#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vm1 s ALA 7 N 0.00 1.55 0.15 4.61 0.00 -1.26 -2.80 121.76 124.02 2vm1 s ALA 7 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 2vm1 s ALA 7 Cb 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 2vm1 s ALA 7 CO 0.00 0.25 1.23 0.08 0.00 0.00 0.00 175.76 177.33 2vm1 s VAL 8 N -1.37 3.60 -0.35 0.00 1.01 -1.26 -4.59 120.40 117.44 2vm1 s VAL 8 Ca 0.04 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.18 2vm1 s VAL 8 Cb -0.09 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2vm1 s VAL 8 CO 0.04 0.16 0.19 -0.63 0.00 0.00 0.00 175.10 174.86 2vm1 s ILE 9 N 0.37 4.70 -0.17 2.22 1.01 0.49 -4.94 121.20 124.86 2vm1 s ILE 9 Ca 0.56 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 2vm1 s ILE 9 Cb -0.33 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2vm1 s ILE 9 CO 0.34 -0.09 1.17 0.00 0.00 0.00 0.00 174.94 176.36 2vm1 s ALA 10 N 1.60 3.64 -0.46 9.38 0.00 -1.26 -0.84 121.76 133.82 2vm1 s ALA 10 Ca 0.04 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 2vm1 s ALA 10 Cb -0.18 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.44 2vm1 s ALA 10 CO 0.07 -1.06 0.36 0.00 0.00 0.00 0.00 175.76 175.13 2vm1 n HIS 12 N 5.12 0.10 -4.24 0.00 8.25 -1.26 -4.63 115.22 118.57 2vm1 n HIS 12 Ca -0.12 0.03 -0.17 0.00 -0.26 0.00 0.00 57.72 57.21 2vm1 n HIS 12 Cb 0.43 -0.26 -0.11 0.00 1.12 0.00 0.00 29.99 31.17 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 -3.07 1.25 0.44 1.59 -4.23 -1.26 -4.86 115.64 105.49 2vm1 s THR 13 Ca 0.08 -1.80 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 2vm1 s THR 13 Cb 0.16 -1.59 0.27 0.00 1.34 0.00 0.00 72.50 72.68 2vm1 s THR 13 CO 0.78 -0.52 2.08 0.50 -0.54 0.00 0.00 174.62 176.92 2vm1 h LYS 14 N 3.33 0.42 -0.41 3.99 3.64 -1.96 -1.37 116.57 124.21 2vm1 h LYS 14 Ca -0.39 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 2vm1 h LYS 14 Cb 1.20 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2vm1 h LYS 14 CO 0.54 0.27 -0.01 1.96 -2.27 0.00 0.00 179.45 179.94 2vm1 h GLN 15 N 0.43 0.73 -0.10 1.90 7.50 -1.98 0.53 115.11 124.10 2vm1 h GLN 15 Ca 0.12 -0.24 -0.00 0.00 0.50 0.00 0.00 58.65 59.03 2vm1 h GLN 15 Cb -0.04 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.43 2vm1 h GLN 15 CO -0.03 0.82 0.06 1.49 -1.50 0.00 0.00 178.83 179.67 2vm1 h GLU 16 N 0.55 0.14 -0.05 1.46 4.81 -1.88 -0.03 114.58 119.59 2vm1 h GLU 16 Ca 0.11 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2vm1 h GLU 16 Cb 0.50 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 2vm1 h GLU 16 CO 0.02 0.17 -0.27 0.35 -0.73 0.00 0.00 179.01 178.56 2vm1 h PHE 17 N 0.07 -0.72 -0.91 0.92 3.57 -1.14 -2.13 116.94 116.60 2vm1 h PHE 17 Ca 0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2vm1 h PHE 17 Cb 0.07 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2vm1 h PHE 17 CO -0.04 -0.35 0.60 -0.44 -2.23 0.00 0.00 178.31 175.85 2vm1 h ASP 18 N -0.38 1.04 0.02 0.41 3.32 -0.72 -0.60 116.42 119.51 2vm1 h ASP 18 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2vm1 h ASP 18 Cb 0.49 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2vm1 h ASP 18 CO -0.26 0.75 -0.01 0.74 -1.72 0.00 0.00 179.24 178.73 2vm1 h THR 19 N 1.22 1.05 -0.43 0.35 2.02 -0.71 0.01 112.91 116.42 2vm1 h THR 19 Ca 0.34 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.22 2vm1 h THR 19 Cb -0.12 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2vm1 h THR 19 CO -0.08 0.05 -0.09 0.45 0.37 0.00 0.00 175.52 176.23 2vm1 h HIS 20 N -0.12 0.81 -0.06 3.16 3.86 -1.12 -0.43 115.15 121.26 2vm1 h HIS 20 Ca -0.00 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2vm1 h HIS 20 Cb 0.11 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 2vm1 h HIS 20 CO -0.05 