#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vm1 n GLY 6 N 0.00 -0.49 3.38 0.00 0.00 -1.26 -4.95 105.19 101.87 2vm1 n GLY 6 Ca 0.00 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2vm1 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vm1 s ALA 7 N -3.34 2.34 0.08 4.61 0.00 -1.26 -3.06 121.76 121.13 2vm1 s ALA 7 Ca 0.42 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2vm1 s ALA 7 Cb -0.19 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2vm1 s ALA 7 CO 0.74 0.51 1.17 0.08 0.00 0.00 0.00 175.76 178.26 2vm1 s VAL 8 N -1.14 4.06 -0.35 0.00 1.01 -1.26 -4.54 120.40 118.18 2vm1 s VAL 8 Ca 0.14 1.52 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 2vm1 s VAL 8 Cb -0.10 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2vm1 s VAL 8 CO 0.06 0.14 0.22 -0.63 0.00 0.00 0.00 175.10 174.89 2vm1 s ILE 9 N 0.84 4.90 -0.23 2.22 1.01 0.08 -4.96 121.20 125.07 2vm1 s ILE 9 Ca 0.57 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2vm1 s ILE 9 Cb -0.29 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2vm1 s ILE 9 CO 0.30 -0.10 1.15 0.00 0.00 0.00 0.00 174.94 176.29 2vm1 s ALA 10 N 1.64 3.62 -0.44 9.38 0.00 -1.26 -1.00 121.76 133.70 2vm1 s ALA 10 Ca 0.04 0.24 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 2vm1 s ALA 10 Cb -0.18 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.36 2vm1 s ALA 10 CO 0.08 -1.23 0.42 0.00 0.00 0.00 0.00 175.76 175.04 2vm1 n HIS 12 N 5.50 0.00 -4.16 0.00 8.25 -1.26 -4.58 115.22 118.97 2vm1 n HIS 12 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 2vm1 n HIS 12 Cb 0.46 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 2vm1 n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2vm1 s THR 13 N -2.83 0.67 0.28 1.59 -4.23 -1.26 -4.86 115.64 105.00 2vm1 s THR 13 Ca 0.12 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 2vm1 s THR 13 Cb 0.17 -1.65 0.27 0.00 1.34 0.00 0.00 72.50 72.62 2vm1 s THR 13 CO 0.74 -0.87 1.94 0.50 -0.54 0.00 0.00 174.62 176.39 2vm1 h LYS 14 N 3.01 1.16 -0.73 3.99 3.64 -1.95 -1.49 116.57 124.20 2vm1 h LYS 14 Ca -0.35 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.01 2vm1 h LYS 14 Cb 1.16 -0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 2vm1 h LYS 14 CO 0.64 0.77 0.44 0.37 -2.27 0.00 0.00 179.45 179.41 2vm1 h GLN 15 N 1.20 0.81 -0.11 1.90 4.15 -1.98 0.18 115.11 121.25 2vm1 h GLN 15 Ca 0.35 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2vm1 h GLN 15 Cb -0.06 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 2vm1 h GLN 15 CO -0.09 0.54 0.05 1.49 -1.93 0.00 0.00 178.83 178.88 2vm1 h GLU 16 N 0.83 0.17 -0.21 1.69 4.81 -1.80 -0.93 114.58 119.13 2vm1 h GLU 16 Ca 0.31 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 2vm1 h GLU 16 Cb 0.11 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2vm1 h GLU 16 CO -0.15 0.26 -0.14 0.35 -0.73 0.00 0.00 179.01 178.60 2vm1 h PHE 17 N 0.03 -0.35 -0.59 0.92 3.57 -0.98 -2.74 116.94 116.79 2vm1 h PHE 17 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2vm1 h PHE 17 Cb 0.16 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2vm1 h PHE 17 CO -0.02 -0.21 0.09 -0.44 -2.23 0.00 0.00 178.31 175.50 2vm1 h ASP 18 N -0.14 0.91 -0.54 0.41 3.32 -0.48 -0.58 116.42 119.32 2vm1 h ASP 18 Ca 0.12 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2vm1 h ASP 18 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2vm1 h ASP 18 CO -0.29 0.91 -0.08 0.00 -1.72 0.00 0.00 179.24 178.06 2vm1 h THR 19 N 0.90 1.27 -0.40 0.35 1.03 -1.04 0.90 112.91 115.92 2vm1 h THR 19 Ca 0.18 -1.22 -0.14 0.00 -0.01 0.00 0.00 66.41 65.22 2vm1 h THR 19 Cb 0.40 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.43 2vm1 h THR 19 CO 0.01 0.43 -0.32 0.45 -0.01 0.00 0.00 175.52 176.08 2vm1 h HIS 20 N 0.87 1.05 -0.28 0.00 3.86 -1.29 -0.45 115.15 118.91 2vm1 h HIS 20 Ca 0.14 -0.29 0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2vm1 h HIS 20 Cb 0.64 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2vm1 h HIS 20 CO 0.05 1.09 0.17 0.52 0.86 0.00 0.00 177.93 180.62 2vm1 h MET 21 N 0.75 0.34 -0.81 2.45 2.07 -0.94 -0.96 114.93 117.83 2vm1 h MET 21 Ca 0.08 -0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.70 2vm1 h MET 21 Cb 0.89 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.50 2vm1 h MET 21 CO 0.08 0.23 0.53 0.00 1.07 0.00 0.00 176.91 178.82 2vm1 h ALA 22 N 1.12 1.05 -0.44 6.32 0.00 -0.69 -1.10 119.26 125.52 2vm1 h ALA 22 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vm1 h ALA 22 Cb -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2vm1 h ALA 22 CO -0.04 0.40 0.23 -0.97 0.00 0.00 0.00 179.25 178.87 2vm1 h ASN 23 N 1.06 0.35 -0.10 0.00 -1.24 -0.71 0.21 115.58 115.15 2vm1 h ASN 23 Ca 0.31 0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.35 2vm1 h ASN 23 Cb -0.07 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2vm1 h ASN 23 CO -0.09 0.25 0.00 1.23 -1.29 0.00 0.00 177.43 177.54 2vm1 h GLY 24 N 0.47 0.10 0.79 1.57 0.00 -0.88 -0.92 103.07 104.19 2vm1 h GLY 24 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.55 2vm1 h GLY 24 CO -0.11 -0.01 0.08 1.70 0.00 0.00 0.00 176.54 178.20 2vm1 h LYS 25 N 0.04 0.19 -0.76 4.80 3.64 -1.01 -0.74 116.57 122.74 2vm1 h LYS 25 Ca 0.05 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2vm1 h LYS 25 Cb 0.05 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2vm1 h LYS 25 CO -0.07 0.12 0.32 0.22 -2.27 0.00 0.00 179.45 177.77 2vm1 h ASP 26 N 0.19 1.03 0.06 4.20 1.82 -0.77 -3.01 116.42 119.94 2vm1 h ASP 26 Ca 0.11 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2vm1 h ASP 26 Cb 0.08 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.83 2vm1 h ASP 26 CO -0.12 0.90 -0.09 0.35 -1.61 0.00 0.00 179.24 178.67 2vm1 n THR 27 N -4.34 0.00 -1.43 2.25 -2.24 -0.37 -4.95 114.28 103.20 2vm1 n THR 27 Ca 0.07 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 2vm1 n THR 27 Cb 0.17 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 2vm1 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vm1 n GLY 28 N 1.24 0.74 3.87 3.38 0.00 -0.37 -5.01 105.19 109.04 2vm1 n GLY 28 Ca 0.16 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2vm1 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vm1 s LYS 29 N -3.03 3.82 0.29 1.61 1.02 -0.69 -4.96 119.74 117.80 2vm1 s LYS 29 Ca 0.00 0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.97 2vm1 s LYS 29 Cb 0.00 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.39 2vm1 s LYS 29 CO 0.00 0.43 1.22 -1.17 -0.92 0.00 0.00 175.35 174.91 2vm1 s LEU 30 N -2.38 4.48 -0.10 3.17 2.96 -1.26 -4.57 118.68 120.97 2vm1 s LEU 30 Ca 0.41 2.47 0.03 0.00 -0.22 0.00 0.00 54.13 56.82 2vm1 s LEU 30 Cb -0.13 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2vm1 s LEU 30 CO 0.20 -0.37 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.98 2vm1 s VAL 31 N -0.97 2.52 -0.18 1.68 1.01 -0.41 -0.80 120.40 123.26 2vm1 s VAL 31 Ca 0.48 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2vm1 s VAL 31 Cb -0.36 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2vm1 s VAL 31 CO 0.46 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 175.30 2vm1 s ILE 32 N 0.17 2.24 -0.21 2.22 1.09 0.07 -0.12 121.20 126.66 2vm1 s ILE 32 Ca -0.11 -0.88 -0.07 0.00 -1.10 0.00 0.00 60.65 58.49 2vm1 s ILE 32 Cb -0.16 -1.95 -0.03 0.00 -1.06 0.00 0.00 42.46 39.26 2vm1 s ILE 32 CO 0.06 0.52 0.05 -0.63 -0.10 0.00 0.00 174.94 174.85 2vm1 s ILE 33 N 1.28 4.39 -0.51 2.92 1.01 0.23 -0.76 121.20 129.76 2vm1 s ILE 33 Ca 0.04 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 2vm1 s ILE 33 Cb -0.13 -3.01 0.07 0.00 0.01 0.00 0.00 42.46 39.40 2vm1 s ILE 33 CO -0.11 0.40 0.56 -0.62 0.00 0.00 0.00 174.94 175.17 2vm1 s ASP 34 N 1.04 6.19 -0.39 3.58 -1.08 0.27 -1.00 116.67 125.29 2vm1 s ASP 34 Ca 0.04 -1.18 -0.26 0.00 -0.52 0.00 0.00 52.55 50.63 2vm1 s ASP 34 Cb -0.14 -2.25 0.02 0.00 -1.46 0.00 0.00 42.92 39.08 2vm1 s ASP 34 CO 0.03 -0.85 0.96 -0.36 0.52 0.00 0.00 175.17 175.47 2vm1 s PHE 35 N 2.26 3.03 0.28 -5.34 0.40 0.57 -1.06 117.98 118.12 2vm1 s PHE 35 Ca 0.10 0.73 0.02 0.00 -0.60 0.00 0.00 56.93 57.18 2vm1 s PHE 35 Cb -0.22 -3.78 -0.05 0.00 0.51 0.00 0.00 43.02 39.48 2vm1 s PHE 35 CO 0.09 -0.91 0.12 -0.08 0.70 0.00 0.00 175.22 175.14 2vm1 s THR 36 N 3.63 0.49 -0.10 0.64 -1.32 0.03 -2.02 115.64 116.98 2vm1 s THR 36 Ca 0.39 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.74 2vm1 s THR 36 Cb -0.11 -2.58 0.03 0.00 -1.51 0.00 0.00 72.50 68.33 2vm1 s THR 36 CO 0.21 0.00 0.34 0.00 -2.21 0.00 0.00 174.62 172.96 2vm1 s ALA 37 N -3.67 -0.86 0.32 11.08 0.00 -1.26 -0.91 121.76 126.47 2vm1 s ALA 37 Ca 0.36 0.80 0.35 0.00 0.00 0.00 0.00 51.96 53.47 2vm1 s ALA 37 Cb 0.07 -0.38 1.65 0.00 0.00 0.00 0.00 23.12 24.45 2vm1 s ALA 37 CO 0.15 -0.20 2.10 0.77 0.00 0.00 0.00 175.76 178.58 2vm1 h SER 38 N 5.05 0.00 0.43 0.00 0.02 -1.99 -2.50 113.55 114.56 2vm1 h SER 38 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2vm1 h SER 38 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2vm1 h SER 38 CO 0.32 0.04 -0.29 -2.67 -1.14 0.00 0.00 176.83 173.09 2vm1 n TRP 39 N -3.23 0.00 -3.17 3.45 4.27 -1.26 -4.86 117.44 112.65 2vm1 n TRP 39 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 2vm1 n TRP 39 Cb 0.24 -0.22 -0.07 0.00 -1.36 0.00 0.00 31.31 29.90 2vm1 n TRP 39 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vm1 h GLY 41 N 9.50 -0.63 0.51 0.00 0.00 -1.89 -1.51 103.07 109.07 2vm1 h GLY 41 Ca -0.26 0.42 0.15 0.00 0.00 0.00 0.00 47.33 47.64 2vm1 h GLY 41 CO 0.86 -0.24 0.57 -2.55 0.00 0.00 0.00 176.54 175.18 2vm1 h PRO 42 N -0.53 0.64 -0.45 4.80 0.11 -1.93 -0.82 132.00 133.81 2vm1 h PRO 42 Ca 0.05 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2vm1 h PRO 42 Cb 0.60 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2vm1 h PRO 42 CO -0.25 0.42 0.26 0.00 -0.21 0.00 0.00 178.00 178.22 2vm1 h ARG 44 N 0.60 0.82 -0.45 0.00 2.47 -0.19 -0.81 114.38 116.83 2vm1 h ARG 44 Ca 0.16 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.78 2vm1 h ARG 44 Cb 0.01 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 2vm1 h ARG 44 CO -0.03 0.55 0.09 0.28 0.56 0.00 0.00 179.97 181.41 2vm1 h VAL 45 N 0.85 1.24 0.00 2.04 2.07 -0.98 -3.08 116.25 118.40 2vm1 h VAL 45 Ca 0.35 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2vm1 h VAL 45 Cb 0.19 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2vm1 h VAL 45 CO -0.18 0.30 -0.20 -0.29 0.02 0.00 0.00 177.57 177.23 2vm1 h ILE 46 N 0.60 0.00 -0.37 4.57 6.09 -1.20 -3.38 117.51 123.82 2vm1 h ILE 46 Ca 0.14 -0.98 0.08 0.00 -1.37 0.00 0.00 64.86 62.73 2vm1 h ILE 46 Cb 0.36 1.88 -0.08 0.00 0.47 0.00 0.00 36.82 39.44 2vm1 h ILE 46 CO 0.01 0.00 -0.24 0.00 -3.07 0.00 0.00 178.15 174.85 2vm1 h ALA 47 N 2.02 -0.02 -0.07 0.18 0.00 -1.05 -0.81 119.26 119.52 2vm1 h ALA 47 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2vm1 h ALA 47 Cb 0.99 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2vm1 h ALA 47 CO 0.00 -0.62 -0.28 -1.00 0.00 0.00 0.00 179.25 177.35 2vm1 h PRO 48 N -0.18 0.12 -0.28 0.00 0.13 -1.76 -1.43 132.00 128.61 2vm1 h PRO 48 Ca 0.18 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2vm1 