#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy9 s ILE 7 N 0.00 -0.10 0.31 0.52 1.10 -1.26 -4.82 121.20 116.95 2vy9 s ILE 7 Ca 0.00 0.12 0.09 0.00 -0.51 0.00 0.00 60.65 60.35 2vy9 s ILE 7 Cb 0.00 -0.55 -0.04 0.00 0.15 0.00 0.00 42.46 42.02 2vy9 s ILE 7 CO 0.00 0.05 0.10 -0.76 -2.11 0.00 0.00 174.94 172.22 2vy9 s LEU 8 N 1.51 3.27 0.00 8.50 1.43 0.11 -4.97 118.68 128.53 2vy9 s LEU 8 Ca -0.08 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 2vy9 s LEU 8 Cb -0.09 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2vy9 s LEU 8 CO -0.12 -0.19 0.02 -0.75 0.23 0.00 0.00 176.35 175.55 2vy9 s LYS 9 N -3.79 0.18 -0.26 1.70 2.20 -1.26 0.39 119.74 118.89 2vy9 s LYS 9 Ca 0.35 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.72 2vy9 s LYS 9 Cb -0.04 0.07 0.12 0.00 -1.51 0.00 0.00 37.83 36.47 2vy9 s LYS 9 CO 0.22 -0.03 0.27 0.08 -0.36 0.00 0.00 175.35 175.52 2vy9 s VAL 10 N -0.63 -0.37 -0.87 4.02 1.01 -0.16 -4.94 120.40 118.45 2vy9 s VAL 10 Ca -0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2vy9 s VAL 10 Cb -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2vy9 s VAL 10 CO -0.00 -0.36 0.76 0.47 0.00 0.00 0.00 175.10 175.96 2vy9 n ASP 11 N 5.31 -4.60 0.00 3.32 8.00 -1.26 -1.78 116.55 125.55 2vy9 n ASP 11 Ca -0.04 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2vy9 n ASP 11 Cb 0.47 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 2vy9 n ASP 11 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vy9 n ASP 12 N -1.52 0.00 -4.57 -2.24 8.00 -1.26 -4.92 116.55 110.03 2vy9 n ASP 12 Ca -0.01 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.12 2vy9 n ASP 12 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.54 2vy9 n ASP 12 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vy9 s TYR 13 N -3.08 3.21 0.45 1.24 1.51 -0.73 0.29 117.35 120.24 2vy9 s TYR 13 Ca 0.00 -0.01 -0.22 0.00 -1.01 0.00 0.00 57.07 55.83 2vy9 s TYR 13 Cb 0.00 -2.27 -0.08 0.00 -0.11 0.00 0.00 41.96 39.50 2vy9 s TYR 13 CO 0.00 -0.11 1.06 -1.58 -1.11 0.00 0.00 175.55 173.81 2vy9 s TRP 14 N 1.33 3.07 -0.19 2.71 0.52 -0.63 -0.99 118.94 124.76 2vy9 s TRP 14 Ca 0.06 1.60 -0.02 0.00 0.02 0.00 0.00 56.10 57.76 2vy9 s TRP 14 Cb -0.15 -3.13 0.06 0.00 -1.15 0.00 0.00 33.47 29.10 2vy9 s TRP 14 CO 0.06 -0.86 0.02 0.08 0.02 0.00 0.00 176.95 176.27 2vy9 s VAL 15 N -1.80 0.61 -0.40 4.03 1.01 0.16 -1.05 120.40 122.96 2vy9 s VAL 15 Ca 0.63 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 2vy9 s VAL 15 Cb -0.20 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2vy9 s VAL 15 CO 0.25 -0.16 0.28 -0.69 0.00 0.00 0.00 175.10 174.77 2vy9 s VAL 16 N 1.82 5.06 -0.21 2.92 1.01 -0.10 -0.71 120.40 130.19 2vy9 s VAL 16 Ca -0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2vy9 s VAL 16 Cb -0.17 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2vy9 s VAL 16 CO -0.08 -0.30 0.34 0.00 0.00 0.00 0.00 175.10 175.06 2vy9 s ALA 17 N 1.64 3.57 -0.20 5.51 0.00 -1.26 -0.83 121.76 130.20 2vy9 s ALA 17 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 2vy9 s ALA 17 Cb -0.19 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2vy9 s ALA 17 CO 0.09 -0.27 0.07 0.42 0.00 0.00 0.00 175.76 176.07 2vy9 s ILE 18 N 1.24 4.77 0.54 0.00 1.01 -0.15 -4.95 121.20 123.66 2vy9 s ILE 18 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.84 2vy9 s ILE 18 Cb -0.14 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.21 2vy9 s ILE 18 CO 0.07 0.43 0.53 -1.61 0.00 0.00 0.00 174.94 174.36 2vy9 s GLU 19 N 0.59 2.29 -0.78 2.79 0.41 -1.26 -3.92 118.70 118.82 2vy9 s GLU 19 Ca 0.04 -1.86 -0.01 0.00 -0.41 0.00 0.00 54.97 52.73 2vy9 s GLU 19 Cb -0.13 -2.30 0.36 0.00 -1.78 0.00 0.00 34.13 30.29 2vy9 s GLU 19 CO 0.01 -0.67 1.87 0.39 -0.49 0.00 0.00 175.26 176.38 2vy9 n GLU 20 N -1.91 2.87 -0.11 1.61 1.02 -1.26 -3.20 120.64 119.66 2vy9 n GLU 20 Ca 0.04 -3.68 0.06 0.00 -0.02 0.00 0.00 57.16 