vg4 h LEU 177 Cb 0.50 0.60 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1vg4 h LEU 177 CO 0.03 -0.29 0.47 1.55 0.09 0.00 0.00 178.44 180.29 1vg4 h PRO 178 N -0.05 0.76 0.52 1.13 0.13 -1.82 0.26 132.00 132.93 1vg4 h PRO 178 Ca 0.33 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.39 1vg4 h PRO 178 Cb 0.59 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.55 1vg4 h PRO 178 CO -0.84 0.50 -0.25 0.00 -0.23 0.00 0.00 178.00 177.19 1vg4 h ALA 179 N 1.47 -0.70 -0.52 -0.56 0.00 -1.66 -2.72 119.26 114.57 1vg4 h ALA 179 Ca 0.41 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1vg4 h ALA 179 Cb 0.39 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1vg4 h ALA 179 CO -0.26 -0.84 0.13 -0.07 0.00 0.00 0.00 179.25 178.21 1vg4 h LEU 180 N -0.81 0.05 -0.89 0.00 3.38 -0.96 0.51 115.31 116.59 1vg4 h LEU 180 Ca -0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vg4 h LEU 180 Cb 0.58 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vg4 h LEU 180 CO 0.12 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.88 1vg4 n LEU 181 N -5.09 0.36 -1.37 1.67 4.77 0.89 0.19 117.00 118.42 1vg4 n LEU 181 Ca 0.06 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.79 1vg4 n LEU 181 Cb 0.25 -0.70 0.33 0.00 -2.33 0.00 0.00 43.42 40.97 1vg4 n LEU 181 CO 0.21 -0.77 0.79 -0.62 -1.33 0.00 0.00 177.39 175.66 1vg4 n GLU 182 N -1.98 3.84 -1.47 3.23 -0.58 0.16 -4.92 120.64 118.92 1vg4 n GLU 182 Ca -0.01 -2.95 -0.16 0.00 -0.42 0.00 0.00 57.16 53.62 1vg4 n GLU 182 Cb 0.03 -2.00 -0.07 0.00 -0.57 0.00 0.00 31.44 28.83 1vg4 n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vg4 n GLY 183 N 0.18 1.54 3.68 0.62 0.00 0.51 -4.96 105.19 106.76 1vg4 n GLY 183 Ca 0.24 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1vg4 n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vg4 s GLU 184 N -3.37 2.92 -0.06 1.61 0.41 -0.12 -4.94 118.70 115.14 1vg4 s GLU 184 Ca 0.00 -0.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 1vg4 s GLU 184 Cb 0.00 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.54 1vg4 s GLU 184 CO 0.00 0.67 1.75 -0.51 -0.49 0.00 0.00 175.26 176.68 1vg4 s LEU 185 N -1.15 4.24 0.23 1.80 1.43 -1.26 -2.17 118.68 121.80 1vg4 s LEU 185 Ca 0.16 2.23 0.23 0.00 -1.03 0.00 0.00 54.13 55.72 1vg4 s LEU 185 Cb -0.11 -3.53 0.22 0.00 0.03 0.00 0.00 46.19 42.79 1vg4 s LEU 185 CO 0.05 -1.05 1.28 1.23 0.23 0.00 0.00 176.35 178.09 1vg4 h GLY 186 N 10.77 0.00 0.00 -3.19 0.00 -1.90 -3.44 103.07 105.31 1vg4 h GLY 186 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1vg4 h GLY 186 CO 0.96 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.68 1vg4 n GLU 187 N -2.57 0.00 -0.35 4.80 1.02 -1.26 0.16 120.64 122.43 1vg4 n GLU 187 Ca 0.02 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 1vg4 n GLU 187 Cb 0.51 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 32.13 1vg4 n GLU 187 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1vg4 h ASP 188 N 0.00 0.99 0.33 1.62 1.82 -2.01 -2.58 116.42 116.58 1vg4 h ASP 188 Ca 0.00 0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.47 1vg4 h ASP 188 Cb 0.00 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1vg4 h ASP 188 CO 0.00 0.61 -0.77 -0.07 -1.61 0.00 0.00 179.24 177.40 1vg4 h LEU 189 N 1.11 0.44 -0.06 2.28 3.38 0.11 -3.16 115.31 119.40 1vg4 h LEU 189 Ca 0.43 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vg4 h LEU 189 Cb 0.