0.80 0.03 0.52 0.86 0.00 0.00 177.93 180.10 2vm1 h MET 21 N 0.68 0.08 -0.72 2.45 2.07 -0.99 -1.53 114.93 116.97 2vm1 h MET 21 Ca 0.12 -0.01 0.07 0.00 -2.07 0.00 0.00 59.70 57.81 2vm1 h MET 21 Cb 0.55 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 30.20 2vm1 h MET 21 CO 0.03 0.10 0.40 0.00 1.07 0.00 0.00 176.91 178.52 2vm1 h ALA 22 N 0.97 0.98 -0.34 6.32 0.00 -0.80 -1.48 119.26 124.92 2vm1 h ALA 22 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2vm1 h ALA 22 Cb 0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2vm1 h ALA 22 CO -0.00 0.07 -0.06 -0.91 0.00 0.00 0.00 179.25 178.35 2vm1 h ASN 23 N 0.73 -0.27 -0.10 0.00 2.35 -0.91 0.45 115.58 117.83 2vm1 h ASN 23 Ca 0.33 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2vm1 h ASN 23 Cb 0.23 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2vm1 h ASN 23 CO -0.20 -0.09 0.06 1.23 -1.65 0.00 0.00 177.43 176.77 2vm1 h GLY 24 N 0.02 0.14 0.97 2.83 0.00 -0.91 -1.58 103.07 104.54 2vm1 h GLY 24 Ca 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2vm1 h GLY 24 CO -0.33 0.06 0.33 1.70 0.00 0.00 0.00 176.54 178.30 2vm1 h LYS 25 N 0.09 0.65 -0.16 4.80 3.64 -1.06 0.10 116.57 124.64 2vm1 h LYS 25 Ca 0.03 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2vm1 h LYS 25 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2vm1 h LYS 25 CO -0.01 0.43 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.06 2vm1 h ASP 26 N 0.67 0.23 -0.34 4.20 3.45 -0.71 -2.91 116.42 121.01 2vm1 h ASP 26 Ca 0.19 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.61 2vm1 h ASP 26 Cb -0.05 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2vm1 h ASP 26 CO -0.05 0.37 0.00 0.35 -1.57 0.00 0.00 179.24 178.33 2vm1 n THR 27 N -4.29 0.56 -2.36 0.35 -2.24 -0.61 -4.97 114.28 100.71 2vm1 n THR 27 Ca -0.01 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.85 2vm1 n THR 27 Cb 0.25 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.16 -0.21 3.89 3.38 0.00 -0.41 -5.01 105.19 107.99 2vm1 n GLY 28 Ca 0.16 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.82 3.70 0.19 1.61 1.02 0.22 -4.96 119.74 116.70 2vm1 s LYS 29 Ca 0.04 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.80 2vm1 s LYS 29 Cb -0.02 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 2vm1 s LYS 29 CO 0.04 0.39 1.37 -1.17 -0.92 0.00 0.00 175.35 175.07 2vm1 s LEU 30 N -2.75 4.40 -0.14 3.17 2.96 -1.26 -4.53 118.68 120.51 2vm1 s LEU 30 Ca 0.44 2.45 -0.02 0.00 -0.22 0.00 0.00 54.13 56.79 2vm1 s LEU 30 Cb -0.12 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2vm1 s LEU 30 CO 0.23 -0.61 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.87 2vm1 s VAL 31 N 0.40 3.41 -0.18 1.68 1.01 -0.20 -1.20 120.40 125.32 2vm1 s VAL 31 Ca 0.60 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2vm1 s VAL 31 Cb -0.38 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 2vm1 s VAL 31 CO 0.37 0.51 -0.11 -0.63 0.00 0.00 0.00 175.10 175.24 2vm1 s ILE 32 N 0.39 2.97 -0.20 2.22 1.09 0.16 -0.16 121.20 127.67 2vm1 s ILE 32 Ca -0.08 -0.65 -0.05 0.00 -1.10 0.00 0.00 60.65 58.78 2vm1 s ILE 32 Cb -0.15 -2.30 -0.02 0.00 -1.06 0.00 0.00 42.46 38.93 2vm1 s ILE 32 CO 0.04 0.48 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.72 2vm1 s ILE 33 N 1.06 3.86 -0.44 2.92 1.01 0.09 -0.89 121.20 128.80 2vm1 s ILE 33 Ca -0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 2vm1 s ILE 33 Cb -0.15 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.61 2vm1 s ILE 33 CO -0.02 0.43 0.57 -0.62 0.00 0.00 0.00 174.94 175.30 2vm1 s ASP 34 N 1.02 6.27 -0.36 3.58 -1.08 0.20 -0.88 116.67 125.41 2vm1 s ASP 34 Ca 0.02 -0.53 -0.20 0.00 -0.52 0.00 0.00 52.55 51.32 2vm1 s ASP 34 Cb -0.14 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 