#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg n HIS 11 N 0.00 -2.00 0.00 2.97 1.44 -1.26 -3.71 115.22 112.66 1qvg n HIS 11 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1qvg n HIS 11 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1qvg n HIS 11 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1qvg n GLU 12 N -1.54 0.00 -0.46 -1.40 2.13 -1.26 -4.18 120.64 113.93 1qvg n GLU 12 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 1qvg n GLU 12 Cb 0.00 -0.14 0.27 0.00 0.27 0.00 0.00 31.44 31.85 1qvg n GLU 12 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1qvg n MET 13 N 0.00 3.32 0.00 5.31 2.81 -1.24 -4.25 117.12 123.07 1qvg n MET 13 Ca 0.00 -2.69 0.00 0.00 -1.81 0.00 0.00 57.70 53.20 1qvg n MET 13 Cb 0.00 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 30.76 1qvg n MET 13 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1qvg n ARG 14 N 0.30 3.63 -2.29 0.03 5.12 -1.26 -4.44 116.66 117.75 1qvg n ARG 14 Ca 0.21 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.70 1qvg n ARG 14 Cb 0.80 -0.69 -0.03 0.00 -1.16 0.00 0.00 32.46 31.38 1qvg n ARG 14 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1qvg s GLU 15 N -0.79 4.31 0.61 5.56 -1.05 -1.26 -4.82 118.70 121.26 1qvg s GLU 15 Ca 0.00 1.88 -0.10 0.00 -0.15 0.00 0.00 54.97 56.60 1qvg s GLU 15 Cb 0.00 -3.54 -0.07 0.00 -0.44 0.00 0.00 34.13 30.08 1qvg s GLU 15 CO 0.00 -0.51 -0.58 -2.30 0.95 0.00 0.00 175.26 172.82 1qvg n PRO 16 N 5.16 0.00 -3.63 -4.83 -0.02 -1.26 -4.58 135.00 125.83 1qvg n PRO 16 Ca 0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1qvg n PRO 16 Cb 0.44 -0.85 -0.03 0.00 -0.02 0.00 0.00 33.50 33.04 1qvg n PRO 16 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1qvg s ARG 17 N -1.70 0.12 -0.16 -0.52 1.70 -1.08 -4.91 118.95 112.40 1qvg s ARG 17 Ca 0.13 -0.02 -0.19 0.00 -0.47 0.00 0.00 55.73 55.19 1qvg s ARG 17 Cb 0.04 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 1qvg s ARG 17 CO 0.24 -0.05 0.52 0.42 -1.08 0.00 0.00 175.30 175.36 1qvg s ILE 18 N -1.71 5.13 -0.29 4.99 1.01 -1.26 -2.67 121.20 126.40 1qvg s ILE 18 Ca 0.10 1.00 0.02 0.00 0.00 0.00 0.00 60.65 61.77 1qvg s ILE 18 Cb -0.01 -3.85 0.08 0.00 0.01 0.00 0.00 42.46 38.69 1qvg s ILE 18 CO -0.05 0.24 -0.00 -0.70 0.00 0.00 0.00 174.94 174.43 1qvg s GLU 19 N 1.16 1.57 0.55 2.79 2.12 0.03 -4.70 118.70 122.22 1qvg s GLU 19 Ca 0.26 -1.44 0.00 0.00 0.36 0.00 0.00 54.97 54.15 1qvg s GLU 19 Cb -0.15 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.41 1qvg s GLU 19 CO 0.10 -0.79 0.00 0.36 -0.54 0.00 0.00 175.26 174.40 1qvg n LYS 20 N 4.47 -4.87 -3.80 4.30 2.85 -1.20 -3.92 118.16 115.99 1qvg n LYS 20 Ca -0.04 3.62 -0.27 0.00 -1.05 0.00 0.00 58.31 60.57 1qvg n LYS 20 Cb 0.42 -4.07 -0.17 0.00 -0.65 0.00 0.00 35.03 30.57 1qvg n LYS 20 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1qvg s VAL 21 N -3.41 0.71 -0.21 0.58 1.01 0.12 -2.36 120.40 116.85 1qvg s VAL 21 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 1qvg s VAL 21 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1qvg s VAL 21 CO 0.00 0.04 0.42 -0.69 0.00 0.00 0.00 175.10 174.87 1qvg s VAL 22 N 1.80 5.18 -0.27 2.92 1.01 -0.59 -1.97 120.40 128.47 1qvg s VAL 22 Ca 0.01 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1qvg s VAL 22 Cb -0.15 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1qvg s VAL 22 CO -0.07 0.22 -0.04 0.68 0.00 0.00 0.00 175.10 175.89 1qvg s VAL 23 N 1.49 2.87 0.03 2.92 -7.23 -0.54 -0.37 120.40 119.58 1qvg s VAL 23 Ca 0.19 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1qvg s VAL 23 Cb -0.15 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1qvg s VAL 23 CO 0.08 0.07 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.59 1qvg s HIS 24 N 1.28 0.67 -0.36 2.82 5.04 -0.68 -1.13 115.29 122.94 1qvg s HIS 24 Ca -0.02 -0.38 -0.03 0.00 -1.54 0.00 0.00 55.06 53.09 1qvg s HIS 24 Cb -0.18 -0.40 0.08 0.00 0.04 0.00 0.00 32.58 32.11 1qvg s HIS 24 CO -0.03 -0.05 0.12 -1.64 -2.34 0.00 0.00 174.74 170.79 1qvg s MET 25 N -1.16 2.26 -1.28 2.88 -1.94 -0.95 -1.43 119.30 117.67 1qvg s MET 25 Ca -0.06 -1.52 -0.18 0.00 -1.71 0.00 0.00 55.69 52.22 1qvg s MET 25 Cb -0.08 -3.43 0.02 0.00 2.01 0.00 0.00 34.83 33.36 1qvg s MET 25 CO 0.00 -0.85 1.88 0.41 -0.01 0.00 0.00 175.02 176.46 1qvg n GLY 26 N 4.64 2.72 2.52 -0.03 0.00 -1.26 -3.58 105.19 110.20 1qvg n GLY 26 Ca -0.08 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 1qvg n GLY 26 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qvg n ILE 27 N 6.33 0.00 -1.58 -0.61 5.41 -1.20 -5.00 119.36 122.70 1qvg n ILE 27 Ca 0.49 -0.63 0.06 0.00 1.00 0.00 0.00 62.75 63.66 1qvg n ILE 27 Cb 0.44 -1.67 0.21 0.00 -0.71 0.00 0.00 39.64 37.91 1qvg n ILE 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qvg n GLY 28 N -0.72 5.13 0.00 7.39 0.00 -1.26 -4.52 105.19 111.21 