#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgz s ARG 3 N 0.00 4.53 0.48 1.64 0.52 -1.26 -5.02 118.95 119.84 1vgz s ARG 3 Ca 0.00 1.72 -0.02 0.00 -0.52 0.00 0.00 55.73 56.92 1vgz s ARG 3 Cb 0.00 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 32.16 1vgz s ARG 3 CO 0.00 -0.05 0.73 -1.59 0.02 0.00 0.00 175.30 174.41 1vgz s LYS 4 N 0.18 3.09 -0.42 3.54 0.00 -1.26 -4.96 119.74 119.91 1vgz s LYS 4 Ca 0.53 -0.32 0.03 0.00 0.00 0.00 0.00 55.97 56.21 1vgz s LYS 4 Cb -0.29 -2.48 0.12 0.00 0.00 0.00 0.00 37.83 35.17 1vgz s LYS 4 CO 0.33 -0.34 0.17 -0.80 0.00 0.00 0.00 175.35 174.71 1vgz s ASN 5 N -4.22 4.26 -0.36 0.03 0.01 -1.26 -1.85 114.94 111.56 1vgz s ASN 5 Ca 0.49 -2.50 -0.18 0.00 -0.71 0.00 0.00 52.86 49.96 1vgz s ASN 5 Cb -0.10 -1.40 -0.00 0.00 0.41 0.00 0.00 41.25 40.16 1vgz s ASN 5 CO 0.40 -0.31 0.52 -0.63 -1.51 0.00 0.00 177.10 175.58 1vgz s ILE 6 N 0.45 5.00 -0.11 0.60 1.01 -0.12 -1.90 121.20 126.13 1vgz s ILE 6 Ca 0.14 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1vgz s ILE 6 Cb -0.22 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1vgz s ILE 6 CO -0.06 -0.25 1.25 0.00 0.00 0.00 0.00 174.94 175.88 1vgz s ALA 7 N 2.42 3.59 -0.21 9.38 0.00 0.23 -0.86 121.76 136.31 1vgz s ALA 7 Ca 0.19 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1vgz s ALA 7 Cb -0.15 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.42 1vgz s ALA 7 CO 0.14 -0.99 -0.15 -1.17 0.00 0.00 0.00 175.76 173.59 1vgz s LEU 8 N 2.90 2.57 -0.35 0.00 2.96 0.17 -0.97 118.68 125.96 1vgz s LEU 8 Ca 0.56 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1vgz s LEU 8 Cb -0.24 -1.54 0.09 0.00 0.50 0.00 0.00 46.19 45.00 1vgz s LEU 8 CO 0.18 -0.05 0.08 -0.63 -1.32 0.00 0.00 176.35 174.61 1vgz s ILE 9 N 1.28 2.80 -0.18 6.68 1.01 -0.51 0.13 121.20 132.41 1vgz s ILE 9 Ca 0.02 -1.94 -0.29 0.00 0.00 0.00 0.00 60.65 58.44 1vgz s ILE 9 Cb -0.15 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1vgz s ILE 9 CO -0.10 -0.46 1.19 -2.16 0.00 0.00 0.00 174.94 173.42 1vgz s PRO 10 N 1.09 4.25 0.00 2.79 0.04 -1.25 -2.10 135.00 139.82 1vgz s PRO 10 Ca 0.04 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1vgz s PRO 10 Cb -0.21 -3.71 -0.00 0.00 0.04 0.00 0.00 34.50 30.62 1vgz s PRO 10 CO -0.05 -0.66 -0.02 0.00 0.04 0.00 0.00 177.00 176.32 1vgz s ALA 11 N 3.31 0.12 -0.50 8.56 0.00 0.17 -4.01 121.76 129.41 1vgz s ALA 11 Ca 0.51 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1vgz s ALA 11 Cb -0.20 -0.02 0.29 0.00 0.00 0.00 0.00 23.12 23.19 1vgz s ALA 11 CO 0.13 0.02 0.72 -2.30 0.00 0.00 0.00 175.76 174.32 1vgz n PRO 23 N 2.97 1.83 -0.13 0.00 -0.02 -1.26 -3.88 135.00 134.51 1vgz n PRO 23 Ca -0.13 -4.03 0.03 0.00 -2.02 0.00 0.00 63.50 57.35 1vgz n PRO 23 Cb 0.59 -1.84 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 1vgz n PRO 23 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vgz n LYS 24 N 0.70 1.27 0.16 -0.52 5.02 -1.26 -4.76 118.16 118.77 1vgz n LYS 24 Ca 0.27 -1.56 0.13 0.00 -2.02 0.00 0.00 58.31 55.13 1vgz n LYS 24 Cb 0.49 -0.96 0.51 0.00 -0.02 0.00 0.00 35.03 35.05 1vgz n LYS 24 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 1vgz h GLN 25 N 0.00 0.00 -0.00 1.97 3.07 -1.94 -2.82 115.11 115.39 1vgz h GLN 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1vgz h GLN 25 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1vgz h GLN 25 CO 0.00 0.00 -0.74 0.66 0.09 0.00 0.00 178.83 178.84 1vgz n TYR 26 N -2.40 0.00 -1.51 0.06 0.53 -1.26 -1.48 117.16 111.09 1vgz n TYR 26 Ca 0.02 0.00 -0.48 0.00 -1.02 0.00 0.00 57.90 56.42 1vgz n TYR 26 Cb 0.26 -0.06 -0.03 0.00 -1.03 0.00 0.00 39.34 38.48 1vgz n TYR 26 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1vgz n VAL 27 N -1.14 1.49 -3.03 -0.72 0.31 -1.06 -4.51 118.33 109.67 1vgz n VAL 27 Ca 0.06 -0.37 -0.40 0.00 -0.01 0.00 0.00 64.34 63.61 1vgz n VAL 27 Cb 0.36 -0.51 -0.05 0.00 -0.91 0.00 0.00 33.84 32.73 1vgz n VAL 27 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1vgz s GLU 28 N -0.88 4.28 -0.09 5.55 1.03 -1.26 -2.02 118.70 125.30 1vgz s GLU 28 Ca 0.68 0.80 -0.07 0.00 0.03 0.00 0.00 54.97 56.41 1vgz s GLU 28 Cb -0.88 -3.55 0.03 0.00 -0.80 0.00 0.00 34.13 28.93 1vgz s GLU 28 CO 0.56 -0.21 0.24 0.42 -1.33 0.00 0.00 175.26 174.94 1vgz s ILE 29 N 1.79 -0.01 0.00 1.83 1.09 -1.07 -5.01 121.20 119.82 1vgz s ILE 29 Ca 0.34 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.93 1vgz s ILE 29 Cb -0.16 -0.35 0.00 0.00 -1.06 0.00 0.00 42.46 40.89 1vgz s ILE 29 CO 0.12 0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.59 1vgz n GLY 30 N 3.37 1.50 0.00 6.18 0.00 -1.26 -2.65 105.19 112.33 1vgz n GLY 30 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1vgz n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vgz n SER 31 N 6.25 0.00 -4.50 1.61 3.41 -1.26 -5.12 113.62 114.01 1vgz n SER 31 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 1vgz n SER 31 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1vgz n SER 31 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vgz s LYS 32 N 0.00 1.73 0.88 4.33 1.02 -1.08 -5.12 119.74 121.50 1vgz s LYS 32 Ca 0.00 -1.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.02 1vgz s LYS 32 Cb 0.00 -1.66 0.12 0.00 -0.52 0.00 0.00 37.83 35.77 1vgz s LYS 32 CO 0.00 0.20 1.14 0.95 -0.92 0.00 0.00 175.35 176.72 1vgz s THR 33 N -2.62 2.14 0.20 2.17 -4.23 -1.26 -2.59 115.64 109.45 1vgz s THR 33 Ca 0.31 0.04 -0.10 0.00 -1.18 0.00 0.00 61.69 60.76 1vgz s THR 33 Cb -0.00 -2.83 0.15 0.00 1.34 0.00 0.00 72.50 71.15 1vgz s THR 33 CO 0.15 -0.06 1.71 0.58 -0.54 0.00 0.00 174.62 176.47 1vgz h VAL 34 N -1.38 0.68 -0.59 2.29 2.07 -1.13 -1.93 116.25 116.26 1vgz h VAL 34 Ca -0.49 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1vgz h VAL 34 Cb 1.32 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1vgz h VAL 34 CO 0.62 0.05 0.38 0.25 0.02 0.00 0.00 177.57 178.90 1vgz h LEU 35 N 0.28 0.64 -1.08 2.57 5.85 -1.48 -1.92 115.31 120.18 1vgz h LEU 35 Ca 0.30 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1vgz h LEU 35 Cb 0.42 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1vgz h LEU 35 CO -0.37 0.46 0.62 -0.33 -0.34 0.00 0.00 178.44 178.48 1vgz h GLU 36 N 0.76 1.10 -0.01 1.25 3.07 -1.65 0.24 114.58 119.35 1vgz h GLU 36 Ca 0.23 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.93 1vgz h GLU 36 Cb -0.04 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.61 1vgz h GLU 36 CO -0.07 0.73 -0.44 0.45 -1.40 0.00 0.00 179.01 178.28 1vgz h HIS 37 N 1.13 0.02 0.13 4.33 3.86 -0.93 -1.52 115.15 122.17 1vgz h HIS 37 Ca 0.40 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 1vgz h HIS 37 Cb 0.12 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1vgz h HIS 37 CO -0.00 0.45 -0.06 0.28 0.86 0.00 0.00 177.93 179.46 1vgz h VAL 38 N 0.01 0.92 -0.52 2.45 2.07 -0.49 -3.23 116.25 117.46 1vgz h VAL 38 Ca -0.00 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.36 1vgz h VAL 38 Cb 0.78 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 1vgz h VAL 38 CO 0.06 0.25 0.08 -0.07 0.02 0.00 0.00 177.57 177.90 1vgz h LEU 39 N -0.87 -0.07 -0.93 2.57 3.38 -0.55 -1.02 115.31 117.82 1vgz h LEU 39 Ca -0.02 0.10 0.27 0.00 0.09 0.00 0.00 57.88 58.33 1vgz h LEU 39 Cb 0.54 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 1vgz h