2vm1 s ASP 34 CO 0.01 -0.73 0.60 -0.36 0.52 0.00 0.00 175.17 175.22 2vm1 s PHE 35 N 2.56 3.15 0.19 -5.34 0.40 0.45 -0.69 117.98 118.70 2vm1 s PHE 35 Ca 0.18 0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 2vm1 s PHE 35 Cb -0.16 -3.10 -0.02 0.00 0.51 0.00 0.00 43.02 40.25 2vm1 s PHE 35 CO 0.16 -0.63 0.16 -2.37 0.70 0.00 0.00 175.22 173.24 2vm1 n THR 36 N 5.57 0.00 -3.80 0.64 5.66 -0.37 -1.60 114.28 120.38 2vm1 n THR 36 Ca -0.02 -1.39 -0.12 0.00 -3.05 0.00 0.00 64.05 59.46 2vm1 n THR 36 Cb 0.49 0.69 -0.10 0.00 -1.55 0.00 0.00 70.33 69.85 2vm1 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vm1 s ALA 37 N -2.77 -0.58 0.40 1.79 0.00 -1.26 -0.48 121.76 118.87 2vm1 s ALA 37 Ca 0.22 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.66 2vm1 s ALA 37 Cb 0.01 -0.15 0.88 0.00 0.00 0.00 0.00 23.12 23.87 2vm1 s ALA 37 CO 0.16 -0.18 2.00 0.66 0.00 0.00 0.00 175.76 178.40 2vm1 h SER 38 N 4.88 0.49 1.00 0.00 4.64 -1.98 -2.05 113.55 120.53 2vm1 h SER 38 Ca -0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2vm1 h SER 38 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2vm1 h SER 38 CO 0.38 0.32 0.00 0.79 -0.87 0.00 0.00 176.83 177.45 2vm1 n TRP 39 N -4.47 0.03 -2.78 4.77 7.02 -1.26 -4.79 117.44 115.95 2vm1 n TRP 39 Ca 0.08 0.01 -0.43 0.00 -1.02 0.00 0.00 57.50 56.14 2vm1 n TRP 39 Cb 0.22 -0.51 -0.03 0.00 -2.42 0.00 0.00 31.31 28.57 2vm1 n TRP 39 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2vm1 h GLY 41 N 11.42 -0.73 -0.49 0.00 0.00 -1.87 -1.91 103.07 109.49 2vm1 h GLY 41 Ca 0.11 0.55 0.35 0.00 0.00 0.00 0.00 47.33 48.35 2vm1 h GLY 41 CO 1.23 -0.21 0.85 -2.55 0.00 0.00 0.00 176.54 175.86 2vm1 h PRO 42 N -0.46 0.10 0.00 4.80 0.11 -1.96 -1.94 132.00 132.65 2vm1 h PRO 42 Ca 0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2vm1 h PRO 42 Cb 0.62 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2vm1 h PRO 42 CO -0.45 0.07 -0.06 0.00 -0.21 0.00 0.00 178.00 177.34 2vm1 h ARG 44 N 0.00 0.10 -0.75 0.00 2.47 -1.39 -3.12 114.38 111.69 2vm1 h ARG 44 Ca -0.00 -0.05 0.08 0.00 -1.26 0.00 0.00 59.98 58.75 2vm1 h ARG 44 Cb 0.46 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.71 2vm1 h ARG 44 CO 0.01 0.57 0.42 0.28 0.56 0.00 0.00 179.97 181.81 2vm1 h VAL 45 N 0.08 0.92 0.00 2.04 2.07 -1.77 -2.76 116.25 116.84 2vm1 h VAL 45 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2vm1 h VAL 45 Cb 0.90 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2vm1 h VAL 45 CO 0.07 0.13 -0.39 -0.29 0.02 0.00 0.00 177.57 177.11 2vm1 h ILE 46 N 0.73 0.13 -0.51 4.57 6.09 -1.81 -3.38 117.51 123.33 2vm1 h ILE 46 Ca 0.35 -1.20 0.09 0.00 -1.37 0.00 0.00 64.86 62.73 2vm1 h ILE 46 Cb 0.30 1.93 -0.10 0.00 0.47 0.00 0.00 36.82 39.41 2vm1 h ILE 46 CO -0.23 0.07 -0.38 0.00 -3.07 0.00 0.00 178.15 174.55 2vm1 h ALA 47 N 1.91 -0.23 -0.19 0.18 0.00 -1.49 -0.94 119.26 118.50 2vm1 h ALA 47 Ca -0.01 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2vm1 h ALA 47 Cb 1.08 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2vm1 h ALA 47 CO 0.01 -0.77 -0.11 -1.35 0.00 0.00 0.00 179.25 177.04 2vm1 h PRO 48 N -0.24 0.30 -0.22 0.00 0.11 -1.74 -1.88 132.00 128.33 2vm1 h PRO 48 Ca 0.19 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2vm1 h PRO 48 Cb 0.56 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2vm1 h PRO 48 CO -0.63 0.42 0.09 0.28 -0.21 0.00 0.00 178.00 177.94 2vm1 h VAL 49 N 0.28 1.17 -0.75 3.15 2.07 -1.54 0.17 116.25 120.80 2vm1 h VAL 49 Ca 0.06 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2vm1 h VAL 49 Cb 0.37 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2vm1 h VAL 49 CO 0.02 0.17 0.47 0.15 0.02 0.00 0.00 177.57 178.39 2vm1 h PHE 50 N 0.21 0.87 -0.65 1.57 3.57 -0.85 -0.28 116.94 121.38 2vm1 h PHE 50 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2vm1 h PHE 50 Cb 0.18 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2vm1 h PHE 50 CO -0.01 0.49 0.28 0.00 -2.23 0.00 0.00 178.31 176.84 2vm1 h ALA 51 N 1.33 0.84 -0.70 2.41 0.00 -1.09 -0.69 119.26 121.36 2vm1 h ALA 51 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vm1 h ALA 51 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2vm1 h ALA 51 CO -0.12 0.44 0.40 1.49 0.00 0.00 0.00 179.25 181.46 2vm1 h GLU 52 N 0.91 0.97 -0.51 0.00 4.81 -0.04 -2.62 114.58 118.10 2vm1 h GLU 52 Ca 0.22 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2vm1 h GLU 52 Cb 0.18 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2vm1 h GLU 52 CO -0.02 0.70 -0.10 1.88 -0.73 0.00 0.00 179.01 180.74 2vm1 h TYR 53 N 0.96 1.04 -0.89 0.92 0.99 -0.79 -1.52 116.97 117.68 2vm1 h TYR 53 Ca 0.25 -0.20 0.11 0.00 2.00 0.00 0.00 58.73 60.89 2vm1 h TYR 53 Cb 0.00 -0.26 -0.08 0.00 1.00 0.00 0.00 36.73 37.39 2vm1 h TYR 53 CO -0.01 0.98 0.52 0.00 -0.00 0.00 0.00 178.16 179.65 2vm1 h ALA 54 N 1.03 1.32 -0.27 3.88 0.00 -0.86 0.08 119.26 124.45 2vm1 h ALA 54 Ca 0.14 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2vm1 h ALA 54 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2vm1 h ALA 54 CO 0.04 0.10 -0.48 0.87 0.00 0.00 0.00 179.25 179.79 2vm1 h LYS 55 N 0.83 0.72 0.00 0.00 1.57 -1.13 -3.22 116.57 115.34 2vm1 h LYS 55 Ca 0.45 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2vm1 h LYS 55 Cb 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2vm1 h LYS 55 CO -0.28 1.04 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.93 2vm1 h LYS 56 N 0.57 0.00 -2.16 3.15 3.64 -0.59 -3.36 116.57 117.83 2vm1 h LYS 56 Ca 0.03 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.82 2vm1 h LYS 56 Cb 1.04 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.45 2vm1 h LYS 56 CO 0.10 0.49 -0.72 1.19 -2.27 0.00 0.00 179.45 178.25 2vm1 n PHE 57 N -3.53 2.83 0.31 1.91 3.01 -0.05 -4.91 117.46 117.04 2vm1 n PHE 57 Ca -0.00 -4.01 0.20 0.00 1.01 0.00 0.00 57.45 54.64 2vm1 n PHE 57 Cb 0.60 -0.51 1.03 0.00 -0.01 0.00 0.00 39.48 40.60 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 3.95 0.00 0.00 -1.08 0.13 -1.71 -2.06 132.00 131.22 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 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2vm1 h PRO 58 CO 0.75 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 2vm1 n GLY 59 N -0.89 -0.89 3.42 1.56 0.00 -1.26 -4.43 105.19 102.69 2vm1 n GLY 59 Ca -0.02 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.25 2.46 -0.23 4.61 0.00 -0.78 -4.60 121.76 120.98 2vm1 s ALA 60 Ca 0.30 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.46 2vm1 s ALA 60 Cb 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2vm1 s ALA 60 CO 0.31 0.31 0.16 0.42 0.00 0.00 0.00 175.76 176.96 2vm1 s ILE 61 N -2.15 5.36 -0.26 0.00 1.01 -0.34 -4.76 121.20 120.06 2vm1 s ILE 61 Ca 0.23 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.03 2vm1 s ILE 61 Cb -0.06 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.92 2vm1 s ILE 61 CO 0.11 0.35 0.00 -0.36 0.00 0.00 0.00 174.94 175.04 2vm1 s PHE 62 N 0.99 3.09 0.00 3.97 0.40 -1.26 -0.66 117.98 124.51 2vm1 s PHE 62 Ca 0.08 -1.23 0.05 0.00 -0.60 0.00 0.00 56.93 55.23 2vm1 s PHE 62 Cb -0.13 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 2vm1 s PHE 62 CO 0.04 -0.64 -0.13 -0.51 0.70 0.00 0.00 175.22 174.68 2vm1 s LEU 63 N 1.42 2.86 -0.12 -0.37 1.43 -0.07 -0.38 118.68 123.45 2vm1 s LEU 63 Ca 0.02 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2vm1 s LEU 63 Cb -0.17 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 2vm1 s LEU 63 CO -0.01 0.29 -0.19 -0.75 0.23 