#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvs s ILE 2 N 0.00 1.42 -0.13 0.53 -4.36 -0.49 -4.97 121.20 113.19 1qvs s ILE 2 Ca 0.00 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 1qvs s ILE 2 Cb 0.00 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.30 1qvs s ILE 2 CO 0.00 -0.32 -0.17 -0.89 0.24 0.00 0.00 174.94 173.80 1qvs s THR 3 N -3.16 2.61 -0.21 8.37 2.01 -1.26 -1.41 115.64 122.58 1qvs s THR 3 Ca 0.29 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1qvs s THR 3 Cb 0.04 -2.07 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1qvs s THR 3 CO 0.10 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.72 1qvs s VAL 4 N 0.49 2.23 -0.07 3.82 1.01 0.25 -0.98 120.40 127.14 1qvs s VAL 4 Ca -0.12 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1qvs s VAL 4 Cb -0.16 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1qvs s VAL 4 CO 0.05 0.34 1.34 -0.31 0.00 0.00 0.00 175.10 176.52 1qvs s TYR 5 N 1.25 2.82 -0.27 5.22 1.51 -0.48 -0.75 117.35 126.65 1qvs s TYR 5 Ca 0.01 0.89 0.02 0.00 -1.01 0.00 0.00 57.07 56.98 1qvs s TYR 5 Cb -0.15 -3.59 0.06 0.00 -0.11 0.00 0.00 41.96 38.16 1qvs s TYR 5 CO -0.09 -2.14 -0.10 1.21 -1.11 0.00 0.00 175.55 173.32 1qvs s ASN 6 N 2.00 4.51 0.00 2.29 2.47 0.17 -1.15 114.94 125.24 1qvs s ASN 6 Ca 0.60 -1.38 0.24 0.00 0.42 0.00 0.00 52.86 52.74 1qvs s ASN 6 Cb -0.27 -1.57 0.27 0.00 -1.45 0.00 0.00 41.25 38.23 1qvs s ASN 6 CO 0.22 -0.20 1.27 0.61 -3.72 0.00 0.00 177.10 175.29 1qvs n GLY 7 N 4.46 0.19 3.89 1.21 0.00 0.23 -1.64 105.19 113.53 1qvs n GLY 7 Ca -0.14 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1qvs n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qvs s GLN 8 N -2.31 3.54 0.26 1.61 2.00 -1.23 -4.21 119.66 119.32 1qvs s GLN 8 Ca 0.24 0.37 -0.29 0.00 -2.00 0.00 0.00 55.36 53.68 1qvs s GLN 8 Cb 0.19 -2.28 -0.14 0.00 0.80 0.00 0.00 33.01 31.58 1qvs s GLN 8 CO 0.47 -0.34 1.07 0.00 -0.50 0.00 0.00 175.29 175.98 1qvs n ALA 9 N -2.43 -0.26 -0.15 1.58 0.00 -1.26 -4.77 120.51 113.21 1qvs n ALA 9 Ca 0.02 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 1qvs n ALA 9 Cb 0.55 -2.04 0.18 0.00 0.00 0.00 0.00 19.45 18.14 1qvs n ALA 9 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1qvs h LYS 10 N 2.42 0.88 -1.01 0.00 6.56 -1.97 -2.15 116.57 121.30 1qvs h LYS 10 Ca -0.41 -0.17 0.08 0.00 -1.06 0.00 0.00 60.65 59.09 1qvs h LYS 10 Cb 1.34 -0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 32.79 1qvs h LYS 10 CO 0.63 0.77 0.65 1.05 -2.06 0.00 0.00 179.45 180.50 1qvs h GLU 11 N 0.85 1.11 0.14 3.15 4.11 -1.93 0.12 114.58 122.13 1qvs h GLU 11 Ca 0.19 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 1qvs h GLU 11 Cb 0.28 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1qvs h GLU 11 CO -0.01 0.73 -0.07 0.00 0.07 0.00 0.00 179.01 179.74 1qvs h ALA 12 N 1.47 -0.19 -0.64 1.06 0.00 -1.69 -2.40 119.26 116.87 1qvs h ALA 12 Ca 0.45 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1qvs h ALA 12 Cb 0.24 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1qvs h ALA 12 CO -0.19 -0.34 0.35 0.00 0.00 0.00 0.00 179.25 179.07 1qvs h ALA 13 N -0.03 0.85 -0.61 0.00 0.00 -1.27 -1.43 119.26 116.77 1qvs h ALA 13 Ca -0.02 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1qvs h ALA 13 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1qvs h ALA 13 CO 0.03 0.02 -0.01 1.15 0.00 0.00 0.00 179.25 180.45 1qvs h THR 14 N 0.65 1.27 -0.31 0.00 2.02 -0.85 -1.40 112.91 114.28 1qvs h THR 14 Ca 0.28 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1qvs h THR 14 Cb 0.17 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1qvs h THR 14 CO -0.18 0.43 -0.04 0.00 0.37 0.00 0.00 175.52 176.10 1qvs h ALA 15 N 0.99 0.42 -0.08 6.16 0.00 -1.03 -1.21 119.26 124.51 1qvs h ALA 15 Ca 0.17 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1qvs h ALA 15 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1qvs h ALA 15 CO 0.03 0.21 -0.71 -0.39 0.00 0.00 0.00 179.25 178.40 1qvs h VAL 16 N 0.36 1.38 0.03 0.00 -1.51 -1.26 -2.26 116.25 112.99 1qvs h VAL 16 Ca 0.08 -2.11 -0.00 0.00 -1.23 0.00 0.00 66.70 63.44 1qvs h VAL 16 Cb 0.50 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1qvs h VAL 16 CO 0.02 0.63 -0.01 0.00 -1.23 0.00 0.00 177.57 176.98 1qvs h ALA 17 N 0.97 -0.04 -0.45 5.19 0.00 -1.23 -0.39 119.26 123.31 1qvs h ALA 17 Ca -0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1qvs h ALA 17 Cb 1.27 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1qvs h ALA 17 CO 0.12 -0.52 0.17 1.57 0.00 0.00 0.00 179.25 180.60 1qvs h LYS 18 N -0.06 0.35 0.00 0.00 -0.00 -1.20 -1.54 116.57 114.12 1qvs h LYS 18 Ca -0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.65 60.55 1qvs h LYS 18 Cb 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 32.23 32.19 1qvs h LYS 18 CO 0.01 0.23 -0.38 0.00 -0.00 0.00 0.00 179.45 179.31 1qvs h ALA 19 N 1.28 1.32 -0.11 0.07 0.00 -1.25 -1.73 119.26 118.83 1qvs h ALA 19 Ca 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1qvs h ALA 19 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1qvs h ALA 19 CO -0.20 0.48 -0.04 0.35 0.00 0.00 0.00 179.25 179.84 1qvs h PHE 20 N 0.00 0.26 -0.26 0.00 3.57 -0.44 -2.16 116.94 117.91 1qvs h PHE 20 Ca -0.00 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1qvs h PHE 20 Cb 0.70 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1qvs h PHE 20 CO 0.00 0.55 -0.03 0.93 -2.23 0.00 0.00 178.31 177.53 1qvs h GLU 21 N -0.11 0.40 -0.13 1.11 5.08 -1.03 -0.91 114.58 118.99 1qvs h GLU 21 Ca 0.03 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 1qvs h GLU 21 Cb 0.48 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1qvs h GLU 21 CO 0.01 0.46 -0.69 1.96 -1.00 0.00 0.00 179.01 179.75 1qvs h GLN 22 N 0.39 0.54 0.06 2.33 4.20 -1.31 -0.04 115.11 121.28 1qvs h GLN 22 Ca 0.08 -0.41 -0.25 0.00 0.06 0.00 0.00 58.65 58.14 1qvs h GLN 22 Cb 0.31 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1qvs h GLN 22 CO 0.01 1.03 -1.16 1.49 -0.67 0.00 0.00 178.83 179.54 1qvs h GLU 23 N 0.38 0.14 0.00 1.46 4.57 -1.03 -3.40 114.58 116.69 1qvs h GLU 23 Ca -0.02 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 1qvs h GLU 23 Cb 1.27 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.93 1qvs h GLU 23 CO 0.13 1.09 -1.35 0.25 -1.18 0.00 0.00 179.01 177.95 1qvs n THR 24 N -3.43 0.35 -0.18 0.32 -2.24 -0.38 -5.02 114.28 103.70 1qvs n THR 24 Ca -0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1qvs n THR 24 Cb 0.99 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1qvs n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qvs n GLY 25 N 2.87 0.70 3.65 3.38 0.00 -0.03 -5.05 105.19 110.71 1qvs n GLY 25 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1qvs n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qvs s ILE 26 N -2.45 4.90 0.31 -0.61 1.01 -1.26 -4.98 121.20 118.12 1qvs s ILE 26 Ca 0.00 1.43 -0.28 0.00 0.00 0.00 0.00 60.65 61.80 1qvs s ILE 26 Cb 0.00 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1qvs s ILE 26 CO 0.00 -0.01 1.02 -1.59 0.00 0.00 0.00 174.94 174.36 1qvs s LYS 27 N 2.50 4.57 -0.14 2.79 0.00 -1.26 -3.80 119.74 124.40 1qvs s LYS 27 Ca 0.33 1.57 0.00 0.00 0.00 0.00 0.00 55.97 57.87 1qvs s LYS 27 Cb -0.16 -2.98 -0.01 0.00 0.00 0.00 0.00 37.83 34.69 1qvs s LYS 27 CO 0.09 0.22 -0.15 0.08 0.00 0.00 0.00 175.35 175.58 1qvs s VAL 28 N -1.37 2.74 -0.32 1.79 1.01 -1.26 -1.40 120.40 121.59 1qvs s VAL 28 Ca 0.48 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1qvs s VAL 28 Cb -0.26 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1qvs s VAL 28 CO 0.32 0.52 0.19 -0.89 0.00 0.00 0.00 175.10 175.24 1qvs s THR 29 N 0.66 4.90 -0.06 3.92 2.01 -0.50 -5.00 115.64 121.56 1qvs s THR 29 Ca -0.08 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 61.37 1qvs s THR 29 Cb -0.16 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1qvs s THR 29 CO 0.02 0.05 0.74 -0.76 -0.69 0.00 0.00 174.62 173.98 1qvs s LEU 30 N 1.66 4.32 -0.33 4.42 1.43 -1.26 -0.59 118.68 128.34 1qvs s LEU 30 Ca 0.05 1.26 -0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1qvs s LEU 30 Cb -0.17 -3.16 0.08 0.00 0.03 0.00 0.00 46.19 42.97 1qvs s LEU 30 CO 0.08 -0.14 0.05 0.20 0.23 0.00 0.00 176.35 176.77 1qvs s ASN 31 N 0.83 4.90 0.13 2.29 0.01 0.07 -4.95 114.94 118.23 1qvs s ASN 31 Ca 0.40 -1.65 0.00 0.00 -0.71 0.00 0.00 52.86 50.90 1qvs s ASN 31 Cb -0.18 -1.70 -0.04 0.00 0.41 0.00 0.00 41.25 39.73 1qvs s ASN 31 CO 0.20 -0.35 0.30 -0.44 -1.51 0.00 0.00 177.10 175.30 1qvs s SER 32 N 1.32 6.37 0.00 -1.22 0.01 -1.26 -0.65 113.70 118.26 1qvs s SER 32 Ca 0.01 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1qvs s SER 32 Cb -0.20 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1qvs s SER 32 CO -0.04 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1qvs n GLY 33 N -0.28 -0.94 3.72 3.44 0.00 -0.65 -4.91 105.19 105.58 1qvs n GLY 33 Ca -0.05 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1qvs n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvs s LYS 34 N -0.28 4.50 0.31 1.61 1.02 -1.26 -4.20 119.74 121.44 1qvs s LYS 34 Ca 0.00 1.11 0.06 0.00 0.02 0.00 0.00 55.97 57.16 1qvs s LYS 34 Cb 0.00 -3.42 0.74 0.00 -0.52 0.00 0.00 37.83 34.62 1qvs s LYS 34 CO 0.00 0.11 1.81 0.77 -0.92 0.00 0.00 175.35 177.11 1qvs h SER 35 N 6.39 0.77 -0.52 2.83 0.02 -1.90 0.19 113.55 121.34 1qvs h SER 35 Ca -0.42 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 1qvs h SER 35 Cb 1.21 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 1qvs h SER 35 CO 0.74 0.32 0.04 -0.33 -1.14 0.00 0.00 176.83 176.46 1qvs h GLU 36 N 0.78 0.90 -0.45 3.45 5.08 -1.97 0.27 114.58 122.64 1qvs h GLU 36 Ca 0.54 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1qvs h GLU 36 Cb 0.81 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1qvs h GLU 36 CO -0.32 0.90 -0.10 1.96 -1.00 0.00 0.00 179.01 180.46 1qvs h GLN 37 N 0.77 0.85 -0.60 2.33 1.08 -1.60 -2.09 115.11 115.85 1qvs h GLN 37 Ca 0.15 -0.32 -0.07 0.00 -1.45 0.00 0.00 58.65 56.96 1qvs h GLN 37 Cb 0.47 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1qvs h GLN 37 CO 0.02 0.95 0.10 -0.07 -0.95 0.00 0.00 178.83 178.88 1qvs h LEU 38 N 0.69 0.96 -0.74 1.46 3.38 -0.50 -0.59 115.31 119.95 1qvs h LEU 38 Ca 0.11 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1qvs h LEU 38 Cb 0.63 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1qvs h LEU 38 CO 0.04 0.97 0.11 0.00 0.09 0.00 0.00 178.44 179.65 1qvs h ALA 39 N 1.02 0.96 -0.53 1.53 0.00 -0.93 -0.43 119.26 120.88 1qvs h ALA 39 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1qvs h ALA 39 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1qvs h ALA 39 CO 0.01 0.65 0.28 0.78 0.00 0.00 0.00 179.25 180.98 1qvs h GLY 40 N 1.04 0.80 1.09 0.00 0.00 -1.01 -1.41 103.07 103.58 1qvs h GLY 40 Ca 0.20 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1qvs h GLY 40 CO 0.01 0.35 