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1vg4 h LEU 189 CO -0.18 1.05 0.04 0.22 0.09 0.00 0.00 178.44 179.66 1vg4 h TYR 190 N 0.24 0.09 -0.94 1.13 3.20 -1.57 -1.85 116.97 117.27 1vg4 h TYR 190 Ca -0.04 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.96 1vg4 h TYR 190 Cb 1.36 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.52 1vg4 h TYR 190 CO 0.04 0.11 0.60 -0.91 -1.64 0.00 0.00 178.16 176.36 1vg4 h ASN 191 N 0.04 0.77 -0.32 -2.11 -0.26 -1.55 0.19 115.58 112.34 1vg4 h ASN 191 Ca 0.02 0.04 -0.14 0.00 -0.56 0.00 0.00 56.30 55.67 1vg4 h ASN 191 Cb 0.05 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1vg4 h ASN 191 CO -0.00 0.40 -0.32 0.25 -1.06 0.00 0.00 177.43 176.70 1vg4 h LEU 192 N 0.82 0.89 0.18 1.61 5.85 -1.43 -1.03 115.31 122.20 1vg4 h LEU 192 Ca 0.47 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vg4 h LEU 192 Cb 0.62 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1vg4 h LEU 192 CO -0.23 1.13 -0.08 1.23 -0.34 0.00 0.00 178.44 180.14 1vg4 h GLY 193 N 0.89 -0.25 -0.19 3.75 0.00 -0.30 0.74 103.07 107.71 1vg4 h GLY 193 Ca 0.08 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.64 1vg4 h GLY 193 CO 0.08 -0.09 -0.03 -2.08 0.00 0.00 0.00 176.54 174.42 1vg4 h VAL 194 N -0.46 0.42 -0.61 4.60 2.07 -0.62 0.53 116.25 122.18 1vg4 h VAL 194 Ca -0.02 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1vg4 h VAL 194 Cb 0.35 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1vg4 h VAL 194 CO 0.04 0.02 0.39 0.74 0.02 0.00 0.00 177.57 178.77 1vg4 h THR 195 N 0.09 1.11 0.26 2.57 2.02 -0.92 -0.50 112.91 117.55 1vg4 h THR 195 Ca 0.35 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1vg4 h THR 195 Cb 0.58 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1vg4 h THR 195 CO -0.60 0.14 -0.31 0.40 0.37 0.00 0.00 175.52 175.53 1vg4 h ILE 196 N 0.77 0.35 -0.54 3.11 2.04 0.22 -1.63 117.51 121.83 1vg4 h ILE 196 Ca 0.23 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.19 1vg4 h ILE 196 Cb -0.03 0.35 -0.11 0.00 -0.74 0.00 0.00 36.82 36.29 1vg4 h ILE 196 CO -0.08 0.00 -0.35 1.23 0.00 0.00 0.00 178.15 178.95 1vg4 h GLY 197 N -0.62 -0.20 -0.05 5.37 0.00 0.39 0.72 103.07 108.67 1vg4 h GLY 197 Ca -0.00 0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.90 1vg4 h GLY 197 CO -0.09 -0.20 -0.01 -0.84 0.00 0.00 0.00 176.54 175.40 1vg4 h THR 198 N -0.20 0.49 0.06 4.70 2.02 -0.71 -1.36 112.91 117.92 1vg4 h THR 198 Ca 0.21 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1vg4 h THR 198 Cb 0.55 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1vg4 h THR 198 CO -0.65 0.02 -0.08 0.40 0.37 0.00 0.00 175.52 175.58 1vg4 h ILE 199 N 0.11 0.00 -0.77 3.11 2.04 0.05 -1.49 117.51 120.56 1vg4 h ILE 199 Ca 0.32 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.29 1vg4 h ILE 199 Cb 0.51 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.47 1vg4 h ILE 199 CO -0.53 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.30 1vg4 n TYR 200 N -2.83 -0.03 0.25 1.37 4.19 -0.43 -0.75 117.16 118.94 1vg4 n TYR 200 Ca -0.02 0.95 -0.16 0.00 3.31 0.00 0.00 57.90 61.98 1vg4 n TYR 200 Cb 0.07 -0.75 -0.08 0.00 0.49 0.00 0.00 39.34 39.07 1vg4 n TYR 200 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 1vg4 h GLN 201 N 0.00 -0.80 -0.82 2.98 5.75 -1.08 -0.83 115.11 120.30 1vg4 h GLN 201 Ca 0.25 0.05 0.19 0.00 -0.15 0.00 0.00 58.65 58.99 1vg4 h GLN 201 Cb 0.44 0.18 -0.15 0.00 1.07 0.00 0.00 27.48 29.02 1vg4 h GLN 201 CO -0.76 -0.53 -0.03 0.52 -2.65 0.00 0.00 178.83 175.38 1vg4 h MET 202 N -0.83 0.06 -0.07 1.69 2.86 0.15 0.83 114.93 119.62 1vg4 h MET 202 Ca -0.04 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1vg4 h MET 202 Cb 0.74 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.34 1vg4 h MET 202 CO -0.06 0.04 -0.19 0.35 1.06 0.00 0.00 176.91 178.12 1vg4 h PHE 203 N 0.06 -0.49 -0.31 -0.22 3.57 -0.73 -1.52 116.94 117.30 1vg4 h PHE 203 Ca 0.45 0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.04 1vg4 h PHE 203 Cb 0.81 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 1vg4 h PHE 203 CO -0.49 -0.27 -0.30 -0.44 -2.23 0.00 0.00 178.31 174.59 1vg4 h ASP 204 N -0.27 -0.97 -0.42 0.41 5.19 0.20 -1.25 116.42 119.31 1vg4 h ASP 204 Ca 0.08 0.17 0.07 0.00 -0.62 0.00 0.00 57.03 56.73 1vg4 h ASP 204 Cb 0.38 0.45 -0.06 0.00 0.18 0.00 0.00 39.33 40.28 1vg4 h ASP 204 CO -0.23 -0.31 0.07 0.44 -3.12 0.00 0.00 