LEU 39 CO 0.03 -0.01 0.37 1.23 0.09 0.00 0.00 178.44 180.15 1vgz h GLY 40 N 0.20 1.66 0.93 0.83 0.00 -1.35 -0.07 103.07 105.28 1vgz h GLY 40 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1vgz h GLY 40 CO -0.37 -0.42 0.13 -2.22 0.00 0.00 0.00 176.54 173.66 1vgz h ILE 41 N 0.26 1.15 -0.11 2.60 2.04 -1.19 -2.17 117.51 120.08 1vgz h ILE 41 Ca 0.63 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 66.02 1vgz h ILE 41 Cb 1.34 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1vgz h ILE 41 CO -0.64 0.15 -0.16 -0.26 0.00 0.00 0.00 178.15 177.24 1vgz h PHE 42 N 0.31 0.37 0.00 1.37 0.04 -1.04 -2.68 116.94 115.30 1vgz h PHE 42 Ca 0.09 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1vgz h PHE 42 Cb 0.11 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1vgz h PHE 42 CO -0.02 0.75 0.00 0.93 -0.60 0.00 0.00 178.31 179.37 1vgz h GLU 43 N -0.13 0.00 -0.01 1.51 4.39 -1.21 -1.80 114.58 117.34 1vgz h GLU 43 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1vgz h GLU 43 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1vgz h GLU 43 CO 0.04 0.00 -0.73 -2.13 -1.16 0.00 0.00 179.01 175.03 1vgz n ARG 44 N -2.66 0.50 -3.06 2.33 0.63 -0.82 -4.91 116.66 108.68 1vgz n ARG 44 Ca 0.01 -0.41 -0.41 0.00 -0.92 0.00 0.00 57.85 56.13 1vgz n ARG 44 Cb 0.26 -1.49 -0.06 0.00 0.45 0.00 0.00 32.46 31.62 1vgz n ARG 44 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1vgz s HIS 45 N -2.78 3.28 0.15 -0.14 2.46 -0.68 -4.98 115.29 112.60 1vgz s HIS 45 Ca 0.13 0.85 -0.29 0.00 0.47 0.00 0.00 55.06 56.22 1vgz s HIS 45 Cb 0.17 -2.91 -0.04 0.00 -0.13 0.00 0.00 32.58 29.67 1vgz s HIS 45 CO 0.73 -0.36 1.56 0.93 -2.47 0.00 0.00 174.74 175.13 1vgz h GLU 46 N 7.89 -0.35 -0.24 2.88 3.07 -1.91 -2.38 114.58 123.54 1vgz h GLU 46 Ca -0.26 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1vgz h GLU 46 Cb 1.12 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1vgz h GLU 46 CO 0.80 -0.23 0.17 0.00 -1.40 0.00 0.00 179.01 178.35 1vgz h ALA 47 N 0.24 2.18 -2.18 3.43 0.00 -1.93 -3.41 119.26 117.59 1vgz h ALA 47 Ca 0.11 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.44 1vgz h ALA 47 Cb 0.59 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1vgz h ALA 47 CO -0.59 -0.25 0.67 0.08 0.00 0.00 0.00 179.25 179.16 1vgz s VAL 48 N -5.08 4.74 -0.30 0.00 1.01 -0.90 -4.59 120.40 115.28 1vgz s VAL 48 Ca -0.05 1.99 0.23 0.00 0.00 0.00 0.00 61.98 64.15 1vgz s VAL 48 Cb 0.18 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1vgz s VAL 48 CO 0.70 -0.09 1.17 0.44 0.00 0.00 0.00 175.10 177.32 1vgz h ASP 49 N 7.31 0.00 -3.73 3.32 3.32 -1.62 -3.47 116.42 121.56 1vgz h ASP 49 Ca -0.24 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 56.89 1vgz h ASP 49 Cb 1.10 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.40 1vgz h ASP 49 CO 0.92 0.01 0.59 -0.22 -1.72 0.00 0.00 179.24 178.81 1vgz s LEU 50 N -5.47 -0.33 -0.06 1.55 2.96 -1.23 -5.00 118.68 111.09 1vgz s LEU 50 Ca 0.01 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1vgz s LEU 50 Cb 0.09 1.74 0.02 0.00 0.50 0.00 0.00 46.19 48.54 1vgz s LEU 50 CO 0.76 -0.25 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.56 1vgz s THR 51 N -0.77 0.91 0.01 3.68 2.01 -1.26 -0.60 115.64 119.61 1vgz s THR 51 Ca 0.01 -0.32 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1vgz s THR 51 Cb -0.02 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1vgz s THR 51 CO -0.02 0.31 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.33 1vgz s VAL 52 N 0.90 1.61 -0.20 3.82 1.01 -0.14 -2.24 120.40 125.16 1vgz s VAL 52 Ca -0.11 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1vgz s VAL 52 Cb -0.15 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 34.92 1vgz s VAL 52 CO 0.01 0.34 -0.07 -0.69 0.00 0.00 0.00 175.10 174.69 1vgz s VAL 53 N -0.61 1.45 -0.23 2.92 1.01 0.21 -1.42 120.40 123.72 1vgz s VAL 53 Ca 0.07 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1vgz s VAL 53 Cb -0.08 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1vgz s VAL 53 CO 0.00 0.07 0.61 -0.69 0.00 0.00 0.00 175.10 175.09 1vgz s VAL 54 N 1.47 5.01 0.41 2.92 1.01 -0.89 -2.31 120.40 128.01 1vgz s VAL 54 Ca -0.02 1.12 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1vgz s VAL 54 Cb -0.17 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1vgz s VAL 54 CO -0.07 0.07 0.12 0.68 0.00 0.00 0.00 175.10 175.89 1vgz s VAL 55 N 2.26 2.22 0.50 2.92 -7.23 -0.84 -0.65 120.40 119.58 1vgz s VAL 55 Ca 0.26 -1.80 -0.20 0.00 -1.81 0.00 0.00 61.98 58.44 1vgz s VAL 55 Cb -0.16 -2.99 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 1vgz s VAL 55 CO 0.09 -0.01 1.04 -0.44 -0.31 0.00 0.00 175.10 175.47 1vgz s SER 56 N -3.84 6.29 0.11 4.85 0.01 -1.26 -1.37 113.70 118.50 1vgz s SER 56 Ca 0.39 1.90 -0.22 0.00 1.31 0.00 0.00 55.95 59.34 1vgz s SER 56 Cb 0.06 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1vgz s SER 56 CO 0.21 -0.81 1.16 -2.65 0.41 0.00 0.00 173.24 171.55 1vgz n PRO 57 N -1.10 -0.31 -2.69 12.44 -0.01 -1.11 -0.94 135.00 141.28 1vgz n PRO 57 Ca 0.09 1.14 -0.40 0.00 -0.01 0.00 0.00 63.50 64.32 1vgz n PRO 57 Cb 0.53 -1.67 0.01 0.00 -0.01 0.00 0.00 33.50 32.36 1vgz n PRO 57 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 175.50 174.64 1vgz n GLU 58 N -4.73 5.18 -3.00 -0.52 0.00 -1.26 -4.86 120.64 111.45 1vgz n GLU 58 Ca 0.01 -4.68 -0.43 0.00 0.00 0.00 0.00 57.16 52.06 1vgz n GLU 58 Cb 0.18 -2.45 -0.05 0.00 0.00 0.00 0.00 31.44 29.12 1vgz n GLU 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1vgz s ASP 59 N -1.58 6.28 0.27 -1.84 3.68 -0.11 -4.94 116.67 118.43 1vgz s ASP 59 Ca 0.39 -0.66 -0.02 0.00 2.13 0.00 0.00 52.55 54.40 1vgz s ASP 59 Cb 0.19 -2.36 0.43 0.00 -1.45 0.00 0.00 42.92 39.73 1vgz s ASP 59 CO -0.12 -1.06 1.88 0.00 0.13 0.00 0.00 175.17 176.00 1vgz h THR 60 N 5.94 1.07 0.00 1.71 1.03 -1.91 -3.10 112.91 117.64 1vgz h THR 60 Ca -0.27 -0.40 -0.03 0.00 -0.01 0.00 0.00 66.41 65.71 1vgz h THR 60 Cb 1.08 -0.19 -0.00 0.00 -1.07 0.00 0.00 68.15 67.97 1vgz h THR 60 CO 1.03 0.21 -1.14 0.49 -0.01 0.00 0.00 175.52 176.09 1vgz n PHE 61 N -4.51 0.90 -0.31 0.00 3.01 -1.26 -4.28 117.46 111.01 1vgz n PHE 61 Ca 0.16 0.27 0.12 0.00 1.01 0.00 0.00 57.45 59.01 1vgz n PHE 61 Cb 0.21 -0.95 0.30 0.00 -0.01 0.00 0.00 39.48 39.02 1vgz n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vgz h ALA 62 N 1.91 1.44 -0.88 4.37 0.00 -1.97 -0.84 119.26 123.29 1vgz h ALA 62 Ca -0.03 0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.26 1vgz h ALA 62 Cb 1.09 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1vgz h ALA 62 CO 0.01 -0.28 0.26 -0.44 0.00 0.00 0.00 179.25 178.80 1vgz h ASP 63 N 0.47 0.05 0.95 0.00 3.32 -1.74 0.25 116.42 119.71 1vgz h ASP 63 Ca 0.55 0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.75 1vgz h ASP 63 Cb 0.99 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1vgz h ASP 63 CO -0.49 -0.14 -0.18 0.11 -1.72 0.00 0.00 179.24 176.82 1vgz h LYS 64 N 0.23 0.00 -0.13 3.56 6.56 -1.43 -2.61 116.57 122.74 1vgz h LYS 64 Ca 0.55 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.99 1vgz h LYS 64 Cb 1.11 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.77 1vgz h LYS 64 CO -0.64 0.18 -0.57 0.28 -2.06 0.00 0.00 179.45 176.65 1vgz h VAL 65 N 0.00 1.35 -0.02 0.50 2.07 -0.55 -3.02 116.25 