0.39 -1.61 0.00 0.00 0.00 176.54 175.68 1qvs h GLN 41 N 0.71 1.17 -0.21 4.80 4.15 -0.83 -1.37 115.11 123.54 1qvs h GLN 41 Ca 0.19 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1qvs h GLN 41 Cb 0.06 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1qvs h GLN 41 CO -0.03 0.90 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.51 1qvs h LEU 42 N 1.16 0.36 -0.13 -2.39 3.38 -0.66 0.76 115.31 117.79 1qvs h LEU 42 Ca 0.28 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1qvs h LEU 42 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1qvs h LEU 42 CO -0.03 0.58 -0.37 0.11 0.09 0.00 0.00 178.44 178.82 1qvs h LYS 43 N 0.34 0.48 -0.27 1.13 1.57 -0.94 -2.03 116.57 116.84 1qvs h LYS 43 Ca 0.06 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1qvs h LYS 43 Cb 0.54 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1qvs h LYS 43 CO 0.04 0.96 0.15 1.49 -0.57 0.00 0.00 179.45 181.51 1qvs h GLU 44 N 0.08 0.38 -0.31 3.15 4.22 -1.10 -3.05 114.58 117.94 1qvs h GLU 44 Ca -0.01 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.28 1qvs h GLU 44 Cb 0.98 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1qvs h GLU 44 CO 0.08 0.33 -0.24 0.93 -2.18 0.00 0.00 179.01 177.93 1qvs h GLU 45 N 0.32 0.60 0.00 1.92 5.08 -0.89 -3.47 114.58 118.14 1qvs h GLU 45 Ca 0.10 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1qvs h GLU 45 Cb 0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1qvs h GLU 45 CO -0.02 0.80 0.00 0.41 -1.00 0.00 0.00 179.01 179.20 1qvs n GLY 46 N -0.31 3.29 0.00 -3.84 0.00 -0.76 -1.93 105.19 101.64 1qvs n GLY 46 Ca -0.00 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1qvs n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qvs n ASP 47 N 3.73 0.00 -0.74 1.61 3.85 -1.26 -2.35 116.55 121.39 1qvs n ASP 47 Ca 0.00 0.03 0.12 0.00 -0.71 0.00 0.00 54.79 54.23 1qvs n ASP 47 Cb 0.00 -0.30 0.33 0.00 -1.35 0.00 0.00 41.12 39.79 1qvs n ASP 47 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1qvs n LYS 48 N -1.30 1.99 -1.94 0.11 5.02 -0.81 -4.90 118.16 116.33 1qvs n LYS 48 Ca 0.10 -1.47 -0.41 0.00 -2.02 0.00 0.00 58.31 54.50 1qvs n LYS 48 Cb 0.18 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1qvs n LYS 48 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1qvs s THR 49 N -1.80 2.35 -1.49 -0.18 -1.32 -0.99 -4.91 115.64 107.30 1qvs s THR 49 Ca 0.34 0.34 0.29 0.00 -1.21 0.00 0.00 61.69 61.46 1qvs s THR 49 Cb 0.20 -3.22 0.44 0.00 -1.51 0.00 0.00 72.50 68.41 1qvs s THR 49 CO 0.30 0.08 1.90 -0.81 -2.21 0.00 0.00 174.62 173.87 1qvs n PRO 50 N 0.78 0.52 -2.34 7.08 -0.04 -1.26 -4.80 135.00 134.92 1qvs n PRO 50 Ca 0.01 -0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1qvs n PRO 50 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1qvs n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qvs s ALA 51 N -2.57 3.45 -0.17 0.55 0.00 -1.26 -4.62 121.76 117.14 1qvs s ALA 51 Ca 0.27 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1qvs s ALA 51 Cb 0.20 -3.45 -0.22 0.00 0.00 0.00 0.00 23.12 19.64 1qvs s ALA 51 CO 0.49 -0.45 0.14 -0.25 0.00 0.00 0.00 175.76 175.69 1qvs n ASP 52 N 3.28 1.81 -4.01 0.00 8.00 -0.16 -4.47 116.55 121.00 1qvs n ASP 52 Ca 0.07 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1qvs n ASP 52 Cb 0.45 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 1qvs n ASP 52 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qvs s VAL 53 N -2.54 0.38 -0.28 2.53 1.01 -1.10 -1.81 120.40 118.59 1qvs s VAL 53 Ca -0.25 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1qvs s VAL 53 Cb 0.08 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 36.06 1qvs s VAL 53 CO 0.71 -0.27 -0.02 0.12 0.00 0.00 0.00 175.10 175.65 1qvs s PHE 54 N -1.01 3.18 -0.28 5.22 5.36 0.05 -1.38 117.98 129.13 1qvs s PHE 54 Ca -0.08 -1.72 -0.09 0.00 -0.96 0.00 0.00 56.93 54.09 1qvs s PHE 54 Cb -0.07 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 1qvs s PHE 54 CO -0.00 -0.77 0.12 -0.47 -1.46 0.00 0.00 175.22 172.64 1qvs s TYR 55 N 1.29 3.14 0.12 10.12 5.04 -0.30 -1.52 117.35 135.25 1qvs s TYR 55 Ca -0.03 -0.40 0.05 0.00 -2.44 0.00 0.00 57.07 54.26 1qvs s TYR 55 Cb -0.18 -2.31 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 1qvs s TYR 55 CO -0.02 -0.37 -0.12 -0.08 -1.34 0.00 0.00 175.55 173.62 1qvs s THR 56 N 1.64 1.23 -1.32 4.34 -1.32 -0.32 -0.60 115.64 119.29 1qvs s THR 56 Ca 0.06 -1.79 0.26 0.00 -1.21 0.00 0.00 61.69 59.01 1qvs s THR 56 Cb -0.16 -1.57 0.18 0.00 -1.51 0.00 0.00 72.50 69.43 1qvs s THR 56 CO 0.06 -0.52 1.58 -1.84 -2.21 0.00 0.00 174.62 171.69 1qvs n GLU 57 N 0.36 0.35 -3.64 7.08 0.00 -1.26 -1.30 120.64 122.23 1qvs n GLU 57 Ca -0.14 -0.18 -0.28 0.00 0.00 0.00 0.00 57.16 56.56 1qvs n GLU 57 Cb 0.58 -1.50 -0.16 0.00 0.00 0.00 0.00 31.44 30.36 1qvs n GLU 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1qvs s GLN 58 N -2.78 0.36 0.59 3.44 2.00 -1.22 -3.51 119.66 118.54 1qvs s GLN 58 Ca 0.18 -0.46 0.35 0.00 -2.00 0.00 0.00 55.36 53.43 1qvs s GLN 58 Cb 0.19 -1.72 1.82 0.00 0.80 0.00 0.00 33.01 34.09 1qvs s GLN 58 CO 0.60 -0.82 2.18 1.79 -0.50 0.00 0.00 175.29 178.54 1qvs h THR 59 N 6.45 0.25 -0.64 -0.34 1.35 -1.47 -2.47 112.91 116.04 1qvs h THR 59 Ca -0.17 -0.29 0.15 0.00 -0.55 0.00 0.00 66.41 65.56 1qvs h THR 59 Cb 1.08 1.22 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 1qvs h THR 59 CO 0.38 0.04 0.44 0.00 -0.25 0.00 0.00 175.52 176.13 1qvs h ALA 60 N 1.96 2.34 0.00 6.62 0.00 -1.88 -1.74 119.26 126.56 1qvs h ALA 60 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qvs h ALA 60 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1qvs h ALA 60 CO 0.01 -0.51 0.00 0.25 0.00 0.00 0.00 179.25 178.99 1qvs n THR 61 N -4.42 0.84 0.16 0.00 -2.24 -0.93 -2.15 114.28 105.55 1qvs n THR 61 Ca 0.12 0.25 0.02 0.00 -2.27 0.00 0.00 64.05 62.17 1qvs n THR 61 Cb 0.58 -1.18 0.24 0.00 -2.10 0.00 0.00 70.33 67.87 1qvs n THR 61 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1qvs h PHE 62 N 0.00 0.00 -0.36 4.78 0.04 -1.51 -3.37 116.94 116.52 1qvs h PHE 62 Ca 0.00 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1qvs h PHE 62 Cb 0.35 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.41 1qvs h PHE 62 CO 0.00 0.50 -0.27 0.00 -0.60 0.00 0.00 178.31 177.94 1qvs h ALA 63 N 1.50 -0.08 -0.75 2.45 0.00 -1.58 0.72 119.26 121.52 1qvs h ALA 63 Ca -0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1qvs h ALA 63 Cb 1.03 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1qvs h ALA 63 CO 0.06 -0.66 0.32 -0.44 0.00 0.00 0.00 179.25 178.54 1qvs h ASP 64 N -0.22 1.02 -0.65 0.00 3.45 -1.79 -0.91 116.42 117.32 1qvs h ASP 64 Ca 0.17 -0.16 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 1qvs h ASP 64 Cb 0.49 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 1qvs h ASP 64 CO -0.49 0.90 0.09 -0.07 -1.57 0.00 0.00 179.24 178.10 1qvs h LEU 65 N 1.08 1.06 -0.52 1.55 3.38 -1.54 -0.54 115.31 119.79 1qvs h LEU 65 Ca 0.25 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1qvs h LEU 65 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1qvs h LEU 65 CO -0.02 1.06 0.10 -1.28 0.09 0.00 0.00 178.44 178.38 1qvs h SER 66 N 1.02 0.81 -0.14 -0.43 0.87 -0.58 -1.15 113.55 113.96 1qvs h SER 66 Ca 0.20 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1qvs h SER 66 Cb 0.46 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1qvs h SER 66 CO 0.02 0.85 0.00 -0.33 -0.53 0.00 0.00 176.83 176.84 1qvs h GLU 67 N 0.73 0.35 -0.02 2.24 5.08 -0.90 -2.21 114.58 119.86 1qvs h GLU 67 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1qvs h GLU 67 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1qvs h GLU 67 CO 0.01 0.38 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 1qvs n ALA 68 N -2.49 2.63 -2.01 3.43 0.00 -0.23 -4.92 120.51 116.91 1qvs n ALA 68 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1qvs n ALA 68 Cb 0.20 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 1qvs n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvs n GLY 69 N 1.05 0.19 0.68 0.00 0.00 -0.83 -4.94 105.19 101.34 1qvs n GLY 69 Ca 0.21 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1qvs n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qvs n LEU 70 N -1.39 2.34 -4.53 0.99 4.77 -0.45 -4.88 117.00 113.85 1qvs n LEU 70 Ca -0.12 -0.81 -0.33 0.00 -0.03 0.00 0.00 56.01 54.73 1qvs n LEU 70 Cb 0.54 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1qvs n LEU 70 CO 0.14 0.41 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.43 1qvs s LEU 71 N -2.23 2.94 0.32 2.23 1.43 -1.25 -0.86 118.68 121.25 1qvs s LEU 71 Ca 0.25 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 1qvs s LEU 71 Cb 0.19 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 1qvs s LEU 71 CO 0.43 0.34 0.74 0.00 0.23 0.00 0.00 176.35 178.10 1qvs s ALA 72 N -0.79 3.32 0.57 4.21 0.00 -0.05 -4.57 121.76 124.44 1qvs s ALA 72 Ca 0.12 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.94 1qvs s ALA 72 Cb -0.11 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1qvs s ALA 72 CO 0.02 0.32 1.34 -2.30 0.00 0.00 0.00 175.76 175.14 1qvs n PRO 73 N -0.30 1.58 -4.16 0.00 -0.02 -1.26 -4.43 135.00 126.40 1qvs n PRO 73 Ca 0.03 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.84 1qvs n PRO 73 Cb 0.53 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 1qvs n PRO 73 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1qvs s ILE 74 N -1.31 4.01 0.28 4.25 1.01 -0.09 -4.95 121.20 124.40 1qvs s ILE 74 Ca 0.74 -1.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 1qvs s ILE 74 Cb -0.41 -3.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 1qvs s ILE 74 CO 0.47 -0.13 1.55 -0.24 0.00 0.00 0.00 174.94 176.60 1qvs n SER 75 N -0.27 3.59 0.24 3.58 2.88 -1.26 -4.89 113.62 117.50 1qvs n SER 75 Ca -0.09 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.67 1qvs n SER 75 Cb 0.55 -1.55 0.58 0.00 -0.75 0.00 0.00 64.21 63.04 1qvs n SER 75 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1qvs h GLU 76 N 4.64 0.00 -0.13 -1.46 4.57 -1.98 -1.65 114.58 118.56 1qvs h GLU 76 Ca -0.46 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.57 1qvs h GLU 76 Cb 1.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1qvs h GLU 76 CO 0.78 0.15 -0.55 1.96 -1.18 0.00 0.00 179.01 180.18 1qvs h GLN 77 N 0.00 0.40 -0.11 1.92 1.08 -1.99 -2.04 115.11 114.36 1qvs h GLN 77 Ca -0.00 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 56.91 1qvs h GLN 77 Cb 0.30 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1qvs h GLN 77 CO 0.02 0.84 -0.08 1.15 -0.95 0.00 0.00 178.83 179.81 1qvs h THR 78 N 0.31 1.34 -0.93 -0.54 2.02 -1.71 -3.16 112.91 110.24 1qvs h THR 78 Ca 0.00 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.09 1qvs h THR 78 Cb 1.06 1.86 -0.07 0.00 -1.74 0.00 0.00 68.15 69.27 1qvs h THR 78 CO 0.09 0.33 0.59 0.40 0.37 0.00 0.00 175.52 177.31 1qvs h ILE 79 N -0.12 1.03 0.00 3.11 2.04 -1.32 -2.02 117.51 120.24 1qvs h ILE 79 Ca 0.02 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1qvs h ILE 79 Cb 0.57 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1qvs h ILE 79 CO 0.02 0.19 -0.05 1.56 0.00 0.00 0.00 178.15 179.88 1qvs h GLN 80 N 1.04 0.00 -0.41 2.37 1.08 -1.34 -2.91 115.11 114.95 1qvs h GLN 80 Ca 0.42 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.63 1qvs h GLN 80 Cb 0.