179.24 176.09 1vg4 h ASP 205 N -0.27 -0.02 -0.52 6.45 3.45 -0.28 1.14 116.42 126.37 1vg4 h ASP 205 Ca 0.15 0.07 0.04 0.00 0.43 0.00 0.00 57.03 57.72 1vg4 h ASP 205 Cb 0.52 0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.35 1vg4 h ASP 205 CO -0.47 0.03 0.28 0.40 -1.57 0.00 0.00 179.24 177.91 1vg4 h ILE 206 N 0.20 0.99 -0.42 0.35 2.04 -0.77 0.89 117.51 120.78 1vg4 h ILE 206 Ca 0.20 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1vg4 h ILE 206 Cb 0.26 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1vg4 h ILE 206 CO -0.28 0.10 0.04 0.24 0.00 0.00 0.00 178.15 178.25 1vg4 h MET 207 N 0.55 0.72 -0.39 2.37 2.86 -0.41 0.74 114.93 121.37 1vg4 h MET 207 Ca 0.22 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1vg4 h MET 207 Cb 0.10 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 1vg4 h MET 207 CO -0.14 0.77 0.12 0.22 1.06 0.00 0.00 176.91 178.95 1vg4 h ASP 208 N 0.57 0.10 0.67 1.22 3.58 0.25 -3.12 116.42 119.68 1vg4 h ASP 208 Ca 0.12 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 1vg4 h ASP 208 Cb 0.42 0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.53 1vg4 h ASP 208 CO 0.01 0.09 -0.32 0.15 -2.88 0.00 0.00 179.24 176.30 1vg4 h PHE 209 N 0.27 -0.83 0.00 0.28 3.57 0.98 -3.23 116.94 117.98 1vg4 h PHE 209 Ca 0.18 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1vg4 h PHE 209 Cb 0.18 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1vg4 h PHE 209 CO -0.16 -0.52 0.03 0.00 -2.23 0.00 0.00 178.31 175.43 1vg4 n ALA 210 N -2.62 2.77 -0.63 2.41 0.00 0.23 -1.54 120.51 121.14 1vg4 n ALA 210 Ca -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1vg4 n ALA 210 Cb 0.35 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1vg4 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vg4 n GLY 211 N 2.06 1.00 3.58 0.00 0.00 -1.19 -4.93 105.19 105.71 1vg4 n GLY 211 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1vg4 n GLY 211 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vg4 n MET 212 N 0.00 1.26 0.00 1.61 2.81 -0.59 -4.92 117.12 117.29 1vg4 n MET 212 Ca 0.00 0.45 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 1vg4 n MET 212 Cb 0.08 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.69 1vg4 n MET 212 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1vg4 n GLU 213 N 0.42 0.00 -0.10 0.03 -0.58 -1.26 -5.12 120.64 114.02 1vg4 n GLU 213 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1vg4 n GLU 213 Cb 0.36 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 1vg4 n GLU 213 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1vg4 n LYS 214 N -2.37 0.41 -4.23 3.49 3.00 -1.26 -5.17 118.16 112.02 1vg4 n LYS 214 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 1vg4 n LYS 214 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.32 1vg4 n LYS 214 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1vg4 s ILE 215 N -0.85 3.62 0.49 3.15 -1.09 -1.26 -4.70 121.20 120.56 1vg4 s ILE 215 Ca 0.00 -1.57 -0.20 0.00 -2.23 0.00 0.00 60.65 56.65 1vg4 s ILE 215 Cb 0.00 -2.85 -0.08 0.00 -1.58 0.00 0.00 42.46 37.95 1vg4 s ILE 215 CO 0.00 -0.18 1.02 -0.83 -1.23 0.00 0.00 174.94 173.72 1vg4 s GLY 216 N -3.14 2.41 0.46 6.18 0.00 0.35 -4.87 107.32 108.71 1vg4 s GLY 216 Ca 0.28 0.52 0.31 0.00 0.00 0.00 0.00 44.72 45.83 1vg4 s GLY 216 CO 0.19 0.83 1.94 0.50 0.00 0.00 0.00 173.10 176.56 1vg4 h LYS 217 N 1.44 0.00 -0.00 2.90 6.56 -2.00 0.70 116.57 126.16 1vg4 h LYS 217 Ca -0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1vg4 h LYS 217 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1vg4 h LYS 217 CO 0.59 0.00 -0.05 -0.40 -2.06 0.00 0.00 179.45 177.53 1vg4 n ASP 218 N -2.59 0.47 0.00 0.86 5.75 -1.26 -4.87 116.55 114.90 1vg4 n ASP 218 Ca -0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 1vg4 n ASP 218 Cb 0.07 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1vg4 n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vg4 