1qvg n GLY 28 Ca 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1qvg n GLY 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1qvg n HIS 29 N -1.13 0.00 -3.02 1.61 -0.00 -1.26 -4.97 115.22 106.45 1qvg n HIS 29 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1qvg n HIS 29 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.69 1qvg n HIS 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1qvg n ALA 35 N 0.00 0.00 0.22 1.59 0.00 -1.26 -4.70 120.51 116.36 1qvg n ALA 35 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1qvg n ALA 35 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 1qvg n ALA 35 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1qvg h ASN 36 N 0.00 0.00 0.93 0.00 -1.07 -2.04 0.37 115.58 113.78 1qvg h ASN 36 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 1qvg h ASN 36 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1qvg h ASN 36 CO 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 177.43 177.30 1qvg h ALA 37 N 0.35 1.02 -0.56 4.14 0.00 -2.01 -3.26 119.26 118.94 1qvg h ALA 37 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.84 1qvg h ALA 37 Cb 1.37 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 1qvg h ALA 37 CO 0.00 0.26 -0.04 0.93 0.00 0.00 0.00 179.25 180.39 1qvg h GLU 38 N 0.00 0.07 -0.98 0.00 5.08 -0.69 -2.59 114.58 115.48 1qvg h GLU 38 Ca -0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1qvg h GLU 38 Cb 0.72 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.83 1qvg h GLU 38 CO 0.03 0.05 -0.52 -0.25 -1.00 0.00 0.00 179.01 177.31 1qvg n ASP 39 N -5.30 -0.93 -0.23 1.42 8.00 -1.23 -0.61 116.55 117.67 1qvg n ASP 39 Ca 0.07 1.74 0.01 0.00 0.71 0.00 0.00 54.79 57.32 1qvg n ASP 39 Cb 0.31 -0.27 0.24 0.00 -0.02 0.00 0.00 41.12 41.38 1qvg n ASP 39 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1qvg h ILE 40 N 0.00 1.18 -0.26 0.53 3.07 -1.70 -1.52 117.51 118.81 1qvg h ILE 40 Ca 0.21 -0.35 -0.08 0.00 1.55 0.00 0.00 64.86 66.19 1qvg h ILE 40 Cb 0.45 0.07 -0.01 0.00 -0.27 0.00 0.00 36.82 37.05 1qvg h ILE 40 CO -0.94 0.19 -0.18 -0.07 -1.05 0.00 0.00 178.15 176.11 1qvg h LEU 41 N 1.02 0.45 -0.72 0.16 3.38 -0.75 0.20 115.31 119.06 1qvg h LEU 41 Ca 0.29 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1qvg h LEU 41 Cb -0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1qvg h LEU 41 CO -0.07 0.65 -0.05 1.23 0.09 0.00 0.00 178.44 180.29 1qvg h GLY 42 N 0.95 1.01 0.29 0.83 0.00 -0.05 -2.04 103.07 104.07 1qvg h GLY 42 Ca 0.07 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 1qvg h GLY 42 CO 0.04 0.69 -0.23 0.83 0.00 0.00 0.00 176.54 177.87 1qvg h GLU 43 N 0.85 0.11 0.00 4.80 5.08 -1.24 0.17 114.58 124.36 1qvg h GLU 43 Ca 0.15 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1qvg h GLU 43 Cb 0.57 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1qvg h GLU 43 CO 0.03 0.99 0.05 0.97 -1.00 0.00 0.00 179.01 180.06 1qvg h ILE 44 N -0.70 0.00 0.00 3.13 2.10 -0.58 -3.30 117.51 118.15 1qvg h ILE 44 Ca -0.04 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.89 1qvg h ILE 44 Cb 1.09 0.57 -0.00 0.00 -1.09 0.00 0.00 36.82 37.39 1qvg h ILE 44 CO 0.04 0.00 -0.42 0.35 -1.08 0.00 0.00 178.15 177.05 1qvg n THR 45 N -2.43 0.95 0.00 2.19 -2.24 -0.77 -4.96 114.28 107.02 1qvg n THR 45 Ca -0.02 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1qvg n THR 45 Cb 0.09 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 1qvg n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qvg n GLY 46 N 3.14 0.76 3.31 3.38 0.00 0.05 -4.94 105.19 110.89 1qvg n GLY 46 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1qvg n GLY 46 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1qvg s GLN 47 N 0.00 0.92 0.32 1.61 -2.07 -1.22 -5.04 119.66 114.18 1qvg s GLN 47 Ca 0.00 -0.45 -0.26 0.00 -1.82 0.00 0.00 55.36 52.83 1qvg s GLN 47 Cb 0.00 0.41 -0.14 0.00 -1.09 0.00 0.00 33.01 32.19 1qvg s GLN 47 CO 0.00 -0.32 0.82 -1.33 -1.32 0.00 0.00 175.29 173.15 1qvg n MET 48 N 0.40 0.96 -2.43 9.60 2.81 -1.26 -4.48 117.12 122.72 1qvg n MET 48 Ca -0.18 0.34 -0.24 0.00 -1.81 0.00 0.00 57.70 55.81 1qvg n MET 48 Cb 0.60 -1.66 0.09 0.00 -0.71 0.00 0.00 33.22 31.55 1qvg n MET 48 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1qvg s PRO 49 N -1.53 1.90 -0.01 0.03 0.02 -1.26 -4.85 135.00 129.29 1qvg s PRO 49 Ca 0.61 -0.75 0.04 0.00 0.02 0.00 0.00 61.00 60.92 1qvg s PRO 49 Cb -0.70 -2.