53.56 2vy9 n GLU 20 Cb 0.63 -2.27 0.11 0.00 -0.02 0.00 0.00 31.44 29.90 2vy9 n GLU 20 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2vy9 n THR 21 N -0.54 0.60 -0.15 2.62 5.66 -1.26 -4.49 114.28 116.73 2vy9 n THR 21 Ca 0.52 -0.80 -0.04 0.00 -3.05 0.00 0.00 64.05 60.68 2vy9 n THR 21 Cb 0.31 0.80 0.16 0.00 -1.55 0.00 0.00 70.33 70.04 2vy9 n THR 21 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2vy9 h LEU 22 N 2.17 0.83 0.00 1.09 7.12 -1.97 -2.28 115.31 122.27 2vy9 h LEU 22 Ca 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.84 2vy9 h LEU 22 Cb 0.64 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2vy9 h LEU 22 CO 0.00 0.83 0.00 1.41 -0.13 0.00 0.00 178.44 180.55 2vy9 n HIS 23 N -4.25 0.00 0.72 1.25 -0.00 -1.26 -2.95 115.22 108.74 2vy9 n HIS 23 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.88 2vy9 n HIS 23 Cb 0.26 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.51 2vy9 n HIS 23 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2vy9 n ASP 24 N -0.57 0.59 -4.17 0.41 9.92 -0.86 -4.90 116.55 116.97 2vy9 n ASP 24 Ca 0.01 0.13 -0.16 0.00 -0.53 0.00 0.00 54.79 54.23 2vy9 n ASP 24 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 2vy9 n ASP 24 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2vy9 s GLN 25 N -3.10 0.82 0.60 -1.24 0.74 -1.15 -5.14 119.66 111.19 2vy9 s GLN 25 Ca 0.09 -1.04 -0.14 0.00 0.05 0.00 0.00 55.36 54.32 2vy9 s GLN 25 Cb 0.15 -0.68 -0.04 0.00 1.10 0.00 0.00 33.01 33.54 2vy9 s GLN 25 CO 0.68 0.13 1.03 -1.54 -0.55 0.00 0.00 175.29 175.04 2vy9 s SER 26 N -2.06 6.05 0.14 6.67 1.04 -1.26 -4.87 113.70 119.41 2vy9 s SER 26 Ca 0.01 1.60 -0.25 0.00 0.48 0.00 0.00 55.95 57.79 2vy9 s SER 26 Cb -0.07 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.54 2vy9 s SER 26 CO 0.01 -0.98 1.61 0.58 0.98 0.00 0.00 173.24 175.44 2vy9 h VAL 27 N 0.13 0.28 -0.54 5.02 2.07 -1.96 0.11 116.25 121.36 2vy9 h VAL 27 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2vy9 h VAL 27 Cb 1.20 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2vy9 h VAL 27 CO 0.60 0.00 0.36 -0.29 0.02 0.00 0.00 177.57 178.25 2vy9 h ILE 28 N -0.37 1.12 -0.26 4.57 2.10 -1.99 0.33 117.51 123.01 2vy9 h ILE 28 Ca 0.11 -0.24 -0.09 0.00 1.08 0.00 0.00 64.86 65.72 2vy9 h ILE 28 Cb 0.54 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 36.61 2vy9 h ILE 28 CO -0.38 0.13 -0.22 1.56 -1.08 0.00 0.00 178.15 178.17 2vy9 h GLN 29 N 0.70 0.47 -0.44 2.19 4.20 -1.74 -1.06 115.11 119.44 2vy9 h GLN 29 Ca 0.20 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 2vy9 h GLN 29 Cb -0.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2vy9 h GLN 29 CO -0.05 0.66 -0.29 0.35 -0.67 0.00 0.00 178.83 178.84 2vy9 h PHE 30 N 0.42 1.12 -0.33 2.96 3.57 0.21 -1.76 116.94 123.14 2vy9 h PHE 30 Ca 0.07 -0.30 -0.07 0.00 3.53 0.00 0.00 57.97 61.20 2vy9 h PHE 30 Cb 0.61 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2vy9 h PHE 30 CO 0.02 1.12 -0.06 0.87 -2.23 0.00 0.00 178.31 178.03 2vy9 h LYS 31 N 0.81 0.62 -0.30 1.11 1.57 -0.61 -1.20 116.57 118.56 2vy9 h LYS 31 Ca 0.09 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2vy9 h LYS 31 Cb 0.87 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2vy9 h LYS 31 CO 0.08 0.78 0.10 0.93 -0.57 0.00 0.00 179.45 180.77 2vy9 h GLU 32 N 0.40 0.47 -0.18 3.15 5.08 -1.19 -0.76 114.58 121.55 2vy9 h GLU 32 Ca 0.08 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2vy9 h GLU 32 Cb 0.55 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2vy9 h GLU 32 CO 0.03 0.52 0.06 1.49 -1.00 0.00 0.00 179.01 180.10 2vy9 h GLU 33 N 0.34 0.14 -0.41 2.33 4.81 -1.32 -0.42 114.58 120.04 2vy9 h GLU 33 Ca 0.10 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2vy9 h GLU 33 Cb 0.24 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2vy9 h GLU 33 CO -0.00 0.09 0.23 1.25 -0.73 0.00 0.00 179.01 179.85 2vy9 h LEU 34 N 0.14 0.37 -0.94 