h PRO 48 Cb 0.46 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2vm1 h PRO 48 CO -0.48 0.40 0.17 0.28 -0.23 0.00 0.00 178.00 178.14 2vm1 h VAL 49 N 0.11 1.11 -0.75 1.56 2.07 -1.60 -0.18 116.25 118.56 2vm1 h VAL 49 Ca 0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2vm1 h VAL 49 Cb 0.55 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2vm1 h VAL 49 CO 0.04 0.10 0.45 0.15 0.02 0.00 0.00 177.57 178.34 2vm1 h PHE 50 N 0.35 1.00 -0.49 1.57 3.57 -0.79 0.15 116.94 122.31 2vm1 h PHE 50 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2vm1 h PHE 50 Cb 0.02 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2vm1 h PHE 50 CO -0.04 0.67 0.32 0.00 -2.23 0.00 0.00 178.31 177.03 2vm1 h ALA 51 N 1.24 0.62 -0.05 2.41 0.00 -1.08 -1.48 119.26 120.92 2vm1 h ALA 51 Ca 0.27 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2vm1 h ALA 51 Cb -0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2vm1 h ALA 51 CO -0.05 0.07 -0.19 1.49 0.00 0.00 0.00 179.25 180.57 2vm1 h GLU 52 N 0.66 -0.27 -0.94 0.00 4.81 -0.51 -2.50 114.58 115.83 2vm1 h GLU 52 Ca 0.18 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.58 2vm1 h GLU 52 Cb -0.07 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.28 2vm1 h GLU 52 CO -0.04 -0.18 0.54 1.88 -0.73 0.00 0.00 179.01 180.49 2vm1 h TYR 53 N -0.28 0.96 -0.89 0.92 0.99 -0.55 0.25 116.97 118.37 2vm1 h TYR 53 Ca 0.07 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.95 2vm1 h TYR 53 Cb 0.38 -0.29 -0.08 0.00 1.00 0.00 0.00 36.73 37.74 2vm1 h TYR 53 CO -0.26 0.26 0.52 0.00 -0.00 0.00 0.00 178.16 178.69 2vm1 h ALA 54 N 1.58 1.33 -0.17 3.88 0.00 -0.84 0.10 119.26 125.13 2vm1 h ALA 54 Ca 0.51 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.29 2vm1 h ALA 54 Cb 0.70 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2vm1 h ALA 54 CO -0.35 0.09 -0.60 0.87 0.00 0.00 0.00 179.25 179.26 2vm1 h LYS 55 N 0.82 0.59 -0.01 0.00 1.57 -0.76 -3.19 116.57 115.59 2vm1 h LYS 55 Ca 0.45 -0.40 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2vm1 h LYS 55 Cb 0.49 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2vm1 h LYS 55 CO -0.28 1.01 -0.52 0.87 -0.57 0.00 0.00 179.45 179.96 2vm1 h LYS 56 N 0.44 0.03 -2.16 3.15 1.57 -0.32 -3.36 116.57 115.93 2vm1 h LYS 56 Ca -0.00 -0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 58.17 2vm1 h LYS 56 Cb 1.17 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.07 2vm1 h LYS 56 CO 0.11 0.54 -0.74 1.19 -0.57 0.00 0.00 179.45 179.99 2vm1 n PHE 57 N -3.93 2.71 0.28 -1.35 3.01 0.27 -4.92 117.46 113.54 2vm1 n PHE 57 Ca -0.01 -3.99 0.16 0.00 1.01 0.00 0.00 57.45 54.61 2vm1 n PHE 57 Cb 0.53 -0.50 0.76 0.00 -0.01 0.00 0.00 39.48 40.27 2vm1 n PHE 57 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2vm1 h PRO 58 N 3.90 0.00 0.00 -1.08 0.13 -1.71 -1.98 132.00 131.26 2vm1 h PRO 58 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2vm1 h PRO 58 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2vm1 h PRO 58 CO 0.74 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 2vm1 n GLY 59 N -0.76 -1.02 3.45 1.56 0.00 -1.26 -4.66 105.19 102.51 2vm1 n GLY 59 Ca -0.01 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2vm1 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vm1 s ALA 60 N -2.15 2.66 -0.20 4.61 0.00 -0.75 -4.54 121.76 121.39 2vm1 s ALA 60 Ca 0.40 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 50.50 2vm1 s ALA 60 Cb 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2vm1 s ALA 60 CO 0.37 0.33 0.05 0.42 0.00 0.00 0.00 175.76 176.94 2vm1 s ILE 61 N -2.20 4.47 -0.31 0.00 1.01 0.02 -4.96 121.20 119.23 2vm1 s ILE 61 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 2vm1 s ILE 61 