n GLY 219 N 1.18 0.74 3.88 6.12 0.00 0.24 -5.06 105.19 112.29 1vg4 n GLY 219 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1vg4 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vg4 s PHE 220 N -2.82 2.92 0.53 1.61 0.40 -1.22 -4.77 117.98 114.63 1vg4 s PHE 220 Ca 0.00 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1vg4 s PHE 220 Cb 0.00 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.66 1vg4 s PHE 220 CO 0.00 0.11 0.84 1.28 0.70 0.00 0.00 175.22 178.16 1vg4 n LEU 221 N -1.44 0.00 -2.37 -0.37 4.77 -1.26 0.13 117.00 116.46 1vg4 n LEU 221 Ca -0.01 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 1vg4 n LEU 221 Cb 0.60 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1vg4 n LEU 221 CO 0.42 -0.40 0.03 -0.67 -1.33 0.00 0.00 177.39 175.44 1vg4 n ASP 222 N -2.14 -4.37 -4.54 -1.43 2.03 -1.26 -4.53 116.55 100.31 1vg4 n ASP 222 Ca 0.00 -0.33 -0.29 0.00 0.52 0.00 0.00 54.79 54.69 1vg4 n ASP 222 Cb 0.84 -2.88 -0.10 0.00 -0.72 0.00 0.00 41.12 38.25 1vg4 n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vg4 s LEU 223 N -4.12 2.88 0.61 -2.67 1.43 -1.26 -4.92 118.68 110.63 1vg4 s LEU 223 Ca 0.21 -0.50 0.28 0.00 -1.03 0.00 0.00 54.13 53.10 1vg4 s LEU 223 Cb -0.03 -1.67 1.47 0.00 0.03 0.00 0.00 46.19 45.99 1vg4 s LEU 223 CO 0.37 0.16 1.87 0.11 0.23 0.00 0.00 176.35 179.09 1vg4 h LYS 224 N 3.50 0.00 0.00 1.70 1.57 -1.97 -3.02 116.57 118.35 1vg4 h LYS 224 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1vg4 h LYS 224 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1vg4 h LYS 224 CO 0.50 0.00 -0.10 0.09 -0.57 0.00 0.00 179.45 179.37 1vg4 n ASN 225 N -3.49 0.52 0.00 0.86 3.02 -1.26 -5.13 115.26 109.77 1vg4 n ASN 225 Ca 0.06 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1vg4 n ASN 225 Cb 0.63 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 40.31 1vg4 n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vg4 n GLY 226 N 0.67 0.88 0.25 7.41 0.00 -1.14 -3.99 105.19 109.27 1vg4 n GLY 226 Ca 0.00 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.15 1vg4 n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vg4 h VAL 227 N 0.00 0.00 0.00 1.61 2.07 -1.87 -3.26 116.25 114.80 1vg4 h VAL 227 Ca 0.00 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1vg4 h VAL 227 Cb 0.00 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1vg4 h VAL 227 CO 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.53 1vg4 n ALA 228 N -2.00 4.00 -3.10 1.67 0.00 -1.26 -4.59 120.51 115.23 1vg4 n ALA 228 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 1vg4 n ALA 228 Cb 0.24 -1.73 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 1vg4 n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg4 s SER 229 N 2.12 4.92 0.16 0.00 0.15 -1.23 -4.88 113.70 114.95 1vg4 s SER 229 Ca 0.21 -0.20 -0.22 0.00 0.70 0.00 0.00 55.95 56.45 1vg4 s SER 229 Cb 0.10 -1.85 0.07 0.00 -1.71 0.00 0.00 66.02 62.62 1vg4 s SER 229 CO 0.00 0.04 1.61 0.15 1.20 0.00 0.00 173.24 176.24 1vg4 h PHE 230 N 7.70 -0.74 -0.77 3.44 3.57 -1.92 -1.24 116.94 126.98 1vg4 h PHE 230 Ca -0.37 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.29 1vg4 h PHE 230 Cb 1.18 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 40.21 1vg4 h PHE 230 CO 0.61 -0.34 0.39 -1.35 -2.23 0.00 0.00 178.31 175.39 1vg4 h PRO 231 N -0.22 0.61 0.69 6.41 0.11 -1.93 -2.10 132.00 135.56 1vg4 h PRO 231 Ca 0.17 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1vg4 h PRO 231 Cb 0.50 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1vg4 h PRO 231 CO -0.49 0.40 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.29 1vg4 h LEU 232 N 0.63 -0.82 -1.79 2.35 3.38 -1.61 -2.12 115.31 115.33 1vg4 h LEU 232 Ca 0.40 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.42 1vg4 h LEU 232 Cb 0.47 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1vg4 h LEU 232 CO -0.30 -0.57 0.17 -0.37 