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 1qvg s PRO 49 CO 0.59 -1.33 -0.14 0.08 -0.33 0.00 0.00 177.00 175.87 1qvg s VAL 50 N -3.16 1.08 0.77 3.83 1.01 -0.22 -4.90 120.40 118.82 1qvg s VAL 50 Ca 0.63 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1qvg s VAL 50 Cb -0.08 -0.91 0.05 0.00 0.00 0.00 0.00 36.38 35.44 1qvg s VAL 50 CO 0.44 0.31 1.12 0.54 0.00 0.00 0.00 175.10 177.51 1qvg n ARG 51 N 2.83 0.37 -3.80 2.72 5.12 -1.26 -1.49 116.66 121.15 1qvg n ARG 51 Ca -0.15 0.19 -0.30 0.00 -1.93 0.00 0.00 57.85 55.67 1qvg n ARG 51 Cb 0.55 -2.37 -0.13 0.00 -1.16 0.00 0.00 32.46 29.35 1qvg n ARG 51 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1qvg s THR 52 N -1.96 1.90 0.85 0.55 2.01 0.42 -4.77 115.64 114.65 1qvg s THR 52 Ca 0.74 -2.95 -0.11 0.00 0.31 0.00 0.00 61.69 59.68 1qvg s THR 52 Cb -0.31 -2.32 0.11 0.00 0.01 0.00 0.00 72.50 69.98 1qvg s THR 52 CO 0.50 -0.88 1.10 -0.54 -0.69 0.00 0.00 174.62 174.11 1qvg s LYS 53 N -0.01 1.58 0.28 4.92 1.02 -1.25 -1.73 119.74 124.55 1qvg s LYS 53 Ca 0.18 1.14 0.09 0.00 0.02 0.00 0.00 55.97 57.40 1qvg s LYS 53 Cb -0.23 -1.82 -0.06 0.00 -0.52 0.00 0.00 37.83 35.20 1qvg s LYS 53 CO -0.02 -2.11 -0.12 0.00 -0.92 0.00 0.00 175.35 172.19 1qvg s ALA 54 N -2.84 2.55 0.16 5.17 0.00 -1.19 -4.88 121.76 120.73 1qvg s ALA 54 Ca 0.63 -1.90 0.10 0.00 0.00 0.00 0.00 51.96 50.79 1qvg s ALA 54 Cb -0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1qvg s ALA 54 CO 0.57 0.09 -0.16 0.15 0.00 0.00 0.00 175.76 176.41 1qvg s LYS 55 N -3.62 1.83 0.17 0.00 1.02 -1.26 -4.28 119.74 113.59 1qvg s LYS 55 Ca 0.29 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1qvg s LYS 55 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1qvg s LYS 55 CO 0.13 0.44 0.00 0.54 -0.92 0.00 0.00 175.35 175.54 1qvg n ARG 56 N 0.35 -1.29 -3.48 1.68 1.74 -1.26 -4.94 116.66 109.46 1qvg n ARG 56 Ca -0.13 0.99 -0.37 0.00 -0.77 0.00 0.00 57.85 57.57 1qvg n ARG 56 Cb 0.55 -1.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.72 1qvg n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1qvg s THR 57 N -3.75 5.27 0.14 0.55 2.01 -1.26 -4.72 115.64 113.87 1qvg s THR 57 Ca 0.00 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1qvg s THR 57 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1qvg s THR 57 CO 0.00 0.35 0.02 -0.69 -0.69 0.00 0.00 174.62 173.61 1qvg s VAL 58 N 0.65 0.39 0.49 3.82 1.01 0.26 -4.91 120.40 122.10 1qvg s VAL 58 Ca 0.18 -1.93 0.14 0.00 0.00 0.00 0.00 61.98 60.37 1qvg s VAL 58 Cb -0.14 -2.01 0.25 0.00 0.00 0.00 0.00 36.38 34.49 1qvg s VAL 58 CO 0.06 -0.54 2.10 1.23 0.00 0.00 0.00 175.10 177.94 1qvg h GLY 59 N 2.83 0.10 -4.87 4.51 0.00 -1.99 -2.55 103.07 101.09 1qvg h GLY 59 Ca -0.36 -0.04 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 1qvg h GLY 59 CO 0.62 0.04 0.73 -1.84 0.00 0.00 0.00 176.54 176.08 1qvg n GLU 60 N -4.48 1.04 -2.14 4.80 0.28 -1.26 -4.43 120.64 114.45 1qvg n GLU 60 Ca -0.02 -0.65 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 1qvg n GLU 60 Cb 0.12 -1.89 0.00 0.00 1.43 0.00 0.00 31.44 31.10 1qvg n GLU 60 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1qvg n PHE 61 N 3.26 -1.66 -3.63 -1.84 -0.00 -1.23 -4.78 117.46 107.59 1qvg n PHE 61 Ca 0.22 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.33 1qvg n PHE 61 Cb 0.30 -0.84 -0.07 0.00 -0.00 0.00 0.00 39.48 38.87 1qvg n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1qvg n ASP 62 N -1.20 4.08 -0.06 -2.13 2.03 -0.96 -4.74 116.55 113.57 1qvg n ASP 62 Ca 0.00 -3.19 -0.02 0.00 0.52 0.00 0.00 54.79 52.09 1qvg n ASP 62 Cb 0.41 -0.98 -0.13 0.00 -0.72 0.00 0.00 41.12 39.70 1qvg n ASP 62 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1qvg n ILE 63 N 2.04 0.75 -1.69 5.18 -5.35 -1.25 0.91 119.36 119.96 1qvg n ILE 63 Ca 0.22 -0.60 -0.42 0.00 -0.27 0.00 0.00 62.75 61.68 1qvg n ILE 63 Cb 0.37 -0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 37.90 1qvg n ILE 63 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1qvg n ARG 64 N -2.44 2.81 0.00 6.28 0.63 -1.26 -4.23 116.66 118.45 1qvg n ARG 64 Ca -0.19 1.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 1qvg n ARG 64 Cb 0.84 -2.93 0.00 0.00 0.45 0.00 0.00 32.46 30.82 1qvg n ARG 64 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1qvg n GLU 65 N 5.92 0.00 -2.34 -0.14 2.13 -1.26 -4.52 120.64 120.43 1qvg n GLU 65 Ca 0.18 0.05 -0.43 0.00 0.66 0.00 0.00 57.16 57.63 1qvg n GLU 65 Cb 0.38 -0.80 -0.02 0.00 0.27 0.00 0.00 31.44 31.27 1qvg n GLU 65 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1qvg s GLY 66 N -0.61 1.40 -0.29 8.31 0.00 -1.26 -3.18 107.32 111.69 1qvg s GLY 66 Ca 0.00 0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 1qvg s GLY 66 CO 0.00 2.68 1.12 0.51 0.00 0.00 0.00 173.10 177.42 1qvg s ASP 67 N 2.99 -0.32 0.10 1.64 -4.77 -1.26 -4.95 116.67 110.09 1qvg s ASP 67 Ca 0.60 0.55 -0.31 0.00 -3.30 0.00 0.00 52.55 50.09 1qvg s ASP 67 Cb -0.20 0.94 -0.10 0.00 -1.09 0.00 0.00 42.92 42.47 1qvg s ASP 67 CO 0.23 -0.09 1.79 -2.84 0.70 0.00 0.00 175.17 174.96 1qvg s PRO 68 N 0.86 4.15 -0.08 2.11 0.02 -1.26 -3.52 135.00 137.28 1qvg s PRO 68 Ca -0.04 2.52 0.18 0.00 0.02 0.00 0.00 61.00 63.69 1qvg s PRO 68 Cb -0.04 -3.63 0.34 0.00 0.02 0.00 0.00 34.50 31.20 1qvg s PRO 68 CO -0.12 -0.82 1.15 -0.89 -0.33 