1.64 5.85 -1.13 -1.97 115.31 119.26 2vy9 h LEU 34 Ca 0.08 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2vy9 h LEU 34 Cb 0.05 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2vy9 h LEU 34 CO -0.09 0.27 0.61 -0.07 -0.34 0.00 0.00 178.44 178.82 2vy9 h LEU 35 N 0.47 1.00 -1.34 2.25 3.38 -0.86 -1.03 115.31 119.19 2vy9 h LEU 35 Ca 0.16 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2vy9 h LEU 35 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2vy9 h LEU 35 CO -0.08 0.68 -0.33 -0.74 0.09 0.00 0.00 178.44 178.06 2vy9 h HIS 36 N 1.16 0.00 0.03 1.13 2.76 -0.87 -1.72 115.15 117.65 2vy9 h HIS 36 Ca 0.39 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.34 2vy9 h HIS 36 Cb 0.05 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2vy9 h HIS 36 CO -0.01 0.33 -0.98 -0.91 -1.30 0.00 0.00 177.93 175.05 2vy9 h ASN 37 N 0.00 0.14 -0.00 3.26 2.35 -0.45 -3.39 115.58 117.49 2vy9 h ASN 37 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2vy9 h ASN 37 Cb 0.61 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2vy9 h ASN 37 CO 0.04 1.04 -0.32 2.30 -1.65 0.00 0.00 177.43 178.84 2vy9 n ILE 38 N -3.50 0.00 1.11 2.81 -5.35 -0.58 -4.51 119.36 109.34 2vy9 n ILE 38 Ca -0.03 -0.34 0.13 0.00 -0.27 0.00 0.00 62.75 62.24 2vy9 n ILE 38 Cb 0.90 1.01 0.24 0.00 -1.74 0.00 0.00 39.64 40.05 2vy9 n ILE 38 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2vy9 n THR 39 N -1.04 0.04 0.07 7.28 -2.24 -0.65 -4.20 114.28 113.53 2vy9 n THR 39 Ca 0.02 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 2vy9 n THR 39 Cb 0.12 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 2vy9 n THR 39 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2vy9 h GLY 40 N 4.75 0.70 -7.01 3.38 0.00 -1.79 -3.40 103.07 99.70 2vy9 h GLY 40 Ca 0.00 -1.33 -0.56 0.00 0.00 0.00 0.00 47.33 45.44 2vy9 h GLY 40 CO 0.00 1.17 -0.77 0.14 0.00 0.00 0.00 176.54 177.08 2vy9 s VAL 41 N -3.17 0.54 0.13 4.60 1.01 -1.26 -5.11 120.40 117.14 2vy9 s VAL 41 Ca -0.09 -1.20 -0.35 0.00 0.00 0.00 0.00 61.98 60.34 2vy9 s VAL 41 Cb 0.07 -1.42 -0.15 0.00 0.00 0.00 0.00 36.38 34.87 2vy9 s VAL 41 CO 0.92 -0.71 1.48 0.00 0.00 0.00 0.00 175.10 176.79 2vy9 n ALA 42 N 4.95 0.34 -1.98 5.51 0.00 -1.26 -4.95 120.51 123.13 2vy9 n ALA 42 Ca -0.03 0.48 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 2vy9 n ALA 42 Cb 0.42 -2.23 0.11 0.00 0.00 0.00 0.00 19.45 17.75 2vy9 n ALA 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vy9 s GLY 43 N 0.75 1.76 0.09 0.00 0.00 -1.26 -5.01 107.32 103.65 2vy9 s GLY 43 Ca 0.81 -1.56 0.25 0.00 0.00 0.00 0.00 44.72 44.22 2vy9 s GLY 43 CO 0.42 -0.99 1.48 0.28 0.00 0.00 0.00 173.10 174.29 2vy9 n LYS 44 N -2.97 0.18 0.00 2.90 5.02 0.14 -4.99 118.16 118.44 2vy9 n LYS 44 Ca 0.14 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2vy9 n LYS 44 Cb 0.60 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2vy9 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vy9 n GLY 45 N 1.39 -0.63 2.90 0.72 0.00 -1.25 -4.31 105.19 104.01 2vy9 n GLY 45 Ca 0.05 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 2vy9 n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vy9 s LEU 46 N 0.00 1.36 -0.21 0.99 2.96 0.46 -1.60 118.68 122.64 2vy9 s LEU 46 Ca 0.00 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2vy9 s LEU 46 Cb 0.00 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.20 2vy9 s LEU 46 CO 0.00 -0.05 0.04 -0.69 -1.32 0.00 0.00 176.35 174.34 2vy9 s VAL 47 N 0.87 4.39 -0.31 1.68 1.01 -0.22 -1.59 120.40 126.23 2vy9 s VAL 47 Ca -0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2vy9 s VAL 47 Cb -0.14 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 2vy9 s VAL 47 CO 0.00 0.41 0.14 -0.63 0.00 0.00 0.00 175.10 175.03 2vy9 s ILE 48 N 0.92 4.50 -0.17 2.22 1.01 -0.49 -0.92 121.20 128.27 2vy9 s ILE 48 Ca 0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2vy9 s ILE 