0.09 0.00 0.00 178.44 177.46 1vg4 h VAL 233 N -0.94 1.02 -0.35 1.22 -1.51 -1.12 -0.12 116.25 114.46 1vg4 h VAL 233 Ca -0.09 -0.10 -0.13 0.00 -1.23 0.00 0.00 66.70 65.16 1vg4 h VAL 233 Cb 0.73 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1vg4 h VAL 233 CO 0.14 0.05 -0.29 0.74 -1.23 0.00 0.00 177.57 176.99 1vg4 h THR 234 N 0.28 1.28 -0.43 7.19 2.02 -1.27 0.25 112.91 122.23 1vg4 h THR 234 Ca 0.10 -1.42 -0.15 0.00 0.77 0.00 0.00 66.41 65.71 1vg4 h THR 234 Cb 0.07 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1vg4 h THR 234 CO -0.02 0.47 -0.31 0.00 0.37 0.00 0.00 175.52 176.03 1vg4 h ALA 235 N 1.04 0.63 0.07 6.16 0.00 -0.41 -2.73 119.26 124.01 1vg4 h ALA 235 Ca 0.08 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 1vg4 h ALA 235 Cb 0.81 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1vg4 h ALA 235 CO 0.07 0.68 -1.10 0.52 0.00 0.00 0.00 179.25 179.42 1vg4 h MET 236 N 0.81 0.38 0.43 0.00 2.86 -0.94 -2.94 114.93 115.54 1vg4 h MET 236 Ca 0.08 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1vg4 h MET 236 Cb 0.90 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1vg4 h MET 236 CO 0.08 1.18 -0.25 1.49 1.06 0.00 0.00 176.91 180.47 1vg4 h GLU 237 N 0.17 -0.61 0.00 1.72 4.57 -0.53 -3.38 114.58 116.53 1vg4 h GLU 237 Ca -0.12 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1vg4 h GLU 237 Cb 1.77 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.50 1vg4 h GLU 237 CO 0.19 -0.41 0.00 1.17 -1.18 0.00 0.00 179.01 178.78 1vg4 n LYS 238 N -3.89 0.00 -2.73 1.92 3.00 -1.03 -4.59 118.16 110.84 1vg4 n LYS 238 Ca -0.08 0.04 -0.42 0.00 -0.00 0.00 0.00 58.31 57.85 1vg4 n LYS 238 Cb 0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 35.03 34.66 1vg4 n LYS 238 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1vg4 s PHE 239 N -0.20 3.39 -1.24 5.64 0.40 -1.11 -4.91 117.98 119.94 1vg4 s PHE 239 Ca 0.00 1.42 0.23 0.00 -0.60 0.00 0.00 56.93 57.98 1vg4 s PHE 239 Cb 0.00 -3.18 1.09 0.00 0.51 0.00 0.00 43.02 41.43 1vg4 s PHE 239 CO 0.00 -0.37 1.75 -0.35 0.70 0.00 0.00 175.22 176.95 1vg4 n PRO 240 N 5.80 0.19 -0.08 0.24 -0.04 -1.26 -2.51 135.00 137.34 1vg4 n PRO 240 Ca 0.09 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1vg4 n PRO 240 Cb 0.47 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 1vg4 n PRO 240 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vg4 h GLU 241 N 0.00 0.55 0.00 0.54 4.39 -1.91 -2.40 114.58 115.75 1vg4 h GLU 241 Ca 0.00 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1vg4 h GLU 241 Cb 0.29 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1vg4 h GLU 241 CO 0.00 0.87 -0.15 0.00 -1.16 0.00 0.00 179.01 178.57 1vg4 h ALA 242 N 0.67 1.69 -0.06 3.43 0.00 -1.75 -1.98 119.26 121.26 1vg4 h ALA 242 Ca 0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1vg4 h ALA 242 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1vg4 h ALA 242 CO 0.05 0.19 -0.36 -0.09 0.00 0.00 0.00 179.25 179.05 1vg4 h ARG 243 N 0.00 0.12 0.00 0.00 2.43 -1.42 -2.94 114.38 112.57 1vg4 h ARG 243 Ca -0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1vg4 h ARG 243 Cb 0.28 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1vg4 h ARG 243 CO 0.02 0.47 -0.19 0.37 -1.51 0.00 0.00 179.97 179.13 1vg4 h GLN 244 N 0.11 0.00 -1.15 0.20 4.15 -1.07 -3.26 115.11 114.08 1vg4 h GLN 244 Ca 0.01 0.00 0.38 0.00 0.77 0.00 0.00 58.65 59.81 1vg4 h GLN 244 Cb 0.69 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.24 1vg4 h GLN 244 CO 0.05 0.86 0.70 0.52 -1.93 0.00 0.00 178.83 179.03 1vg4 h MET 245 N -1.00 0.17 -0.50 1.69 2.86 -1.48 0.99 114.93 117.66 1vg4 h MET 245 Ca -0.05 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1vg4 h MET 245 Cb 0.92 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1vg4 h MET 245 CO -0.03 0.12 0.16 0.35 1.06 0.00 0.00 176.91 178.56 1vg4 h PHE 246 N 0.18 0.81 -0.08 -0.22 3.57 -1.61 0.31 116.94 119.89 1vg4 h PHE 246 Ca 0.77 -0.08 -0.15 0.00 3.53 0.00 0.00 57.97 62.04 1vg4 h PHE 246 Cb 2.