0.00 0.00 177.00 175.99 1qvg n ILE 69 N 4.78 0.25 0.00 2.83 5.41 -0.70 -4.20 119.36 127.72 1qvg n ILE 69 Ca 0.17 -1.14 0.00 0.00 1.00 0.00 0.00 62.75 62.78 1qvg n ILE 69 Cb 0.39 0.94 0.00 0.00 -0.71 0.00 0.00 39.64 40.26 1qvg n ILE 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qvg n GLY 70 N -0.02 2.74 3.28 7.39 0.00 -1.25 -3.24 105.19 114.09 1qvg n GLY 70 Ca -0.04 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1qvg n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvg s ALA 71 N -1.85 0.77 0.17 4.61 0.00 -1.24 0.16 121.76 124.39 1qvg s ALA 71 Ca 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.40 1qvg s ALA 71 Cb 0.00 1.22 -0.00 0.00 0.00 0.00 0.00 23.12 24.34 1qvg s ALA 71 CO 0.00 -0.63 0.34 -1.59 0.00 0.00 0.00 175.76 173.88 1qvg s LYS 72 N -4.10 1.21 -0.14 0.00 -2.85 -0.56 -2.24 119.74 111.06 1qvg s LYS 72 Ca 0.32 -1.10 -0.04 0.00 -1.00 0.00 0.00 55.97 54.15 1qvg s LYS 72 Cb 0.05 0.41 0.07 0.00 -2.06 0.00 0.00 37.83 36.31 1qvg s LYS 72 CO 0.09 -0.46 0.25 0.08 0.10 0.00 0.00 175.35 175.41 1qvg s VAL 73 N -3.95 -0.39 -0.43 1.79 1.01 -0.28 -1.05 120.40 117.10 1qvg s VAL 73 Ca 0.15 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.15 1qvg s VAL 73 Cb 0.02 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1qvg s VAL 73 CO -0.01 0.05 0.49 0.42 0.00 0.00 0.00 175.10 176.05 1qvg s THR 74 N 2.39 5.02 -0.15 3.92 -4.23 -1.26 -1.47 115.64 119.86 1qvg s THR 74 Ca 0.03 -0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.17 1qvg s THR 74 Cb -0.13 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.57 1qvg s THR 74 CO -0.09 -0.50 0.11 -0.76 -0.54 0.00 0.00 174.62 172.84 1qvg s LEU 75 N 2.30 4.17 0.07 4.79 1.43 -0.83 -4.89 118.68 125.71 1qvg s LEU 75 Ca 0.14 0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1qvg s LEU 75 Cb -0.17 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1qvg s LEU 75 CO 0.14 0.29 -0.15 -0.13 0.23 0.00 0.00 176.35 176.74 1qvg s ARG 76 N -0.32 0.85 5.63 1.70 0.52 -1.26 -0.70 118.95 125.37 1qvg s ARG 76 Ca 0.11 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 1qvg s ARG 76 Cb -0.12 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.48 1qvg s ARG 76 CO 0.01 0.20 0.00 -0.25 0.02 0.00 0.00 175.30 175.28 1qvg n ASP 77 N 1.37 0.00 -0.28 0.23 8.00 -1.26 -2.95 116.55 121.65 1qvg n ASP 77 Ca -0.21 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.37 1qvg n ASP 77 Cb 0.54 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.94 1qvg n ASP 77 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1qvg h GLU 78 N 0.00 0.84 -0.72 -1.24 5.08 -1.99 0.34 114.58 116.89 1qvg h GLU 78 Ca 0.00 -0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.48 1qvg h GLU 78 Cb 0.00 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 1qvg h GLU 78 CO 0.00 0.56 0.50 0.52 -1.00 0.00 0.00 179.01 179.59 1qvg h MET 79 N 0.87 0.22 0.18 2.33 2.86 -1.92 -0.15 114.93 119.31 1qvg h MET 79 Ca 0.42 -0.01 -0.24 0.00 -2.06 0.00 0.00 59.70 57.81 1qvg h MET 79 Cb 0.44 -0.05 0.03 0.00 0.06 0.00 0.00 31.60 32.07 1qvg h MET 79 CO -0.18 0.14 -1.05 0.00 1.06 0.00 0.00 176.91 176.88 1qvg h ALA 80 N 1.66 -0.10 0.55 6.32 0.00 -1.03 -3.20 119.26 123.45 1qvg h ALA 80 Ca 0.35 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1qvg h ALA 80 Cb 1.07 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1qvg h ALA 80 CO -0.07 0.49 -0.27 0.93 0.00 0.00 0.00 179.25 180.34 1qvg h GLU 81 N -0.21 -0.71 0.00 0.00 5.08 -1.06 0.06 114.58 117.73 1qvg h GLU 81 Ca -0.19 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1qvg h GLU 81 Cb 1.81 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1qvg h GLU 81 CO 0.19 -0.48 0.65 0.93 -1.00 0.00 0.00 179.01 179.30 1qvg h GLU 82 N -0.94 0.00 0.01 2.33 5.08 -1.21 1.55 114.58 121.40 1qvg h GLU 82 Ca -0.08 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 1qvg h GLU 82 Cb 0.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1qvg h GLU 82 CO 0.12 0.00 -1.40 0.34 -1.00 0.00 0.00 179.01 177.07 1qvg n PHE 83 N -2.37 1.00 0.30 4.33 7.35 -1.05 -4.08 117.46 122.94 1qvg n PHE 83 Ca -0.01 0.40 0.18 0.00 -0.76 0.00 0.00 57.45 57.26 1qvg n PHE 83 Cb 0.66 -1.10 0.95 0.00 0.35 0.00 0.00 39.48 40.34 1qvg n PHE 83 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1qvg h LEU 84 N -0.88 0.00 -0.97 -2.13 3.38 0.39 -1.31 115.31 113.80 1qvg h LEU 84 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1qvg h LEU 84 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1qvg h LEU 84 CO -0.19 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.38 1qvg n GLN 85 N -3.39 0.66 0.00 1.13 6.02 0.21 -2.21 117.38 119.80 1qvg n GLN 85 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1qvg n GLN 85 Cb 0.15 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1qvg n GLN 85 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1qvg n