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1qvs h GLN 80 CO -0.19 0.05 0.27 1.96 -0.95 0.00 0.00 178.83 179.97 1qvs h GLN 81 N 0.00 0.47 -0.15 1.46 1.08 -1.34 -2.97 115.11 113.67 1qvs h GLN 81 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1qvs h GLN 81 Cb 0.25 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1qvs h GLN 81 CO 0.01 0.31 0.00 0.25 -0.95 0.00 0.00 178.83 178.45 1qvs n THR 82 N -4.48 0.92 -1.25 -0.54 -2.24 -1.11 -4.22 114.28 101.36 1qvs n THR 82 Ca 0.04 -0.96 -0.29 0.00 -2.27 0.00 0.00 64.05 60.57 1qvs n THR 82 Cb 0.11 0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.81 1qvs n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qvs n ALA 83 N 0.01 7.07 -1.25 6.98 0.00 -1.12 -4.80 120.51 127.40 1qvs n ALA 83 Ca 0.05 -2.94 -0.31 0.00 0.00 0.00 0.00 53.44 50.24 1qvs n ALA 83 Cb 0.32 -2.92 0.10 0.00 0.00 0.00 0.00 19.45 16.95 1qvs n ALA 83 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qvs s GLN 84 N 1.39 2.08 0.17 0.00 -0.21 -1.26 -4.94 119.66 116.89 1qvs s GLN 84 Ca 0.67 1.11 -0.32 0.00 0.02 0.00 0.00 55.36 56.85 1qvs s GLN 84 Cb 0.24 -1.88 -0.12 0.00 1.00 0.00 0.00 33.01 32.25 1qvs s GLN 84 CO -0.05 -1.75 1.77 0.36 -2.12 0.00 0.00 175.29 173.50 1qvs n LYS 85 N -3.59 2.78 -0.00 2.91 2.85 -1.26 -2.02 118.16 119.83 1qvs n LYS 85 Ca 0.09 1.01 0.00 0.00 -1.05 0.00 0.00 58.31 58.35 1qvs n LYS 85 Cb 0.53 -2.87 0.00 0.00 -0.65 0.00 0.00 35.03 32.04 1qvs n LYS 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1qvs n GLY 86 N 4.07 0.39 3.69 2.58 0.00 -1.26 -4.95 105.19 109.71 1qvs n GLY 86 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1qvs n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvs s VAL 87 N -2.13 4.93 0.33 1.61 1.01 -0.86 -4.90 120.40 120.39 1qvs s VAL 87 Ca 0.00 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 1qvs s VAL 87 Cb 0.00 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 1qvs s VAL 87 CO 0.00 0.11 1.35 -2.65 0.00 0.00 0.00 175.10 173.92 1qvs n PRO 88 N 4.60 2.24 -5.27 2.72 -0.02 -1.26 -4.88 135.00 133.13 1qvs n PRO 88 Ca 0.03 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 61.99 1qvs n PRO 88 Cb 0.50 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1qvs n PRO 88 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qvs s LEU 89 N -1.01 2.05 -0.16 2.45 1.43 -1.26 -4.43 118.68 117.75 1qvs s LEU 89 Ca 0.57 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 1qvs s LEU 89 Cb -0.56 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1qvs s LEU 89 CO 0.60 0.30 1.56 0.00 0.23 0.00 0.00 176.35 179.04 1qvs s ALA 90 N -0.54 3.45 0.53 4.21 0.00 -1.26 -4.91 121.76 123.23 1qvs s ALA 90 Ca 0.08 0.60 0.19 0.00 0.00 0.00 0.00 51.96 52.82 1qvs s ALA 90 Cb -0.10 -3.78 1.35 0.00 0.00 0.00 0.00 23.12 20.59 1qvs s ALA 90 CO -0.00 -1.64 2.15 -1.00 0.00 0.00 0.00 175.76 175.26 1qvs h PRO 91 N 9.89 0.00 -0.44 0.00 0.13 -1.99 -1.09 132.00 138.51 1qvs h PRO 91 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1qvs h PRO 91 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1qvs h PRO 91 CO 0.98 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.38 1qvs n LYS 92 N -4.43 2.20 -2.90 0.86 5.02 -1.26 -4.94 118.16 112.71 1qvs n LYS 92 Ca -0.02 -1.84 -0.20 0.00 -2.02 0.00 0.00 58.31 54.23 1qvs n LYS 92 Cb 0.14 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1qvs n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1qvs n LYS 93 N 1.01 -3.33 -0.41 1.97 5.02 -0.41 -4.79 118.16 117.21 1qvs n LYS 93 Ca 0.18 0.70 0.07 0.00 -2.02 0.00 0.00 58.31 57.24 1qvs n LYS 93 Cb 0.46 -5.42 0.23 0.00 -0.02 0.00 0.00 35.03 30.28 1qvs n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1qvs n ASP 94 N -2.20 3.41 -3.77 4.39 5.75 -1.26 -0.91 116.55 121.96 1qvs n ASP 94 Ca -0.11 -3.13 -0.05 0.00 -0.01 0.00 0.00 54.79 51.49 1qvs n ASP 94 Cb 0.60 -0.53 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1qvs n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1qvs s TRP 95 N -2.89 -0.18 -0.04 2.11 1.48 -1.26 -4.56 118.94 113.59 1qvs s TRP 95 Ca 0.41 -0.18 -0.02 0.00 -1.06 0.00 0.00 56.10 55.25 1qvs s TRP 95 Cb 0.34 0.66 0.03 0.00 -1.16 0.00 0.00 33.47 33.34 1qvs s TRP 95 CO 0.07 -0.98 0.08 -1.50 -4.06 0.00 0.00 176.95 170.56 1qvs s ILE 96 N -3.54 -0.04 0.09 0.66 2.07 -0.47 -4.32 121.20 115.64 1qvs s ILE 96 Ca 0.11 0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 1qvs s ILE 96 Cb -0.03 -0.14 -0.05 0.00 0.13 0.00 0.00 42.46 42.36 1qvs s ILE 96 CO 0.03 0.06 0.96 0.00 -1.91 0.00 0.00 174.94 174.09 1qvs s ALA 97 N 0.88 3.23 -0.04 1.50 0.00 -1.26 -1.37 121.76 124.69 1qvs s ALA 97 Ca -0.07 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1qvs s ALA 97 Cb -0.10 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1qvs s ALA 97 CO -0.03 -0.07 -0.03 1.28 0.00 0.00 0.00 175.76 176.91 1qvs n LEU 98 N 3.01 2.49 -3.92 0.00 4.77 -0.05 -4.77 117.00 118.52 1qvs n LEU 98 Ca 0.03 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1qvs n LEU 98 Cb 0.50 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1qvs n LEU 98 CO 0.51 0.49 0.35 -0.94 -1.33 0.00 0.00 177.39 176.47 1qvs s SER 99 N -4.24 -0.02 0.06 -1.43 1.04 -1.17 -2.90 113.70 105.04 1qvs s SER 99 Ca -0.05 -0.93 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 1qvs s SER 99 Cb 0.01 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 1qvs s SER 99 CO 0.10 -1.35 0.09 -0.83 0.98 0.00 0.00 173.24 172.24 1qvs s GLY 100 N -3.02 0.23 0.09 7.32 0.00 -0.67 -0.70 107.32 110.57 1qvs s GLY 100 Ca 0.18 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.24 1qvs s GLY 100 CO 0.10 -0.90 -0.23 0.50 0.00 0.00 0.00 173.10 172.57 1qvs s ARG 101 N -3.34 1.37 -0.03 2.90 0.52 -0.33 -0.34 118.95 119.69 1qvs s ARG 101 Ca 0.01 -1.15 0.07 0.00 -0.52 0.00 0.00 55.73 54.15 1qvs s ARG 101 Cb 0.03 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 1qvs s ARG 101 CO -0.08 0.40 -0.25 0.45 0.02 0.00 0.00 175.30 175.84 1qvs s SER 102 N -1.66 3.01 0.55 0.23 0.15 -1.26 -0.74 113.70 113.98 1qvs s SER 102 Ca 0.09 -0.48 -0.21 0.00 0.70 0.00 0.00 55.95 56.06 1qvs s SER 102 Cb -0.10 -0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 63.66 1qvs s SER 102 CO 0.04 0.29 1.26 0.54 1.20 0.00 0.00 173.24 176.56 1qvs n ARG 103 N 2.62 1.49 -3.75 5.44 5.12 -0.58 -1.00 116.66 126.00 1qvs n ARG 103 Ca -0.16 0.55 -0.10 0.00 -1.93 0.00 0.00 57.85 56.21 1qvs n ARG 103 Cb 0.51 -2.45 -0.05 0.00 -1.16 0.00 0.00 32.46 29.31 1qvs n ARG 103 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1qvs s VAL 104 N -1.33 0.06 -0.25 1.55 0.11 -0.47 -4.77 120.40 115.30 1qvs s VAL 104 Ca 0.72 -0.85 -0.06 0.00 -2.93 0.00 0.00 61.98 58.86 1qvs s VAL 104 Cb -0.43 -1.46 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 1qvs s VAL 104 CO 0.49 -0.26 0.04 -0.69 -3.33 0.00 0.00 175.10 171.35 1qvs s VAL 105 N -3.86 4.01 -0.04 2.04 1.01 -0.96 -2.06 120.40 120.54 1qvs s VAL 105 Ca 0.08 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 1qvs s VAL 105 Cb 0.01 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1qvs s VAL 105 CO -0.06 0.33 0.34 0.54 0.00 0.00 0.00 175.10 176.25 1qvs s VAL 106 N 1.56 5.16 0.02 2.92 0.11 -0.44 -0.26 120.40 129.47 1qvs s VAL 106 Ca 0.06 0.68 -0.05 0.00 -2.93 0.00 0.00 61.98 59.74 1qvs s VAL 106 Cb -0.15 -3.64 -0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1qvs s VAL 106 CO 0.02 0.57 0.09 -0.72 -3.33 0.00 0.00 175.10 171.73 1qvs s TYR 107 N -0.94 0.14 -0.52 1.54 1.13 0.10 -1.07 117.35 117.73 1qvs s TYR 107 Ca 0.21 -0.34 -0.28 0.00 -1.41 0.00 0.00 57.07 55.25 1qvs s TYR 107 Cb -0.15 -0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1qvs s TYR 107 CO 0.11 -0.30 1.32 0.34 -2.51 0.00 0.00 175.55 174.51 1qvs s ASP 108 N -1.66 6.33 0.00 -0.18 -1.08 0.04 -0.31 116.67 119.81 1qvs s ASP 108 Ca -0.12 0.40 0.20 0.00 -0.52 0.00 0.00 52.55 52.51 1qvs s ASP 108 Cb -0.06 -2.55 1.08 0.00 -1.46 0.00 0.00 42.92 39.93 1qvs s ASP 108 CO -0.01 -1.52 1.59 0.00 0.52 0.00 0.00 175.17 175.75 1qvs n HIS 109 N 8.85 0.00 1.17 -5.34 1.44 -0.16 -1.36 115.22 119.83 1qvs n HIS 109 Ca 0.12 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 1qvs n HIS 109 Cb 0.49 -0.15 0.24 0.00 0.12 0.00 0.00 29.99 30.69 1qvs n HIS 109 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1qvs n THR 110 N -1.15 0.00 -0.00 0.61 -2.24 -1.26 -4.31 114.28 105.93 1qvs n THR 110 Ca 0.12 -0.28 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1qvs n THR 110 Cb 0.11 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1qvs n THR 110 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qvs n LYS 111 N 0.17 2.59 -4.27 -0.78 5.02 -0.80 -5.08 118.16 115.01 1qvs n LYS 111 Ca 0.13 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 1qvs n LYS 111 Cb 0.44 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.34 1qvs n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1qvs s LEU 112 N -4.38 2.53 0.44 -0.35 1.43 -0.46 -5.09 118.68 112.80 1qvs s LEU 112 Ca -0.01 -1.01 0.03 0.00 -1.03 0.00 0.00 54.13 52.12 1qvs s LEU 112 Cb 0.00 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 1qvs s LEU 112 CO 0.02 -0.30 0.05 -0.94 0.23 0.00 0.00 176.35 175.42 1qvs s SER 113 N -3.18 3.45 0.60 2.29 1.04 -1.26 -4.08 113.70 112.55 1qvs s SER 113 Ca 0.18 -1.58 0.30 0.00 0.48 0.00 0.00 55.95 55.33 1qvs s SER 113 Cb 0.02 0.28 1.81 0.00 0.10 0.00 0.00 66.02 68.23 1qvs s SER 113 CO 0.02 -0.78 2.21 -0.33 0.98 0.00 0.00 173.24 175.34 1qvs h GLU 114 N 1.65 0.00 0.00 4.02 5.08 -1.97 -1.36 114.58 122.00 1qvs h GLU 114 Ca -0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1qvs h GLU 114 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1qvs h GLU 114 CO 0.70 0.00 -0.04 0.87 -1.00 0.00 0.00 179.01 179.53 1qvs h LYS 115 N 0.00 0.00 0.00 2.33 1.79 -2.04 -2.37 116.57 116.28 1qvs h LYS 115 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1qvs h LYS 115 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1qvs h LYS 115 CO -0.00 0.04 -0.21 -0.25 -1.08 0.00 0.00 179.45 177.95 1qvs n ASP 116 N -4.42 0.22 -4.88 0.86 8.00 -0.51 -4.94 116.55 110.88 1qvs n ASP 116 Ca -0.03 0.19 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 1qvs n ASP 116 Cb 0.13 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1qvs n ASP 116 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1qvs s MET 117 N -3.00 3.21 0.03 -1.24 -1.94 -0.89 -5.01 119.30 110.46 1qvs s MET 117 Ca 0.13 0.54 -0.00 0.00 -1.71 0.00 0.00 55.69 54.64 1qvs s MET 117 Cb 0.18 