48 Cb -0.14 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2vy9 s ILE 48 CO 0.02 0.05 0.00 -0.62 0.00 0.00 0.00 174.94 174.40 2vy9 s ASP 49 N 1.59 5.07 -0.23 3.58 2.15 -0.01 -0.27 116.67 128.55 2vy9 s ASP 49 Ca 0.04 -0.08 0.11 0.00 0.43 0.00 0.00 52.55 53.06 2vy9 s ASP 49 Cb -0.17 -1.85 0.44 0.00 -0.30 0.00 0.00 42.92 41.04 2vy9 s ASP 49 CO 0.06 0.15 1.20 2.30 -0.17 0.00 0.00 175.17 178.70 2vy9 n ILE 50 N 3.70 2.10 0.15 4.11 -5.35 0.91 -0.98 119.36 123.99 2vy9 n ILE 50 Ca -0.17 -3.42 0.01 0.00 -0.27 0.00 0.00 62.75 58.90 2vy9 n ILE 50 Cb 0.52 -0.38 0.21 0.00 -1.74 0.00 0.00 39.64 38.25 2vy9 n ILE 50 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2vy9 h SER 51 N 1.54 0.00 1.04 7.28 4.64 -1.58 -2.97 113.55 123.51 2vy9 h SER 51 Ca 0.11 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 2vy9 h SER 51 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2vy9 h SER 51 CO 0.31 0.55 -0.56 0.00 -0.87 0.00 0.00 176.83 176.26 2vy9 h ALA 52 N 1.45 0.78 -2.49 5.18 0.00 -1.85 -3.45 119.26 118.87 2vy9 h ALA 52 Ca -0.01 -0.51 -0.52 0.00 0.00 0.00 0.00 54.91 53.88 2vy9 h ALA 52 Cb 1.05 -0.09 0.14 0.00 0.00 0.00 0.00 17.79 18.89 2vy9 h ALA 52 CO 0.07 0.70 0.35 -1.17 0.00 0.00 0.00 179.25 179.20 2vy9 s LEU 53 N -6.89 3.22 0.00 0.00 0.20 -1.12 -4.78 118.68 109.30 2vy9 s LEU 53 Ca 0.01 2.13 0.00 0.00 0.69 0.00 0.00 54.13 56.97 2vy9 s LEU 53 Cb 0.10 -4.56 0.00 0.00 -0.43 0.00 0.00 46.19 41.30 2vy9 s LEU 53 CO 0.74 -2.17 0.00 1.21 -0.29 0.00 0.00 176.35 175.84 2vy9 n GLU 54 N -2.99 0.00 -4.14 1.98 4.07 -1.26 -4.96 120.64 113.33 2vy9 n GLU 54 Ca 0.12 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.06 2vy9 n GLU 54 Cb 0.51 -0.30 -0.12 0.00 -0.06 0.00 0.00 31.44 31.47 2vy9 n GLU 54 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2vy9 s VAL 55 N -1.00 0.67 0.13 6.31 0.11 -1.26 -4.92 120.40 120.44 2vy9 s VAL 55 Ca 0.00 -0.93 0.06 0.00 -2.93 0.00 0.00 61.98 58.19 2vy9 s VAL 55 Cb 0.00 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 2vy9 s VAL 55 CO 0.00 -0.21 -0.01 0.68 -3.33 0.00 0.00 175.10 172.24 2vy9 s VAL 56 N -1.04 3.83 0.60 2.04 -7.23 -1.26 -5.08 120.40 112.26 2vy9 s VAL 56 Ca -0.05 -1.22 0.09 0.00 -1.81 0.00 0.00 61.98 58.99 2vy9 s VAL 56 Cb -0.08 -2.87 0.10 0.00 0.56 0.00 0.00 36.38 34.09 2vy9 s VAL 56 CO 0.01 0.00 0.83 0.47 -0.31 0.00 0.00 175.10 176.10 2vy9 n ASP 57 N 0.23 2.03 0.10 4.85 8.00 -1.26 -4.97 116.55 125.52 2vy9 n ASP 57 Ca -0.10 -2.50 -0.03 0.00 0.71 0.00 0.00 54.79 52.86 2vy9 n ASP 57 Cb 0.53 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 2vy9 n ASP 57 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2vy9 h SER 58 N 0.01 0.00 0.29 -2.24 4.64 -2.00 -2.82 113.55 111.44 2vy9 h SER 58 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2vy9 h SER 58 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2vy9 h SER 58 CO 0.39 0.79 -0.14 0.15 -0.87 0.00 0.00 176.83 177.15 2vy9 h PHE 59 N 0.00 -0.37 -0.65 4.77 3.57 -1.98 0.41 116.94 122.69 2vy9 h PHE 59 Ca -0.01 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2vy9 h PHE 59 Cb 1.53 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 40.35 2vy9 h PHE 59 CO 0.00 -0.19 0.39 0.28 -2.23 0.00 0.00 178.31 176.56 2vy9 h VAL 60 N -0.45 1.04 -0.67 1.41 2.07 -1.94 -0.40 116.25 117.31 2vy9 h VAL 60 Ca -0.04 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2vy9 h VAL 60 Cb 0.34 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2vy9 h VAL 60 CO 0.07 0.14 0.19 0.74 0.02 0.00 0.00 177.57 178.72 2vy9 h THR 61 N 0.74 1.26 -0.78 2.57 2.02 -1.32 -0.44 112.91 116.96 2vy9 h THR 61 Ca 0.28 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2vy9 h THR 61 Cb 0.09 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2vy9 h THR 61 CO -0.14 0.35 0.41 -0.09 0.37 0.00 0.00 175.52 176.42 2vy9 h ARG 62 N 0.98 1.10 -0.35 6.66 9.65 0.47 -0.43 114.38 132.47 2vy9 h ARG 62 Ca 