Cb -0.06 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.40 2vm1 s ILE 61 CO 0.13 0.42 0.07 -0.36 0.00 0.00 0.00 174.94 175.19 2vm1 s PHE 62 N 0.86 3.20 -0.05 3.97 0.40 -1.26 -0.75 117.98 124.35 2vm1 s PHE 62 Ca 0.03 -1.35 -0.01 0.00 -0.60 0.00 0.00 56.93 55.00 2vm1 s PHE 62 Cb -0.14 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 2vm1 s PHE 62 CO 0.02 -0.69 0.02 -0.51 0.70 0.00 0.00 175.22 174.76 2vm1 s LEU 63 N 1.41 3.63 -0.16 -0.37 1.43 0.06 -0.74 118.68 123.94 2vm1 s LEU 63 Ca -0.01 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2vm1 s LEU 63 Cb -0.19 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2vm1 s LEU 63 CO 0.01 0.33 -0.16 -0.75 0.23 0.00 0.00 176.35 176.02 2vm1 s LYS 64 N -1.24 3.19 -0.20 1.70 2.20 -0.17 -0.56 119.74 124.67 2vm1 s LYS 64 Ca 0.17 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2vm1 s LYS 64 Cb -0.11 -2.63 0.04 0.00 -1.51 0.00 0.00 37.83 33.61 2vm1 s LYS 64 CO 0.07 -0.02 -0.14 0.08 -0.36 0.00 0.00 175.35 174.97 2vm1 s VAL 65 N 0.90 1.88 -0.30 4.02 1.01 -0.23 -0.98 120.40 126.71 2vm1 s VAL 65 Ca -0.04 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 2vm1 s VAL 65 Cb -0.15 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 2vm1 s VAL 65 CO -0.02 0.28 1.39 -0.62 0.00 0.00 0.00 175.10 176.13 2vm1 s ASP 66 N 1.31 6.55 0.63 3.32 -1.08 -1.26 -0.79 116.67 125.36 2vm1 s ASP 66 Ca -0.00 1.24 0.38 0.00 -0.52 0.00 0.00 52.55 53.65 2vm1 s ASP 66 Cb -0.16 -2.54 2.16 0.00 -1.46 0.00 0.00 42.92 40.92 2vm1 s ASP 66 CO -0.09 -1.17 2.32 -0.37 0.52 0.00 0.00 175.17 176.37 2vm1 h VAL 67 N 6.08 0.25 0.00 1.11 -1.51 -1.33 0.04 116.25 120.90 2vm1 h VAL 67 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2vm1 h VAL 67 Cb 1.11 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2vm1 h VAL 67 CO 1.03 0.00 -0.70 0.44 -1.23 0.00 0.00 177.57 177.11 2vm1 h ASP 68 N 0.00 0.00 0.02 4.19 3.32 -1.91 -3.22 116.42 118.81 2vm1 h ASP 68 Ca 0.00 -0.16 -0.21 0.00 0.02 0.00 0.00 57.03 56.68 2vm1 h ASP 68 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2vm1 h ASP 68 CO -0.00 0.08 -1.15 -0.08 -1.72 0.00 0.00 179.24 176.37 2vm1 h GLU 69 N 0.00 0.04 -2.63 3.56 4.81 -1.54 -3.41 114.58 115.41 2vm1 h GLU 69 Ca 0.00 -0.06 -0.71 0.00 -0.13 0.00 0.00 59.36 58.45 2vm1 h GLU 69 Cb 0.82 0.02 -0.35 0.00 0.63 0.00 0.00 28.75 29.87 2vm1 h GLU 69 CO 0.00 1.03 0.12 1.28 -0.73 0.00 0.00 179.01 180.72 2vm1 n LEU 70 N -4.35 5.12 -0.04 1.64 4.77 -0.15 -4.88 117.00 119.11 2vm1 n LEU 70 Ca -0.29 -5.31 0.01 0.00 -0.03 0.00 0.00 56.01 50.39 2vm1 n LEU 70 Cb 0.70 -1.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.12 2vm1 n LEU 70 CO 0.24 1.84 1.06 0.11 -1.33 0.00 0.00 177.39 179.32 2vm1 h LYS 71 N 4.92 0.62 -0.28 3.23 1.57 -1.79 -1.93 116.57 122.92 2vm1 h LYS 71 Ca 0.20 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2vm1 h LYS 71 Cb 0.65 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2vm1 h LYS 71 CO 1.09 0.51 -0.50 0.38 -0.57 0.00 0.00 179.45 180.35 2vm1 h ASP 72 N 0.61 0.85 -0.28 0.86 2.03 -1.89 -1.11 116.42 117.49 2vm1 h ASP 72 Ca 0.15 -0.44 -0.05 0.00 -0.73 0.00 0.00 57.03 55.96 2vm1 h ASP 72 Cb 0.13 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.37 2vm1 h ASP 72 CO -0.02 1.20 -0.03 0.58 -1.03 0.00 0.00 179.24 179.95 2vm1 h VAL 73 N 0.61 1.27 -0.65 4.15 2.07 -1.86 0.01 116.25 121.84 2vm1 h VAL 73 Ca 0.02 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2vm1 h VAL 73 Cb 1.08 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2vm1 h VAL 73 CO 0.11 0.32 0.42 0.00 0.02 0.00 0.00 177.57 178.43 2vm1 h ALA 74 N 0.81 0.84 -0.30 1.67 0.00 -1.32 -1.71 119.26 119.24 2vm1 h ALA 74 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vm1 