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.63 1vg4 h PHE 246 CO -0.01 0.70 -0.61 0.93 -2.23 0.00 0.00 178.31 177.10 1vg4 h GLU 247 N 0.68 0.29 -0.00 1.11 5.08 0.84 -1.96 114.58 120.62 1vg4 h GLU 247 Ca 0.16 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vg4 h GLU 247 Cb 0.27 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1vg4 h GLU 247 CO -0.01 0.81 -0.05 0.09 -1.00 0.00 0.00 179.01 178.85 1vg4 n ASN 248 N -3.88 0.46 -0.49 1.42 3.02 0.18 -4.88 115.26 111.09 1vg4 n ASN 248 Ca -0.03 -0.80 -0.06 0.00 -0.03 0.00 0.00 54.58 53.66 1vg4 n ASN 248 Cb 0.62 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 1vg4 n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vg4 n ARG 249 N -0.82 -1.52 -2.07 3.52 1.74 0.35 -4.90 116.66 112.95 1vg4 n ARG 249 Ca 0.18 0.67 -0.39 0.00 -0.77 0.00 0.00 57.85 57.54 1vg4 n ARG 249 Cb 0.24 -4.93 -0.03 0.00 -1.02 0.00 0.00 32.46 26.72 1vg4 n ARG 249 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1vg4 s ASP 250 N -2.29 5.33 -0.13 0.55 3.68 0.80 -4.82 116.67 119.79 1vg4 s ASP 250 Ca 0.00 0.31 -0.07 0.00 2.13 0.00 0.00 52.55 54.92 1vg4 s ASP 250 Cb 0.00 -2.53 -0.25 0.00 -1.45 0.00 0.00 42.92 38.69 1vg4 s ASP 250 CO 0.00 -2.33 0.33 0.79 0.13 0.00 0.00 175.17 174.09 1vg4 n TRP 251 N 12.51 1.19 0.22 -5.34 8.01 -1.26 -2.60 117.44 130.17 1vg4 n TRP 251 Ca 0.19 0.26 0.18 0.00 -1.31 0.00 0.00 57.50 56.83 1vg4 n TRP 251 Cb 0.52 -1.15 0.85 0.00 -2.01 0.00 0.00 31.31 29.52 1vg4 n TRP 251 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1vg4 h SER 252 N 0.01 0.00 0.72 -0.99 0.02 -1.99 0.47 113.55 111.78 1vg4 h SER 252 Ca -0.43 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.38 1vg4 h SER 252 Cb 1.99 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.50 1vg4 h SER 252 CO 0.06 0.00 -1.38 0.61 -1.14 0.00 0.00 176.83 174.98 1vg4 n GLY 253 N -1.36 -1.23 0.14 -3.77 0.00 -1.25 -2.91 105.19 94.80 1vg4 n GLY 253 Ca 0.01 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1vg4 n GLY 253 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vg4 h LEU 254 N 0.00 0.47 -0.12 0.99 5.85 0.02 -1.52 115.31 120.99 1vg4 h LEU 254 Ca -0.14 -0.72 -0.02 0.00 0.84 0.00 0.00 57.88 57.84 1vg4 h LEU 254 Cb 1.49 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 1vg4 h LEU 254 CO 0.04 1.12 -0.01 0.24 -0.34 0.00 0.00 178.44 179.49 1vg4 h MET 255 N -0.14 0.22 -0.96 1.25 2.86 -0.81 -0.82 114.93 116.53 1vg4 h MET 255 Ca -0.05 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1vg4 h MET 255 Cb 1.17 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.75 1vg4 h MET 255 CO 0.09 0.47 0.63 0.77 1.06 0.00 0.00 176.91 179.93 1vg4 h SER 256 N -0.06 1.05 0.58 1.22 0.02 -1.62 0.28 113.55 115.01 1vg4 h SER 256 Ca 0.03 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1vg4 h SER 256 Cb 0.38 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1vg4 h SER 256 CO 0.01 0.72 -0.28 0.15 -1.14 0.00 0.00 176.83 176.29 1vg4 h PHE 257 N 1.21 -0.72 0.38 3.45 3.57 -1.03 -0.64 116.94 123.17 1vg4 h PHE 257 Ca 0.38 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1vg4 h PHE 257 Cb -0.01 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1vg4 h PHE 257 CO -0.00 -0.44 -0.39 0.52 -2.23 0.00 0.00 178.31 175.77 1vg4 h MET 258 N -0.78 -0.74 -0.73 1.11 2.86 -0.65 0.14 114.93 116.14 1vg4 h MET 258 Ca -0.08 0.05 0.21 0.00 -2.06 0.00 0.00 59.70 57.82 1vg4 h MET 258 Cb 0.60 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1vg4 h MET 258 CO 0.13 -0.49 0.55 -0.09 1.06 0.00 0.00 176.91 178.06 1vg4 h ARG 259 N -0.77 0.00 -0.05 1.72 9.65 -1.00 0.36 114.38 124.30 1vg4 h ARG 259 Ca -0.05 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1vg4 h ARG 259 Cb 0.67 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1vg4 h ARG 259 CO -0.05 0.00 -0.25 1.49 2.80 