0.21 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2vy9 h ARG 62 Cb 0.33 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2vy9 h ARG 62 CO -0.00 0.83 0.09 0.28 2.80 0.00 0.00 179.97 183.96 2vy9 h VAL 63 N 1.09 1.22 -0.41 0.20 2.07 -0.10 -2.04 116.25 118.29 2vy9 h VAL 63 Ca 0.27 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2vy9 h VAL 63 Cb 0.06 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2vy9 h VAL 63 CO -0.04 0.25 -0.04 -0.07 0.02 0.00 0.00 177.57 177.69 2vy9 h LEU 64 N 0.40 0.65 0.27 2.57 3.38 -0.66 0.18 115.31 122.11 2vy9 h LEU 64 Ca 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2vy9 h LEU 64 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vy9 h LEU 64 CO 0.00 0.75 -0.14 0.40 0.09 0.00 0.00 178.44 179.53 2vy9 h ILE 65 N 0.63 0.70 -0.56 1.22 2.04 -0.89 -2.25 117.51 118.40 2vy9 h ILE 65 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2vy9 h ILE 65 Cb 0.46 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2vy9 h ILE 65 CO 0.02 0.00 0.27 -0.33 0.00 0.00 0.00 178.15 178.11 2vy9 h GLU 66 N -0.39 0.80 -0.32 2.37 4.39 -0.95 -2.20 114.58 118.29 2vy9 h GLU 66 Ca -0.03 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2vy9 h GLU 66 Cb 0.31 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2vy9 h GLU 66 CO 0.05 0.65 0.18 0.82 -1.16 0.00 0.00 179.01 179.55 2vy9 h ILE 67 N 0.75 1.13 -0.64 3.13 2.04 -0.59 -1.35 117.51 121.97 2vy9 h ILE 67 Ca 0.19 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2vy9 h ILE 67 Cb 0.11 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2vy9 h ILE 67 CO -0.02 0.13 0.08 0.77 0.00 0.00 0.00 178.15 179.10 2vy9 h SER 68 N 0.40 1.04 -0.86 1.72 4.64 -1.36 -1.80 113.55 117.33 2vy9 h SER 68 Ca 0.11 -0.26 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2vy9 h SER 68 Cb 0.05 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 2vy9 h SER 68 CO -0.02 1.05 0.57 -0.09 -0.87 0.00 0.00 176.83 177.47 2vy9 h ARG 69 N 1.01 1.12 -0.31 4.77 9.65 -1.17 -0.68 114.38 128.76 2vy9 h ARG 69 Ca 0.19 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2vy9 h ARG 69 Cb 0.47 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2vy9 h ARG 69 CO 0.02 0.74 0.21 -0.07 2.80 0.00 0.00 179.97 183.66 2vy9 h LEU 70 N 1.15 0.36 -0.75 3.80 3.38 -0.78 0.34 115.31 122.80 2vy9 h LEU 70 Ca 0.32 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.35 2vy9 h LEU 70 Cb -0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2vy9 h LEU 70 CO -0.07 0.26 0.42 0.00 0.09 0.00 0.00 178.44 179.14 2vy9 h ALA 71 N 1.11 1.03 0.67 1.53 0.00 -1.04 -0.25 119.26 122.31 2vy9 h ALA 71 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2vy9 h ALA 71 Cb -0.05 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vy9 h ALA 71 CO -0.03 0.08 -0.32 1.49 0.00 0.00 0.00 179.25 180.47 2vy9 h GLU 72 N 0.74 -0.86 0.00 0.00 4.81 -0.26 -1.12 114.58 117.88 2vy9 h GLU 72 Ca 0.35 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2vy9 h GLU 72 Cb 0.27 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2vy9 h GLU 72 CO -0.22 -0.58 0.52 -0.07 -0.73 0.00 0.00 179.01 177.94 2vy9 h LEU 73 N -0.97 0.00 -0.36 1.64 3.38 -0.08 0.84 115.31 119.75 2vy9 h LEU 73 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2vy9 h LEU 73 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vy9 h LEU 73 CO 0.15 0.00 -0.81 -0.11 0.09 0.00 0.00 178.44 177.76 2vy9 n LEU 74 N -2.59 1.38 -0.57 1.67 7.94 -0.13 -4.94 117.00 119.75 2vy9 n LEU 74 Ca -0.01 -0.59 -0.06 0.00 -1.11 0.00 0.00 56.01 54.24 2vy9 n LEU 74 Cb 0.55 -0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.49 2vy9 n LEU 74 CO 0.08 0.30 -0.07 0.61 -1.11 0.00 0.00 177.39 177.20 2vy9 n GLY 75 N 1.47 0.42 3.46 -3.96 0.00 0.29 -5.02 105.19 101.85 2vy9 n GLY 75 Ca 0.06 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2vy9 n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vy9 s LEU 76 N -1.53 3.27 0.33 0.99 1.43 -0.53 -5.05 118.68 117.58 2vy9 s LEU 76 Ca 0.00 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2vy9 s LEU 76 Cb 0.00 -1.82 -0.12 0.00 0.03 0.00 0.00 46.19 44.28 2vy9 s LEU 76 CO 0.00 0.08 1.50 -2.65 0.23 0.00 0.00 176.35 175.51 2vy9 n PRO 77 N 4.12 2.56 -4.03 1.29 -0.02 -1.26 -4.44 135.00 133.22 2vy9 n PRO 77 Ca -0.17 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 2vy9 n PRO 77 Cb 0.52 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 2vy9 n PRO 77 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2vy9 s PHE 78 N -0.57 0.42 0.00 6.00 -0.12 -1.26 -0.41 117.98 122.05 2vy9 s PHE 78 Ca 0.59 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.77 2vy9 s PHE 78 Cb -0.51 -0.29 -0.00 0.00 -0.63 0.00 0.00 43.02 41.58 2vy9 s PHE 78 CO 0.56 -0.23 -0.03 0.54 -0.05 0.00 0.00 175.22 176.01 2vy9 s VAL 79 N -2.29 0.21 -0.14 -2.49 0.11 -0.62 -4.26 120.40 110.91 2vy9 s VAL 79 Ca -0.07 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.73 2vy9 s VAL 79 Cb -0.04 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2vy9 s VAL 79 CO -0.04 0.01 0.07 -0.22 -3.33 0.00 0.00 175.10 171.60 2vy9 s LEU 80 N -0.19 3.94 0.03 2.54 2.96 -0.01 -1.39 118.68 126.56 2vy9 s LEU 80 Ca -0.00 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2vy9 s LEU 80 Cb -0.02 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2vy9 s LEU 80 CO -0.00 0.28 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.31 2vy9 s THR 81 N -0.29 0.84 -0.34 3.68 2.01 0.63 -0.84 115.64 121.32 2vy9 s THR 81 Ca 0.09 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2vy9 s THR 81 Cb -0.12 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2vy9 s THR 81 CO 0.01 -0.07 0.29 0.61 -0.69 0.00 0.00 174.62 174.78 2vy9 n GLY 82 N 1.99 0.44 3.53 4.40 0.00 -1.00 -0.06 105.19 114.49 2vy9 n GLY 82 Ca -0.18 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 2vy9 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vy9 s ILE 83 N -3.09 4.98 0.28 -0.61 1.01 -1.26 -2.18 121.20 120.33 2vy9 s ILE 83 Ca 0.10 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2vy9 s ILE 83 Cb -0.04 -3.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 2vy9 s ILE 83 CO 0.19 0.22 1.24 -0.75 0.00 0.00 0.00 174.94 175.84 2vy9 s LYS 84 N 1.70 4.45 0.35 2.79 2.20 -1.26 -4.85 119.74 125.12 2vy9 s LYS 84 Ca 0.06 2.04 0.04 0.00 -0.36 0.00 0.00 55.97 57.76 2vy9 s LYS 84 Cb -0.16 -3.14 0.68 0.00 -1.51 0.00 0.00 37.83 33.70 2vy9 s LYS 84 CO 0.09 -0.08 1.96 -1.35 -0.36 0.00 0.00 175.35 175.60 2vy9 h PRO 85 N 4.03 0.81 -0.47 4.03 0.11 -1.99 0.15 132.00 138.66 2vy9 h PRO 85 Ca -0.47 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 2vy9 h PRO 85 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2vy9 h PRO 85 CO 0.69 0.53 -0.11 0.00 -0.21 0.00 0.00 178.00 178.90 2vy9 h ALA 86 N 1.58 0.65 -0.72 -0.75 0.00 -2.00 -2.91 119.26 115.12 2vy9 h ALA 86 Ca 0.32 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vy9 h ALA 86 Cb 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2vy9 h ALA 86 CO -0.10 0.56 0.46 0.28 0.00 0.00 0.00 179.25 180.45 2vy9 h VAL 87 N 0.76 1.13 0.02 0.00 2.07 -1.50 -3.20 116.25 115.53 2vy9 h VAL 87 Ca 0.12 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2vy9 h VAL 87 Cb 0.67 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2vy9 h VAL 87 CO 0.05 0.17 -0.25 0.00 0.02 0.00 0.00 177.57 177.56 2vy9 h ALA 88 N 1.29 -0.34 -0.98 1.67 0.00 -0.58 -1.66 119.26 118.65 2vy9 h ALA 88 Ca 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2vy9 h ALA 88 Cb -0.03 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2vy9 h ALA 88 CO -0.09 -0.75 0.65 0.97 0.00 0.00 0.00 179.25 180.03 2vy9 h ILE 89 N -0.39 1.25 0.07 0.00 6.09 -1.57 -1.75 117.51 121.21 2vy9 h ILE 89 Ca 0.06 -0.45 -0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2vy9 h ILE 89 Cb 0.47 -0.19 -0.00 0.00 0.47 0.00 