h ALA 74 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vm1 h ALA 74 CO 0.02 0.20 0.19 1.49 0.00 0.00 0.00 179.25 181.14 2vm1 h GLU 75 N 0.83 0.40 -0.16 0.00 4.57 -1.09 -1.94 114.58 117.18 2vm1 h GLU 75 Ca 0.26 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2vm1 h GLU 75 Cb -0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2vm1 h GLU 75 CO -0.09 0.30 0.11 0.00 -1.18 0.00 0.00 179.01 178.15 2vm1 h ALA 76 N 1.08 1.89 -0.54 2.92 0.00 -0.31 -1.03 119.26 123.28 2vm1 h ALA 76 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vm1 h ALA 76 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vm1 h ALA 76 CO -0.02 0.10 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2vm1 n TYR 77 N -4.51 0.79 -4.02 0.00 4.02 -0.71 -4.96 117.16 107.78 2vm1 n TYR 77 Ca -0.00 -0.38 -0.27 0.00 -0.01 0.00 0.00 57.90 57.24 2vm1 n TYR 77 Cb 0.08 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 2vm1 n TYR 77 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2vm1 n ASN 78 N 1.06 -0.19 -4.65 7.72 5.15 -0.39 -4.89 115.26 119.07 2vm1 n ASN 78 Ca 0.19 -1.06 -0.43 0.00 -0.60 0.00 0.00 54.58 52.67 2vm1 n ASN 78 Cb 0.50 -2.76 -0.02 0.00 -0.53 0.00 0.00 39.78 36.97 2vm1 n ASN 78 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vm1 s VAL 79 N -4.03 4.25 -0.00 3.44 1.01 -0.77 -4.88 120.40 119.41 2vm1 s VAL 79 Ca 0.02 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2vm1 s VAL 79 Cb -0.01 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2vm1 s VAL 79 CO 0.91 -0.20 0.76 -0.62 0.00 0.00 0.00 175.10 175.95 2vm1 n GLU 80 N 6.74 1.49 -3.65 2.72 1.02 -1.26 -4.88 120.64 122.82 2vm1 n GLU 80 Ca 0.14 -1.01 -0.14 0.00 -0.02 0.00 0.00 57.16 56.12 2vm1 n GLU 80 Cb 0.45 -0.75 -0.07 0.00 -0.02 0.00 0.00 31.44 31.05 2vm1 n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vm1 s ALA 81 N -0.52 -1.17 -0.06 0.62 0.00 -1.26 -5.17 121.76 114.20 2vm1 s ALA 81 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.63 2vm1 s ALA 81 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 2vm1 s ALA 81 CO 0.00 -0.37 -0.23 -1.64 0.00 0.00 0.00 175.76 173.52 2vm1 s MET 82 N -1.71 2.49 0.62 0.00 -1.94 -1.26 -3.51 119.30 113.98 2vm1 s MET 82 Ca -0.10 -0.83 -0.11 0.00 -1.71 0.00 0.00 55.69 52.93 2vm1 s MET 82 Cb -0.02 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 2vm1 s MET 82 CO 0.03 0.31 1.03 -1.25 -0.01 0.00 0.00 175.02 175.13 2vm1 s PRO 83 N -0.01 3.58 -0.07 2.03 0.04 -1.26 -4.73 135.00 134.59 2vm1 s PRO 83 Ca -0.07 0.79 0.03 0.00 0.04 0.00 0.00 61.00 61.78 2vm1 s PRO 83 Cb -0.14 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2vm1 s PRO 83 CO 0.04 -0.58 -0.16 0.99 0.04 0.00 0.00 177.00 177.34 2vm1 s THR 84 N -3.12 1.40 -0.27 1.26 2.01 -0.86 -0.39 115.64 115.67 2vm1 s THR 84 Ca 0.56 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.83 2vm1 s THR 84 Cb -0.11 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 2vm1 s THR 84 CO 0.52 0.41 0.11 -0.36 -0.69 0.00 0.00 174.62 174.62 2vm1 s PHE 85 N 0.53 3.13 -0.06 4.92 0.08 0.09 -0.32 117.98 126.35 2vm1 s PHE 85 Ca -0.15 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 2vm1 s PHE 85 Cb -0.16 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2vm1 s PHE 85 CO 0.05 -0.35 0.05 -0.51 -0.10 0.00 0.00 175.22 174.36 2vm1 s LEU 86 N 1.64 3.80 -0.17 -0.37 1.43 -0.17 -0.86 118.68 123.98 2vm1 s LEU 86 Ca 0.06 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2vm1 s LEU 86 Cb -0.16 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2vm1 s LEU 86 CO 0.06 0.35 -0.09 -0.36 0.23 0.00 0.00 176.35 176.53 2vm1 s PHE 87 N -1.01 2.89 -0.09 0.29 0.40 -0.28 -0.61 117.98 119.57 2vm1 s PHE 87 Ca 0.17 -0.74 0.03 0.00 -0.60 0.00 0.00 56.93 55.79 