0.00 0.00 179.97 183.96 1vg4 h GLU 260 N 0.00 0.25 -0.12 0.20 4.81 -0.32 -3.06 114.58 116.34 1vg4 h GLU 260 Ca 0.35 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1vg4 h GLU 260 Cb 1.44 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1vg4 h GLU 260 CO -0.00 0.86 0.00 1.63 -0.73 0.00 0.00 179.01 180.77 1vg4 n LYS 261 N -4.50 1.30 -4.05 1.92 4.76 0.43 -4.93 118.16 113.08 1vg4 n LYS 261 Ca -0.09 -0.46 -0.31 0.00 -2.87 0.00 0.00 58.31 54.58 1vg4 n LYS 261 Cb 0.47 -1.13 -0.03 0.00 -1.84 0.00 0.00 35.03 32.50 1vg4 n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vg4 n GLY 262 N 0.73 -0.39 0.30 0.72 0.00 0.10 -4.91 105.19 101.74 1vg4 n GLY 262 Ca 0.06 0.23 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 1vg4 n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vg4 h ILE 263 N -1.96 0.40 -0.94 -0.61 1.08 -1.83 -2.83 117.51 110.81 1vg4 h ILE 263 Ca -0.66 -0.33 0.13 0.00 -0.39 0.00 0.00 64.86 63.61 1vg4 h ILE 263 Cb 1.39 0.52 -0.14 0.00 -3.07 0.00 0.00 36.82 35.51 1vg4 h ILE 263 CO 0.61 0.05 -0.43 -0.07 -0.69 0.00 0.00 178.15 177.62 1vg4 h LEU 264 N -0.93 -1.59 -1.29 1.44 3.38 -1.91 0.88 115.31 115.29 1vg4 h LEU 264 Ca -0.07 0.31 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1vg4 h LEU 264 Cb 0.62 0.79 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1vg4 h LEU 264 CO 0.12 -0.28 0.09 0.11 0.09 0.00 0.00 178.44 178.56 1vg4 h LYS 265 N -0.03 0.57 -0.13 1.13 1.57 -1.97 0.50 116.57 118.20 1vg4 h LYS 265 Ca 0.29 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1vg4 h LYS 265 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1vg4 h LYS 265 CO -0.94 0.53 0.03 1.49 -0.57 0.00 0.00 179.45 179.99 1vg4 h GLU 266 N 0.55 0.22 -0.52 3.15 4.81 0.40 0.13 114.58 123.32 1vg4 h GLU 266 Ca 0.13 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1vg4 h GLU 266 Cb 0.23 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1vg4 h GLU 266 CO -0.00 0.37 0.20 0.00 -0.73 0.00 0.00 179.01 178.86 1vg4 h GLU 268 N 0.71 -0.50 -0.28 0.00 5.08 0.17 0.19 114.58 119.95 1vg4 h GLU 268 Ca 0.17 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1vg4 h GLU 268 Cb 0.21 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1vg4 h GLU 268 CO -0.01 -0.33 0.03 0.93 -1.00 0.00 0.00 179.01 178.63 1vg4 h GLU 269 N -0.51 0.12 0.00 2.33 4.39 -0.66 0.69 114.58 120.94 1vg4 h GLU 269 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1vg4 h GLU 269 Cb 0.42 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1vg4 h GLU 269 CO 0.05 0.08 0.00 2.41 -1.16 0.00 0.00 179.01 180.39 1vg4 n THR 270 N -5.12 0.00 -0.07 1.13 -1.04 0.53 -2.06 114.28 107.67 1vg4 n THR 270 Ca -0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 1vg4 n THR 270 Cb 0.13 -0.62 -0.05 0.00 -1.82 0.00 0.00 70.33 67.97 1vg4 n THR 270 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1vg4 n LEU 271 N -0.78 2.20 0.16 -4.42 7.94 0.09 -4.38 117.00 117.81 1vg4 n LEU 271 Ca 0.05 0.02 0.17 0.00 -1.11 0.00 0.00 56.01 55.14 1vg4 n LEU 271 Cb 0.02 -0.43 0.78 0.00 0.53 0.00 0.00 43.42 44.33 1vg4 n LEU 271 CO 0.03 0.55 1.15 0.50 -1.11 0.00 0.00 177.39 178.51 1vg4 h LYS 272 N -0.19 0.00 -0.06 1.96 1.63 -0.57 0.11 116.57 119.45 1vg4 h LYS 272 Ca -0.31 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.35 1vg4 h LYS 272 Cb 1.38 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.02 1vg4 h LYS 272 CO -0.11 0.00 -0.53 0.28 -3.45 0.00 0.00 179.45 175.64 1vg4 h VAL 273 N 0.00 1.39 0.00 2.00 2.07 -1.75 -2.13 116.25 117.84 1vg4 h VAL 273 Ca 0.12 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1vg4 h VAL 273 Cb 0.62 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1vg4 h VAL 273 CO -0.00 0.57 -0.06 -0.07 0.02 0.00 0.00 177.57 178.03 1vg4 h LEU 274 N 0.02 0.00 0.20 2.57 3.38 -1.04 -1.07 115.31 119.37 1vg4 h LEU 274 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1vg4 h LEU 274 