#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvg h ALA 8 N 0.00 1.04 -0.04 -1.46 0.00 -1.98 0.60 119.26 117.41 1pvg h ALA 8 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1pvg h ALA 8 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1pvg h ALA 8 CO 0.00 0.58 -0.45 0.77 0.00 0.00 0.00 179.25 180.15 1pvg h SER 9 N 0.62 0.10 1.21 0.00 0.02 -2.08 -2.46 113.55 110.96 1pvg h SER 9 Ca 0.10 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 1pvg h SER 9 Cb 0.60 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1pvg h SER 9 CO 0.04 0.54 -0.79 0.44 -1.14 0.00 0.00 176.83 175.91 1pvg h ASP 10 N 0.08 0.00 -0.11 3.07 3.32 -1.91 -3.35 116.42 117.52 1pvg h ASP 10 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1pvg h ASP 10 Cb 0.82 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1pvg h ASP 10 CO 0.06 0.78 -0.49 0.50 -1.72 0.00 0.00 179.24 178.37 1pvg h LYS 11 N 0.00 0.53 -5.07 3.56 3.64 0.39 -3.43 116.57 116.20 1pvg h LYS 11 Ca -0.01 -0.42 -0.62 0.00 -1.27 0.00 0.00 60.65 58.32 1pvg h LYS 11 Cb 1.61 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 33.36 1pvg h LYS 11 CO 0.10 1.05 -0.47 0.71 -2.27 0.00 0.00 179.45 178.57 1pvg s TYR 12 N -3.72 3.29 -0.01 1.91 2.02 -0.95 -5.08 117.35 114.81 1pvg s TYR 12 Ca -0.13 0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.89 1pvg s TYR 12 Cb 0.06 -2.33 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 1pvg s TYR 12 CO 0.83 -0.01 -0.24 -0.65 -1.57 0.00 0.00 175.55 173.91 1pvg s GLN 13 N 1.30 1.93 -0.14 -0.62 -0.21 -1.26 -4.80 119.66 115.86 1pvg s GLN 13 Ca 0.09 -0.89 -0.04 0.00 0.02 0.00 0.00 55.36 54.54 1pvg s GLN 13 Cb -0.14 -1.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 1pvg s GLN 13 CO 0.07 0.51 0.00 0.21 -2.12 0.00 0.00 175.29 173.96 1pvg s LYS 14 N -0.64 3.49 0.16 2.91 2.20 -1.26 -5.12 119.74 121.48 1pvg s LYS 14 Ca 0.09 -0.43 0.06 0.00 -0.36 0.00 0.00 55.97 55.33 1pvg s LYS 14 Cb -0.09 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1pvg s LYS 14 CO -0.01 0.42 -0.13 0.96 -0.36 0.00 0.00 175.35 176.24 1pvg s ILE 15 N -0.10 1.40 0.68 5.43 -4.36 -1.26 -5.15 121.20 117.83 1pvg s ILE 15 Ca 0.04 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.32 1pvg s ILE 15 Cb -0.13 -1.80 -0.00 0.00 1.25 0.00 0.00 42.46 41.78 1pvg s ILE 15 CO 0.02 -0.59 1.07 -0.94 0.24 0.00 0.00 174.94 174.73 1pvg s SER 16 N -2.98 5.66 0.22 4.36 1.04 -1.26 -4.88 113.70 115.86 1pvg s SER 16 Ca 0.16 1.32 -0.09 0.00 0.48 0.00 0.00 55.95 57.82 1pvg s SER 16 Cb -0.01 -2.22 0.23 0.00 0.10 0.00 0.00 66.02 64.12 1pvg s SER 16 CO 0.03 -1.22 1.86 -0.61 0.98 0.00 0.00 173.24 174.28 1pvg h GLN 17 N -0.57 0.94 -0.23 4.02 4.15 -2.01 0.23 115.11 121.64 1pvg h GLN 17 Ca -0.45 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1pvg h GLN 17 Cb 1.22 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 1pvg h GLN 17 CO 0.62 0.62 0.15 -0.07 -1.93 0.00 0.00 178.83 178.22 1pvg h LEU 18 N 0.97 0.26 -1.10 -2.39 3.38 -2.00 -1.76 115.31 112.66 1pvg h LEU 18 Ca 0.31 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1pvg h LEU 18 Cb 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1pvg h LEU 18 CO -0.11 0.19 0.50 -0.33 0.09 0.00 0.00 178.44 178.78 1pvg h GLU 19 N 0.31 1.11 -0.62 1.13 5.08 -1.83 -2.82 114.58 116.95 1pvg h GLU 19 Ca 0.08 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1pvg h GLU 19 Cb -0.04 