0.00 0.00 176.35 175.92 2vm1 s LYS 64 N -1.25 3.19 -0.12 1.70 2.20 -0.02 -0.63 119.74 124.81 2vm1 s LYS 64 Ca 0.15 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.98 2vm1 s LYS 64 Cb -0.11 -2.47 0.02 0.00 -1.51 0.00 0.00 37.83 33.76 2vm1 s LYS 64 CO 0.05 0.16 -0.15 0.08 -0.36 0.00 0.00 175.35 175.13 2vm1 s VAL 65 N 0.43 1.51 -0.23 4.02 1.01 0.13 -1.03 120.40 126.24 2vm1 s VAL 65 Ca -0.14 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2vm1 s VAL 65 Cb -0.17 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2vm1 s VAL 65 CO 0.06 0.44 0.95 -0.62 0.00 0.00 0.00 175.10 175.93 2vm1 s ASP 66 N 1.15 7.00 0.57 3.32 -1.08 -1.26 -1.24 116.67 125.13 2vm1 s ASP 66 Ca -0.03 1.24 0.30 0.00 -0.52 0.00 0.00 52.55 53.55 2vm1 s ASP 66 Cb -0.14 -2.50 1.71 0.00 -1.46 0.00 0.00 42.92 40.54 2vm1 s ASP 66 CO -0.04 -0.59 2.18 -0.37 0.52 0.00 0.00 175.17 176.87 2vm1 h VAL 67 N 5.42 0.47 0.00 1.11 -1.51 -1.08 -1.05 116.25 119.60 2vm1 h VAL 67 Ca -0.21 -0.25 -0.18 0.00 -1.23 0.00 0.00 66.70 64.82 2vm1 h VAL 67 Cb 1.08 1.17 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 2vm1 h VAL 67 CO 0.93 0.05 -0.96 0.44 -1.23 0.00 0.00 177.57 176.80 2vm1 h ASP 68 N 0.00 0.00 0.03 4.19 3.32 -1.92 -3.09 116.42 118.95 2vm1 h ASP 68 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2vm1 h ASP 68 Cb 0.16 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2vm1 h ASP 68 CO 0.01 0.77 -0.21 -0.08 -1.72 0.00 0.00 179.24 178.01 2vm1 h GLU 69 N 0.00 0.08 -2.75 3.56 4.81 -1.65 -3.37 114.58 115.26 2vm1 h GLU 69 Ca -0.06 -0.14 -0.75 0.00 -0.13 0.00 0.00 59.36 58.29 2vm1 h GLU 69 Cb 1.64 0.05 -0.32 0.00 0.63 0.00 0.00 28.75 30.75 2vm1 h GLU 69 CO 0.09 1.05 0.37 1.28 -0.73 0.00 0.00 179.01 181.07 2vm1 n LEU 70 N -4.49 5.62 0.02 1.64 4.77 -0.51 -4.84 117.00 119.21 2vm1 n LEU 70 Ca -0.11 -5.27 0.05 0.00 -0.03 0.00 0.00 56.01 50.65 2vm1 n LEU 70 Cb 0.56 -1.11 0.45 0.00 -2.33 0.00 0.00 43.42 41.00 2vm1 n LEU 70 CO 0.38 1.78 1.16 0.11 -1.33 0.00 0.00 177.39 179.49 2vm1 h LYS 71 N 5.14 0.48 -0.22 3.23 1.57 -1.71 -1.18 116.57 123.87 2vm1 h LYS 71 Ca 0.20 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2vm1 h LYS 71 Cb 0.64 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2vm1 h LYS 71 CO 1.18 0.31 0.08 0.38 -0.57 0.00 0.00 179.45 180.83 2vm1 h ASP 72 N 0.49 0.31 -0.15 0.86 3.04 -1.88 -1.46 116.42 117.63 2vm1 h ASP 72 Ca 0.15 -0.19 -0.04 0.00 -3.24 0.00 0.00 57.03 53.71 2vm1 h ASP 72 Cb -0.00 -0.08 -0.00 0.00 -1.04 0.00 0.00 39.33 38.20 2vm1 h ASP 72 CO -0.03 0.41 -0.08 0.58 -2.04 0.00 0.00 179.24 178.08 2vm1 h VAL 73 N 0.19 1.32 -0.43 4.15 2.07 -1.87 -0.66 116.25 121.02 2vm1 h VAL 73 Ca 0.07 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.53 2vm1 h VAL 73 Cb 0.21 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 2vm1 h VAL 73 CO -0.00 0.34 -0.09 0.00 0.02 0.00 0.00 177.57 177.83 2vm1 h ALA 74 N 0.66 0.30 -0.58 1.67 0.00 -1.24 -1.28 119.26 118.78 2vm1 h ALA 74 Ca 0.03 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2vm1 h ALA 74 Cb 0.56 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2vm1 h ALA 74 CO 0.02 -0.44 0.05 1.49 0.00 0.00 0.00 179.25 180.37 2vm1 h GLU 75 N 0.01 0.99 -0.57 0.00 4.81 -1.15 -2.15 114.58 116.52 2vm1 h GLU 75 Ca 0.21 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2vm1 h GLU 75 Cb 0.31 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2vm1 h GLU 75 CO -0.43 0.96 0.38 0.00 -0.73 0.00 0.00 179.01 179.19 2vm1 h ALA 76 N 0.99 1.80 -0.37 2.92 0.00 -0.28 -0.58 119.26 123.75 2vm1 h ALA 76 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vm1 h ALA 76 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vm1 h ALA 76 CO 0.02 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.04 