THR 86 N 0.15 0.00 0.08 5.09 -2.24 -0.91 -4.91 114.28 111.54 1qvg n THR 86 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1qvg n THR 86 Cb 0.16 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 1qvg n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qvg h ALA 87 N 0.00 -0.68 -0.99 6.98 0.00 -1.04 -3.18 119.26 120.35 1qvg h ALA 87 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1qvg h ALA 87 Cb 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.72 1qvg h ALA 87 CO 0.00 -0.67 -0.44 -0.07 0.00 0.00 0.00 179.25 178.07 1qvg h LEU 88 N -0.30 -1.62 -1.75 0.00 3.38 -1.71 0.66 115.31 113.97 1qvg h LEU 88 Ca -0.02 0.32 0.35 0.00 0.09 0.00 0.00 57.88 58.61 1qvg h LEU 88 Cb 0.16 0.81 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1qvg h LEU 88 CO 0.04 -0.27 0.84 -0.65 0.09 0.00 0.00 178.44 178.48 1qvg h PRO 89 N -0.00 0.12 -0.02 1.13 0.11 -1.76 1.09 132.00 132.66 1qvg h PRO 89 Ca 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1qvg h PRO 89 Cb 0.55 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1qvg h PRO 89 CO -0.98 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 178.17 1qvg n LEU 90 N -4.35 0.24 -4.50 2.35 4.77 0.23 -4.78 117.00 110.97 1qvg n LEU 90 Ca 0.28 -0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.92 1qvg n LEU 90 Cb 1.22 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 42.20 1qvg n LEU 90 CO 0.34 0.05 -0.46 0.00 -1.33 0.00 0.00 177.39 175.99 1qvg s ALA 91 N -1.97 2.80 0.13 -1.18 0.00 0.38 -5.03 121.76 116.87 1qvg s ALA 91 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1qvg s ALA 91 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1qvg s ALA 91 CO 0.24 0.31 0.00 0.39 0.00 0.00 0.00 175.76 176.69 1qvg n GLU 92 N -0.51 0.00 -0.45 0.00 1.02 -1.26 -4.97 120.64 114.47 1qvg n GLU 92 Ca -0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.90 1qvg n GLU 92 Cb 0.59 -0.42 0.01 0.00 -0.02 0.00 0.00 31.44 31.60 1qvg n GLU 92 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1qvg n LEU 93 N -3.48 -1.78 0.00 -4.62 4.77 -1.26 -4.88 117.00 105.75 1qvg n LEU 93 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1qvg n LEU 93 Cb 0.02 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1qvg n LEU 93 CO 0.00 -1.62 0.00 0.00 -1.33 0.00 0.00 177.39 174.44 1qvg n ALA 94 N -1.45 0.00 -1.39 -1.18 0.00 -1.19 -4.81 120.51 110.50 1qvg n ALA 94 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1qvg n ALA 94 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1qvg n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1qvg n THR 95 N -0.19 -2.11 0.00 0.00 -2.24 -1.26 -4.24 114.28 104.24 1qvg n THR 95 Ca 0.00 1.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.81 1qvg n THR 95 Cb 0.00 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 1qvg n THR 95 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1qvg n SER 96 N -2.17 0.00 -0.31 3.42 3.41 -1.26 -4.26 113.62 112.45 1qvg n SER 96 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1qvg n SER 96 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1qvg n SER 96 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1qvg n GLN 97 N 0.00 0.85 -4.15 4.33 7.27 -1.26 -4.79 117.38 119.63 1qvg n GLN 97 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.80 1qvg n GLN 97 Cb 0.00 -1.26 -0.07 0.00 2.41 0.00 0.00 30.24 31.32 1qvg n GLN 97 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1qvg s PHE 98 N -1.38 2.97 1.10 3.69 0.40 -1.26 -4.19 117.98 119.31 1qvg s PHE 98 Ca 0.00 -0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 1qvg s PHE 98 Cb 0.00 -1.46 0.24 0.00 0.51 0.00 0.00 43.02 42.31 1qvg s PHE 98 CO 0.00 0.51 1.11 0.34 0.70 0.00 0.00 175.22 177.88 1qvg s ASP 99 N -2.81 1.79 0.00 1.36 2.15 0.64 -4.91 116.67 114.90 1qvg s ASP 99 Ca 0.28 0.84 0.24 0.00 0.43 0.00 0.00 52.55 54.33 1qvg s ASP 99 Cb -0.10 -1.25 0.25 0.00 -0.30 0.00 0.00 42.92 41.52 1qvg s ASP 99 CO 0.20 -3.61 1.24 0.47 -0.17 0.00 0.00 175.17 173.30 1qvg n ASP 100 N -4.44 1.13 -0.69 -0.34 9.92 -1.26 -3.52 116.55 117.34 1qvg n ASP 100 Ca 0.10 -0.91 0.06 0.00 -0.53 0.00 0.00 54.79 53.51 1qvg n ASP 100 Cb 0.59 0.47 0.16 0.00 -0.64 0.00 0.00 41.12 41.70 1qvg n ASP 100 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1qvg n THR 101 N -0.93 0.92 -1.22 -3.53 -1.04 -1.26 -4.42 114.28 102.80 1qvg n THR 101 Ca 0.08 -0.96 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 1qvg n THR 101 Cb 0.37 0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.44 1qvg n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qvg n GLY 102 N 0.63 0.70 3.90 3.41 0.00 -1.18 -4.22 105.19 108.44 1qvg n GLY 102 Ca 0.12 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 1qvg n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qvg s ASN 103 N -2.74 4.87 -0.21 1.61 0.02 -1.26 -4.36 114.94 112.86 1qvg s ASN 103 