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1pvg h GLU 19 CO -0.02 0.78 0.03 1.25 -1.00 0.00 0.00 179.01 180.05 1pvg h HIS 20 N 1.13 1.16 -0.53 4.33 2.76 -0.60 -1.25 115.15 122.16 1pvg h HIS 20 Ca 0.30 -0.19 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1pvg h HIS 20 Cb -0.06 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.57 1pvg h HIS 20 CO 0.00 1.01 0.34 0.82 -1.30 0.00 0.00 177.93 178.80 1pvg h ILE 21 N 0.98 1.11 -0.09 6.26 2.04 -1.11 0.18 117.51 126.88 1pvg h ILE 21 Ca 0.18 -0.24 -0.16 0.00 1.00 0.00 0.00 64.86 65.65 1pvg h ILE 21 Cb 0.53 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1pvg h ILE 21 CO 0.03 0.13 -0.62 -0.07 0.00 0.00 0.00 178.15 177.61 1pvg h LEU 22 N 0.69 0.38 -0.00 1.44 3.38 -1.39 -2.73 115.31 117.06 1pvg h LEU 22 Ca 0.20 -0.22 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1pvg h LEU 22 Cb -0.05 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.61 1pvg h LEU 22 CO -0.06 0.90 -1.00 0.50 0.09 0.00 0.00 178.44 178.87 1pvg h LYS 23 N 0.24 0.69 -2.34 1.13 3.64 -0.97 -3.39 116.57 115.57 1pvg h LYS 23 Ca -0.01 -0.73 -0.59 0.00 -1.27 0.00 0.00 60.65 58.05 1pvg h LYS 23 Cb 1.15 0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 32.78 1pvg h LYS 23 CO 0.10 1.31 -0.88 0.54 -2.27 0.00 0.00 179.45 178.26 1pvg n ARG 24 N -3.89 1.10 0.29 1.90 5.12 0.61 -4.97 116.66 116.82 1pvg n ARG 24 Ca -0.11 -3.71 0.15 0.00 -1.93 0.00 0.00 57.85 52.25 1pvg n ARG 24 Cb 0.86 -1.74 0.87 0.00 -1.16 0.00 0.00 32.46 31.29 1pvg n ARG 24 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1pvg h PRO 25 N 4.78 0.00 -0.42 5.56 0.11 -1.69 -3.39 132.00 136.95 1pvg h PRO 25 Ca 0.17 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.36 1pvg h PRO 25 Cb 0.82 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 1pvg h PRO 25 CO 0.55 0.05 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.83 1pvg h ASP 26 N 0.00 -0.44 0.77 -2.05 3.32 -1.88 0.20 116.42 116.35 1pvg h ASP 26 Ca -0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1pvg h ASP 26 Cb 0.16 0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1pvg h ASP 26 CO 0.01 -0.16 0.00 0.35 -1.72 0.00 0.00 179.24 177.72 1pvg n THR 27 N -5.33 0.03 -0.12 0.35 -2.24 -1.26 -1.21 114.28 104.51 1pvg n THR 27 Ca 0.03 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.59 1pvg n THR 27 Cb 0.24 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 67.86 1pvg n THR 27 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1pvg n TYR 28 N -1.39 0.44 -0.29 4.78 4.01 -0.38 -3.78 117.16 120.56 1pvg n TYR 28 Ca 0.10 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1pvg n TYR 28 Cb 0.29 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1pvg n TYR 28 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1pvg n ILE 29 N -4.37 0.00 -0.75 -0.72 -5.35 -0.08 -4.20 119.36 103.90 1pvg n ILE 29 Ca -0.38 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1pvg n ILE 29 Cb 0.72 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.91 1pvg n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pvg n GLY 30 N 0.10 -2.73 3.77 3.28 0.00 -0.35 -3.63 105.19 105.63 1pvg n GLY 30 Ca 0.00 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1pvg n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvg s SER 31 N -2.35 6.22 -0.03 1.61 0.15 -1.26 -3.53 113.70 114.50 1pvg s SER 31 Ca 0.00 2.66 0.22 0.00 0.70 0.00 0.00 55.95 59.52 1pvg s SER 31 Cb 0.00 -2.64 0.68 