2vm1 n TYR 77 N -4.47 0.48 -3.86 0.00 4.02 -0.56 -4.96 117.16 107.80 2vm1 n TYR 77 Ca 0.08 -0.24 -0.26 0.00 -0.01 0.00 0.00 57.90 57.47 2vm1 n TYR 77 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 2vm1 n TYR 77 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2vm1 n ASN 78 N 0.84 -1.94 -4.70 7.72 5.03 -0.23 -4.91 115.26 117.08 2vm1 n ASN 78 Ca 0.17 -0.88 -0.42 0.00 0.87 0.00 0.00 54.58 54.32 2vm1 n ASN 78 Cb 0.42 -3.63 -0.03 0.00 -1.02 0.00 0.00 39.78 35.52 2vm1 n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2vm1 s VAL 79 N -3.64 3.33 -0.06 2.41 1.01 -0.85 -4.89 120.40 117.71 2vm1 s VAL 79 Ca 0.22 0.84 0.19 0.00 0.00 0.00 0.00 61.98 63.22 2vm1 s VAL 79 Cb -0.11 -3.54 0.37 0.00 0.00 0.00 0.00 36.38 33.11 2vm1 s VAL 79 CO 0.85 0.02 1.16 -0.62 0.00 0.00 0.00 175.10 176.51 2vm1 n GLU 80 N 4.92 0.49 -3.49 2.72 -0.58 -1.26 -4.91 120.64 118.52 2vm1 n GLU 80 Ca 0.13 -2.27 -0.11 0.00 -0.42 0.00 0.00 57.16 54.49 2vm1 n GLU 80 Cb 0.42 -0.56 -0.03 0.00 -0.57 0.00 0.00 31.44 30.70 2vm1 n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vm1 s ALA 81 N -1.01 -1.77 -0.03 0.62 0.00 -1.26 -5.13 121.76 113.17 2vm1 s ALA 81 Ca 0.31 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.29 2vm1 s ALA 81 Cb 0.34 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2vm1 s ALA 81 CO -0.11 -0.61 -0.06 0.00 0.00 0.00 0.00 175.76 174.97 2vm1 s MET 82 N -2.75 0.80 0.28 0.00 0.23 -1.26 -3.54 119.30 113.07 2vm1 s MET 82 Ca 0.01 -0.20 -0.28 0.00 -1.03 0.00 0.00 55.69 54.19 2vm1 s MET 82 Cb -0.01 -0.78 -0.09 0.00 -1.53 0.00 0.00 34.83 32.42 2vm1 s MET 82 CO -0.06 0.03 0.98 -1.25 -2.03 0.00 0.00 175.02 172.68 2vm1 s PRO 83 N 0.44 4.69 -0.15 3.16 0.04 -1.26 -4.78 135.00 137.13 2vm1 s PRO 83 Ca -0.06 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 2vm1 s PRO 83 Cb -0.10 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 2vm1 s PRO 83 CO 0.00 0.35 -0.09 0.99 0.04 0.00 0.00 177.00 178.29 2vm1 s THR 84 N -1.35 3.31 -0.28 1.26 2.01 -0.62 -0.47 115.64 119.50 2vm1 s THR 84 Ca 0.46 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 2vm1 s THR 84 Cb -0.24 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2vm1 s THR 84 CO 0.31 0.50 0.17 -0.36 -0.69 0.00 0.00 174.62 174.55 2vm1 s PHE 85 N 0.56 3.20 -0.06 4.92 0.08 0.36 -0.41 117.98 126.63 2vm1 s PHE 85 Ca -0.06 0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.01 2vm1 s PHE 85 Cb -0.15 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 2vm1 s PHE 85 CO 0.03 -0.20 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.44 2vm1 s LEU 86 N 1.74 3.55 -0.21 -0.37 1.43 -0.05 -1.01 118.68 123.74 2vm1 s LEU 86 Ca 0.07 0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2vm1 s LEU 86 Cb -0.16 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 2vm1 s LEU 86 CO 0.10 0.35 -0.05 -0.36 0.23 0.00 0.00 176.35 176.62 2vm1 s PHE 87 N -0.94 2.95 -0.17 0.29 0.40 -0.37 -0.74 117.98 119.41 2vm1 s PHE 87 Ca 0.15 -0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2vm1 s PHE 87 Cb -0.11 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.34 2vm1 s PHE 87 CO 0.04 -0.49 -0.15 0.42 0.70 0.00 0.00 175.22 175.74 2vm1 s ILE 88 N 1.33 2.56 -0.03 0.64 -1.09 0.77 -0.31 121.20 125.07 2vm1 s ILE 88 Ca 0.04 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 57.71 2vm1 s ILE 88 Cb -0.14 -2.09 -0.00 0.00 -1.58 0.00 0.00 42.46 38.64 2vm1 s ILE 88 CO -0.02 0.51 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.31 2vm1 s LYS 89 N 1.07 1.29 -1.37 2.79 2.47 0.04 -1.04 119.74 124.99 2vm1 s LYS 89 Ca -0.01 -0.48 -0.09 0.00 -1.56 0.00 0.00 55.97 53.84 2vm1 s LYS 89 Cb -0.14 -1.19 0.06 0.00 -1.46 0.00 0.00 37.83 35.10 2vm1 s LYS 89 CO -0.05 0.23 0.56 -3.47 0.16 0.00 0.00 