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 1qvs s MET 117 CO 0.60 -0.78 0.16 -1.21 -0.01 0.00 0.00 175.02 173.79 1qvs s GLU 118 N -5.23 3.30 0.31 2.03 0.41 -1.26 -5.00 118.70 113.25 1qvs s GLU 118 Ca 0.56 -0.45 0.26 0.00 -0.41 0.00 0.00 54.97 54.93 1qvs s GLU 118 Cb -0.11 -2.98 0.80 0.00 -1.78 0.00 0.00 34.13 30.06 1qvs s GLU 118 CO 0.52 0.63 1.75 0.87 -0.49 0.00 0.00 175.26 178.54 1qvs h LYS 119 N 3.46 0.00 -5.16 1.61 6.56 -1.98 -3.45 116.57 117.62 1qvs h LYS 119 Ca -0.47 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 58.68 1qvs h LYS 119 Cb 1.17 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.56 1qvs h LYS 119 CO 0.71 0.00 -0.80 0.45 -2.06 0.00 0.00 179.45 177.75 1qvs s SER 120 N -4.97 1.50 0.48 0.86 0.15 -1.26 -4.90 113.70 105.56 1qvs s SER 120 Ca 0.08 -0.32 0.18 0.00 0.70 0.00 0.00 55.95 56.58 1qvs s SER 120 Cb 0.10 -0.13 1.15 0.00 -1.71 0.00 0.00 66.02 65.43 1qvs s SER 120 CO 0.57 0.09 2.04 1.62 1.20 0.00 0.00 173.24 178.76 1qvs h VAL 121 N 4.70 0.99 -0.66 4.45 3.04 -1.95 -2.26 116.25 124.56 1qvs h VAL 121 Ca -0.35 -0.50 0.12 0.00 -1.01 0.00 0.00 66.70 64.96 1qvs h VAL 121 Cb 1.17 1.28 -0.04 0.00 -2.01 0.00 0.00 31.29 31.69 1qvs h VAL 121 CO 0.47 0.14 0.44 -0.07 -1.01 0.00 0.00 177.57 177.54 1qvs h LEU 122 N 0.00 0.35 -0.07 3.16 3.38 -1.99 -2.82 115.31 117.33 1qvs h LEU 122 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1qvs h LEU 122 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1qvs h LEU 122 CO 0.02 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.21 1qvs n ASP 123 N -4.47 0.48 0.23 -0.43 10.43 -0.85 -2.86 116.55 119.08 1qvs n ASP 123 Ca 0.12 0.55 0.15 0.00 2.57 0.00 0.00 54.79 58.18 1qvs n ASP 123 Cb 0.46 -0.68 0.53 0.00 1.84 0.00 0.00 41.12 43.27 1qvs n ASP 123 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1qvs h TYR 124 N 0.00 0.00 -0.72 1.24 0.05 -1.64 -3.23 116.97 112.67 1qvs h TYR 124 Ca 0.00 0.00 -0.44 0.00 0.05 0.00 0.00 58.73 58.34 1qvs h TYR 124 Cb 0.59 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 38.12 1qvs h TYR 124 CO 0.00 0.00 0.56 0.00 -1.05 0.00 0.00 178.16 177.67 1qvs n ALA 125 N -2.01 5.25 -2.46 3.88 0.00 -1.13 -4.65 120.51 119.39 1qvs n ALA 125 Ca 0.02 -2.32 -0.22 0.00 0.00 0.00 0.00 53.44 50.91 1qvs n ALA 125 Cb 0.34 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.24 1qvs n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1qvs s THR 126 N -2.98 1.86 0.62 0.00 -4.23 -1.22 -4.37 115.64 105.33 1qvs s THR 126 Ca 0.44 -2.17 0.32 0.00 -1.18 0.00 0.00 61.69 59.11 1qvs s THR 126 Cb 0.36 -2.47 0.37 0.00 1.34 0.00 0.00 72.50 72.10 1qvs s THR 126 CO 0.03 -0.30 2.11 -0.65 -0.54 0.00 0.00 174.62 175.27 1qvs h PRO 127 N 2.23 0.00 -0.32 3.99 0.11 -1.92 -0.35 132.00 135.74 1qvs h PRO 127 Ca -0.40 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.79 1qvs h PRO 127 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1qvs h PRO 127 CO 0.67 0.00 0.23 0.87 -0.21 0.00 0.00 178.00 179.56 1qvs h LYS 128 N 0.00 0.06 -0.56 1.05 1.57 -1.95 -2.49 116.57 114.25 1qvs h LYS 128 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1qvs h LYS 128 Cb 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1qvs h LYS 128 CO -0.00 0.04 0.00 0.91 -0.57 0.00 0.00 179.45 179.83 1qvs n TRP 129 N -4.46 1.95 -1.68 -1.35 7.02 -0.14 -4.97 117.44 113.81 1qvs n TRP 129 Ca 0.04 -0.73 -0.43 0.00 -1.02 0.00 0.00 57.50 55.37 1qvs n TRP 129 Cb 0.35 -0.48 -0.03 0.00 -2.42 0.00 0.00 31.31 28.74 1qvs n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1qvs n LYS 130 N 0.59 2.76 -1.00 -0.99 4.81 -0.94 -1.36 118.16 122.02 1qvs n LYS 130 Ca 0.27 1.01 0.00 0.00 -0.87 0.00 0.00 58.31 58.72 1qvs n LYS 130 Cb 1.15 -2.91 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1qvs n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qvs n GLY 131 N 4.31 0.22 0.00 3.14 0.00 0.10 -4.85 105.19 108.12 1qvs n GLY 131 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1qvs n GLY 131 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1qvs n LYS 132 N -0.78 0.41 -3.92 1.61 2.85 -0.46 -4.85 118.16 113.01 1qvs n LYS 132 Ca 0.00 -0.60 -0.28 0.00 -1.05 0.00 0.00 58.31 56.38 1qvs n LYS 132 Cb 0.28 -0.76 -0.17 0.00 -0.65 0.00 0.00 35.03 33.73 1qvs n LYS 132 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1qvs s ILE 133 N -0.23 1.17 0.32 0.58 1.10 -1.19 -2.93 121.20 120.01 1qvs s ILE 133 Ca 0.00 -0.47 -0.18 0.00 -0.51 0.00 0.00 60.65 59.49 1qvs s ILE 133 Cb 0.00 -1.21 -0.09 0.00 0.15 0.00 0.00 42.46 41.31 1qvs s ILE 133 CO 0.00 0.31 0.79 -0.83 -2.11 0.00 0.00 174.94 173.09 1qvs s GLY 134 N 1.64 2.42 0.09 1.50 0.00 0.21 -0.70 107.32 112.48 1qvs s GLY 134 Ca 0.04 0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.79 1qvs s GLY 134 CO -0.08 0.42 0.30 -2.52 0.00 0.00 0.00 173.10 171.22 1qvs s TYR 135 N -1.91 -0.05 -0.54 1.90 1.13 -0.51 -0.91 117.35 116.45 1qvs s TYR 135 Ca 0.53 -0.26 0.04 0.00 -1.41 0.00 0.00 57.07 55.97 1qvs s TYR 135 Cb -0.12 0.10 0.15 0.00 -1.10 0.00 0.00 41.96 41.00 1qvs s TYR 135 CO 0.18 -0.59 0.34 0.08 -2.51 0.00 0.00 175.55 173.05 1qvs s VAL 136 N -3.49 1.98 0.47 -3.49 1.01 -1.26 -0.50 120.40 115.12 1qvs s VAL 136 Ca 0.02 -3.30 0.34 0.00 0.00 0.00 0.00 61.98 59.03 1qvs s VAL 136 Cb 0.02 -2.35 0.37 0.00 0.00 0.00 0.00 36.38 34.42 1qvs s VAL 136 CO -0.09 -0.96 2.18 0.77 0.00 0.00 0.00 175.10 177.00 1qvs h SER 137 N 6.07 0.00 0.80 3.32 4.64 -1.92 -2.26 113.55 124.20 1qvs h SER 137 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1qvs h SER 137 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1qvs h SER 137 CO 0.59 0.04 -0.35 0.35 -0.87 0.00 0.00 176.83 176.59 1qvs n THR 138 N -3.41 0.13 -2.73 2.95 -2.24 -1.26 -4.79 114.28 102.92 1qvs n THR 138 Ca -0.02 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 1qvs n THR 138 Cb 0.17 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 1qvs n THR 138 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qvs s SER 139 N -3.41 6.82 0.27 3.42 1.04 -0.85 -4.96 113.70 116.03 1qvs s SER 139 Ca 0.11 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.21 1qvs s SER 139 Cb 0.17 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 64.09 1qvs s SER 139 CO 0.65 -0.44 1.83 1.23 0.98 0.00 0.00 173.24 177.49 1qvs h GLY 140 N 1.75 1.02 2.00 7.32 0.00 -1.92 -2.63 103.07 110.60 1qvs h GLY 140 Ca -0.49 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.14 1qvs h GLY 140 CO 0.61 0.52 -0.69 0.00 0.00 0.00 0.00 176.54 176.99 1qvs h ALA 141 N 1.31 0.74 -0.71 3.60 0.00 -1.94 -1.94 119.26 120.33 1qvs h ALA 141 Ca 0.21 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1qvs h ALA 141 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1qvs h ALA 141 CO -0.01 0.86 0.31 0.35 0.00 0.00 0.00 179.25 180.75 1qvs h PHE 142 N 0.00 1.05 -0.57 0.00 3.57 -1.76 -0.61 116.94 118.62 1qvs h PHE 142 Ca -0.01 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1qvs h PHE 142 Cb 1.32 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1qvs h PHE 142 CO 0.00 0.80 0.03 1.25 -2.23 0.00 0.00 178.31 178.15 1qvs h LEU 143 N 1.00 0.96 -1.20 0.59 5.85 -1.11 -1.89 115.31 119.49 1qvs h LEU 143 Ca 0.24 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1qvs h LEU 143 Cb 0.17 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1qvs h LEU 143 CO -0.02 1.02 0.48 -0.33 -0.34 0.00 0.00 178.44 179.24 1qvs h GLU 144 N 0.87 1.01 -0.76 1.25 4.39 -1.13 -1.48 114.58 118.74 1qvs h GLU 144 Ca 0.16 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1qvs h GLU 144 Cb 0.51 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 1qvs h GLU 144 CO 0.02 0.69 0.39 0.37 -1.16 0.00 0.00 179.01 179.33 1qvs h GLN 145 N 1.04 1.08 -0.24 2.33 5.75 -0.40 -1.04 115.11 123.63 1qvs h GLN 145 Ca 0.28 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1qvs h GLN 145 Cb -0.08 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.26 1qvs h GLN 145 CO -0.06 0.83 0.01 0.28 -2.65 0.00 0.00 178.83 177.24 1qvs h VAL 146 N 1.06 1.25 -0.33 2.39 2.07 -0.71 -1.30 116.25 120.69 1qvs h VAL 146 Ca 0.26 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1qvs h VAL 146 Cb 0.08 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1qvs h VAL 146 CO -0.04 0.27 -0.00 0.58 0.02 0.00 0.00 177.57 178.40 1qvs h VAL 147 N 0.20 0.76 -0.69 2.57 2.07 -1.13 -1.29 116.25 118.75 1qvs h VAL 147 Ca 0.07 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1qvs h VAL 147 Cb 0.39 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1qvs h VAL 147 CO 0.01 0.02 0.41 0.00 0.02 0.00 0.00 177.57 178.03 1qvs h ALA 148 N 1.28 0.91 -0.14 1.67 0.00 -1.00 -1.00 119.26 120.99 1qvs h ALA 148 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1qvs h ALA 148 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1qvs h ALA 148 CO -0.27 0.14 0.07 -0.07 0.00 0.00 0.00 179.25 179.13 1qvs h LEU 149 N 0.79 0.18 -0.56 0.00 3.38 -0.83 0.79 115.31 119.05 1qvs h LEU 149 Ca 0.29 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1qvs h LEU 149 Cb 0.09 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1qvs h LEU 149 CO -0.14 0.24 0.25 0.28 0.09 0.00 0.00 178.44 179.15 1qvs h SER 150 N 0.10 0.30 -0.42 -0.43 0.02 -0.98 0.29 113.55 112.44 1qvs h SER 150 Ca 0.05 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1qvs h SER 150 Cb 0.10 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1qvs h SER 150 CO -0.01 0.20 0.01 0.11 -1.14 0.00 0.00 176.83 176.00 1qvs h LYS 151 N 0.46 0.73 0.13 3.45 1.57 -0.93 -0.21 116.57 121.78 1qvs h LYS 151 Ca 0.27 -0.23 -0.31 0.00 -1.87 0.00 0.00 60.65 58.51 1qvs h LYS 151 Cb 0.26 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1qvs h LYS 151 CO -0.23 0.80 -1.54 0.52 -0.57 0.00 0.00 179.45 178.44 1qvs h MET 152 N 0.56 0.28 0.00 3.15 2.86 -0.64 -3.40 114.93 117.74 1qvs h MET 152 Ca 0.12 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1qvs h MET 152 Cb 0.47 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1qvs h MET 152 CO 0.02 1.16 0.00 1.63 1.06 0.00 0.00 176.91 180.78 1qvs n LYS 153 N -3.49 2.33 0.00 1.72 4.76 0.99 -5.08 118.16 119.40 1qvs n LYS 153 Ca -0.17 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 1qvs n LYS 153 Cb 1.05 -0.58 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 1qvs n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qvs n GLY 154 N 0.38 -0.50 0.26 0.72 0.00 -0.09 -4.42 105.19 101.54 1qvs n GLY 154 Ca 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 1qvs n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qvs h ASP 155 N 0.00 0.81 -0.76 1.61 3.32 -1.86 -2.55 116.42 116.99 1qvs h ASP 155 Ca 0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1qvs h ASP 155 Cb 0.00 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 1qvs h ASP 155 CO 0.00 1.01 0.45 0.11 -1.72 0.00 0.00 179.24 179.09 1qvs h LYS 156 N 0.69 1.04 -0.30 3.56 6.56 -1.96 0.12 116.57 126.26 1qvs h LYS 156 Ca 0.09 -0.10 -0.16 0.00 -1.06 0.00 0.00 60.65 59.42 1qvs h LYS 156 Cb 0.75 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1qvs h LYS 156 CO 0.06 0.74 -0.44 0.28 -2.06 0.00 0.00 179.45 178.03 1qvs h VAL 157 N 1.04 1.28 -0.28 0.50 2.07 -1.75 -0.78 116.25 118.34 1qvs h VAL 157 Ca 0.27 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1qvs h VAL 157 Cb -0.02 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1qvs h VAL 157 CO -0.05 0.53 0.03 0.00 0.02 0.00 0.00 177.57 178.10 1qvs h ALA 158 N 0.70 0.37 -0.48 1.67 0.00 -1.26 -1.48 119.26 118.78 1qvs h ALA 158 Ca 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1qvs h ALA 158 Cb 1.