116.58 1vgz h VAL 65 Ca -0.00 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 1vgz h VAL 65 Cb 0.71 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1vgz h VAL 65 CO 0.02 0.56 -0.12 -0.61 0.02 0.00 0.00 177.57 177.44 1vgz h GLN 66 N 0.30 0.03 -0.00 1.57 5.75 -1.14 -2.51 115.11 119.11 1vgz h GLN 66 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vgz h GLN 66 Cb 1.08 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.63 1vgz h GLN 66 CO 0.10 0.16 -0.04 2.41 -2.65 0.00 0.00 178.83 178.80 1vgz n THR 67 N -4.37 0.00 -0.04 2.39 -1.04 -1.14 -3.10 114.28 106.98 1vgz n THR 67 Ca -0.02 -0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1vgz n THR 67 Cb 0.21 -0.39 -0.14 0.00 -1.82 0.00 0.00 70.33 68.18 1vgz n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vgz n ALA 68 N -1.30 2.23 -3.60 2.41 0.00 -0.98 -4.73 120.51 114.54 1vgz n ALA 68 Ca 0.12 -0.73 -0.27 0.00 0.00 0.00 0.00 53.44 52.56 1vgz n ALA 68 Cb 0.28 -0.42 -0.11 0.00 0.00 0.00 0.00 19.45 19.20 1vgz n ALA 68 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vgz n PHE 69 N -2.35 0.89 -0.27 0.00 3.01 -1.03 -4.97 117.46 112.75 1vgz n PHE 69 Ca -0.13 -3.74 -0.06 0.00 1.01 0.00 0.00 57.45 54.52 1vgz n PHE 69 Cb 0.72 -0.13 0.07 0.00 -0.01 0.00 0.00 39.48 40.13 1vgz n PHE 69 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1vgz h PRO 70 N 5.48 1.15 0.00 -1.08 0.13 -1.83 -2.52 132.00 133.33 1vgz h PRO 70 Ca 0.22 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1vgz h PRO 70 Cb 0.84 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1vgz h PRO 70 CO 0.52 0.98 -0.14 1.96 -0.23 0.00 0.00 178.00 181.09 1vgz h GLN 71 N 1.11 0.00 -6.96 0.86 1.08 -1.93 -3.42 115.11 105.84 1vgz h GLN 71 Ca 0.24 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.98 1vgz h GLN 71 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1vgz h GLN 71 CO -0.01 0.14 0.35 0.08 -0.95 0.00 0.00 178.83 178.44 1vgz s VAL 72 N -4.32 4.26 -0.19 -0.54 1.01 -0.95 -4.67 120.40 115.00 1vgz s VAL 72 Ca -0.03 1.66 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 1vgz s VAL 72 Cb 0.14 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1vgz s VAL 72 CO 0.62 -0.06 -0.10 -0.13 0.00 0.00 0.00 175.10 175.43 1vgz s ARG 73 N -2.56 3.30 -0.77 2.72 0.52 -0.95 -4.98 118.95 116.24 1vgz s ARG 73 Ca 0.56 -0.68 -0.13 0.00 -0.52 0.00 0.00 55.73 54.95 1vgz s ARG 73 Cb -0.15 -2.83 0.20 0.00 0.52 0.00 0.00 34.95 32.69 1vgz s ARG 73 CO 0.19 -0.10 0.70 0.08 0.02 0.00 0.00 175.30 176.19 1vgz s VAL 74 N 1.17 5.40 -0.15 3.52 1.01 -1.26 -0.62 120.40 129.47 1vgz s VAL 74 Ca 0.02 -2.36 -0.23 0.00 0.00 0.00 0.00 61.98 59.41 1vgz s VAL 74 Cb -0.14 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1vgz s VAL 74 CO -0.03 -0.99 0.70 0.26 0.00 0.00 0.00 175.10 175.04 1vgz s TRP 75 N 0.37 3.45 -0.16 5.22 0.51 -0.98 -4.94 118.94 122.41 1vgz s TRP 75 Ca 0.16 1.11 -0.03 0.00 -2.12 0.00 0.00 56.10 55.22 1vgz s TRP 75 Cb -0.14 -2.85 -0.01 0.00 -0.81 0.00 0.00 33.47 29.65 1vgz s TRP 75 CO -0.07 -0.11 2.61 0.36 -0.51 0.00 0.00 176.95 179.24 1vgz n LYS 76 N 4.69 1.74 -3.14 4.98 2.85 -1.26 -1.98 118.16 126.03 1vgz n LYS 76 Ca 0.00 -1.10 -0.24 0.00 -1.05 0.00 0.00 58.31 55.92 1vgz n LYS 76 Cb 0.50 -1.64 -0.05 0.00 -0.65 0.00 0.00 35.03 33.18 1vgz n LYS 76 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1vgz n ASN 77 N 1.39 2.81 -4.91 -5.58 6.94 -1.11 -2.74 115.26 112.06 1vgz n ASN 77 Ca 0.28 -3.33 -0.25 0.00 -0.02 0.00 0.00 54.58 51.27 1vgz n ASN 77 Cb 0.65 -0.61 0.07 0.00 -2.36 0.00 0.00 39.78 37.52 1vgz n ASN 77 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1vgz s GLY 78 N -2.67 1.72 0.00 4.83 0.00 -0.47 -4.77 107.32 105.96 1vgz s GLY 78 Ca 0.43 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1vgz s GLY 78 CO -0.09 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 172.96 1vgz n GLY 79 N -2.81 2.72 0.09 0.20 0.00 -1.26 -4.73 105.19 99.40 1vgz n GLY 79 Ca 0.08 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.09 1vgz n GLY 79 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vgz h GLN 80 N 0.00 0.00 -4.88 1.61 7.50 -1.99 -3.44 115.11 113.91 1vgz h GLN 80 Ca 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.84 1vgz h GLN 80 Cb 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 27.34 1vgz h GLN 80 CO 0.00 0.00 -0.74 0.95 -1.50 0.00 0.00 178.83 177.54 1vgz s THR 81 N -3.17 0.83 0.13 -0.54 -4.23 -1.26 -5.05 115.64 102.35 1vgz s THR 81 Ca 0.07 -1.43 -0.31 0.00 -1.18 0.00 0.00 61.69 58.83 1vgz s THR 81 Cb 0.12 -1.11 -0.08 0.00 1.34 0.00 0.00 72.50 72.77 1vgz s THR 81 CO 0.69 -0.47 1.56 -0.09 -0.54 0.00 0.00 174.62 175.77 1vgz h ARG 82 N 3.93 -0.45 -0.78 3.99 2.43 -2.00 -1.21 114.38 120.29 1vgz h ARG 82 Ca -0.37 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 58.94 1vgz h ARG 82 Cb 1.19 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 30.72 1vgz h ARG 82 CO 0.48 -0.30 -0.44 0.00 -1.51 0.00 0.00 179.97 178.20 1vgz h ALA 83 N -0.01 -0.19 0.37 2.80 0.00 -1.97 -0.09 119.26 120.17 1vgz h ALA 83 Ca 0.07 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vgz h ALA 83 Cb 0.63 1.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1vgz h ALA 83 CO -0.51 -0.78 -0.42 1.05 0.00 0.00 0.00 179.25 178.60 1vgz h GLU 84 N -0.11 -0.79 -0.92 0.00 9.09 -1.67 -1.83 114.58 118.34 1vgz h GLU 84 Ca 0.23 0.05 0.14 0.00 0.05 0.00 0.00 59.36 59.84 1vgz h GLU 84 Cb 0.55 0.18 -0.07 0.00 -1.65 0.00 0.00 28.75 27.75 1vgz h GLU 84 CO -0.83 -0.53 0.59 1.79 0.05 0.00 0.00 179.01 180.08 1vgz h THR 85 N -0.82 0.84 -0.44 -1.06 1.35 0.03 0.41 112.91 113.22 1vgz h THR 85 Ca -0.03 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 1vgz h THR 85 Cb 0.75 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 1vgz h THR 85 CO -0.09 0.14 0.24 0.58 -0.25 0.00 0.00 175.52 176.14 1vgz h VAL 86 N 0.75 1.16 0.10 6.82 2.07 -0.86 -0.48 116.25 125.79 1vgz h VAL 86 Ca 0.46 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1vgz h VAL 86 Cb 0.69 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1vgz h VAL 86 CO -0.22 0.16 -0.34 -0.09 0.02 0.00 0.00 177.57 177.10 1vgz h ARG 87 N 0.58 -0.48 -0.76 1.57 2.43 0.57 -0.09 114.38 118.19 1vgz h ARG 87 Ca 0.16 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.48 1vgz h ARG 87 Cb 0.05 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 29.57 1vgz h ARG 87 CO -0.03 -0.32 -0.36 -0.91 -1.51 0.00 0.00 179.97 176.84 1vgz h ASN 88 N -0.50 -1.29 -0.37 -3.80 2.35 -0.84 0.36 115.58 111.50 1vgz h ASN 88 Ca -0.01 0.26 0.07 0.00 -0.55 0.00 0.00 56.30 56.08 1vgz h ASN 88 Cb 0.49 0.66 -0.06 0.00 0.05 0.00 0.00 38.32 39.45 1vgz h ASN 88 CO -0.17 -0.30 -0.03 1.23 -1.65 0.00 0.00 177.43 176.51 1vgz h GLY 89 N -0.10 0.34 1.35 2.83 0.00 -0.47 -1.71 103.07 105.32 1vgz h GLY 89 Ca 0.28 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 1vgz h GLY 89 CO -0.81 -0.11 -0.08 -2.08 0.00 0.00 0.00 176.54 173.47 1vgz h VAL 90 N 0.07 1.25 0.00 4.60 2.07 0.88 -2.17 116.25 122.95 1vgz h VAL 90 Ca 0.18 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1vgz h VAL 90 Cb 0.26 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1vgz h VAL 90 CO -0.33 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1vgz n ALA 91 N -2.48 1.99 0.43 1.67 0.00 -0.18 -2.15 120.51 119.78 1vgz n ALA 91 Ca 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1vgz n ALA 91 Cb 0.34 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 1vgz n ALA 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vgz n LYS 92 N -1.45 1.18 0.05 0.00 4.81 -0.70 -3.19 118.16 118.87 1vgz n LYS 92 Ca 0.06 -0.06 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1vgz n LYS 92 Cb 0.22 -1.32 -0.14 0.00 0.02 0.00 0.00 35.03 33.82 1vgz n LYS 92 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1vgz h LEU 93 N 0.00 0.26 0.00 3.14 3.38 -1.11 -3.17 115.31 117.81 1vgz h LEU 93 Ca 0.00 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1vgz h LEU 93 Cb 0.54 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vgz h LEU 93 CO 0.00 1.31 -0.10 0.25 0.09 0.00 0.00 178.44 179.98 1vgz h LEU 94 N 0.05 0.00 0.00 1.67 5.85 -1.60 0.42 115.31 121.69 1vgz h LEU 94 Ca -0.21 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 57.93 1vgz h LEU 94 Cb 1.