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1vg4 h LEU 274 CO 0.11 0.06 -0.10 0.58 0.09 0.00 0.00 178.44 179.18 1vg4 h VAL 275 N 0.00 0.39 -0.58 1.22 2.07 -1.12 -3.25 116.25 114.98 1vg4 h VAL 275 Ca -0.00 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.59 1vg4 h VAL 275 Cb 0.12 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1vg4 h VAL 275 CO 0.01 0.11 0.29 0.11 0.02 0.00 0.00 177.57 178.10 1vg4 h LYS 276 N -1.01 0.52 -0.11 1.57 1.57 -1.19 -0.89 116.57 117.03 1vg4 h LYS 276 Ca -0.03 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1vg4 h LYS 276 Cb 0.39 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1vg4 h LYS 276 CO 0.05 0.34 0.20 -0.97 -0.57 0.00 0.00 179.45 178.50 1vg4 h ASN 277 N 0.54 0.00 -0.00 0.86 -0.73 -1.33 0.11 115.58 115.03 1vg4 h ASN 277 Ca 0.27 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.28 1vg4 h ASN 277 Cb 0.21 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.81 1vg4 h ASN 277 CO -0.20 0.00 -0.60 0.58 -0.37 0.00 0.00 177.43 176.84 1vg4 h VAL 278 N 0.00 1.42 0.48 2.57 2.07 -1.20 -2.93 116.25 118.67 1vg4 h VAL 278 Ca 0.05 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 1vg4 h VAL 278 Cb 0.45 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1vg4 h VAL 278 CO -0.00 0.61 -0.23 0.40 0.02 0.00 0.00 177.57 178.37 1vg4 h ILE 279 N -0.09 0.50 -0.21 4.57 1.08 -0.64 0.36 117.51 123.08 1vg4 h ILE 279 Ca -0.07 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.16 1vg4 h ILE 279 Cb 1.32 0.61 -0.07 0.00 -3.07 0.00 0.00 36.82 35.61 1vg4 h ILE 279 CO 0.12 0.04 -0.54 0.40 -0.69 0.00 0.00 178.15 177.48 1vg4 h ILE 280 N -0.81 0.00 -0.25 -0.67 2.04 -1.25 0.23 117.51 116.80 1vg4 h ILE 280 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1vg4 h ILE 280 Cb 0.56 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1vg4 h ILE 280 CO 0.11 0.00 0.12 -0.33 0.00 0.00 0.00 178.15 178.05 1vg4 h GLU 281 N -0.52 0.36 -2.33 2.37 5.08 -1.53 -3.30 114.58 114.71 1vg4 h GLU 281 Ca 0.04 -0.05 -0.66 0.00 -1.00 0.00 0.00 59.36 57.69 1vg4 h GLU 281 Cb 0.65 -0.06 -0.38 0.00 0.50 0.00 0.00 28.75 29.46 1vg4 h GLU 281 CO -0.48 0.36 -0.18 0.09 -1.00 0.00 0.00 179.01 177.80 1vg4 n ASN 282 N -4.82 4.97 -0.57 1.42 3.02 0.13 -4.92 115.26 114.49 1vg4 n ASN 282 Ca -0.03 -3.58 0.44 0.00 -0.03 0.00 0.00 54.58 51.38 1vg4 n ASN 282 Cb 0.10 -0.78 0.68 0.00 -0.61 0.00 0.00 39.78 39.17 1vg4 n ASN 282 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1vg4 n SER 283 N 0.33 0.04 0.20 6.41 2.88 0.77 -0.84 113.62 123.40 1vg4 n SER 283 Ca 0.33 0.94 0.06 0.00 -1.33 0.00 0.00 58.87 58.86 1vg4 n SER 283 Cb 0.37 -0.47 0.42 0.00 -0.75 0.00 0.00 64.21 63.79 1vg4 n SER 283 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1vg4 h TRP 284 N 0.00 0.00 0.00 0.66 5.08 -1.91 -3.27 115.95 116.51 1vg4 h TRP 284 Ca 0.80 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.77 1vg4 h TRP 284 Cb 3.08 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 29.24 1vg4 h TRP 284 CO -0.00 0.33 0.00 1.28 -1.28 0.00 0.00 178.44 178.77 1vg4 n LEU 285 N -3.80 3.24 -0.11 0.11 4.77 -0.02 -3.61 117.00 117.57 1vg4 n LEU 285 Ca -0.01 -1.51 -0.16 0.00 -0.03 0.00 0.00 56.01 54.30 1vg4 n LEU 285 Cb 0.41 -0.64 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1vg4 n LEU 285 CO 0.36 0.59 -1.24 -1.14 -1.33 0.00 0.00 177.39 174.64 1vg4 n ARG 286 N 1.19 0.56 -0.30 3.23 0.63 -1.23 -4.46 116.66 116.27 1vg4 n ARG 286 Ca 0.00 0.13 0.27 0.00 -0.92 0.00 0.00 57.85 57.33 1vg4 n ARG 286 Cb 0.37 -1.44 0.46 0.00 0.45 0.00 0.00 32.46 32.30 1vg4 n ARG 286 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1vg4 n ASP 287 N -3.19 0.17 0.00 6.15 -0.08 -1.24 -5.23 116.55 113.14 1vg4 n ASP 287 Ca -0.40 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 1vg4 n ASP 287 Cb 0.92 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1vg4 n ASP 287 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54