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1qvs h ALA 158 CO 0.10 0.07 0.21 1.25 0.00 0.00 0.00 179.25 180.88 1qvs h LEU 159 N 0.27 0.65 -1.30 0.00 5.85 -0.77 -1.57 115.31 118.45 1qvs h LEU 159 Ca 0.08 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1qvs h LEU 159 Cb 0.36 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1qvs h LEU 159 CO 0.01 0.63 0.50 -1.13 -0.34 0.00 0.00 178.44 178.11 1qvs h ASN 160 N 0.64 0.77 -0.42 1.25 -1.24 -1.06 -0.59 115.58 114.92 1qvs h ASN 160 Ca 0.16 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.09 1qvs h ASN 160 Cb 0.17 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1qvs h ASN 160 CO -0.02 0.52 -0.05 -0.25 -1.29 0.00 0.00 177.43 176.34 1qvs h TRP 161 N 0.89 0.86 -0.45 0.67 7.01 -0.82 -0.92 115.95 123.19 1qvs h TRP 161 Ca 0.31 -0.17 -0.10 0.00 2.11 0.00 0.00 58.89 61.04 1qvs h TRP 161 Cb 0.11 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 1qvs h TRP 161 CO -0.00 0.87 -0.11 -0.07 -2.79 0.00 0.00 178.44 176.34 1qvs h LEU 162 N 0.61 0.87 -1.05 0.65 3.38 -0.78 -1.32 115.31 117.67 1qvs h LEU 162 Ca 0.11 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1qvs h LEU 162 Cb 0.56 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1qvs h LEU 162 CO 0.03 1.04 0.64 0.11 0.09 0.00 0.00 178.44 180.35 1qvs h LYS 163 N 0.70 1.25 -0.91 1.13 1.57 -1.10 -1.03 116.57 118.17 1qvs h LYS 163 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1qvs h LYS 163 Cb 0.66 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1qvs h LYS 163 CO 0.05 0.83 0.58 0.78 -0.57 0.00 0.00 179.45 181.11 1qvs h GLY 164 N 1.29 1.30 1.44 3.86 0.00 -0.69 -1.78 103.07 108.49 1qvs h GLY 164 Ca 0.36 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 1qvs h GLY 164 CO -0.09 0.50 -0.59 1.41 0.00 0.00 0.00 176.54 177.77 1qvs h LEU 165 N 1.24 0.65 -0.35 3.11 3.38 -0.77 0.48 115.31 123.05 1qvs h LEU 165 Ca 0.33 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1qvs h LEU 165 Cb -0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1qvs h LEU 165 CO -0.07 1.10 0.22 0.50 0.09 0.00 0.00 178.44 180.28 1qvs h LYS 166 N 0.43 0.43 0.10 1.13 1.63 -0.96 0.96 116.57 120.29 1qvs h LYS 166 Ca -0.00 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.51 1qvs h LYS 166 Cb 1.16 -0.10 0.03 0.00 -0.60 0.00 0.00 32.23 32.71 1qvs h LYS 166 CO 0.11 0.28 -1.09 1.49 -3.45 0.00 0.00 179.45 176.80 1qvs h GLU 167 N 0.44 0.56 0.00 1.90 4.81 -1.26 -3.39 114.58 117.65 1qvs h GLU 167 Ca 0.14 -0.74 -0.04 0.00 -0.13 0.00 0.00 59.36 58.59 1qvs h GLU 167 Cb -0.02 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1qvs h GLU 167 CO -0.05 1.32 -1.90 0.09 -0.73 0.00 0.00 179.01 177.74 1qvs n ASN 168 N -3.90 0.73 -4.95 1.04 3.02 0.15 -4.82 115.26 106.54 1qvs n ASN 168 Ca -0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.19 1qvs n ASN 168 Cb 0.91 1.73 0.03 0.00 -0.61 0.00 0.00 39.78 41.84 1qvs n ASN 168 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1qvs s GLY 169 N -4.28 1.66 -0.19 7.41 0.00 0.33 0.03 107.32 112.29 1qvs s GLY 169 Ca -0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 1qvs s GLY 169 CO 0.77 -0.82 -0.03 0.54 0.00 0.00 0.00 173.10 173.55 1qvs s LYS 170 N -4.74 3.56 0.01 2.90 1.02 0.12 -4.77 119.74 117.85 1qvs s LYS 170 Ca 0.53 -0.56 -0.26 0.00 0.02 0.00 0.00 55.97 55.70 1qvs s LYS 170 Cb -0.10 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1qvs s LYS 170 CO 0.40 0.05 0.82 -1.17 -0.92 0.00 0.00 175.35 174.53 1qvs s LEU 171 N 0.86 4.40 0.09 3.17 2.96 -1.26 -1.42 118.68 127.49 1qvs s LEU 171 Ca -0.00 1.47 0.09 0.00 -0.22 0.00 0.00 54.13 55.47 1qvs s LEU 171 Cb -0.14 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.20 1qvs s LEU 171 CO 0.02 -0.09 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.41 1qvs s TYR 172 N 0.41 2.04 0.19 5.38 2.02 0.34 -4.92 117.35 122.81 1qvs s TYR 172 Ca 0.42 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.69 1qvs s TYR 172 Cb -0.20 -1.14 0.11 0.00 -0.40 0.00 0.00 41.96 40.32 1qvs s TYR 172 CO 0.24 0.22 1.50 0.00 -1.57 0.00 0.00 175.55 175.94 1qvs h ALA 173 N 4.24 0.69 -2.29 3.71 0.00 -1.96 -3.39 119.26 120.27 1qvs h ALA 173 Ca -0.47 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 53.81 1qvs h ALA 173 Cb 1.17 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1qvs h ALA 173 CO 0.41 0.69 -0.64 0.15 0.00 0.00 0.00 179.25 179.86 1qvs s LYS 174 N -4.01 0.66 0.23 0.00 1.02 -1.26 -4.80 119.74 111.58 1qvs s LYS 174 Ca -0.07 -1.20 -0.07 0.00 0.02 0.00 0.00 55.97 54.64 1qvs s LYS 174 Cb 0.11 0.23 0.26 0.00 -0.52 0.00 0.00 37.83 37.92 1qvs s LYS 174 CO 0.84 -0.14 1.86 -0.91 -0.92 0.00 0.00 175.35 176.08 1qvs h ASN 175 N 3.08 0.83 -0.38 2.83 2.35 -1.95 -1.82 115.58 120.52 1qvs h ASN 175 Ca -0.34 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.37 1qvs h ASN 175 Cb 1.15 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1qvs h ASN 175 CO 0.64 0.56 0.09 0.77 -1.65 0.00 0.00 177.43 177.84 1qvs h SER 176 N 0.98 0.64 -0.19 5.81 4.64 -1.99 -1.05 113.55 122.39 1qvs h SER 176 Ca 0.34 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 1qvs h SER 176 Cb 0.06 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1qvs h SER 176 CO -0.13 0.65 -0.40 0.58 -0.87 0.00 0.00 176.83 176.66 1qvs h VAL 177 N 0.67 1.29 -0.58 0.95 2.07 -1.85 -2.03 116.25 116.76 1qvs h VAL 177 Ca 0.15 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.00 1qvs h VAL 177 Cb 0.28 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1qvs h VAL 177 CO 0.00 0.51 -0.01 0.00 0.02 0.00 0.00 177.57 178.09 1qvs h ALA 178 N 0.95 0.87 -0.44 1.67 0.00 -0.86 -1.33 119.26 120.12 1qvs h ALA 178 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1qvs h ALA 178 Cb 0.94 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1qvs h ALA 178 CO 0.09 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.26 1qvs h LEU 179 N 0.94 0.75 -0.93 0.00 5.85 -1.05 -2.44 115.31 118.43 1qvs h LEU 179 Ca 0.17 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1qvs h LEU 179 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1qvs h LEU 179 CO 0.03 0.87 -0.15 1.56 -0.34 0.00 0.00 178.44 180.40 1qvs h GLN 180 N 0.61 0.60 -0.68 1.25 1.08 -1.31 -1.52 115.11 115.14 1qvs h GLN 180 Ca 0.13 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1qvs h GLN 180 Cb 0.48 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1qvs h GLN 180 CO 0.02 0.74 0.42 0.00 -0.95 0.00 0.00 178.83 179.05 1qvs h ALA 181 N 1.29 1.45 -0.06 3.87 0.00 -0.98 0.25 119.26 125.08 1qvs h ALA 181 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1qvs h ALA 181 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1qvs h ALA 181 CO 0.04 0.48 -0.11 0.28 0.00 0.00 0.00 179.25 179.94 1qvs h VAL 182 N 0.94 1.42 -0.98 0.00 2.07 -1.08 0.39 116.25 119.01 1qvs h VAL 182 Ca 0.25 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.43 1qvs h VAL 182 Cb -0.05 2.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 1qvs h VAL 182 CO -0.05 0.39 0.62 -0.33 0.02 0.00 0.00 177.57 178.23 1qvs h GLU 183 N -0.32 1.04 -0.01 1.57 4.39 -0.98 -2.67 114.58 117.60 1qvs h GLU 183 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1qvs h GLU 183 Cb 0.69 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1qvs h GLU 183 CO 0.03 0.69 -0.05 0.09 -1.16 0.00 0.00 179.01 178.60 1qvs n ASN 184 N -4.57 1.09 0.00 1.42 3.02 0.86 -4.81 115.26 112.27 1qvs n ASN 184 Ca 0.16 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1qvs n ASN 184 Cb 0.25 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1qvs n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qvs n GLY 185 N 1.18 0.61 0.19 7.41 0.00 -0.95 -4.95 105.19 108.68 1qvs n GLY 185 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1qvs n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qvs h GLU 186 N 1.29 0.53 -3.60 1.61 5.08 -1.18 -3.45 114.58 114.86 1qvs h GLU 186 Ca 0.00 -0.47 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 1qvs h GLU 186 Cb 0.00 0.11 -0.28 0.00 0.50 0.00 0.00 28.75 29.08 1qvs h GLU 186 CO 0.00 1.10 -0.66 0.54 -1.00 0.00 0.00 179.01 178.99 1qvs s VAL 187 N -3.56 -0.00 -0.48 3.13 0.11 -1.12 -5.02 120.40 113.46 1qvs s VAL 187 Ca -0.07 0.00 0.26 0.00 -2.93 0.00 0.00 61.98 59.24 1qvs s VAL 187 Cb 0.09 -0.09 0.30 0.00 -1.53 0.00 0.00 36.38 35.16 1qvs s VAL 187 CO 0.87 0.00 1.76 1.55 -3.33 0.00 0.00 175.10 175.95 1qvs h PRO 188 N 6.09 0.00 -3.36 1.54 0.13 -1.88 -3.34 132.00 131.18 1qvs h PRO 188 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1qvs h PRO 188 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1qvs h PRO 188 CO 0.47 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.22 1qvs s ALA 189 N -3.27 -0.90 0.02 -0.56 0.00 -1.15 -0.78 121.76 115.11 1qvs s ALA 189 Ca 0.07 -0.16 -0.28 0.00 0.00 0.00 0.00 51.96 51.59 1qvs s ALA 189 Cb 0.10 0.79 0.07 0.00 0.00 0.00 0.00 23.12 24.08 1qvs s ALA 189 CO 0.53 -0.73 0.64 0.00 0.00 0.00 0.00 175.76 176.21 1qvs s ALA 190 N -3.85 -1.68 -0.41 0.00 0.00 -0.24 -0.62 121.76 114.97 1qvs s ALA 190 Ca 0.07 1.02 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 1qvs s ALA 190 Cb 0.00 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.42 1qvs s ALA 190 CO -0.07 -0.49 0.48 -0.51 0.00 0.00 0.00 175.76 175.17 1qvs s LEU 191 N -1.69 4.69 0.00 0.00 1.43 -0.09 -1.32 118.68 121.70 1qvs s LEU 191 Ca -0.07 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1qvs s LEU 191 Cb -0.00 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1qvs s LEU 191 CO 0.03 -0.58 0.00 2.30 0.23 0.00 0.00 176.35 178.32 1qvs n ILE 192 N 5.50 0.00 -4.20 -0.59 -5.35 -0.87 -4.46 119.36 109.39 1qvs n ILE 192 Ca -0.06 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.15 1qvs n ILE 192 Cb 0.48 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.30 1qvs n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1qvs s ASN 193 N 0.54 4.79 0.19 7.28 0.01 -1.26 -1.37 114.94 125.12 1qvs s ASN 193 Ca 0.00 -0.37 -0.12 0.00 -0.71 0.00 0.00 52.86 51.66 1qvs s ASN 193 Cb 0.00 -1.03 0.12 0.00 0.41 0.00 0.00 41.25 40.75 1qvs s ASN 193 CO 0.00 0.10 1.85 -0.55 -1.51 0.00 0.00 177.10 176.99 1qvs h ASN 194 N 2.79 0.71 0.15 -1.22 -1.07 -1.37 -3.10 115.58 112.48 1qvs h ASN 194 Ca -0.47 -0.01 -0.03 0.00 0.07 0.00 