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1vgz h LEU 94 CO 0.14 0.85 0.00 1.21 -0.34 0.00 0.00 178.44 180.30 1vgz n GLU 95 N -4.66 0.44 0.00 1.25 0.00 -1.19 -2.24 120.64 114.24 1vgz n GLU 95 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1vgz n GLU 95 Cb 0.32 -1.19 0.00 0.00 0.00 0.00 0.00 31.44 30.56 1vgz n GLU 95 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1vgz n THR 96 N -0.69 0.00 -0.07 6.31 5.66 -1.20 -4.99 114.28 119.30 1vgz n THR 96 Ca 0.04 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1vgz n THR 96 Cb 0.02 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1vgz n THR 96 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1vgz n GLY 97 N 1.45 0.52 0.28 1.09 0.00 -0.95 -4.92 105.19 102.66 1vgz n GLY 97 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1vgz n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vgz h LEU 98 N 0.00 0.55 -8.05 0.99 3.38 -1.69 -3.42 115.31 107.07 1vgz h LEU 98 Ca 0.00 -0.10 -0.55 0.00 0.09 0.00 0.00 57.88 57.31 1vgz h LEU 98 Cb 0.00 -0.14 -0.34 0.00 0.09 0.00 0.00 40.66 40.27 1vgz h LEU 98 CO 0.00 0.60 -0.83 0.00 0.09 0.00 0.00 178.44 178.30 1vgz s ALA 99 N -5.02 1.48 0.42 1.53 0.00 0.14 -5.01 121.76 115.30 1vgz s ALA 99 Ca -0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1vgz s ALA 99 Cb 0.15 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1vgz s ALA 99 CO 0.77 0.12 0.77 0.00 0.00 0.00 0.00 175.76 177.42 1vgz s ALA 100 N 0.66 3.38 0.37 0.00 0.00 -1.26 -4.19 121.76 120.71 1vgz s ALA 100 Ca -0.14 -0.31 0.19 0.00 0.00 0.00 0.00 51.96 51.69 1vgz s ALA 100 Cb -0.16 -2.65 1.19 0.00 0.00 0.00 0.00 23.12 21.50 1vgz s ALA 100 CO 0.04 -0.11 1.65 0.93 0.00 0.00 0.00 175.76 178.27 1vgz h GLU 101 N 0.95 0.23 -0.16 0.00 4.39 -1.95 0.80 114.58 118.83 1vgz h GLU 101 Ca -0.47 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vgz h GLU 101 Cb 1.19 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1vgz h GLU 101 CO 0.63 0.15 0.00 0.25 -1.16 0.00 0.00 179.01 178.88 1vgz n THR 102 N -4.98 0.21 -2.92 1.13 -2.24 -1.26 -0.52 114.28 103.70 1vgz n THR 102 Ca 0.33 -0.27 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 1vgz n THR 102 Cb 1.11 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1vgz n THR 102 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1vgz s ASP 103 N -1.37 7.26 0.01 3.42 1.01 0.28 -4.79 116.67 122.49 1vgz s ASP 103 Ca 0.26 1.66 -0.30 0.00 0.71 0.00 0.00 52.55 54.88 1vgz s ASP 103 Cb 0.13 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 1vgz s ASP 103 CO 0.20 0.02 1.19 0.20 0.21 0.00 0.00 175.17 176.98 1vgz s ASN 104 N -1.55 7.09 -0.22 0.27 0.01 -0.77 0.37 114.94 120.14 1vgz s ASN 104 Ca 0.45 1.92 -0.05 0.00 -0.71 0.00 0.00 52.86 54.47 1vgz s ASN 104 Cb -0.19 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 1vgz s ASN 104 CO 0.23 -0.50 0.01 -0.63 -1.51 0.00 0.00 177.10 174.70 1vgz s ILE 105 N 1.49 3.88 -0.50 0.60 -1.09 0.15 -0.95 121.20 124.78 1vgz s ILE 105 Ca 0.57 -0.33 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 1vgz s ILE 105 Cb -0.27 -2.77 0.12 0.00 -1.58 0.00 0.00 42.46 37.95 1vgz s ILE 105 CO 0.27 0.40 0.42 -0.76 -1.23 0.00 0.00 174.94 174.04 1vgz s LEU 106 N 1.30 5.90 -0.04 2.97 1.02 -0.04 -1.29 118.68 128.51 1vgz s LEU 106 Ca 0.04 -1.78 -0.28 0.00 0.02 0.00 0.00 54.13 52.13 1vgz s LEU 106 Cb -0.15 -2.12 -0.03 0.00 0.02 0.00 0.00 46.19 43.91 1vgz s LEU 106 CO 0.01 -0.76 0.91 -0.69 0.02 0.00 0.00 176.35 175.84 1vgz s VAL 107 N 1.51 4.90 0.08 -1.59 1.01 -0.17 0.42 120.40 126.56 1vgz s VAL 107 Ca 0.04 1.89 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1vgz s VAL 107 Cb -0.28 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1vgz s VAL 107 CO 0.02 0.16 -0.17 -2.28 0.00 0.00 0.00 175.10 172.83 1vgz s HIS 108 N 1.13 1.43 0.22 5.22 5.04 0.12 -0.56 115.29 127.89 1vgz s HIS 108 Ca 0.48 -0.43 -0.30 0.00 -1.54 0.00 0.00 55.06 53.26 1vgz s HIS 108 Cb -0.20 -0.80 -0.09 0.00 0.04 0.00 0.00 32.58 31.53 1vgz s HIS 108 CO 0.24 0.11 1.27 -0.51 -2.34 0.00 0.00 174.74 173.51 1vgz s ASP 109 N -1.73 6.94 0.34 9.88 1.01 -1.26 -3.87 116.67 127.98 1vgz s ASP 109 Ca 0.01 2.40 0.02 0.00 0.71 0.00 0.00 52.55 55.70 1vgz s ASP 109 Cb -0.10 -2.62 0.62 0.00 1.01 0.00 0.00 42.92 41.84 1vgz s ASP 109 CO 0.03 -0.47 1.98 0.00 0.21 0.00 0.00 175.17 176.91 1vgz h ALA 110 N 5.00 1.57 -0.01 5.23 0.00 -1.93 -2.81 119.26 126.30 1vgz h ALA 110 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1vgz h ALA 110 Cb 1.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1vgz h ALA 110 CO 0.75 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 180.30 1vgz n ALA 111 N -2.43 2.70 -3.08 0.00 0.00 -1.26 -4.45 120.51 111.99 1vgz n ALA 111 Ca 0.09 -0.34 -0.44 0.00 0.00 0.00 0.00 53.44 52.74 1vgz n ALA 111 Cb 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1vgz n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vgz n ARG 112 N -0.45 3.44 -1.10 0.00 1.74 -1.06 -2.67 116.66 116.56 1vgz n ARG 112 Ca 0.18 -4.06 -0.25 0.00 -0.77 0.00 0.00 57.85 52.95 1vgz n ARG 112 Cb 0.28 -2.87 0.08 0.00 -1.02 0.00 0.00 32.46 28.93 1vgz n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vgz s LEU 115 N -0.97 3.59 0.67 0.00 2.96 -1.26 -4.03 118.68 119.64 1vgz s LEU 115 Ca 0.25 1.01 -0.17 0.00 -0.22 0.00 0.00 54.13 55.00 1vgz s LEU 115 Cb 0.31 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 1vgz s LEU 115 CO -0.11 -1.48 0.73 -2.65 -1.32 0.00 0.00 176.35 171.52 1vgz n PRO 116 N 8.11 0.51 -0.05 0.98 -0.02 -1.26 -4.87 135.00 138.40 1vgz n PRO 116 Ca 0.18 0.22 -0.15 0.00 -2.02 0.00 0.00 63.50 61.73 1vgz n PRO 116 Cb 0.47 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 1vgz n PRO 116 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vgz h SER 117 N -0.07 0.68 0.81 2.55 0.87 -1.98 -2.78 113.55 113.63 1vgz h SER 117 Ca -0.47 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.51 1vgz h SER 117 Cb 1.36 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1vgz h SER 117 CO 0.46 1.14 0.00 -0.33 -0.53 0.00 0.00 176.83 177.57 1vgz h GLU 118 N 0.25 0.00 0.02 2.24 3.07 -1.98 0.33 114.58 118.52 1vgz h GLU 118 Ca -0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1vgz h GLU 118 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1vgz h GLU 118 CO 0.10 0.00 -0.01 0.00 -1.40 0.00 0.00 179.01 177.69 1vgz h ALA 