2vm1 s PHE 87 Cb -0.12 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.46 2vm1 s PHE 87 CO 0.06 -0.33 -0.20 0.42 0.70 0.00 0.00 175.22 175.87 2vm1 s ILE 88 N 0.78 1.77 -0.01 0.64 -1.09 0.83 -0.28 121.20 123.85 2vm1 s ILE 88 Ca -0.03 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 2vm1 s ILE 88 Cb -0.15 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.18 2vm1 s ILE 88 CO 0.01 0.49 -0.08 -0.75 -1.23 0.00 0.00 174.94 173.39 2vm1 s LYS 89 N 0.45 0.64 -1.25 2.79 2.20 -0.51 -1.29 119.74 122.77 2vm1 s LYS 89 Ca -0.17 -0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 2vm1 s LYS 89 Cb -0.17 -0.62 0.07 0.00 -1.51 0.00 0.00 37.83 35.60 2vm1 s LYS 89 CO 0.07 0.17 0.46 -0.25 -0.36 0.00 0.00 175.35 175.44 2vm1 n ASP 90 N 2.90 -3.56 0.00 1.43 10.43 -1.26 -1.40 116.55 125.09 2vm1 n ASP 90 Ca -0.13 -0.37 0.00 0.00 2.57 0.00 0.00 54.79 56.86 2vm1 n ASP 90 Cb 0.57 -2.96 0.00 0.00 1.84 0.00 0.00 41.12 40.58 2vm1 n ASP 90 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vm1 n GLY 91 N -1.13 2.65 3.72 0.44 0.00 -1.26 -4.98 105.19 104.63 2vm1 n GLY 91 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2vm1 n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vm1 s GLU 92 N -0.18 2.83 0.15 1.61 2.02 -0.49 -5.05 118.70 119.58 2vm1 s GLU 92 Ca 0.00 -0.64 -0.31 0.00 0.02 0.00 0.00 54.97 54.04 2vm1 s GLU 92 Cb 0.00 -2.70 -0.09 0.00 0.10 0.00 0.00 34.13 31.43 2vm1 s GLU 92 CO 0.00 0.60 1.53 0.21 0.02 0.00 0.00 175.26 177.63 2vm1 s LYS 93 N -1.88 4.24 0.00 1.61 2.20 -1.26 -1.43 119.74 123.22 2vm1 s LYS 93 Ca 0.23 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 2vm1 s LYS 93 Cb -0.12 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2vm1 s LYS 93 CO 0.15 -0.58 0.00 1.33 -0.36 0.00 0.00 175.35 175.89 2vm1 n VAL 94 N 4.01 0.00 -3.81 4.02 0.24 0.62 -4.90 118.33 118.50 2vm1 n VAL 94 Ca 0.13 -0.12 -0.05 0.00 -2.04 0.00 0.00 64.34 62.27 2vm1 n VAL 94 Cb 0.39 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2vm1 n VAL 94 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2vm1 s ASP 95 N -1.61 -0.11 -0.01 -1.34 -1.08 -1.11 -5.00 116.67 106.40 2vm1 s ASP 95 Ca 0.00 -0.62 -0.28 0.00 -0.52 0.00 0.00 52.55 51.13 2vm1 s ASP 95 Cb 0.00 0.58 0.06 0.00 -1.46 0.00 0.00 42.92 42.10 2vm1 s ASP 95 CO 0.00 -1.10 0.62 -0.94 0.52 0.00 0.00 175.17 174.27 2vm1 s SER 96 N -3.09 -0.59 -0.10 -0.34 1.04 -1.26 -1.13 113.70 108.23 2vm1 s SER 96 Ca 0.15 0.53 0.01 0.00 0.48 0.00 0.00 55.95 57.12 2vm1 s SER 96 Cb -0.03 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2vm1 s SER 96 CO 0.05 -0.65 -0.10 -0.69 0.98 0.00 0.00 173.24 172.83 2vm1 s VAL 97 N -1.62 1.12 -0.25 5.02 1.01 -0.04 -5.00 120.40 120.64 2vm1 s VAL 97 Ca -0.09 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2vm1 s VAL 97 Cb -0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2vm1 s VAL 97 CO 0.06 0.37 0.19 -0.69 0.00 0.00 0.00 175.10 175.03 2vm1 s VAL 98 N 1.25 5.33 0.00 2.92 1.01 -1.26 -0.73 120.40 128.92 2vm1 s VAL 98 Ca -0.03 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2vm1 s VAL 98 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2vm1 s VAL 98 CO -0.03 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2vm1 n GLY 99 N 4.53 0.48 2.49 4.51 0.00 0.48 -4.75 105.19 112.93 2vm1 n GLY 99 Ca -0.14 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 2vm1 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vm1 n GLY 100 N 0.74 4.41 3.39 -0.02 0.00 -1.26 -4.84 105.19 107.61 2vm1 n GLY 100 Ca 0.00 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 43.96 2vm1 n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vm1 s ARG 101 N 2.14 3.60 0.13 1.61 0.52 -1.26 -4.92 118.95 120.77 2vm1 s ARG 101 