0.00 56.30 55.85 1qvs h ASN 194 Cb 1.20 -0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 37.27 1qvs h ASN 194 CO 0.58 0.51 -0.15 0.10 0.07 0.00 0.00 177.43 178.54 1qvs h TYR 195 N 0.85 0.00 -0.11 4.14 -0.00 -1.85 -1.53 116.97 118.47 1qvs h TYR 195 Ca 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 59.00 1qvs h TYR 195 Cb -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.63 1qvs h TYR 195 CO -0.03 0.15 -0.07 1.88 -0.00 0.00 0.00 178.16 180.08 1qvs h TYR 196 N 0.00 -0.17 -0.27 0.10 0.05 -1.92 0.34 116.97 115.10 1qvs h TYR 196 Ca -0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1qvs h TYR 196 Cb 0.27 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1qvs h TYR 196 CO 0.00 -0.11 0.06 2.35 -1.05 0.00 0.00 178.16 179.41 1qvs h TRP 197 N -0.08 0.46 -0.14 4.88 7.01 -1.44 -2.23 115.95 124.41 1qvs h TRP 197 Ca 0.07 -0.06 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1qvs h TRP 197 Cb 0.18 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1qvs h TRP 197 CO -0.19 0.52 -0.21 1.88 -2.79 0.00 0.00 178.44 177.65 1qvs h TYR 198 N 0.27 0.26 -0.31 2.65 0.05 -1.32 0.12 116.97 118.68 1qvs h TYR 198 Ca 0.08 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1qvs h TYR 198 Cb 0.29 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1qvs h TYR 198 CO 0.01 0.44 0.02 -0.91 -1.05 0.00 0.00 178.16 176.68 1qvs h ASN 199 N 0.22 0.52 -0.52 3.88 -0.26 -0.83 -0.79 115.58 117.80 1qvs h ASN 199 Ca 0.04 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.46 1qvs h ASN 199 Cb 0.50 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1qvs h ASN 199 CO 0.03 0.68 0.21 0.25 -1.06 0.00 0.00 177.43 177.55 1qvs h LEU 200 N 0.35 0.72 -0.89 1.61 5.85 -0.82 -1.75 115.31 120.38 1qvs h LEU 200 Ca 0.09 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1qvs h LEU 200 Cb 0.40 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1qvs h LEU 200 CO 0.01 0.69 0.12 0.00 -0.34 0.00 0.00 178.44 178.92 1qvs h ALA 201 N 1.06 1.09 -0.31 1.25 0.00 -0.71 0.03 119.26 121.67 1qvs h ALA 201 Ca 0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1qvs h ALA 201 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1qvs h ALA 201 CO -0.01 0.60 -0.38 1.57 0.00 0.00 0.00 179.25 181.03 1qvs h LYS 202 N 0.90 0.71 0.02 0.00 5.09 -0.93 0.89 116.57 123.25 1qvs h LYS 202 Ca 0.19 -0.36 -0.00 0.00 0.09 0.00 0.00 60.65 60.57 1qvs h LYS 202 Cb 0.36 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.69 1qvs h LYS 202 CO 0.00 0.97 -0.01 1.49 -2.09 0.00 0.00 179.45 179.82 1qvs h GLU 203 N 0.59 -0.03 0.00 0.07 4.81 -1.08 -3.37 114.58 115.57 1qvs h GLU 203 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1qvs h GLU 203 Cb 0.92 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1qvs h GLU 203 CO 0.08 0.67 -1.20 1.63 -0.73 0.00 0.00 179.01 179.45 1qvs n LYS 204 N -4.75 0.35 0.00 1.92 5.02 -0.02 -5.08 118.16 115.59 1qvs n LYS 204 Ca -0.09 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1qvs n LYS 204 Cb 0.35 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1qvs n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qvs n GLY 205 N 1.35 -2.64 0.26 0.72 0.00 0.30 -4.57 105.19 100.61 1qvs n GLY 205 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1qvs n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1qvs h VAL 206 N 0.00 1.19 0.00 1.61 3.04 -1.90 -1.64 116.25 118.55 1qvs h VAL 206 Ca 0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1qvs h VAL 206 Cb 0.00 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1qvs h VAL 206 CO 0.00 0.26 0.00 -0.33 -1.01 0.00 0.00 177.57 176.49 1qvs h GLU 207 N 0.44 0.00 -0.62 4.17 3.07 -1.93 -2.19 114.58 117.52 1qvs h GLU 207 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1qvs h GLU 207 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1qvs h GLU 207 CO 0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 1qvs n ASN 208 N -2.85 3.79 -4.57 1.42 3.02 -0.62 -4.94 115.26 110.51 1qvs n ASN 208 Ca -0.02 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.20 1qvs n ASN 208 Cb 0.10 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.74 1qvs n ASN 208 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1qvs s LEU 209 N -1.18 3.09 0.25 3.41 1.43 -0.83 -5.01 118.68 119.86 1qvs s LEU 209 Ca 0.46 -0.09 0.15 0.00 -1.03 0.00 0.00 54.13 53.62 1qvs s LEU 209 Cb 0.25 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.80 1qvs s LEU 209 CO 0.33 0.34 1.36 0.07 0.23 0.00 0.00 176.35 178.68 1qvs h LYS 210 N 5.04 0.00 -6.36 1.70 5.09 -1.87 -3.48 116.57 116.69 1qvs h LYS 210 Ca -0.48 0.00 -0.55 0.00 0.09 0.00 0.00 60.65 59.71 1qvs h LYS 210 Cb 1.17 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.46 1qvs h LYS 210 CO 0.52 0.48 -0.14 -1.54 -2.09 0.00 0.00 179.45 176.68 1qvs s SER 211 N -6.37 6.65 0.29 7.07 1.04 -1.26 -0.99 113.70 120.13 1qvs s SER 211 Ca 0.03 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.40 1qvs s SER 211 Cb 0.08 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 1qvs s SER 211 CO 0.75 -0.01 0.14 -0.13 0.98 0.00 0.00 173.24 174.98 1qvs s ARG 212 N -2.55 1.52 -0.07 4.02 1.81 0.58 -4.86 118.95 119.40 1qvs s ARG 212 Ca 0.44 -1.86 0.00 0.00 -1.72 0.00 0.00 55.73 52.59 1qvs s ARG 212 Cb -0.12 -0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.23 1qvs s ARG 212 CO 0.21 -0.41 -0.05 -0.51 -0.68 0.00 0.00 175.30 173.86 1qvs s LEU 213 N -3.35 3.25 -0.12 2.53 1.43 -1.26 -0.72 118.68 120.44 1qvs s LEU 213 Ca 0.36 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1qvs s LEU 213 Cb 0.06 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1qvs s LEU 213 CO 0.16 0.36 -0.21 -0.47 0.23 0.00 0.00 176.35 176.42 1qvs s TYR 214 N -0.83 2.65 -0.23 0.29 5.04 0.64 -4.98 117.35 119.93 1qvs s TYR 214 Ca 0.13 -1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 53.55 1qvs s TYR 214 Cb -0.11 -1.78 -0.02 0.00 0.35 0.00 0.00 41.96 40.39 1qvs s TYR 214 CO 0.02 -0.49 0.03 -0.06 -1.34 0.00 0.00 175.55 173.70 1qvs s PHE 215 N 0.59 3.06 0.18 4.97 0.40 -1.26 -2.25 117.98 123.66 1qvs s PHE 215 Ca -0.12 -0.50 -0.09 0.00 -0.60 0.00 0.00 56.93 55.62 1qvs s PHE 215 Cb -0.17 -2.16 0.06 0.00 0.51 0.00 0.00 43.02 41.27 1qvs s PHE 215 CO 0.03 -0.33 1.61 -0.24 0.70 0.00 0.00 175.22 176.99 1qvs h VAL 216 N 5.49 1.27 -0.75 -0.44 3.04 -1.89 -3.48 116.25 119.49 1qvs h VAL 216 Ca -0.38 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.05 1qvs h VAL 216 Cb 1.17 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1qvs h VAL 216 CO 0.60 0.44 0.00 0.54 -1.01 0.00 0.00 177.57 178.14 1qvs n ARG 217 N -4.15 0.00 -4.04 4.17 1.74 -1.26 -4.88 116.66 108.24 1qvs n ARG 217 Ca 0.02 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.77 1qvs n ARG 217 Cb 0.40 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.79 1qvs n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1qvs n HIS 218 N 0.00 -1.44 -1.86 -1.55 1.44 -1.25 -1.85 115.22 108.70 1qvs n HIS 218 Ca 0.00 0.57 -0.21 0.00 -2.01 0.00 0.00 57.72 56.07 1qvs n HIS 218 Cb 0.00 -1.96 -0.06 0.00 0.12 0.00 0.00 29.99 28.08 1qvs n HIS 218 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1qvs n GLN 219 N -3.81 -1.53 -1.79 -1.40 6.02 0.53 -4.98 117.38 110.43 1qvs n GLN 219 Ca 0.08 1.17 -0.36 0.00 -0.01 0.00 0.00 57.00 57.87 1qvs n GLN 219 Cb 0.47 -5.65 0.06 0.00 1.02 0.00 0.00 30.24 26.15 1qvs n GLN 219 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1qvs s ASP 220 N -2.55 4.73 0.57 1.08 2.15 -0.77 -4.41 116.67 117.47 1qvs s ASP 220 Ca 0.00 2.54 0.28 0.00 0.43 0.00 0.00 52.55 55.80 1qvs s ASP 220 Cb 0.00 -2.61 1.49 0.00 -0.30 0.00 0.00 42.92 41.50 1qvs s ASP 220 CO 0.00 -1.92 1.95 -0.65 -0.17 0.00 0.00 175.17 174.38 1qvs h PRO 221 N 0.57 0.00 0.00 4.34 0.11 -1.93 -0.95 132.00 134.14 1qvs h PRO 221 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1qvs h PRO 221 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1qvs h PRO 221 CO 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 1qvs n GLY 222 N -1.54 -1.09 1.40 -0.55 0.00 -1.26 -2.58 105.19 99.56 1qvs n GLY 222 Ca 0.09 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1qvs n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvs n ALA 223 N -1.19 3.06 -1.66 4.61 0.00 -0.36 -4.48 120.51 120.49 1qvs n ALA 223 Ca 0.16 -1.33 -0.49 0.00 0.00 0.00 0.00 53.44 51.78 1qvs n ALA 223 Cb 0.18 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1qvs n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1qvs n LEU 224 N 0.87 2.72 -4.44 0.00 7.94 -1.07 -4.19 117.00 118.83 1qvs n LEU 224 Ca 0.22 1.07 -0.33 0.00 -1.11 0.00 0.00 56.01 55.85 1qvs n LEU 224 Cb 0.78 -1.33 -0.13 0.00 0.53 0.00 0.00 43.42 43.27 1qvs n LEU 224 CO 0.21 -0.45 -0.41 -0.69 -1.11 0.00 0.00 177.39 174.93 1qvs s VAL 225 N 1.67 3.38 -0.14 1.96 1.01 -1.26 -1.52 120.40 125.50 1qvs s VAL 225 Ca 0.85 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 1qvs s VAL 225 Cb -0.79 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1qvs s VAL 225 CO 0.45 0.53 0.19 -0.44 0.00 0.00 0.00 175.10 175.83 1qvs s SER 226 N 0.11 6.39 -0.16 3.32 0.01 0.08 -4.93 113.70 118.52 1qvs s SER 226 Ca -0.04 0.46 -0.03 0.00 1.31 0.00 0.00 55.95 57.65 1qvs s SER 226 Cb -0.14 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1qvs s SER 226 CO 0.04 0.29 -0.05 -0.31 0.41 0.00 0.00 173.24 173.62 1qvs s TYR 227 N -0.42 3.00 0.35 2.43 1.51 -1.26 -1.19 117.35 121.77 1qvs s TYR 227 Ca 0.14 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.75 1qvs s TYR 227 Cb -0.12 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.71 1qvs s TYR 227 CO 0.03 -0.08 0.69 -1.12 -1.11 0.00 0.00 175.55 173.96 1qvs s SER 228 N 0.41 6.51 0.15 2.29 0.01 0.12 -1.24 113.70 121.96 1qvs s SER 228 Ca -0.05 0.99 -0.07 0.00 1.31 0.00 0.00 55.95 58.14 1qvs s SER 228 Cb -0.14 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 63.85 1qvs s SER 228 CO 0.03 -0.31 0.38 0.61 0.41 0.00 0.00 173.24 174.36 1qvs n GLY 229 N -1.08 1.39 3.08 3.44 0.00 -0.42 -0.87 105.19 110.74 1qvs n GLY 229 Ca 0.01 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1qvs n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvs s ALA 230 N -1.47 0.53 0.00 4.61 0.00 -0.47 -1.18 121.76 123.79 1qvs s ALA 230 Ca 0.08 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 1qvs s ALA 230 Cb -0.02 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1qvs s ALA 230 CO 0.04 -0.25 0.13 0.00 0.00 0.00 0.00 175.76 175.68 1qvs s ALA 231 N -2.98 -0.30 -0.06 0.00 0.00 -0.58 -1.37 121.76 116.46 1qvs s ALA 231 Ca 0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 1qvs s ALA 231 Cb 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1qvs s ALA 231 CO -0.06 -0.20 0.40 0.08 0.00 0.00 0.00 175.76 175.98 1qvs s VAL 232 N -1.37 5.14 0.07 0.00 1.01 -1.26 -0.77 120.40 123.21 1qvs s VAL 232 Ca -0.15 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 1qvs s VAL 232 Cb -0.08 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1qvs s VAL 232 CO 0.01 0.48 1.13 -0.76 0.00 0.00 0.00 175.10 175.96 1qvs s LEU 233 N -0.34 4.39 0.48 3.92 2.01 -0.75 -0.87 118.68 127.53 1qvs s LEU 233 Ca 0.23 1.94 0.16 0.00 0.01 0.00 0.00 54.13 56.47 1qvs s LEU 233 Cb -0.15 -3.58 1.17 0.00 0.01 0.00 0.00 46.19 43.63 1qvs s LEU 233 CO 0.10 -0.38 2.07 0.50 1.01 0.00 0.00 176.35 179.65 1qvs h LYS 234 N 6.52 0.18 0.00 1.70 3.64 -1.25 -2.32 116.57 125.05 1qvs h LYS 234 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1qvs h LYS 234 Cb 1.