0.00 36.82 37.57 2vy9 h ILE 89 CO -0.21 0.24 -0.05 0.74 -3.07 0.00 0.00 178.15 175.81 2vy9 h THR 90 N 1.32 0.90 -0.56 2.19 2.02 -1.42 -1.16 112.91 116.20 2vy9 h THR 90 Ca 0.36 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.63 2vy9 h THR 90 Cb -0.15 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 2vy9 h THR 90 CO -0.08 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 175.89 2vy9 h LEU 91 N -0.12 0.08 -0.67 2.58 3.38 -0.73 -2.32 115.31 117.52 2vy9 h LEU 91 Ca -0.00 0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2vy9 h LEU 91 Cb 0.10 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2vy9 h LEU 91 CO 0.00 0.06 -0.59 0.00 0.09 0.00 0.00 178.44 178.00 2vy9 h THR 92 N 0.30 1.38 0.00 0.22 1.03 -1.17 0.52 112.91 115.19 2vy9 h THR 92 Ca 0.29 -1.96 -0.02 0.00 -0.01 0.00 0.00 66.41 64.71 2vy9 h THR 92 Cb 0.39 1.99 -0.01 0.00 -1.07 0.00 0.00 68.15 69.44 2vy9 h THR 92 CO -0.34 0.58 -0.02 -1.84 -0.01 0.00 0.00 175.52 173.89 2vy9 n GLU 93 N -3.88 0.82 0.00 0.00 0.28 -0.45 -4.02 120.64 113.39 2vy9 n GLU 93 Ca -0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 2vy9 n GLU 93 Cb 0.61 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 32.25 2vy9 n GLU 93 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2vy9 n GLY 95 N 1.77 -0.39 3.60 -1.84 0.00 -1.02 -5.10 105.19 102.21 2vy9 n GLY 95 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2vy9 n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vy9 s LEU 96 N -0.14 3.61 -1.25 0.99 2.96 0.14 -4.93 118.68 120.06 2vy9 s LEU 96 Ca 0.00 0.72 -0.17 0.00 -0.22 0.00 0.00 54.13 54.45 2vy9 s LEU 96 Cb 0.00 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.24 2vy9 s LEU 96 CO 0.00 -1.37 1.62 -0.62 -1.32 0.00 0.00 176.35 174.66 2vy9 s ASP 97 N 3.44 6.87 0.54 3.68 -1.08 -1.26 -3.63 116.67 125.23 2vy9 s ASP 97 Ca 0.57 -2.52 0.21 0.00 -0.52 0.00 0.00 52.55 50.29 2vy9 s ASP 97 Cb -0.12 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.28 2vy9 s ASP 97 CO 0.32 -1.07 2.17 -0.07 0.52 0.00 0.00 175.17 177.04 2vy9 h LEU 98 N 11.75 0.00 -1.24 -1.34 3.38 -1.93 -2.97 115.31 122.96 2vy9 h LEU 98 Ca 0.39 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.64 2vy9 h LEU 98 Cb 0.88 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.53 2vy9 h LEU 98 CO 1.39 0.02 0.66 0.03 0.09 0.00 0.00 178.44 180.63 2vy9 h ARG 99 N 0.00 0.41 -1.37 1.13 3.08 -2.02 -3.44 114.38 112.16 2vy9 h ARG 99 Ca -0.00 -0.02 -0.68 0.00 0.07 0.00 0.00 59.98 59.35 2vy9 h ARG 99 Cb 0.04 -0.09 -0.27 0.00 0.08 0.00 0.00 29.97 29.73 2vy9 h ARG 99 CO 0.00 0.27 0.89 0.41 -1.07 0.00 0.00 179.97 180.47 2vy9 n GLY 100 N -1.42 5.60 3.49 0.04 0.00 -1.13 -5.11 105.19 106.67 2vy9 n GLY 100 Ca 0.27 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 2vy9 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vy9 s ALA 102 N -3.69 2.89 0.03 4.61 0.00 -1.26 -5.19 121.76 119.14 2vy9 s ALA 102 Ca 0.59 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.75 2vy9 s ALA 102 Cb 0.47 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2vy9 s ALA 102 CO -0.14 0.35 -0.19 0.95 0.00 0.00 0.00 175.76 176.72 2vy9 s THR 103 N -0.05 1.55 0.04 0.00 -4.23 -1.26 -0.83 115.64 110.86 2vy9 s THR 103 Ca -0.00 -1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.43 2vy9 s THR 103 Cb -0.13 -1.34 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 2vy9 s THR 103 CO 0.03 0.23 -0.03 0.00 -0.54 0.00 0.00 174.62 174.32 2vy9 s ALA 104 N -0.71 0.39 0.22 3.99 0.00 -0.02 -4.90 121.76 120.72 2vy9 s ALA 104 Ca 0.07 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2vy9 s ALA 104 Cb -0.08 0.24 0.33 0.00 0.00 0.00 0.00 23.12 23.61 2vy9 s ALA 104 CO 0.01 -0.31 1.75 1.25 0.00 0.00 0.00 175.76 178.46 2vy9 h LEU 105 N 3.58 0.30 -8.03 0.00 5.85 -1.90 -2.75 115.31 112.36 2vy9 h LEU 105 Ca -0.33 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2vy9 h LEU 105 