Ca 0.00 -0.96 -0.28 0.00 -1.02 0.00 0.00 52.86 50.61 1qvg s ASN 103 Cb 0.00 -0.11 0.12 0.00 0.02 0.00 0.00 41.25 41.28 1qvg s ASN 103 CO 0.00 -0.89 1.00 0.72 0.02 0.00 0.00 177.10 177.95 1qvg s PHE 104 N -2.61 -0.44 -0.06 2.20 -0.12 -1.17 0.24 117.98 116.02 1qvg s PHE 104 Ca 0.44 0.92 0.03 0.00 -0.05 0.00 0.00 56.93 58.26 1qvg s PHE 104 Cb -0.03 0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 1qvg s PHE 104 CO 0.26 -0.30 -0.13 0.45 -0.05 0.00 0.00 175.22 175.45 1qvg s SER 105 N -0.46 1.83 0.25 1.98 0.15 -1.26 -1.43 113.70 114.76 1qvg s SER 105 Ca 0.00 -0.31 0.04 0.00 0.70 0.00 0.00 55.95 56.38 1qvg s SER 105 Cb -0.03 -0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 1qvg s SER 105 CO -0.02 0.06 0.01 0.72 1.20 0.00 0.00 173.24 175.20 1qvg s PHE 106 N 0.54 1.67 0.00 3.44 -0.71 -0.81 -4.99 117.98 117.12 1qvg s PHE 106 Ca -0.13 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 54.85 1qvg s PHE 106 Cb -0.15 -0.99 0.00 0.00 -1.21 0.00 0.00 43.02 40.67 1qvg s PHE 106 CO 0.04 -0.01 0.00 0.41 -1.34 0.00 0.00 175.22 174.32 1qvg n GLY 107 N -0.48 -0.06 0.00 1.99 0.00 -1.26 -1.56 105.19 103.81 1qvg n GLY 107 Ca -0.04 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1qvg n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1qvg n LEU 128 N 0.00 0.00 -4.67 0.99 0.00 -1.26 -4.93 117.00 107.12 1qvg n LEU 128 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.69 1qvg n LEU 128 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.33 1qvg n LEU 128 CO 0.00 0.00 -0.33 -1.81 0.00 0.00 0.00 177.39 175.25 1qvg s ASP 129 N 0.00 5.03 -0.16 1.96 1.01 -0.52 -5.01 116.67 118.98 1qvg s ASP 129 Ca 0.00 -0.09 -0.04 0.00 0.71 0.00 0.00 52.55 53.13 1qvg s ASP 129 Cb 0.00 -1.25 0.06 0.00 1.01 0.00 0.00 42.92 42.73 1qvg s ASP 129 CO 0.00 0.24 0.07 -0.69 0.21 0.00 0.00 175.17 174.99 1qvg s VAL 130 N -1.16 0.13 0.11 -1.27 1.01 -0.60 -1.68 120.40 116.93 1qvg s VAL 130 Ca 0.22 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1qvg s VAL 130 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1qvg s VAL 130 CO 0.13 -0.19 0.01 -0.89 0.00 0.00 0.00 175.10 174.16 1qvg s THR 131 N 2.04 4.03 -0.13 3.92 2.01 0.50 -1.92 115.64 126.09 1qvg s THR 131 Ca 0.01 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1qvg s THR 131 Cb -0.16 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1qvg s THR 131 CO -0.08 0.07 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.10 1qvg s VAL 132 N -1.41 1.41 -0.25 3.82 1.01 -0.52 -1.55 120.40 122.91 1qvg s VAL 132 Ca 0.27 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1qvg s VAL 132 Cb -0.11 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1qvg s VAL 132 CO 0.19 0.43 0.18 0.21 0.00 0.00 0.00 175.10 176.11 1qvg s ASN 133 N 1.49 6.11 -0.00 3.32 3.04 -0.99 -3.05 114.94 124.86 1qvg s ASN 133 Ca 0.04 0.10 0.08 0.00 0.04 0.00 0.00 52.86 53.12 1qvg s ASN 133 Cb -0.13 -2.11 -0.02 0.00 -1.54 0.00 0.00 41.25 37.45 1qvg s ASN 133 CO -0.09 0.04 -0.25 -0.76 -3.04 0.00 0.00 177.10 172.99 1qvg s LEU 134 N 1.21 2.08 0.26 3.21 1.43 -1.26 -0.79 118.68 124.82 1qvg s LEU 134 Ca 0.08 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.48 1qvg s LEU 134 Cb -0.14 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 44.84 1qvg s LEU 134 CO 0.06 0.29 0.85 0.54 0.23 0.00 0.00 176.35 178.32 1qvg s VAL 135 N -0.65 0.00 0.01 -1.59 0.11 -1.09 -4.81 120.40 112.39 1qvg s VAL 135 Ca 0.10 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1qvg s VAL 135 Cb -0.10 -2.39 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1qvg s VAL 135 CO -0.00 0.00 0.16 0.00 -3.33 0.00 0.00 175.10 171.93 1qvg s ARG 136 N -3.02 3.33 0.00 1.54 1.70 -1.26 -2.64 118.95 118.60 1qvg s ARG 136 Ca 0.14 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 55.00 1qvg s ARG 136 Cb -0.04 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 1qvg s ARG 136 CO 0.07 0.65 0.00 -2.30 -1.08 0.00 0.00 175.30 172.63 1qvg n PRO 137 N 0.79 0.00 -1.38 3.89 -0.02 -1.26 -2.55 135.00 134.47 1qvg n PRO 137 Ca -0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.07 1qvg n PRO 137 Cb 0.52 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.09 1qvg n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qvg n GLY 138 N -0.83 5.74 0.13 -1.23 0.00 -1.26 -4.64 105.19 103.09 1qvg n GLY 138 Ca 0.00 -2.17 -0.03 0.00 0.00 0.00 0.00 46.02 43.82 1qvg n GLY 138 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1qvg h TYR 139 N 1.87 0.03 -0.67 1.61 3.20 -1.91 -3.16 116.97 117.94 1qvg h TYR 139 Ca 0.58 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.63 1qvg h TYR 139 Cb 1.16 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1qvg h TYR 139 CO 1.38 0.70 0.54 -0.09 -1.64 0.00 0.00 178.16 179.06 1qvg h ARG 140 N 0.01 0.00 -0.43 1.82 2.43 -1.90 0.23 114.38 116.55 1qvg h ARG 140 Ca -0.01 