119 N 2.10 -0.03 -0.54 3.43 0.00 -1.90 -2.50 119.26 119.81 1vgz h ALA 119 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1vgz h ALA 119 Cb 0.41 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1vgz h ALA 119 CO 0.00 -0.09 0.31 1.25 0.00 0.00 0.00 179.25 180.72 1vgz h LEU 120 N -0.88 0.49 -0.06 0.00 5.85 -1.17 0.33 115.31 119.87 1vgz h LEU 120 Ca -0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1vgz h LEU 120 Cb 0.74 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1vgz h LEU 120 CO 0.01 0.34 -0.40 0.00 -0.34 0.00 0.00 178.44 178.05 1vgz h ALA 121 N 1.25 -0.79 -0.90 1.25 0.00 -0.46 -2.29 119.26 117.33 1vgz h ALA 121 Ca 0.22 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.32 1vgz h ALA 121 Cb 0.06 0.87 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 1vgz h ALA 121 CO -0.12 -0.93 0.35 -0.09 0.00 0.00 0.00 179.25 178.47 1vgz h ARG 122 N -0.45 0.31 0.31 0.00 2.43 -0.71 0.13 114.38 116.41 1vgz h ARG 122 Ca 0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1vgz h ARG 122 Cb 0.51 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1vgz h ARG 122 CO -0.30 0.21 -0.15 1.25 -1.51 0.00 0.00 179.97 179.47 1vgz h LEU 123 N 0.32 -0.37 -1.05 3.80 5.85 -0.49 -1.49 115.31 121.89 1vgz h LEU 123 Ca 0.57 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.30 1vgz h LEU 123 Cb 1.14 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1vgz h LEU 123 CO -0.58 -0.26 0.53 0.40 -0.34 0.00 0.00 178.44 178.20 1vgz h ILE 124 N -0.42 1.24 -0.19 4.05 2.04 -0.30 0.83 117.51 124.75 1vgz h ILE 124 Ca -0.04 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.19 1vgz h ILE 124 Cb 0.33 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1vgz h ILE 124 CO 0.07 0.25 -0.35 -0.08 0.00 0.00 0.00 178.15 178.04 1vgz h GLU 125 N 1.21 0.41 0.00 2.37 4.57 -0.79 0.25 114.58 122.60 1vgz h GLU 125 Ca 0.32 -0.18 -0.18 0.00 -1.18 0.00 0.00 59.36 58.13 1vgz h GLU 125 Cb -0.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1vgz h GLU 125 CO -0.06 0.71 -1.99 1.04 -1.18 0.00 0.00 179.01 177.53 1vgz n GLN 126 N -4.06 1.05 -0.05 1.92 6.02 -0.58 -4.58 117.38 117.10 1vgz n GLN 126 Ca -0.01 -0.07 0.02 0.00 -0.01 0.00 0.00 57.00 56.93 1vgz n GLN 126 Cb 0.46 -1.41 -0.16 0.00 1.02 0.00 0.00 30.24 30.14 1vgz n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vgz n ALA 127 N -2.41 2.25 -0.21 -1.58 0.00 0.28 -4.44 120.51 114.40 1vgz n ALA 127 Ca -0.18 -0.86 0.01 0.00 0.00 0.00 0.00 53.44 52.42 1vgz n ALA 127 Cb 0.81 -0.50 0.12 0.00 0.00 0.00 0.00 19.45 19.88 1vgz n ALA 127 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vgz h GLY 128 N 3.94 0.86 -3.90 0.00 0.00 -0.92 -2.87 103.07 100.18 1vgz h GLY 128 Ca -0.23 -0.08 -0.62 0.00 0.00 0.00 0.00 47.33 46.40 1vgz h GLY 128 CO 0.01 -0.08 0.05 0.70 0.00 0.00 0.00 176.54 177.22 1vgz n ASN 129 N -5.06 6.35 -3.90 0.19 3.02 -1.26 -4.92 115.26 109.68 1vgz n ASN 129 Ca 0.10 -3.77 -0.28 0.00 -0.03 0.00 0.00 54.58 50.60 1vgz n ASN 129 Cb 0.32 -0.67 -0.16 0.00 -0.61 0.00 0.00 39.78 38.66 1vgz n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vgz s ALA 130 N -3.72 1.48 0.21 5.41 0.00 -1.08 -5.04 121.76 119.01 1vgz s ALA 130 Ca 0.58 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 1vgz s ALA 130 Cb 0.46 -1.09 0.27 0.00 0.00 0.00 0.00 23.12 22.76 1vgz s ALA 130 CO 0.01 -0.71 1.66 0.00 0.00 0.00 0.00 175.76 176.71 1vgz h ALA 131 N 8.12 0.55 -0.44 0.00 0.00 -1.91 -2.28 119.26 123.30 1vgz h ALA 131 Ca -0.26 0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1vgz h ALA 131 Cb 1.11 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1vgz h ALA 131 CO 0.41 -0.40 0.35 1.05 0.00 0.00 0.00 179.25 180.66 1vgz h GLU 132 N 0.10 0.00 0.00 0.00 9.09 -1.93 -3.42 114.58 118.41 1vgz h GLU 132 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1vgz h GLU 132 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 1vgz h GLU 132 CO -0.53 0.00 0.00 0.41 0.05 0.00 0.00 179.01 178.94 1vgz n GLY 133 N -1.58 -2.32 3.55 1.06 0.00 -0.86 -4.13 105.19 100.91 1vgz n GLY 133 Ca 0.08 -2.04 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 1vgz n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vgz s GLY 134 N -0.08 -0.36 0.02 -0.02 0.00 -0.76 -0.99 107.32 105.13 1vgz s GLY 134 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 44.72 46.14 1vgz s GLY 134 CO 0.00 0.52 -0.07 -0.42 0.00 0.00 0.00 173.10 173.13 1vgz s ILE 135 N -2.55 0.48 0.13 0.90 1.09 -0.91 -1.56 121.20 118.78 1vgz s ILE 135 Ca 0.06 -0.74 -0.30 0.00 -1.10 0.00 0.00 60.65 58.57 1vgz s ILE 135 Cb -0.01 -0.50 -0.06 0.00 -1.06 0.00 0.00 42.46 40.83 1vgz s ILE 135 CO -0.06 -0.19 0.97 -0.76 -0.10 0.00 0.00 174.94 174.80 1vgz s LEU 136 N -1.00 4.51 0.03 2.97 1.43 -1.18 0.09 118.68 125.53 1vgz s LEU 136 Ca -0.05 1.83 -0.27 0.00 -1.03 0.00 0.00 54.13 54.60 1vgz s LEU 136 Cb -0.07 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.63 1vgz s LEU 136 CO 0.00 -0.05 0.64 0.00 0.23 0.00 0.00 176.35 177.16 1vgz s ALA 137 N -0.13 -1.66 -0.02 4.21 0.00 0.23 0.47 121.76 124.85 1vgz s ALA 137 Ca 0.47 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.48 1vgz s ALA 137 Cb -0.24 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1vgz s ALA 137 CO 0.30 -0.51 -0.25 0.14 0.00 0.00 0.00 175.76 175.45 1vgz s VAL 138 N -2.12 1.95 0.41 0.00 -7.23 -0.78 0.00 120.40 112.63 1vgz s VAL 138 Ca -0.07 -1.05 -0.27 0.00 -1.81 0.00 0.00 61.98 58.78 1vgz s VAL 138 Cb -0.00 -1.61 -0.10 0.00 0.56 0.00 0.00 36.38 35.22 1vgz s VAL 138 CO 0.02 0.55 1.47 -2.16 -0.31 0.00 0.00 175.10 174.67 1vgz s PRO 139 N -0.56 3.94 -0.07 4.82 0.04 -1.26 0.64 135.00 142.55 1vgz s PRO 139 Ca 0.09 2.53 -0.30 0.00 0.04 0.00 0.00 61.00 63.37 1vgz s PRO 139 Cb -0.10 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 1vgz s PRO 139 CO -0.01 -0.65 1.64 0.08 0.04 0.00 0.00 177.00 178.10 1vgz s VAL 140 N -1.15 3.61 -0.10 -0.36 1.01 -0.12 -4.72 120.40 118.57 1vgz s VAL 140 Ca 0.56 0.74 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 1vgz s VAL 140 Cb -0.46 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1vgz s VAL 140 CO 0.61 -0.08 -0.06 0.00 0.00 0.00 0.00 175.10 175.58 1vgz h ALA 141 N 9.59 0.00 -2.90 5.51 0.00 -1.91 -3.47 119.26 126.08 1vgz h ALA 141 Ca -0.38 -0.18 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1vgz h ALA 141 Cb 1.17 0.17 0.11 0.00 0.00 0.00 0.00 17.79 19.24 1vgz h ALA 141 CO 0.96 0.17 0.54 -0.51 0.00 0.00 0.00 179.25 180.40 1vgz s ASP 142 N -5.32 5.44 0.41 0.00 -0.00 -1.26 -5.00 116.67 110.95 1vgz s ASP 142 Ca -0.05 2.55 -0.27 0.00 -0.00 0.00 0.00 52.55 54.78 1vgz s ASP 142 Cb 0.01 -2.62 -0.10 0.00 -0.00 0.00 0.00 42.92 40.21 1vgz s ASP 142 CO 0.07 -1.43 1.47 -0.89 -0.00 0.00 0.00 175.17 174.39 1vgz s THR 143 N -1.44 2.01 -0.11 -1.27 2.01 -1.26 -4.95 115.64 110.62 1vgz s THR 143 Ca 0.72 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 1vgz s THR 143 Cb -0.35 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1vgz s THR 143 CO 0.40 0.00 0.08 -0.76 -0.69 0.00 0.00 174.62 173.65 1vgz s LEU 144 N -2.39 4.02 -0.05 4.42 1.43 -1.26 -5.06 118.68 119.79 1vgz s LEU 144 Ca 0.57 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 1vgz s LEU 144 Cb -0.46 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 43.81 1vgz s LEU 144 CO 0.61 0.37 -0.13 -0.54 0.23 0.00 0.00 176.35 176.90 1vgz s LYS 145 N -0.82 1.51 -0.44 1.70 -0.14 -1.26 -1.02 119.74 119.27 1vgz s LYS 145 Ca 0.13 -0.43 -0.23 0.00 -1.36 0.00 0.00 55.97 54.08 1vgz s LYS 145 Cb -0.12 -1.30 0.02 0.00 -1.68 0.00 0.00 37.83 34.75 1vgz s LYS 145 CO 0.03 0.11 0.79 -0.98 -0.76 0.00 0.00 175.35 174.54 1vgz s ARG 146 N 0.37 3.45 0.74 1.68 1.70 0.33 -4.95 118.95 122.25 1vgz s ARG 146 Ca -0.08 -0.05 -0.11 0.00 -0.47 0.00 0.00 55.73 55.01 1vgz s ARG 146 Cb -0.13 -3.92 0.03 0.00 -0.57 0.00 0.00 34.95 30.36 1vgz s ARG 146 CO 0.02 -1.09 1.08 0.00 -1.08 0.00 0.00 175.30 174.23 1vgz s ALA 147 N 3.29 2.56 0.00 7.88 0.00 -1.26 -0.37 121.76 133.86 1vgz s ALA 147 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1vgz s ALA 147 Cb -0.12 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1vgz s ALA 147 CO 0.22 -1.39 0.00 -1.91 0.00 0.00 0.00 175.76 172.69 1vgz n GLU 148 N -3.21 0.00 -1.71 0.00 4.07 -0.05 -4.64 120.64 115.10 1vgz n GLU 148 Ca 0.07 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.13 1vgz n GLU 148 Cb 0.55 -0.32 0.02 0.00 -0.06 0.00 0.00 31.44 31.64 1vgz n GLU 148 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1vgz n SER 149 N -2.76 -1.11 0.00 4.31 2.88 -1.26 -4.89 113.62 110.79 1vgz n SER 149 Ca 0.00 -1.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1vgz n SER 149 Cb 0.29 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1vgz n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vgz n GLY 150 N -0.67 1.59 3.47 0.46 0.00 -1.26 -5.10 105.19 103.68 1vgz n GLY 150 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1vgz n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vgz s GLN 151 N -0.10 1.69 -0.26 1.61 -0.21 -1.26 -5.09 119.66 116.05 1vgz s GLN 151 Ca 0.00 -1.44 -0.29 0.00 0.02 0.00 0.00 55.36 53.65 1vgz s GLN 151 Cb 0.00 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 32.05 1vgz s GLN 151 CO 0.00 0.41 1.50 0.42 -2.12 0.00 0.00 175.29 175.50 1vgz s ILE 152 N -1.66 3.86 -0.50 1.08 1.01 -1.26 -0.87 121.20 122.85 1vgz s ILE 152 Ca 0.22 0.96 0.22 0.00 0.00 0.00 0.00 60.65 62.05 1vgz s ILE 152 Cb -0.08 -3.88 -0.16 0.00 0.01 0.00 0.00 42.46 38.35 1vgz s ILE 152 CO 0.11 -0.37 0.90 -1.54 0.00 0.00 0.00 174.94 174.04 1vgz n SER 153 N 8.19 0.55 0.00 3.58 3.41 0.50 -4.92 113.62 124.94 1vgz n SER 153 Ca 0.17 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1vgz n SER 153 Cb 0.46 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 1vgz n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vgz n ALA 154 N -1.91 0.00 -2.79 7.33 0.00 -1.09 -4.98 120.51 117.08 1vgz n ALA 154 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1vgz n ALA 154 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1vgz n ALA 154 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1vgz s THR 155 N -2.00 5.01 -0.11 0.00 -1.32 -1.26 0.12 115.64 116.08 1vgz s THR 155 Ca 0.00 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.49 1vgz s THR 155 Cb 0.00 -3.27 -0.04 0.00 -1.51 0.00 0.00 72.50 67.68 1vgz s THR 155 CO 0.00 0.45 0.05 0.68 -2.21 0.00 0.00 174.62 173.59 1vgz s VAL 156 N 0.39 4.68 -0.01 5.08 -7.23 -0.19 -4.91 120.40 118.22 1vgz s VAL 156 Ca 0.05 -0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 1vgz s VAL 156 Cb -0.12 -3.01 -0.07 0.00 0.56 0.00 0.00 36.38 33.74 1vgz s VAL 156 CO -0.00 0.59 1.74 -0.62 -0.31 0.00 0.00 175.10 176.50 1vgz s ASP 157 N -0.74 6.60 0.00 4.85 2.15 -1.26 -4.10 116.67 124.16 1vgz s ASP 157 Ca 0.12 2.40 0.29 0.00 0.43 0.00 0.00 52.55 55.79 1vgz s ASP 157 Cb -0.12 -2.54 1.32 0.00 -0.30 0.00 0.00 42.92 41.29 1vgz s ASP 157 CO 0.02 -0.95 1.90 -2.11 -0.17 0.00 0.00 175.17 173.86 1vgz n ARG 158 N 6.98 1.29 -1.65 4.34 1.85 -1.26 -4.91 116.66 123.30 1vgz n ARG 158 Ca 0.18 -0.55 -0.62 0.00 -1.00 0.00 0.00 57.85 55.86 1vgz n ARG 158 Cb 0.42 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 30.25 1vgz n ARG 158 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1vgz n SER 159 N -0.37 1.68 -3.28 2.89 2.88 -1.26 -1.02 113.62 115.13 1vgz n SER 159 Ca 0.20 1.03 -0.24 0.00 -1.33 0.00 0.00 58.87 58.53 1vgz n SER 159 Cb 0.27 -1.01 0.03 0.00 -0.75 0.00 0.00 64.21 62.75 1vgz n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vgz n GLY 160 N 4.71 -0.51 3.72 0.46 0.00 -1.26 -4.99 105.19 107.31 1vgz n GLY 160 Ca 0.33 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1vgz n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vgz s LEU 161 N -6.77 3.67 0.05 0.99 1.43 -0.19 -5.05 118.68 112.80 1vgz s LEU 161 Ca 0.40 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1vgz s LEU 161 Cb -0.19 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1vgz s LEU 161 CO 0.50 0.29 -0.16 0.26 0.23 0.00 0.00 176.35 177.47 1vgz s TRP 162 N -1.10 1.36 -0.24 0.29 0.52 -1.26 -0.95 118.94 117.55 1vgz s TRP 162 Ca 0.20 -0.37 -0.17 0.00 0.02 0.00 0.00 56.10 55.77 1vgz s TRP 162 Cb -0.12 -0.79 -0.03 0.00 -1.15 0.00 0.00 33.47 31.38 1vgz s TRP 162 CO 0.11 0.06 0.48 -0.65 0.02 0.00 0.00 176.95 176.96 1vgz s GLN 163 N -1.27 4.10 0.21 4.98 -0.21 0.21 -4.83 119.66 122.85 1vgz s GLN 163 Ca 0.02 0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.39 1vgz s GLN 163 Cb -0.08 -3.62 -0.08 0.00 1.00 0.00 0.00 33.01 30.23 1vgz s GLN 163 CO 0.02 -0.25 1.05 0.00 -2.12 0.00 0.00 175.29 173.99 1vgz s ALA 164 N 1.99 3.36 0.50 6.09 0.00 -1.26 -1.86 121.76 130.59 1vgz s ALA 164 Ca 0.21 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.95 1vgz s ALA 164 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1vgz s ALA 164 CO 0.09 -0.09 0.03 -0.65 0.00 0.00 0.00 175.76 175.14 1vgz s GLN 165 N -0.83 2.17 0.30 0.00 -0.21 0.18 -4.96 119.66 116.30 1vgz s GLN 165 Ca 0.46 -2.39 0.09 0.00 0.02 0.00 0.00 55.36 53.54 1vgz s GLN 165 Cb -0.29 -1.34 -0.04 0.00 1.00 0.00 0.00 33.01 32.34 1vgz s GLN 165 CO 0.36 -0.41 0.04 0.95 -2.12 0.00 0.00 175.29 174.10 1vgz s THR 166 N -2.95 3.15 0.62 -0.19 -4.23 -1.26 -4.32 115.64 106.46 1vgz s THR 166 Ca 0.07 -1.88 -0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1vgz s THR 166 Cb 0.01 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 1vgz s THR 166 CO 0.04 -0.29 1.01 -2.16 -0.54 0.00 0.00 174.62 172.68 1vgz s PRO 167 N -3.73 3.32 -0.30 3.99 0.04 -1.26 -4.79 135.00 132.28 1vgz s PRO 167 Ca 0.34 0.53 -0.05 0.00 0.04 0.00 0.00 61.00 61.86 1vgz s PRO 167 Cb -0.04 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1vgz s PRO 167 CO 0.20 -0.67 0.05 -0.65 0.04 0.00 0.00 177.00 175.97 1vgz s GLN 168 N -5.16 2.81 -0.33 4.56 -0.21 0.28 -3.09 119.66 118.51 1vgz s GLN 168 Ca 0.55 -1.03 -0.14 0.00 0.02 0.00 0.00 55.36 54.76 1vgz s GLN 168 Cb -0.11 -3.30 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 1vgz s GLN 168 CO 0.51 -0.53 0.30 -1.17 -2.12 0.00 0.00 175.29 172.29 1vgz s LEU 169 N 1.40 4.42 0.04 2.90 0.20 -0.60 -1.00 118.68 126.05 1vgz s LEU 169 Ca -0.00 -0.26 -0.01 0.00 0.69 0.00 0.00 54.13 54.54 1vgz s LEU 169 Cb -0.18 -2.25 -0.03 0.00 -0.43 0.00 0.00 46.19 43.29 1vgz s LEU 169 CO 0.01 -0.27 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.42 1vgz s PHE 170 N 1.89 0.44 0.25 5.38 0.40 -0.41 -1.84 117.98 124.10 1vgz s PHE 170 Ca 0.09 -0.92 -0.30 0.00 -0.60 0.00 0.00 56.93 55.20 1vgz s PHE 170 Cb -0.17 -0.33 -0.10 0.00 0.51 0.00 0.00 43.02 42.94 1vgz s PHE 