Cb 1.16 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2vy9 h LEU 105 CO 0.59 0.16 0.25 0.54 -0.34 0.00 0.00 178.44 179.64 2vy9 s ASN 106 N -5.41 0.05 0.14 1.25 2.20 -1.26 -2.37 114.94 109.54 2vy9 s ASN 106 Ca -0.13 -1.15 -0.19 0.00 -0.94 0.00 0.00 52.86 50.45 2vy9 s ASN 106 Cb 0.18 0.84 0.01 0.00 -2.00 0.00 0.00 41.25 40.29 2vy9 s ASN 106 CO 0.75 -1.67 1.69 0.25 -2.94 0.00 0.00 177.10 175.19 2vy9 h LEU 107 N 2.01 -0.25 0.04 3.54 5.85 -1.92 0.09 115.31 124.66 2vy9 h LEU 107 Ca -0.32 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2vy9 h LEU 107 Cb 1.25 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 2vy9 h LEU 107 CO 0.40 -0.09 -0.37 -0.61 -0.34 0.00 0.00 178.44 177.43 2vy9 h GLN 108 N -0.00 -0.53 -0.26 1.25 5.75 -1.99 0.17 115.11 119.50 2vy9 h GLN 108 Ca 0.13 0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 2vy9 h GLN 108 Cb 0.20 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2vy9 h GLN 108 CO -0.28 -0.35 -0.01 0.87 -2.65 0.00 0.00 178.83 176.41 2vy9 h LYS 109 N -0.55 0.39 0.08 1.69 1.57 -1.95 0.12 116.57 117.91 2vy9 h LYS 109 Ca 0.05 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2vy9 h LYS 109 Cb 0.62 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2vy9 h LYS 109 CO -0.27 0.43 -0.11 0.78 -0.57 0.00 0.00 179.45 179.71 2vy9 h GLY 110 N 0.71 -0.19 1.03 3.86 0.00 -0.44 0.19 103.07 108.22 2vy9 h GLY 110 Ca 0.08 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2vy9 h GLY 110 CO 0.01 -0.11 0.26 1.41 0.00 0.00 0.00 176.54 178.11 2vy9 h LEU 111 N -0.22 0.98 -0.42 3.11 3.38 -0.47 -1.93 115.31 119.73 2vy9 h LEU 111 Ca 0.01 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2vy9 h LEU 111 Cb 0.23 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2vy9 h LEU 111 CO -0.05 0.90 0.12 0.44 0.09 0.00 0.00 178.44 179.93 2vy9 h ASP 112 N 1.00 0.09 -0.17 -0.43 3.32 -0.68 -0.88 116.42 118.68 2vy9 h ASP 112 Ca 0.23 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.36 2vy9 h ASP 112 Cb 0.24 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2vy9 h ASP 112 CO -0.02 0.09 0.05 0.50 -1.72 0.00 0.00 179.24 178.14 2vy9 h LYS 113 N 0.27 0.12 -0.20 3.56 3.64 -0.42 -1.20 116.57 122.33 2vy9 h LYS 113 Ca 0.20 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2vy9 h LYS 113 Cb 0.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2vy9 h LYS 113 CO -0.23 0.08 0.00 -0.07 -2.27 0.00 0.00 179.45 176.96 2vy9 h LEU 114 N 0.12 0.35 -0.96 5.20 3.38 -1.21 -2.07 115.31 120.13 2vy9 h LEU 114 Ca 0.07 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 57.83 2vy9 h LEU 114 Cb 0.05 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2vy9 h LEU 114 CO -0.09 0.57 0.60 0.11 0.09 0.00 0.00 178.44 179.72 2vy9 h LYS 115 N 0.11 0.99 -0.03 1.13 1.57 -1.10 -2.69 116.57 116.56 2vy9 h LYS 115 Ca 0.06 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2vy9 h LYS 115 Cb 0.39 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.49 2vy9 h LYS 115 CO 0.01 0.66 -0.70 -0.91 -0.57 0.00 0.00 179.45 177.93 2vy9 h ASN 116 N 1.02 0.67 -1.12 0.86 4.21 -1.12 -2.69 115.58 117.40 2vy9 h ASN 116 Ca 0.45 -0.73 0.31 0.00 1.21 0.00 0.00 56.30 57.54 2vy9 h ASN 116 Cb 0.32 -0.20 -0.07 0.00 -1.12 0.00 0.00 38.32 37.25 2vy9 h ASN 116 CO -0.22 1.30 0.77 -0.07 -1.29 0.00 0.00 177.43 177.92 2vy9 h LEU 117 N 0.10 0.21 -0.73 1.61 3.38 -1.23 0.95 115.31 119.59 2vy9 h LEU 117 Ca -0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vy9 h LEU 117 Cb 1.39 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2vy9 h LEU 117 CO 0.14 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.70 2vy9 n ALA 118 N -2.63 2.54 -0.31 1.53 0.00 -1.02 -5.12 120.51 115.50 2vy9 n ALA 118 Ca 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2vy9 n ALA 118 Cb 1.09 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2vy9 n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04