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1qvg h ARG 140 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1qvg h ARG 140 CO 0.09 0.00 0.35 0.28 -1.51 0.00 0.00 179.97 179.18 1qvg h VAL 141 N 0.00 0.64 -0.01 0.20 2.07 -1.87 0.18 116.25 117.46 1qvg h VAL 141 Ca 0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 1qvg h VAL 141 Cb 1.40 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1qvg h VAL 141 CO -0.00 0.00 -0.65 0.00 0.02 0.00 0.00 177.57 176.93 1qvg n ALA 142 N -2.53 3.97 0.30 1.67 0.00 0.81 -0.39 120.51 124.33 1qvg n ALA 142 Ca 0.07 -0.62 0.03 0.00 0.00 0.00 0.00 53.44 52.93 1qvg n ALA 142 Cb 0.54 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 1qvg n ALA 142 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qvg n LYS 143 N -0.57 4.49 -1.49 0.00 4.76 0.14 -4.74 118.16 120.75 1qvg n LYS 143 Ca 0.07 -0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.22 1qvg n LYS 143 Cb 0.42 -0.84 0.22 0.00 -1.84 0.00 0.00 35.03 32.98 1qvg n LYS 143 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1qvg n ARG 144 N -1.20 -2.03 -0.08 1.97 1.85 0.40 -5.05 116.66 112.52 1qvg n ARG 144 Ca 0.01 -1.86 -0.09 0.00 -1.00 0.00 0.00 57.85 54.90 1qvg n ARG 144 Cb 0.11 -1.44 -0.04 0.00 -1.05 0.00 0.00 32.46 30.05 1qvg n ARG 144 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1qvg n ASP 145 N -4.25 1.86 -4.78 2.89 10.43 -1.26 -4.65 116.55 116.79 1qvg n ASP 145 Ca 0.16 0.50 -0.37 0.00 2.57 0.00 0.00 54.79 57.64 1qvg n ASP 145 Cb 0.56 -0.84 -0.04 0.00 1.84 0.00 0.00 41.12 42.64 1qvg n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1qvg s LYS 146 N -2.47 4.29 -0.11 -1.24 1.02 -1.26 -3.85 119.74 116.12 1qvg s LYS 146 Ca -0.22 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.35 1qvg s LYS 146 Cb 0.04 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1qvg s LYS 146 CO 0.34 -0.05 0.00 0.00 -0.92 0.00 0.00 175.35 174.73 1qvg n ALA 147 N 0.26 -0.34 -0.78 5.17 0.00 -1.26 -4.87 120.51 118.69 1qvg n ALA 147 Ca 0.03 0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1qvg n ALA 147 Cb 0.48 -0.43 0.13 0.00 0.00 0.00 0.00 19.45 19.63 1qvg n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qvg n SER 148 N 0.06 -2.27 -3.54 0.00 3.41 -1.25 -5.02 113.62 105.01 1qvg n SER 148 Ca -0.01 0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.70 1qvg n SER 148 Cb 0.20 -1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 62.95 1qvg n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1qvg s ARG 149 N -3.55 1.07 0.16 4.33 6.06 0.47 -4.99 118.95 122.49 1qvg s ARG 149 Ca 0.56 -0.12 -0.24 0.00 -2.50 0.00 0.00 55.73 53.43 1qvg s ARG 149 Cb -0.19 0.49 -0.08 0.00 0.06 0.00 0.00 34.95 35.23 1qvg s ARG 149 CO 0.68 -0.38 0.74 0.45 -2.50 0.00 0.00 175.30 174.28 1qvg s SER 150 N -1.83 7.30 0.23 -2.12 0.15 -1.26 -3.08 113.70 113.08 1qvg s SER 150 Ca -0.06 1.56 -0.31 0.00 0.70 0.00 0.00 55.95 57.84 1qvg s SER 150 Cb -0.01 -2.47 -0.11 0.00 -1.71 0.00 0.00 66.02 61.73 1qvg s SER 150 CO 0.00 0.20 1.55 -0.63 1.20 0.00 0.00 173.24 175.57 1qvg s ILE 151 N -1.18 2.43 0.29 6.45 -1.09 -1.26 -4.96 121.20 121.88 1qvg s ILE 151 Ca 0.35 0.34 -0.29 0.00 -2.23 0.00 0.00 60.65 58.82 1qvg s ILE 151 Cb -0.22 -3.21 -0.10 0.00 -1.58 0.00 0.00 42.46 37.35 1qvg s ILE 151 CO 0.24 0.04 1.31 -2.84 -1.23 0.00 0.00 174.94 172.46 1qvg s PRO 152 N 0.28 4.38 0.41 2.79 0.02 -1.26 -4.85 135.00 136.76 1qvg s PRO 152 Ca 0.66 2.16 0.25 0.00 0.02 0.00 0.00 61.00 64.09 1qvg s PRO 152 Cb -0.45 -3.11 1.31 0.00 0.02 0.00 0.00 34.50 32.27 1qvg s PRO 152 CO 0.39 -0.19 1.66 1.79 -0.33 0.00 0.00 177.00 180.31 1qvg h THR 153 N 3.25 0.22 -0.39 0.99 1.35 -1.96 0.50 112.91 116.86 1qvg h THR 153 Ca -0.47 -0.06 -0.07 0.00 -0.55 0.00 0.00 66.41 65.25 1qvg h THR 153 Cb 1.22 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1qvg h THR 153 CO 0.70 0.03 -0.05 0.11 -0.25 0.00 0.00 175.52 176.05 1qvg h LYS 154 N 0.18 0.66 -0.13 4.72 6.56 -2.03 -1.85 116.57 124.67 1qvg h LYS 154 Ca 0.76 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 60.17 1qvg h LYS 154 Cb 2.21 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.80 1qvg h LYS 154 CO -0.43 0.71 0.00 1.58 -2.06 0.00 0.00 179.45 179.25 1qvg n HIS 155 N -4.21 0.17 -1.87 -1.35 -0.00 0.17 -4.88 115.22 103.24 1qvg n HIS 155 Ca 0.02 -0.08 -0.29 0.00 0.46 0.00 0.00 57.72 57.82 1qvg n HIS 155 Cb 0.31 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.26 1qvg n HIS 155 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1qvg s ARG 156 N -1.83 2.04 -0.18 1.57 1.81 -0.70 -4.68 118.95 116.97 1qvg s ARG 156 Ca 0.33 0.18 -0.08 0.00 -1.72 0.00 0.00 55.73 54.44 1qvg s ARG 156 Cb 0.17 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.68 1qvg s ARG 156 CO 0.27 -1.56 0.08 -1.17 -0.68 0.00 0.00 175.30 172.24 1qvg s LEU 157 N -5.58 3.93 0.49 2.53 2.96 -1.26 -5.00 118.68 116.75 