Ca 0.60 -2.09 -0.20 0.00 -0.52 0.00 0.00 55.73 53.52 2vm1 s ARG 101 Cb 0.16 -4.68 -0.02 0.00 0.52 0.00 0.00 34.95 30.93 2vm1 s ARG 101 CO -0.07 -1.55 1.70 0.87 0.02 0.00 0.00 175.30 176.27 2vm1 h LYS 102 N 8.34 -0.02 -0.23 3.54 1.57 -2.00 -1.71 116.57 126.06 2vm1 h LYS 102 Ca 0.13 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2vm1 h LYS 102 Cb 1.03 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2vm1 h LYS 102 CO 0.94 -0.02 -0.02 0.22 -0.57 0.00 0.00 179.45 180.00 2vm1 h ASP 103 N -0.02 0.42 -0.70 0.86 -0.00 -2.00 -2.09 116.42 112.89 2vm1 h ASP 103 Ca 0.10 -0.34 0.10 0.00 -0.00 0.00 0.00 57.03 56.89 2vm1 h ASP 103 Cb 0.17 -0.11 -0.07 0.00 -0.00 0.00 0.00 39.33 39.32 2vm1 h ASP 103 CO -0.22 0.66 0.33 0.44 -0.00 0.00 0.00 179.24 180.45 2vm1 h ASP 104 N 0.18 0.41 -0.11 2.28 3.32 -1.94 0.55 116.42 121.12 2vm1 h ASP 104 Ca 0.06 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2vm1 h ASP 104 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2vm1 h ASP 104 CO 0.02 0.23 0.05 0.40 -1.72 0.00 0.00 179.24 178.22 2vm1 h ILE 105 N 0.56 1.12 -0.22 0.35 2.04 -1.22 -1.01 117.51 119.12 2vm1 h ILE 105 Ca 0.35 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2vm1 h ILE 105 Cb 0.39 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2vm1 h ILE 105 CO -0.29 0.10 0.06 -0.74 0.00 0.00 0.00 178.15 177.29 2vm1 h HIS 106 N 0.04 0.10 -0.55 1.37 2.76 -0.90 -1.55 115.15 116.42 2vm1 h HIS 106 Ca 0.04 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.28 2vm1 h HIS 106 Cb 0.12 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.01 2vm1 h HIS 106 CO -0.03 0.04 0.25 1.15 -1.30 0.00 0.00 177.93 178.04 2vm1 h THR 107 N 0.15 0.88 -0.58 6.26 2.02 -0.72 -1.88 112.91 119.04 2vm1 h THR 107 Ca 0.10 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 2vm1 h THR 107 Cb 0.08 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2vm1 h THR 107 CO -0.12 0.09 -0.03 0.11 0.37 0.00 0.00 175.52 175.94 2vm1 h LYS 108 N 0.47 1.03 0.01 6.66 1.57 -0.89 -0.51 116.57 124.91 2vm1 h LYS 108 Ca 0.26 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2vm1 h LYS 108 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2vm1 h LYS 108 CO -0.22 1.02 -0.01 0.82 -0.57 0.00 0.00 179.45 180.50 2vm1 h ILE 109 N 0.93 1.00 -0.45 1.86 2.04 -0.91 -0.67 117.51 121.30 2vm1 h ILE 109 Ca 0.16 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2vm1 h ILE 109 Cb 0.58 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2vm1 h ILE 109 CO 0.03 0.01 0.21 0.58 0.00 0.00 0.00 178.15 178.98 2vm1 h VAL 110 N -0.02 1.19 -0.50 1.67 2.07 -1.19 -1.14 116.25 118.32 2vm1 h VAL 110 Ca -0.00 -0.54 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2vm1 h VAL 110 Cb 0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2vm1 h VAL 110 CO 0.00 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.65 2vm1 h ALA 111 N 1.06 0.70 0.00 1.67 0.00 -0.98 -2.79 119.26 118.91 2vm1 h ALA 111 Ca 0.16 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2vm1 h ALA 111 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vm1 h ALA 111 CO -0.02 0.64 -0.40 -0.07 0.00 0.00 0.00 179.25 179.40 2vm1 h LEU 112 N 0.85 0.00 -0.59 0.00 3.38 -0.98 -3.06 115.31 114.91 2vm1 h LEU 112 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2vm1 h LEU 112 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2vm1 h LEU 112 CO 0.06 0.40 -0.68 0.24 0.09 0.00 0.00 178.44 178.54 2vm1 h MET 113 N 0.00 0.13 0.00 1.13 2.86 -1.13 -3.48 114.93 114.44 2vm1 h MET 113 Ca -0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2vm1 h MET 113 Cb 1.29 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2vm1 h MET 113 CO 0.05 0.76 0.00 0.41 1.06 0.00 0.00 176.91 179.19