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1qvs h LYS 234 CO 0.78 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 178.08 1qvs n ALA 235 N -2.54 1.93 -1.69 5.00 0.00 -1.26 -4.84 120.51 117.11 1qvs n ALA 235 Ca 0.03 0.04 -0.44 0.00 0.00 0.00 0.00 53.44 53.07 1qvs n ALA 235 Cb 0.25 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 1qvs n ALA 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qvs n SER 236 N -2.28 3.56 -1.97 0.00 2.88 -0.87 -4.88 113.62 110.06 1qvs n SER 236 Ca 0.04 1.05 -0.14 0.00 -1.33 0.00 0.00 58.87 58.49 1qvs n SER 236 Cb 0.32 -1.49 0.20 0.00 -0.75 0.00 0.00 64.21 62.49 1qvs n SER 236 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1qvs n LYS 237 N 4.13 2.63 -2.86 -1.46 0.00 -1.26 -4.19 118.16 115.14 1qvs n LYS 237 Ca 0.17 -2.61 -0.12 0.00 -0.00 0.00 0.00 58.31 55.74 1qvs n LYS 237 Cb 0.32 -2.05 0.01 0.00 -0.00 0.00 0.00 35.03 33.31 1qvs n LYS 237 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1qvs n ASN 238 N -0.57 1.20 -0.26 -5.58 2.85 -1.26 -4.97 115.26 106.67 1qvs n ASN 238 Ca 0.45 -2.82 -0.01 0.00 -0.11 0.00 0.00 54.58 52.09 1qvs n ASN 238 Cb 1.41 -0.56 0.11 0.00 1.24 0.00 0.00 39.78 41.98 1qvs n ASN 238 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1qvs h GLN 239 N 3.00 0.75 -0.40 1.20 1.08 -1.95 -1.93 115.11 116.86 1qvs h GLN 239 Ca -0.02 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1qvs h GLN 239 Cb 1.10 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.33 1qvs h GLN 239 CO 0.50 0.49 0.22 0.00 -0.95 0.00 0.00 178.83 179.09 1qvs h ALA 240 N 1.37 0.50 0.00 3.87 0.00 -1.96 0.11 119.26 123.16 1qvs h ALA 240 Ca 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 1qvs h ALA 240 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1qvs h ALA 240 CO -0.18 -0.13 -0.88 0.93 0.00 0.00 0.00 179.25 178.98 1qvs h GLU 241 N 0.44 0.19 -0.25 0.00 5.08 -1.95 -1.87 114.58 116.22 1qvs h GLU 241 Ca 0.16 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1qvs h GLU 241 Cb 0.05 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1qvs h GLU 241 CO -0.10 0.96 0.08 0.00 -1.00 0.00 0.00 179.01 178.95 1qvs h ALA 242 N 0.97 0.33 -0.60 3.43 0.00 -0.88 -1.33 119.26 121.17 1qvs h ALA 242 Ca -0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1qvs h ALA 242 Cb 1.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1qvs h ALA 242 CO 0.13 -0.04 0.12 1.96 0.00 0.00 0.00 179.25 181.42 1qvs h GLN 243 N 0.24 0.95 -1.00 0.00 1.08 -0.83 -2.29 115.11 113.26 1qvs h GLN 243 Ca 0.08 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1qvs h GLN 243 Cb 0.24 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 1qvs h GLN 243 CO -0.00 0.86 0.66 0.87 -0.95 0.00 0.00 178.83 180.27 1qvs h LYS 244 N 0.90 1.31 0.08 1.46 6.56 -1.05 0.92 116.57 126.75 1qvs h LYS 244 Ca 0.19 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1qvs h LYS 244 Cb 0.36 -0.29 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1qvs h LYS 244 CO 0.00 0.86 -0.04 0.35 -2.06 0.00 0.00 179.45 178.57 1qvs h PHE 245 N 1.35 -0.10 -0.64 -1.35 3.57 -0.88 -0.56 116.94 118.33 1qvs h PHE 245 Ca 0.37 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1qvs h PHE 245 Cb -0.14 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1qvs h PHE 245 CO -0.00 0.14 0.41 0.28 -2.23 0.00 0.00 178.31 176.90 1qvs h VAL 246 N -0.33 1.18 -0.92 1.41 2.07 -1.24 0.72 116.25 119.14 1qvs h VAL 246 Ca -0.01 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.24 1qvs h VAL 246 Cb 0.28 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1qvs h VAL 246 CO 0.02 0.18 0.57 0.44 0.02 0.00 0.00 177.57 178.80 1qvs h ASP 247 N 0.87 0.87 -0.58 0.57 3.32 -0.76 -2.36 116.42 118.35 1qvs h ASP 247 Ca 0.23 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 1qvs h ASP 247 Cb -0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1qvs h ASP 247 CO -0.05 0.52 -0.05 0.15 -1.72 0.00 0.00 179.24 178.09 1qvs h PHE 248 N 0.98 1.16 0.00 4.55 3.57 0.30 -1.88 116.94 125.63 1qvs h PHE 248 Ca 0.43 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1qvs h PHE 248 Cb 0.30 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1qvs h PHE 248 CO -0.02 1.05 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.93 1qvs h LEU 249 N 0.94 0.00 -0.15 0.59 3.38 -0.41 -1.74 115.31 117.92 1qvs h LEU 249 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1qvs h LEU 249 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1qvs h LEU 249 CO 0.04 0.10 -0.61 0.00 0.09 0.00 0.00 178.44 178.06 1qvs n ALA 250 N -2.34 3.84 -1.65 1.53 0.00 -1.01 -3.87 120.51 117.00 1qvs n ALA 250 Ca -0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 1qvs n ALA 250 Cb 0.20 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 18.73 1qvs n ALA 250 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qvs s SER 251 N -2.88 4.85 0.20 0.00 1.04 -0.66 -4.82 113.70 111.43 1qvs s SER 251 Ca 0.13 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 57.73 1qvs s SER 251 Cb 0.17 -2.05 0.20 0.00 0.10 0.00 0.00 66.02 64.44 1qvs s SER 251 CO 0.71 -1.74 1.80 0.50 0.98 0.00 0.00 173.24 175.50 1qvs h LYS 252 N -0.93 0.61 -0.47 4.02 3.64 -1.92 -0.85 116.57 120.68 1qvs h LYS 252 Ca -0.46 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1qvs h LYS 252 Cb 1.26 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1qvs h LYS 252 CO 0.60 0.40 0.01 0.87 -2.27 0.00 0.00 179.45 179.07 1qvs h LYS 253 N 0.63 0.82 -0.59 1.90 1.57 -1.93 -1.05 116.57 117.91 1qvs h LYS 253 Ca 0.27 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1qvs h LYS 253 Cb 0.15 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1qvs h LYS 253 CO -0.17 0.86 0.09 0.78 -0.57 0.00 0.00 179.45 180.44 1qvs h GLY 254 N 0.67 1.06 1.20 3.86 0.00 -1.41 -1.29 103.07 107.16 1qvs h GLY 254 Ca 0.13 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 1qvs h GLY 254 CO 0.02 0.66 -0.04 1.46 0.00 0.00 0.00 176.54 178.64 1qvs h GLN 255 N 0.88 0.96 -0.75 4.80 1.08 -1.10 -2.03 115.11 118.94 1qvs h GLN 255 Ca 0.18 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1qvs h GLN 255 Cb 0.43 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1qvs h GLN 255 CO 0.01 0.96 0.32 0.93 -0.95 0.00 0.00 178.83 180.11 1qvs h GLU 256 N 0.87 1.12 -0.71 1.46 5.08 -0.98 -1.27 114.58 120.15 1qvs h GLU 256 Ca 0.15 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1qvs h GLU 256 Cb 0.56 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1qvs h GLU 256 CO 0.03 0.90 0.36 0.00 -1.00 0.00 0.00 179.01 179.30 1qvs h ALA 257 N 1.16 0.91 0.13 3.43 0.00 -0.95 -2.61 119.26 121.33 1qvs h ALA 257 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1qvs h ALA 257 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1qvs h ALA 257 CO -0.02 0.46 -0.06 1.25 0.00 0.00 0.00 179.25 180.87 1qvs h LEU 258 N 0.98 -0.14 -1.15 0.00 7.12 -0.94 -3.03 115.31 118.16 1qvs h LEU 258 Ca 0.25 -0.14 -0.05 0.00 0.13 0.00 0.00 57.88 58.07 1qvs h LEU 258 Cb 0.09 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1qvs h LEU 258 CO -0.03 0.06 -0.22 -0.37 -0.13 0.00 0.00 178.44 177.75 1qvs h VAL 259 N -0.34 0.54 -0.14 1.05 -1.51 -1.21 -1.32 116.25 113.32 1qvs h VAL 259 Ca -0.02 -1.08 -0.13 0.00 -1.23 0.00 0.00 66.70 64.24 1qvs h VAL 259 Cb 0.28 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1qvs h VAL 259 CO 0.03 0.21 -0.46 0.00 -1.23 0.00 0.00 177.57 176.12 1qvs h ALA 260 N 1.78 0.96 0.00 5.19 0.00 -1.47 -3.30 119.26 122.42 1qvs h ALA 260 Ca -0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1qvs h ALA 260 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1qvs h ALA 260 CO 0.03 0.64 -1.11 0.00 0.00 0.00 0.00 179.25 178.81 1qvs h ALA 261 N 1.24 0.64 -2.32 0.00 0.00 -1.20 -3.48 119.26 114.14 1qvs h ALA 261 Ca 0.02 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1qvs h ALA 261 Cb 0.92 0.15 -0.21 0.00 0.00 0.00 0.00 17.79 18.65 1qvs h ALA 261 CO 0.08 0.68 -0.05 0.50 0.00 0.00 0.00 179.25 180.46 1qvs s ARG 262 N -3.01 0.77 -0.87 0.00 3.52 -0.58 -4.72 118.95 114.06 1qvs s ARG 262 Ca -0.01 0.36 -0.07 0.00 -0.13 0.00 0.00 55.73 55.88 1qvs s ARG 262 Cb 0.08 0.36 -0.06 0.00 -1.56 0.00 0.00 34.95 33.78 1qvs s ARG 262 CO 0.79 -0.18 2.97 0.00 -0.81 0.00 0.00 175.30 178.07 1qvs n ALA 263 N 1.82 6.85 -2.89 6.12 0.00 -1.26 -4.28 120.51 126.86 1qvs n ALA 263 Ca -0.17 -3.10 -0.27 0.00 0.00 0.00 0.00 53.44 49.90 1qvs n ALA 263 Cb 0.56 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 1qvs n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1qvs s GLU 264 N 0.27 3.46 -0.17 0.00 2.02 -1.26 -4.38 118.70 118.65 1qvs s GLU 264 Ca 0.63 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1qvs s GLU 264 Cb 0.26 -2.94 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 1qvs s GLU 264 CO -0.09 0.50 1.11 0.71 0.02 0.00 0.00 175.26 177.52 1qvs s TYR 265 N -1.73 3.23 0.54 1.61 1.51 0.54 -4.83 117.35 118.21 1qvs s TYR 265 Ca 0.36 1.34 -0.19 0.00 -1.01 0.00 0.00 57.07 57.56 1qvs s TYR 265 Cb -0.11 -3.33 -0.06 0.00 -0.11 0.00 0.00 41.96 38.34 1qvs s TYR 265 CO 0.28 -0.85 1.13 -1.25 -1.11 0.00 0.00 175.55 173.75 1qvs s PRO 266 N 2.92 3.37 0.00 -1.71 0.04 -1.26 -1.66 135.00 136.70 1qvs s PRO 266 Ca 0.49 1.60 0.18 0.00 0.04 0.00 0.00 61.00 63.31 1qvs s PRO 266 Cb -0.19 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1qvs s PRO 266 CO 0.13 -0.83 0.91 1.28 0.04 0.00 0.00 177.00 178.53 1qvs n LEU 267 N -1.29 1.76 -4.77 -3.56 4.77 -1.14 -4.59 117.00 108.18 1qvs n LEU 267 Ca 0.12 -0.78 -0.38 0.00 -0.03 0.00 0.00 56.01 54.94 1qvs n LEU 267 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1qvs n LEU 267 CO 0.42 0.33 0.82 -0.13 -1.33 0.00 0.00 177.39 177.50 1qvs s ARG 268 N -1.99 4.10 0.28 3.23 0.52 -1.26 -4.45 118.95 119.39 1qvs s ARG 268 Ca 0.15 1.78 0.25 0.00 -0.52 0.00 0.00 55.73 57.39 1qvs s ARG 268 Cb 0.14 -2.68 0.63 0.00 0.52 0.00 0.00 34.95 33.56 1qvs s ARG 268 CO 0.43 -0.26 1.70 0.00 0.02 0.00 0.00 175.30 177.18 1qvs h ALA 269 N 2.67 0.98 -0.36 2.13 0.00 -1.90 -3.35 119.26 119.43 1qvs h ALA 269 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1qvs h ALA 269 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1qvs h ALA 269 CO 0.63 0.00 0.02 -0.40 0.00 0.00 0.00 179.25 179.49 1qvs n ASP 270 N -2.54 4.25 -4.22 0.00 5.75 -1.26 -4.92 116.55 113.61 1qvs n ASP 270 Ca 0.05 -3.06 -0.28 0.00 -0.01 0.00 0.00 54.79 51.48 1qvs n ASP 270 Cb 0.47 -0.59 -0.16 0.00 -1.03 0.00 0.00 41.12 39.80 1qvs n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1qvs s VAL 271 N -2.86 1.73 -0.06 2.12 1.01 -1.26 -5.09 120.40 116.00 1qvs s VAL 271 Ca 0.46 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1qvs s VAL 271 Cb 0.37 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1qvs s VAL 271 CO 0.10 0.49 -0.24 0.68 0.00 0.00 0.00 175.10 176.13 1qvs s VAL 272 N -0.28 1.97 0.20 2.92 -7.23 -1.26 -4.89 120.40 111.83 1qvs s VAL 272 Ca 0.02 -1.