170 CO 0.11 -0.35 1.37 -0.65 0.70 0.00 0.00 175.22 176.40 1vgz s GLN 171 N -3.37 4.33 0.26 0.44 -0.21 -1.26 0.34 119.66 120.18 1vgz s GLN 171 Ca 0.02 2.20 -0.02 0.00 0.02 0.00 0.00 55.36 57.58 1vgz s GLN 171 Cb 0.04 -3.13 0.54 0.00 1.00 0.00 0.00 33.01 31.47 1vgz s GLN 171 CO -0.08 -0.31 1.70 0.00 -2.12 0.00 0.00 175.29 174.48 1vgz h ALA 172 N 4.78 1.13 0.00 6.09 0.00 -0.01 0.70 119.26 131.96 1vgz h ALA 172 Ca -0.46 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vgz h ALA 172 Cb 1.22 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1vgz h ALA 172 CO 0.75 -0.30 -0.00 0.78 0.00 0.00 0.00 179.25 180.47 1vgz h GLY 173 N 0.36 -0.00 0.33 0.00 0.00 -1.06 -1.25 103.07 101.45 1vgz h GLY 173 Ca 0.46 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.85 1vgz h GLY 173 CO -0.49 -0.00 -0.15 -2.00 0.00 0.00 0.00 176.54 173.90 1vgz h LEU 174 N -0.33 -0.49 -1.19 3.11 5.85 -1.51 0.11 115.31 120.87 1vgz h LEU 174 Ca -0.00 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1vgz h LEU 174 Cb 0.32 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1vgz h LEU 174 CO 0.00 -0.19 0.57 0.25 -0.34 0.00 0.00 178.44 178.73 1vgz h LEU 175 N -0.14 0.85 -0.64 2.25 5.85 -0.90 0.44 115.31 123.03 1vgz h LEU 175 Ca 0.13 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 1vgz h LEU 175 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1vgz h LEU 175 CO -0.32 0.54 -0.56 -0.74 -0.34 0.00 0.00 178.44 177.02 1vgz h HIS 176 N 0.96 0.43 0.26 1.25 2.76 -0.12 -2.21 115.15 118.48 1vgz h HIS 176 Ca 0.39 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 1vgz h HIS 176 Cb 0.25 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1vgz h HIS 176 CO -0.00 0.83 -0.13 -0.09 -1.30 0.00 0.00 177.93 177.24 1vgz h ARG 177 N 0.26 -0.34 -0.71 5.26 2.43 0.81 -3.12 114.38 118.98 1vgz h ARG 177 Ca 0.00 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1vgz h ARG 177 Cb 1.07 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.60 1vgz h ARG 177 CO 0.09 0.01 -0.51 0.00 -1.51 0.00 0.00 179.97 178.05 1vgz h ALA 178 N -0.23 -0.57 0.00 2.80 0.00 -0.93 -1.31 119.26 119.01 1vgz h ALA 178 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vgz h ALA 178 Cb 0.51 1.25 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1vgz h ALA 178 CO 0.06 -0.89 0.00 1.28 0.00 0.00 0.00 179.25 179.70 1vgz n LEU 179 N -5.01 0.00 -0.34 0.00 4.77 -0.84 -3.91 117.00 111.67 1vgz n LEU 179 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1vgz n LEU 179 Cb 0.25 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1vgz n LEU 179 CO -0.09 -0.13 0.24 0.00 -1.33 0.00 0.00 177.39 176.07 1vgz n ALA 180 N -1.36 2.12 -0.92 -1.18 0.00 -0.49 -5.03 120.51 113.65 1vgz n ALA 180 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1vgz n ALA 180 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1vgz n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vgz n ALA 181 N -0.07 -1.84 -2.63 0.00 0.00 -1.25 -5.11 120.51 109.62 1vgz n ALA 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1vgz n ALA 181 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1vgz n ALA 181 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1vgz n ILE 187 N 0.36 0.00 -0.03 0.00 -6.64 -1.26 -5.05 119.36 106.74 1vgz n ILE 187 Ca 0.00 -0.61 -0.05 0.00 -1.77 0.00 0.00 62.75 60.32 1vgz n ILE 187 Cb 0.00 0.62 -0.02 0.00 -1.44 0.00 0.00 39.64 38.79 1vgz n ILE 187 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1vgz n THR 188 N -0.48 0.32 -4.69 7.28 -2.24 -1.26 -5.06 114.28 108.14 1vgz n THR 188 Ca -0.20 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 1vgz n THR 188 Cb 0.65 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 1vgz n THR 188 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1vgz s ASP 189 N -5.07 4.18 0.11 3.42 3.84 -1.26 -4.94 116.67 116.95 1vgz s ASP 189 Ca -0.08 -1.63 -0.16 0.00 -0.00 0.00 0.00 52.55 50.69 1vgz s ASP 189 Cb 0.03 0.54 -0.05 0.00 -1.38 0.00 0.00 42.92 42.06 1vgz s ASP 189 CO 0.11 -0.89 1.52 -0.33 -0.00 0.00 0.00 175.17 175.59 1vgz h GLU 190 N 1.28 0.64 -0.98 2.11 3.07 -1.98 -3.08 114.58 115.65 1vgz h GLU 190 Ca -0.43 -0.23 0.11 0.00 -0.50 0.00 0.00 59.36 58.31 1vgz h GLU 190 Cb 1.32 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 29.10 1vgz h GLU 190 CO 0.73 0.79 0.62 0.00 -1.40 0.00 0.00 179.01 179.75 1vgz h ALA 191 N 0.83 1.55 -0.59 3.43 0.00 -1.96 -0.41 119.26 122.11 1vgz h ALA 191 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vgz h ALA 191 Cb 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1vgz h ALA 191 CO 0.03 0.22 0.36 0.66 0.00 0.00 0.00 179.25 180.52 1vgz h SER 192 N 0.97 0.70 -0.47 0.00 4.64 -1.94 -0.34 113.55 117.11 1vgz h SER 192 Ca 0.47 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.71 1vgz h SER 192 Cb 0.46 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1vgz h SER 192 CO -0.24 0.53 0.08 0.00 -0.87 0.00 0.00 176.83 176.33 1vgz h ALA 193 N 1.59 0.62 0.00 5.18 0.00 -1.09 -2.92 119.26 122.64 1vgz h ALA 193 Ca 0.21 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1vgz h ALA 193 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1vgz h ALA 193 CO -0.04 0.35 -0.52 0.28 0.00 0.00 0.00 179.25 179.32 1vgz h VAL 194 N 0.64 1.33 0.00 0.00 2.07 -0.96 -2.89 116.25 116.44 1vgz h VAL 194 Ca 0.14 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.80 1vgz h VAL 194 Cb 0.39 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1vgz h VAL 194 CO 0.01 0.51 -0.32 -0.33 0.02 0.00 0.00 177.57 177.45 1vgz h GLU 195 N 0.00 0.00 0.00 1.57 5.08 -1.02 -2.04 114.58 118.17 1vgz h GLU 195 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vgz h GLU 195 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1vgz h GLU 195 CO 0.07 0.32 0.00 0.87 -1.00 0.00 0.00 179.01 179.27 1vgz h LYS 196 N 0.00 0.00 0.00 2.33 1.57 -1.32 -2.83 116.57 116.32 1vgz h LYS 196 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1vgz h LYS 196 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1vgz h LYS 196 CO 0.04 0.00 -0.90 -0.07 -0.57 0.00 0.00 179.45 177.95 1vgz h LEU 197 N 0.00 0.00 0.00 2.94 4.07 -1.43 -3.47 115.31 117.42 1vgz h LEU 197 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1vgz h LEU 197 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1vgz h LEU 197 CO 0.00 0.61 0.00 0.61 -1.08 0.00 0.00 178.44 178.58 1vgz n GLY 198 N 1.31 1.24 3.64 0.83 0.00 -1.07 -5.10 105.19 106.04 1vgz n GLY 198 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1vgz n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgz s VAL 199 N -2.00 5.32 -0.65 1.61 1.01 -1.13 -5.03 120.40 119.54 1vgz s VAL 199 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 1vgz s VAL 199 Cb 0.00 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 33.02 1vgz s VAL 199 CO 0.00 0.32 0.70 -0.13 0.00 0.00 0.00 175.10 176.00 1vgz s ARG 200 N 1.24 3.16 0.74 2.72 0.52 -1.26 -3.27 118.95 122.81 1vgz s ARG 200 Ca 0.07 -1.63 -0.14 0.00 -0.52 0.00 0.00 55.73 53.52 1vgz s ARG 200 Cb -0.14 -4.35 0.04 0.00 0.52 0.00 0.00 34.95 31.02 1vgz s ARG 200 CO 0.06 -1.48 1.16 -2.14 0.02 0.00 0.00 175.30 172.93 1vgz s PRO 201 N 2.05 2.18 0.86 3.54 0.02 -1.26 -4.84 135.00 137.54 1vgz s PRO 201 Ca 0.12 1.58 -0.12 0.00 0.02 0.00 0.00 61.00 62.60 1vgz s PRO 201 Cb -0.22 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.55 1vgz s PRO 201 CO 0.02 -1.77 1.12 -0.51 -0.33 0.00 0.00 177.00 175.53 1vgz s LEU 202 N -5.33 2.30 -0.27 -5.54 1.43 -0.16 -4.86 118.68 106.24 1vgz s LEU 202 Ca 0.70 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1vgz s LEU 202 Cb -0.25 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.43 1vgz s LEU 202 CO 0.47 -2.26 -0.06 -0.76 0.23 0.00 0.00 176.35 173.96 1vgz s LEU 203 N -5.90 3.53 -0.13 1.79 1.43 -1.26 -2.14 118.68 116.00 1vgz s LEU 203 Ca 0.62 -1.