1qvg s LEU 157 Ca 0.62 0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 1qvg s LEU 157 Cb -0.11 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 1qvg s LEU 157 CO 0.50 0.19 0.74 0.20 -1.32 0.00 0.00 176.35 176.65 1qvg s ASN 158 N 0.29 5.80 0.25 3.68 -0.87 -1.26 -3.08 114.94 119.75 1qvg s ASN 158 Ca 0.05 0.44 -0.06 0.00 -1.57 0.00 0.00 52.86 51.72 1qvg s ASN 158 Cb -0.12 -1.63 0.28 0.00 -0.02 0.00 0.00 41.25 39.77 1qvg s ASN 158 CO -0.00 -0.78 1.92 -0.65 -2.57 0.00 0.00 177.10 175.01 1qvg h PRO 159 N 0.24 1.26 0.42 -0.60 0.11 -1.77 -2.41 132.00 129.25 1qvg h PRO 159 Ca -0.46 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1qvg h PRO 159 Cb 1.25 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1qvg h PRO 159 CO 0.58 0.83 -0.20 0.00 -0.21 0.00 0.00 178.00 179.01 1qvg h ALA 160 N 1.38 -0.95 0.00 -0.75 0.00 -1.93 -2.24 119.26 114.76 1qvg h ALA 160 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1qvg h ALA 160 Cb -0.09 0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1qvg h ALA 160 CO -0.10 -0.91 0.39 -0.25 0.00 0.00 0.00 179.25 178.38 1qvg n ASP 161 N -3.78 0.25 -0.08 0.00 8.00 -1.17 -0.71 116.55 119.06 1qvg n ASP 161 Ca -0.07 0.47 -0.10 0.00 0.71 0.00 0.00 54.79 55.80 1qvg n ASP 161 Cb 0.22 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.89 1qvg n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvg h ALA 162 N 0.93 0.08 -0.81 2.24 0.00 -1.30 -3.22 119.26 117.18 1qvg h ALA 162 Ca 0.00 -0.65 0.19 0.00 0.00 0.00 0.00 54.91 54.45 1qvg h ALA 162 Cb 0.78 0.46 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1qvg h ALA 162 CO 0.00 0.44 -0.03 0.28 0.00 0.00 0.00 179.25 179.94 1qvg h VAL 163 N -1.00 0.25 0.11 0.00 2.07 -0.29 -0.32 116.25 117.06 1qvg h VAL 163 Ca -0.11 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1qvg h VAL 163 Cb 0.72 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1qvg h VAL 163 CO -0.07 0.01 -0.37 0.00 0.02 0.00 0.00 177.57 177.17 1qvg h ALA 164 N 1.78 -0.88 -0.51 1.67 0.00 -1.57 0.35 119.26 120.10 1qvg h ALA 164 Ca 0.44 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.36 1qvg h ALA 164 Cb 0.79 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 1qvg h ALA 164 CO -0.75 -0.97 -0.34 0.35 0.00 0.00 0.00 179.25 177.55 1qvg h PHE 165 N -0.55 -0.94 0.35 0.00 3.57 -1.09 -0.07 116.94 118.22 1qvg h PHE 165 Ca -0.01 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1qvg h PHE 165 Cb 0.54 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1qvg h PHE 165 CO -0.39 -0.39 -0.17 0.82 -2.23 0.00 0.00 178.31 175.95 1qvg h ILE 166 N -0.20 0.50 -1.01 1.41 2.04 -1.29 -3.09 117.51 115.87 1qvg h ILE 166 Ca 0.20 -0.68 0.35 0.00 1.00 0.00 0.00 64.86 65.74 1qvg h ILE 166 Cb 0.55 0.76 -0.16 0.00 -0.74 0.00 0.00 36.82 37.23 1qvg h ILE 166 CO -0.62 0.10 0.57 -0.08 0.00 0.00 0.00 178.15 178.11 1qvg h GLU 167 N -0.93 0.23 -1.65 2.37 4.81 -0.16 1.46 114.58 120.72 1qvg h GLU 167 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1qvg h GLU 167 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1qvg h GLU 167 CO 0.08 0.16 0.00 0.45 -0.73 0.00 0.00 179.01 178.97 1qvg n SER 168 N -5.10 3.87 -2.80 1.04 2.88 -0.05 -3.92 113.62 109.54 1qvg n SER 168 Ca 0.33 -2.04 -0.10 0.00 -1.33 0.00 0.00 58.87 55.73 1qvg n SER 168 Cb 1.07 -0.77 0.04 0.00 -0.75 0.00 0.00 64.21 63.80 1qvg n SER 168 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1qvg n THR 169 N 1.16 -0.07 -2.27 2.46 -1.04 0.50 -5.00 114.28 110.03 1qvg n THR 169 Ca 0.00 -1.80 -0.04 0.00 -2.04 0.00 0.00 64.05 60.17 1qvg n THR 169 Cb 0.44 1.13 0.02 0.00 -1.82 0.00 0.00 70.33 70.10 1qvg n THR 169 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1qvg n TYR 170 N 1.43 -0.53 -3.62 -1.42 4.02 -1.26 -5.00 117.16 110.79 1qvg n TYR 170 Ca 0.10 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 1qvg n TYR 170 Cb 0.63 -2.76 0.00 0.00 -0.02 0.00 0.00 39.34 37.19 1qvg n TYR 170 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1qvg n ASP 171 N -1.58 0.00 -4.11 7.72 5.68 -1.25 -4.92 116.55 118.09 1qvg n ASP 171 Ca -0.06 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.11 1qvg n ASP 171 Cb 0.54 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.41 1qvg n ASP 171 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1qvg s VAL 172 N -3.00 0.62 0.00 2.12 1.01 -1.26 -4.77 120.40 115.12 1qvg s VAL 172 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.56 1qvg s VAL 172 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1qvg s VAL 172 CO 0.00 -0.56 0.00 -1.84 0.00 0.00 0.00 175.10 172.70 1qvg n GLU 173 N 0.88 0.63 0.00 2.72 0.28 -1.26 -4.96 120.64 118.93 1qvg n GLU 173 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 1qvg n GLU 173 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1qvg n GLU 173 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25