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 1qvs s VAL 272 Cb -0.11 -1.67 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 1qvs s VAL 272 CO 0.01 0.55 1.09 -0.55 -0.31 0.00 0.00 175.10 175.89 1qvs s SER 273 N -0.11 7.29 0.00 4.85 0.15 -1.26 -4.93 113.70 119.68 1qvs s SER 273 Ca -0.04 2.11 0.18 0.00 0.70 0.00 0.00 55.95 58.90 1qvs s SER 273 Cb -0.14 -2.61 0.85 0.00 -1.71 0.00 0.00 66.02 62.42 1qvs s SER 273 CO 0.04 -0.18 1.55 -0.81 1.20 0.00 0.00 173.24 175.03 1qvs n PRO 274 N 2.11 0.17 0.00 5.44 -0.04 -1.26 -2.23 135.00 139.19 1qvs n PRO 274 Ca 0.02 0.14 0.14 0.00 -0.04 0.00 0.00 63.50 63.76 1qvs n PRO 274 Cb 0.46 -1.50 0.75 0.00 -0.04 0.00 0.00 33.50 33.17 1qvs n PRO 274 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1qvs n PHE 275 N -1.36 0.00 -2.95 0.54 3.01 -1.26 -4.93 117.46 110.51 1qvs n PHE 275 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.38 1qvs n PHE 275 Cb 0.16 -0.17 0.04 0.00 -0.01 0.00 0.00 39.48 39.49 1qvs n PHE 275 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1qvs n ASN 276 N -1.17 -4.69 -4.77 4.37 5.15 -0.95 -4.97 115.26 108.23 1qvs n ASN 276 Ca 0.16 -0.26 -0.36 0.00 -0.60 0.00 0.00 54.58 53.53 1qvs n ASN 276 Cb 0.17 -3.44 0.01 0.00 -0.53 0.00 0.00 39.78 35.99 1qvs n ASN 276 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1qvs s LEU 277 N -4.79 3.78 0.69 1.20 1.43 -1.26 -5.04 118.68 114.70 1qvs s LEU 277 Ca 0.28 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 1qvs s LEU 277 Cb -0.12 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.59 1qvs s LEU 277 CO 0.35 -1.25 1.06 -1.83 0.23 0.00 0.00 176.35 174.90 1qvs s GLU 278 N -3.18 2.92 0.32 1.70 -1.05 -1.26 -4.75 118.70 113.39 1qvs s GLU 278 Ca 0.72 0.98 -0.29 0.00 -0.15 0.00 0.00 54.97 56.24 1qvs s GLU 278 Cb -0.26 -1.99 -0.12 0.00 -0.44 0.00 0.00 34.13 31.32 1qvs s GLU 278 CO 0.30 -1.11 1.37 -2.30 0.95 0.00 0.00 175.26 174.46 1qvs n PRO 279 N -3.08 2.21 -0.31 -4.83 -0.02 -1.26 -4.90 135.00 122.81 1qvs n PRO 279 Ca 0.08 0.78 0.16 0.00 -2.02 0.00 0.00 63.50 62.50 1qvs n PRO 279 Cb 0.53 -2.41 0.33 0.00 -0.02 0.00 0.00 33.50 31.93 1qvs n PRO 279 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1qvs h TYR 280 N 3.21 0.27 -0.00 6.00 3.20 -1.94 -1.62 116.97 126.09 1qvs h TYR 280 Ca -0.46 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.46 1qvs h TYR 280 Cb 1.27 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 1qvs h TYR 280 CO 0.53 -0.32 -0.03 0.93 -1.64 0.00 0.00 178.16 177.63 1qvs h GLU 281 N 0.11 0.00 0.00 1.82 4.39 -1.92 -1.94 114.58 117.05 1qvs h GLU 281 Ca 0.60 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.27 1qvs h GLU 281 Cb 1.29 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1qvs h GLU 281 CO -0.76 0.03 -0.15 0.87 -1.16 0.00 0.00 179.01 177.85 1qvs h LYS 282 N 0.00 0.00 -0.76 2.33 1.57 -1.66 -3.19 116.57 114.87 1qvs h LYS 282 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1qvs h LYS 282 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1qvs h LYS 282 CO 0.00 0.15 0.50 -0.07 -0.57 0.00 0.00 179.45 179.46 1qvs h LEU 283 N 0.00 0.76 -1.37 2.94 3.38 -1.40 -3.47 115.31 116.14 1qvs h LEU 283 Ca -0.00 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1qvs h LEU 283 Cb 0.88 -0.17 0.16 0.00 0.09 0.00 0.00 40.66 41.62 1qvs h LEU 283 CO 0.02 0.50 -0.74 -0.62 0.09 0.00 0.00 178.44 177.69 1qvs n GLU 284 N -4.47 -7.08 -1.83 1.13 1.02 -1.21 -4.09 120.64 104.12 1qvs n GLU 284 Ca 0.10 0.84 -0.38 0.00 -0.02 0.00 0.00 57.16 57.70 1qvs n GLU 284 Cb 0.17 -5.86 0.04 0.00 -0.02 0.00 0.00 31.44 25.77 1qvs n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qvs s ALA 285 N -3.35 2.72 0.72 0.62 0.00 -1.26 -0.34 121.76 120.86 1qvs s ALA 285 Ca 0.21 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 1qvs s ALA 285 Cb -0.09 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1qvs s ALA 285 CO 0.73 -1.35 1.07 -1.25 0.00 0.00 0.00 175.76 174.96 1qvs s PRO 286 N -3.02 2.76 -0.28 0.00 0.04 -1.26 -4.66 135.00 128.58 1qvs s PRO 286 Ca 0.74 0.95 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 1qvs s PRO 286 Cb -0.38 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1qvs s PRO 286 CO 0.44 -1.23 0.44 0.08 0.04 0.00 0.00 177.00 176.77 1qvs s VAL 287 N -3.03 5.12 -0.01 -0.36 1.01 -1.26 -4.81 120.40 117.05 1qvs s VAL 287 Ca 0.59 0.63 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1qvs s VAL 287 Cb -0.14 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1qvs s VAL 287 CO 0.55 0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 174.99 1qvs s VAL 288 N 2.19 0.46 0.71 2.92 1.01 -1.26 -5.06 120.40 121.36 1qvs s VAL 288 Ca 0.17 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 1qvs s VAL 288 Cb -0.16 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1qvs s VAL 288 CO 0.10 0.15 1.25 -0.94 0.00 0.00 0.00 175.10 175.66 1qvs s SER 289 N 0.12 4.25 0.41 3.32 1.04 -1.26 -4.93 113.70 116.66 1qvs s SER 289 Ca -0.01 2.50 -0.26 0.00 0.48 0.00 0.00 55.95 58.66 1qvs s SER 289 Cb -0.05 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.36 1qvs s SER 289 CO -0.00 -2.24 1.25 0.00 0.98 0.00 0.00 173.24 173.23 1qvs n ALA 290 N -2.44 1.19 -2.23 5.32 0.00 -1.26 -4.94 120.51 116.15 1qvs n ALA 290 Ca 0.15 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1qvs n ALA 290 Cb 0.49 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1qvs n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1qvs s THR 291 N -1.19 3.67 0.41 0.00 2.01 -1.26 -5.04 115.64 114.23 1qvs s THR 291 Ca 0.61 1.09 0.08 0.00 0.31 0.00 0.00 61.69 63.77 1qvs s THR 291 Cb -0.52 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.29 1qvs s THR 291 CO 0.58 0.02 0.53 0.42 -0.69 0.00 0.00 174.62 175.48 1qvs s THR 292 N 2.12 3.06 0.24 -0.82 -4.23 -1.26 -4.75 115.64 110.00 1qvs s THR 292 Ca 0.64 -1.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1qvs s THR 292 Cb -0.32 -3.04 0.23 0.00 1.34 0.00 0.00 72.50 70.71 1qvs s THR 292 CO 0.27 -0.02 1.91 0.00 -0.54 0.00 0.00 174.62 176.25 1qvs h ALA 293 N 0.73 1.19 -0.59 3.99 0.00 -1.98 -2.19 119.26 120.40 1qvs h ALA 293 Ca -0.41 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1qvs h ALA 293 Cb 1.28 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1qvs h ALA 293 CO 0.48 0.56 0.37 0.37 0.00 0.00 0.00 179.25 181.03 1qvs h GLN 294 N 1.25 0.73 -0.62 0.00 4.15 -1.99 -1.02 115.11 117.60 1qvs h GLN 294 Ca 0.35 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.79 1qvs h GLN 294 Cb -0.12 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.34 1qvs h GLN 294 CO -0.08 0.48 0.31 -0.44 -1.93 0.00 0.00 178.83 177.17 1qvs h ASP 295 N 0.75 0.41 -0.34 -0.69 3.32 -1.81 -1.98 116.42 116.08 1qvs h ASP 295 Ca 0.23 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 1qvs h ASP 295 Cb -0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1qvs h ASP 295 CO -0.08 0.26 0.02 0.11 -1.72 0.00 0.00 179.24 177.83 1qvs h LYS 296 N 0.55 0.58 -0.78 3.56 1.57 -0.97 -1.70 116.57 119.38 1qvs h LYS 296 Ca 0.29 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1qvs h LYS 296 Cb 0.26 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1qvs h LYS 296 CO -0.23 0.69 0.49 0.93 -0.57 0.00 0.00 179.45 180.76 1qvs h GLU 297 N 0.39 0.91 -0.42 3.15 5.08 -0.91 -0.90 114.58 121.88 1qvs h GLU 297 Ca 0.10 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1qvs h GLU 297 Cb 0.41 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1qvs h GLU 297 CO 0.01 0.60 -0.23 1.25 -1.00 0.00 0.00 179.01 179.64 1qvs h HIS 298 N 0.94 0.98 -0.25 4.33 2.76 -1.17 -1.93 115.15 120.81 1qvs h HIS 298 Ca 0.32 -0.23 -0.11 0.00 -2.20 0.00 0.00 60.37 58.15 1qvs h HIS 298 Cb 0.07 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1qvs h HIS 298 CO -0.04 1.00 -0.29 0.00 -1.30 0.00 0.00 177.93 177.31 1qvs h ALA 299 N 0.99 1.03 -0.84 5.26 0.00 -0.91 -2.15 119.26 122.63 1qvs h ALA 299 Ca 0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1qvs h ALA 299 Cb 0.77 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1qvs h ALA 299 CO 0.06 0.59 0.42 0.82 0.00 0.00 0.00 179.25 181.14 1qvs h ILE 300 N 0.44 1.26 -0.20 0.00 2.04 -0.89 -1.21 117.51 118.96 1qvs h ILE 300 Ca 0.06 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1qvs h ILE 300 Cb 0.73 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1qvs h ILE 300 CO 0.06 0.30 -0.18 0.11 0.00 0.00 0.00 178.15 178.44 1qvs h LYS 301 N 1.19 0.34 -0.44 2.37 1.57 -1.01 -1.79 116.57 118.80 1qvs h LYS 301 Ca 0.29 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1qvs h LYS 301 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1qvs h LYS 301 CO -0.04 0.51 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.98 1qvs h LEU 302 N 0.31 1.02 -0.29 2.94 3.38 -0.83 -0.73 115.31 121.11 1qvs h LEU 302 Ca 0.06 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1qvs h LEU 302 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1qvs h LEU 302 CO 0.03 1.23 0.19 0.40 0.09 0.00 0.00 178.44 180.38 1qvs h ILE 303 N 0.82 1.09 -0.06 1.22 2.04 -0.91 -1.55 117.51 120.15 1qvs h ILE 303 Ca 0.09 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1qvs h ILE 303 Cb 0.89 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1qvs h ILE 303 CO 0.08 0.08 0.03 -0.33 0.00 0.00 0.00 178.15 178.02 1qvs h GLU 304 N 0.39 0.09 -0.64 2.37 5.08 -1.29 -2.37 114.58 118.22 1qvs h GLU 304 Ca 0.11 -0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.62 1qvs h GLU 304 Cb -0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1qvs h GLU 304 CO -0.02 0.18 0.45 1.49 -1.00 0.00 0.00 179.01 180.11 1qvs h GLU 305 N -0.02 0.07 -0.00 2.33 4.81 -0.96 -1.02 114.58 119.79 1qvs h GLU 305 Ca 0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1qvs h GLU 305 Cb 0.12 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1qvs h GLU 305 CO -0.00 0.05 -0.13 0.00 -0.73 0.00 0.00 179.01 178.20 1qvs n ALA 306 N -2.63 2.79 -0.47 2.92 0.00 -0.60 -4.93 120.51 117.59 1qvs n ALA 306 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1qvs n ALA 306 Cb 0.66 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1qvs n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvs n GLY 307 N 1.30 0.77 0.58 0.00 0.00 -0.39 -4.64 105.19 102.80 1qvs n GLY 307 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1qvs n GLY 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36