175.35 172.78 2vm1 n ASP 90 N 3.03 -4.36 0.00 1.43 4.64 -1.26 -1.42 116.55 118.60 2vm1 n ASP 90 Ca -0.17 -0.40 0.00 0.00 -1.38 0.00 0.00 54.79 52.85 2vm1 n ASP 90 Cb 0.54 -3.57 0.00 0.00 -1.04 0.00 0.00 41.12 37.05 2vm1 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2vm1 n GLY 91 N -1.30 1.52 3.56 0.27 0.00 -1.26 -4.97 105.19 103.01 2vm1 n GLY 91 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.04 2.26 0.07 1.61 0.41 -0.51 -5.06 118.70 117.45 2vm1 s GLU 92 Ca 0.00 -0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 53.34 2vm1 s GLU 92 Cb 0.00 -2.35 -0.08 0.00 -1.78 0.00 0.00 34.13 29.92 2vm1 s GLU 92 CO 0.00 0.55 1.57 0.21 -0.49 0.00 0.00 175.26 177.10 2vm1 s LYS 93 N -1.75 4.23 0.00 1.61 2.20 -1.26 -0.78 119.74 123.99 2vm1 s LYS 93 Ca 0.18 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 2vm1 s LYS 93 Cb -0.11 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2vm1 s LYS 93 CO 0.10 -0.66 0.00 1.33 -0.36 0.00 0.00 175.35 175.75 2vm1 n VAL 94 N 4.55 0.00 -3.79 4.02 0.24 0.58 -4.91 118.33 119.02 2vm1 n VAL 94 Ca 0.15 -0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 62.05 2vm1 n VAL 94 Cb 0.41 0.88 -0.00 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.19 -0.11 0.04 -1.34 -1.08 -1.16 -5.01 116.67 106.81 2vm1 s ASP 95 Ca 0.00 -0.51 -0.26 0.00 -0.52 0.00 0.00 52.55 51.26 2vm1 s ASP 95 Cb 0.00 0.50 0.06 0.00 -1.46 0.00 0.00 42.92 42.03 2vm1 s ASP 95 CO 0.00 -0.95 0.61 -0.94 0.52 0.00 0.00 175.17 174.41 2vm1 s SER 96 N -3.08 -0.57 -0.04 -0.34 1.04 -1.26 -1.23 113.70 108.22 2vm1 s SER 96 Ca 0.15 0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.95 2vm1 s SER 96 Cb -0.02 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2vm1 s SER 96 CO 0.03 -0.75 -0.07 -0.69 0.98 0.00 0.00 173.24 172.75 2vm1 s VAL 97 N -2.29 0.68 -0.19 5.02 1.01 -0.18 -5.00 120.40 119.44 2vm1 s VAL 97 Ca -0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2vm1 s VAL 97 Cb -0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2vm1 s VAL 97 CO -0.00 0.24 0.04 -0.69 0.00 0.00 0.00 175.10 174.69 2vm1 s VAL 98 N 0.52 4.45 0.00 2.92 1.01 -1.26 -0.49 120.40 127.55 2vm1 s VAL 98 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2vm1 s VAL 98 Cb -0.11 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2vm1 s VAL 98 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2vm1 n GLY 99 N 3.90 -0.28 2.52 4.51 0.00 0.38 -4.69 105.19 111.53 2vm1 n GLY 99 Ca -0.17 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.36 4.93 3.41 -0.02 0.00 -1.26 -4.86 105.19 107.02 2vm1 n GLY 100 Ca 0.00 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.10 3.87 0.13 1.61 0.52 -1.26 -4.91 118.95 118.81 2vm1 s ARG 101 Ca 0.54 -2.45 -0.26 0.00 -0.52 0.00 0.00 55.73 53.04 2vm1 s ARG 101 Cb 0.17 -4.78 -0.05 0.00 0.52 0.00 0.00 34.95 30.81 2vm1 s ARG 101 CO -0.07 -1.56 1.63 -0.22 0.02 0.00 0.00 175.30 175.10 2vm1 h LYS 102 N 7.67 -0.38 -0.32 3.54 3.64 -2.00 -1.22 116.57 127.50 2vm1 h LYS 102 Ca 0.20 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 2vm1 h LYS 102 Cb 0.95 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2vm1 h LYS 102 CO 1.05 -0.25 -0.35 0.22 -2.27 0.00 0.00 179.45 177.85 2vm1 h ASP 103 N -0.40 0.76 -0.41 4.20 1.82 -1.99 -1.23 116.42 119.16 2vm1 h ASP 103 Ca 0.07 -0.32 0.03 0.00 -0.39 0.00 0.00 57.03 56.42 2vm1 h ASP 103 Cb 0.49 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 2vm1 h ASP 103 CO -0.25 1.04 0.20 0.44 -1.61 0.00 0.00 179.24 179.06 2vm1 h ASP 104 N 0.60 0.28 -0.26 2.28 3.45 -1.91 -0.07 116.42 120.78 2vm1 h ASP 104 Ca 0.06 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 2vm1 h ASP 104 Cb 0.88 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 2vm1 h ASP 104 CO 0.08 0.20 