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 1vgz s LEU 203 Cb -0.15 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1vgz s LEU 203 CO 0.54 -0.20 0.02 -0.63 0.23 0.00 0.00 176.35 176.31 1vgz s ILE 204 N 1.21 4.43 -0.28 -0.59 1.09 0.11 -4.95 121.20 122.23 1vgz s ILE 204 Ca -0.05 -0.18 -0.40 0.00 -1.10 0.00 0.00 60.65 58.91 1vgz s ILE 204 Cb -0.19 -2.92 -0.16 0.00 -1.06 0.00 0.00 42.46 38.13 1vgz s ILE 204 CO -0.04 0.55 1.75 1.67 -0.10 0.00 0.00 174.94 178.77 1vgz n GLN 205 N 2.79 1.18 0.00 2.79 -0.06 -1.26 0.75 117.38 123.57 1vgz n GLN 205 Ca -0.18 0.43 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 1vgz n GLN 205 Cb 0.53 -2.12 0.00 0.00 -4.06 0.00 0.00 30.24 24.59 1vgz n GLN 205 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vgz n GLY 206 N 4.23 0.79 3.57 1.69 0.00 0.10 -4.49 105.19 111.08 1vgz n GLY 206 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 1vgz n GLY 206 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vgz s ASP 207 N -1.00 -0.67 0.23 1.61 2.15 -1.26 -4.88 116.67 112.85 1vgz s ASP 207 Ca 0.00 1.00 -0.06 0.00 0.43 0.00 0.00 52.55 53.92 1vgz s ASP 207 Cb 0.00 0.92 0.22 0.00 -0.30 0.00 0.00 42.92 43.75 1vgz s ASP 207 CO 0.00 -0.43 1.76 0.00 -0.17 0.00 0.00 175.17 176.33 1vgz h ALA 208 N 3.84 1.05 0.00 3.66 0.00 -2.00 -2.31 119.26 123.50 1vgz h ALA 208 Ca -0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1vgz h ALA 208 Cb 1.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1vgz h ALA 208 CO 0.23 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.65 1vgz n ARG 209 N -4.25 0.05 -2.38 0.00 3.00 -1.26 -4.10 116.66 107.73 1vgz n ARG 209 Ca 0.05 0.16 -0.42 0.00 -0.01 0.00 0.00 57.85 57.62 1vgz n ARG 209 Cb 0.24 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.14 1vgz n ARG 209 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1vgz n ASN 210 N -1.66 5.67 -4.83 0.55 5.15 -0.87 -4.55 115.26 114.72 1vgz n ASN 210 Ca 0.05 -3.16 -0.28 0.00 -0.60 0.00 0.00 54.58 50.59 1vgz n ASN 210 Cb 0.28 -1.43 -0.05 0.00 -0.53 0.00 0.00 39.78 38.05 1vgz n ASN 210 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1vgz s LEU 211 N -0.82 3.94 -0.10 1.20 0.05 -1.26 -4.81 118.68 116.89 1vgz s LEU 211 Ca 0.40 -0.01 -0.17 0.00 0.05 0.00 0.00 54.13 54.39 1vgz s LEU 211 Cb 0.10 -2.56 -0.05 0.00 -2.05 0.00 0.00 46.19 41.64 1vgz s LEU 211 CO 0.00 0.10 0.46 -0.75 -0.55 0.00 0.00 176.35 175.62 1vgz s LYS 212 N -2.88 4.28 -1.04 1.48 2.20 -1.26 -4.45 119.74 118.07 1vgz s LYS 212 Ca 0.31 0.43 -0.22 0.00 -0.36 0.00 0.00 55.97 56.13 1vgz s LYS 212 Cb -0.11 -3.40 0.06 0.00 -1.51 0.00 0.00 37.83 32.87 1vgz s LYS 212 CO 0.24 0.25 1.45 -1.17 -0.36 0.00 0.00 175.35 175.76 1vgz s LEU 213 N 0.33 3.67 -0.20 5.43 2.96 -1.09 -4.72 118.68 125.07 1vgz s LEU 213 Ca 0.25 -1.60 -0.15 0.00 -0.22 0.00 0.00 54.13 52.41 1vgz s LEU 213 Cb -0.15 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.90 1vgz s LEU 213 CO 0.11 -1.44 -0.33 0.35 -1.32 0.00 0.00 176.35 173.72 1vgz n THR 214 N 6.71 1.45 -3.47 3.68 -2.24 -1.26 -4.84 114.28 114.32 1vgz n THR 214 Ca 0.34 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.86 1vgz n THR 214 Cb 0.50 -2.12 -0.01 0.00 -2.10 0.00 0.00 70.33 66.61 1vgz n THR 214 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vgz s GLN 215 N -2.69 3.25 0.37 -0.78 1.11 -1.26 -4.99 119.66 114.66 1vgz s GLN 215 Ca -0.30 -0.72 0.06 0.00 0.01 0.00 0.00 55.36 54.41 1vgz s GLN 215 Cb 0.08 -2.75 0.76 0.00 -1.01 0.00 0.00 33.01 30.08 1vgz s GLN 215 CO 0.42 0.09 1.97 -1.35 0.01 0.00 0.00 175.29 176.43 1vgz h PRO 216 N 0.82 0.71 -0.01 2.91 0.11 -2.01 0.44 132.00 134.97 1vgz h PRO 216 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1vgz h PRO 216 Cb 1.24 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1vgz h PRO 216 CO 0.57 0.47 0.01 1.96 -0.21 0.00 0.00 178.00 180.81 1vgz h GLN 217 N 0.73 0.00 0.02 1.05 7.50 -2.02 -1.52 115.11 120.88 1vgz h GLN 217 Ca 0.30 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.24 1vgz h GLN 217 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 1vgz h GLN 217 CO -0.09 0.00 -0.96 -0.44 -1.50 0.00 0.00 178.83 175.84 1vgz h ASP 218 N 0.00 0.20 -0.25 1.46 3.32 -0.49 -3.28 116.42 117.37 1vgz h ASP 218 Ca 0.01 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1vgz h ASP 218 Cb 0.03 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1vgz h ASP 218 CO -0.00 1.04 -0.00 0.00 -1.72 0.00 0.00 179.24 178.56 1vgz h ALA 219 N 0.94 0.22 -0.19 3.45 0.00 -1.08 -0.82 119.26 121.78 1vgz h ALA 219 Ca -0.05 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vgz h ALA 219 Cb 1.63 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 1vgz h ALA 219 CO 0.14 -0.42 -0.52 0.10 0.00 0.00 0.00 179.25 178.56 1vgz h TYR 220 N 0.08 -1.53 -0.92 0.00 -0.00 -1.61 0.23 116.97 113.22 1vgz h TYR 220 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 58.73 58.95 1vgz h TYR 220 Cb 0.16 0.69 -0.05 0.00 0.00 0.00 0.00 36.73 37.53 1vgz h TYR 220 CO -0.20 -0.52 0.61 0.82 -0.00 0.00 0.00 178.16 178.86 1vgz h ILE 221 N -0.53 1.17 0.16 -0.90 2.04 -1.63 -1.68 117.51 116.14 1vgz h ILE 221 Ca 0.05 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1vgz h ILE 221 Cb 0.66 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1vgz h ILE 221 CO -0.46 0.21 -0.08 -0.37 0.00 0.00 0.00 178.15 177.45 1vgz h VAL 222 N 1.17 0.93 -0.78 1.67 -1.51 0.38 -0.61 116.25 117.50 1vgz h VAL 222 Ca 0.36 -0.39 0.12 0.00 -1.23 0.00 0.00 66.70 65.57 1vgz h VAL 222 Cb -0.01 1.17 -0.08 0.00 -2.13 0.00 0.00 31.29 30.24 1vgz h VAL 222 CO -0.11 0.09 0.39 0.08 -1.23 0.00 0.00 177.57 176.79 1vgz h ARG 223 N -0.40 0.58 0.00 5.19 -0.00 -0.41 0.48 114.38 119.83 1vgz h ARG 223 Ca -0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.98 59.88 1vgz h ARG 223 Cb 0.31 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 30.14 1vgz h ARG 223 CO 0.04 0.39 -0.21 1.37 -0.00 0.00 0.00 179.97 181.55 1vgz h LEU 224 N 0.60 0.00 0.02 0.08 8.10 -1.16 -1.62 115.31 121.33 1vgz h LEU 224 Ca 0.41 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.36 1vgz h LEU 224 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1vgz h LEU 224 CO -0.32 0.21 -0.15 -0.07 -4.11 0.00 0.00 178.44 174.00 1vgz h LEU 225 N 0.00 0.11 0.09 0.17 3.38 0.14 -3.38 115.31 115.82 1vgz h LEU 225 Ca -0.00 -0.89 -0.00 0.00 0.09 0.00 0.00 57.88 57.07 1vgz h LEU 225 Cb 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vgz h LEU 225 CO 0.03 0.98 -0.04 -0.07 0.09 0.00 0.00 178.44 179.43 1vgz h LEU 226 N -0.76 -0.11 0.00 1.67 3.38 -0.28 -3.51 115.31 115.70 1vgz h LEU 226 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vgz h LEU 226 Cb 1.02 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vgz h LEU 226 CO 0.03 -0.07 0.00 0.47 0.09 0.00 0.00 178.44 178.95