0.00 -1.71 0.00 0.00 66.02 62.36 1pvg s SER 31 CO 0.00 -0.92 1.58 1.33 1.20 0.00 0.00 173.24 176.43 1pvg n VAL 32 N 0.00 1.24 -3.70 4.45 0.24 -1.26 -0.67 118.33 118.64 1pvg n VAL 32 Ca 0.04 -1.06 -0.28 0.00 -2.04 0.00 0.00 64.34 61.01 1pvg n VAL 32 Cb 0.44 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1pvg n VAL 32 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1pvg s GLU 33 N -1.24 3.52 0.35 7.34 0.41 -1.26 -4.56 118.70 123.26 1pvg s GLU 33 Ca 0.51 -0.33 -0.28 0.00 -0.41 0.00 0.00 54.97 54.45 1pvg s GLU 33 Cb 0.28 -2.84 -0.10 0.00 -1.78 0.00 0.00 34.13 29.69 1pvg s GLU 33 CO 0.31 0.40 1.30 0.95 -0.49 0.00 0.00 175.26 177.74 1pvg s THR 34 N -1.86 2.72 -0.04 3.63 -4.23 -1.26 -4.35 115.64 110.25 1pvg s THR 34 Ca 0.38 0.70 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 1pvg s THR 34 Cb -0.11 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1pvg s THR 34 CO 0.29 0.15 -0.14 -1.10 -0.54 0.00 0.00 174.62 173.28 1pvg s GLN 35 N -1.92 1.51 -0.20 3.99 -1.52 0.38 -4.96 119.66 116.93 1pvg s GLN 35 Ca 0.51 -0.47 -0.29 0.00 -1.95 0.00 0.00 55.36 53.16 1pvg s GLN 35 Cb -0.39 -1.32 0.00 0.00 -0.22 0.00 0.00 33.01 31.09 1pvg s GLN 35 CO 0.51 0.15 1.07 -1.21 -0.25 0.00 0.00 175.29 175.56 1pvg s GLU 36 N 0.23 4.28 0.00 2.91 0.41 -1.26 -1.95 118.70 123.32 1pvg s GLU 36 Ca -0.06 1.41 0.01 0.00 -0.41 0.00 0.00 54.97 55.92 1pvg s GLU 36 Cb -0.12 -3.64 -0.01 0.00 -1.78 0.00 0.00 34.13 28.59 1pvg s GLU 36 CO 0.02 -0.60 -0.05 -0.65 -0.49 0.00 0.00 175.26 173.49 1pvg s GLN 37 N 3.08 0.37 -0.36 1.61 -0.21 -0.47 -5.01 119.66 118.67 1pvg s GLN 37 Ca 0.46 -0.24 -0.28 0.00 0.02 0.00 0.00 55.36 55.32 1pvg s GLN 37 Cb -0.16 -0.32 0.02 0.00 1.00 0.00 0.00 33.01 33.55 1pvg s GLN 37 CO 0.09 0.08 1.04 -1.17 -2.12 0.00 0.00 175.29 173.21 1pvg s LEU 38 N -0.32 3.90 0.03 2.90 2.96 -1.26 -0.96 118.68 125.94 1pvg s LEU 38 Ca -0.00 0.80 0.06 0.00 -0.22 0.00 0.00 54.13 54.77 1pvg s LEU 38 Cb -0.03 -3.45 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 1pvg s LEU 38 CO -0.00 -0.94 -0.18 -1.10 -1.32 0.00 0.00 176.35 172.82 1pvg s GLN 39 N 3.73 1.22 0.12 1.98 -1.52 -0.27 -4.95 119.66 119.97 1pvg s GLN 39 Ca 0.43 -0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 52.71 1pvg s GLN 39 Cb -0.11 -1.28 -0.07 0.00 -0.22 0.00 0.00 33.01 31.33 1pvg s GLN 39 CO 0.19 0.33 1.18 -1.58 -0.25 0.00 0.00 175.29 175.16 1pvg s TRP 40 N -0.76 3.46 0.08 0.91 0.52 -1.26 -0.73 118.94 121.16 1pvg s TRP 40 Ca 0.05 1.39 0.07 0.00 0.02 0.00 0.00 56.10 57.63 1pvg s TRP 40 Cb -0.08 -3.40 -0.03 0.00 -1.15 0.00 0.00 33.47 28.81 1pvg s TRP 40 CO 0.01 -1.14 -0.20 0.42 0.02 0.00 0.00 176.95 176.06 1pvg s ILE 41 N 0.51 1.60 -0.33 2.03 -1.09 0.93 -4.80 121.20 120.06 1pvg s ILE 41 Ca 0.55 -1.38 -0.22 0.00 -2.23 0.00 0.00 60.65 57.37 1pvg s ILE 41 Cb -0.30 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.14 1pvg s ILE 41 CO 0.32 0.00 0.73 -0.47 -1.23 0.00 0.00 174.94 174.30 1pvg s TYR 42 N -1.05 3.17 -0.33 3.97 5.04 -1.26 -0.17 117.35 126.72 1pvg s TYR 42 Ca 0.06 0.63 -0.22 0.00 -2.44 0.00 0.00 57.07 55.09 1pvg s TYR 42 Cb -0.09 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 39.00 1pvg s TYR 42 CO 0.03 -0.60 0.74 0.34 -1.34 0.00 0.00 175.55 174.72 1pvg s ASP 43 N 1.71 6.57 0.17 4.32 2.15 0.28 -4.95 116.67 126.92 1pvg s ASP 43 Ca 0.30 0.46 0.02 0.00 0.43 0.00 0.00 52.55 53.75 1pvg s ASP 43 Cb -0.14 -2.38 