0.07 0.40 -1.57 0.00 0.00 179.24 178.42 2vm1 h ILE 105 N 0.40 1.21 -0.28 0.35 2.04 -1.01 -1.21 117.51 119.00 2vm1 h ILE 105 Ca 0.18 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2vm1 h ILE 105 Cb 0.10 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2vm1 h ILE 105 CO -0.13 0.22 0.19 -0.74 0.00 0.00 0.00 178.15 177.68 2vm1 h HIS 106 N 0.25 0.35 -0.32 1.37 2.76 -1.05 -1.38 115.15 117.13 2vm1 h HIS 106 Ca 0.08 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2vm1 h HIS 106 Cb 0.27 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2vm1 h HIS 106 CO 0.01 0.22 0.20 1.15 -1.30 0.00 0.00 177.93 178.21 2vm1 h THR 107 N 0.38 1.05 -0.92 6.26 2.02 -0.91 -1.69 112.91 119.11 2vm1 h THR 107 Ca 0.10 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2vm1 h THR 107 Cb -0.04 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 2vm1 h THR 107 CO -0.03 0.07 0.59 0.11 0.37 0.00 0.00 175.52 176.64 2vm1 h LYS 108 N 0.40 1.22 -0.18 6.66 1.57 -1.00 -0.37 116.57 124.88 2vm1 h LYS 108 Ca 0.12 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2vm1 h LYS 108 Cb -0.02 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 2vm1 h LYS 108 CO -0.05 0.82 0.08 0.82 -0.57 0.00 0.00 179.45 180.56 2vm1 h ILE 109 N 1.25 0.99 -0.64 1.86 2.04 -0.82 0.20 117.51 122.38 2vm1 h ILE 109 Ca 0.33 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 66.08 2vm1 h ILE 109 Cb -0.12 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2vm1 h ILE 109 CO -0.07 0.03 0.18 0.58 0.00 0.00 0.00 178.15 178.87 2vm1 h VAL 110 N 0.18 1.25 -0.30 1.67 2.07 -0.98 -1.25 116.25 118.89 2vm1 h VAL 110 Ca 0.07 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2vm1 h VAL 110 Cb 0.02 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2vm1 h VAL 110 CO -0.06 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.00 2vm1 h ALA 111 N 1.07 0.39 0.00 1.67 0.00 -0.89 -3.29 119.26 118.20 2vm1 h ALA 111 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vm1 h ALA 111 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vm1 h ALA 111 CO -0.00 -0.03 -0.32 -0.07 0.00 0.00 0.00 179.25 178.83 2vm1 h LEU 112 N 0.34 0.00 -0.36 0.00 3.38 -0.74 -3.11 115.31 114.82 2vm1 h LEU 112 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vm1 h LEU 112 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2vm1 h LEU 112 CO -0.01 0.02 0.00 0.24 0.09 0.00 0.00 178.44 178.78 2vm1 h MET 113 N 0.00 0.00 0.00 1.13 2.86 -1.30 -3.45 114.93 114.17 2vm1 h MET 113 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vm1 h MET 113 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2vm1 h MET 113 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2vm1 n GLY 114 N 0.84 1.01 3.31 8.32 0.00 -1.18 -4.90 105.19 112.59 2vm1 n GLY 114 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2vm1 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vm1 s SER 115 N -4.00 -0.26 0.45 1.61 1.04 -1.26 -4.99 113.70 106.29 2vm1 s SER 115 Ca 0.00 -0.08 -0.26 0.00 0.48 0.00 0.00 55.95 56.09 2vm1 s SER 115 Cb 0.00 0.43 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 2vm1 s SER 115 CO 0.00 -0.70 1.44 0.00 0.98 0.00 0.00 173.24 174.97 2vm1 n ALA 116 N 0.37 2.10 -1.64 5.32 0.00 -1.26 -4.91 120.51 120.48 2vm1 n ALA 116 Ca -0.18 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2vm1 n ALA 116 Cb 0.61 -2.40 -0.00 0.00 0.00 0.00 0.00 19.45 17.65 2vm1 n ALA 116 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2vm1 n SER 117 N -0.14 1.88 0.00 0.00 7.64 -1.26 -5.33 113.62 116.41 2vm1 n SER 117 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2vm1 n SER 117 Cb 0.41 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2vm1 n SER 117 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38