0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1pvg s ASP 43 CO 0.14 -0.63 1.40 -0.08 -0.17 0.00 0.00 175.17 175.83 1pvg h GLU 44 N 8.30 0.21 0.00 4.34 4.57 -1.96 0.18 114.58 130.22 1pvg h GLU 44 Ca -0.25 -0.22 -0.10 0.00 -1.18 0.00 0.00 59.36 57.61 1pvg h GLU 44 Cb 1.10 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1pvg h GLU 44 CO 0.88 0.93 -0.47 0.93 -1.18 0.00 0.00 179.01 180.10 1pvg h GLU 45 N 0.13 0.00 -0.08 1.92 4.39 -1.97 -3.20 114.58 115.77 1pvg h GLU 45 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pvg h GLU 45 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1pvg h GLU 45 CO 0.13 0.47 0.00 0.25 -1.16 0.00 0.00 179.01 178.70 1pvg n THR 46 N -3.84 0.56 -4.00 1.13 -2.24 -1.22 -5.03 114.28 99.63 1pvg n THR 46 Ca -0.01 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.70 1pvg n THR 46 Cb 0.51 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 1pvg n THR 46 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1pvg n ASP 47 N 0.06 -2.11 0.00 3.42 9.92 0.60 -5.02 116.55 123.42 1pvg n ASP 47 Ca 0.04 -0.95 0.00 0.00 -0.53 0.00 0.00 54.79 53.35 1pvg n ASP 47 Cb 0.23 -3.21 0.00 0.00 -0.64 0.00 0.00 41.12 37.50 1pvg n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pvg n ILE 50 N 0.00 0.00 -3.07 0.00 0.13 0.76 -0.56 119.36 116.62 1pvg n ILE 50 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.25 1pvg n ILE 50 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 1pvg n ILE 50 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 1pvg s GLU 51 N -1.15 4.26 0.03 9.51 2.12 -1.26 -0.05 118.70 132.16 1pvg s GLU 51 Ca 0.00 0.72 0.04 0.00 0.36 0.00 0.00 54.97 56.09 1pvg s GLU 51 Cb 0.00 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1pvg s GLU 51 CO 0.00 -0.21 -0.12 -1.59 -0.54 0.00 0.00 175.26 172.81 1pvg s LYS 52 N 1.78 0.78 -0.19 4.30 0.00 0.09 -4.96 119.74 121.54 1pvg s LYS 52 Ca 0.31 -0.68 -0.29 0.00 0.00 0.00 0.00 55.97 55.31 1pvg s LYS 52 Cb -0.16 -0.73 -0.00 0.00 0.00 0.00 0.00 37.83 36.93 1pvg s LYS 52 CO 0.12 0.18 1.12 -0.80 0.00 0.00 0.00 175.35 175.97 1pvg s ASN 53 N -1.09 7.05 0.19 0.03 0.01 -1.26 -1.11 114.94 118.76 1pvg s ASN 53 Ca -0.01 1.52 0.07 0.00 -0.71 0.00 0.00 52.86 53.73 1pvg s ASN 53 Cb -0.07 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1pvg s ASN 53 CO 0.01 -0.69 -0.14 0.68 -1.51 0.00 0.00 177.10 175.46 1pvg s VAL 54 N 3.19 1.63 -0.23 1.60 -7.23 -0.13 -4.99 120.40 114.24 1pvg s VAL 54 Ca 0.49 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1pvg s VAL 54 Cb -0.18 -2.00 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1pvg s VAL 54 CO 0.10 -0.62 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.26 1pvg s THR 55 N -3.02 2.35 0.13 5.32 2.01 -1.26 -1.37 115.64 119.81 1pvg s THR 55 Ca 0.21 -1.26 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1pvg s THR 55 Cb -0.00 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1pvg s THR 55 CO 0.06 0.20 -0.02 0.27 -0.69 0.00 0.00 174.62 174.44 1pvg s ILE 56 N 1.22 0.57 -0.37 1.82 -4.36 -0.82 -4.59 121.20 114.67 1pvg s ILE 56 Ca -0.02 -1.94 -0.13 0.00 -0.26 0.00 0.00 60.65 58.29 1pvg s ILE 56 Cb -0.17 -1.92 0.01 0.00 1.25 0.00 0.00 42.46 41.63 1pvg s ILE 56 CO -0.07 -0.65 0.26 -0.69 0.24 0.00 0.00 174.94 174.03 1pvg s VAL 57 N -3.72 5.15 0.26 8.37 1.01 -1.26 -0.47 120.40 129.74 1pvg s VAL 57 Ca 0.19 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1pvg s VAL 57 Cb 0.06 -3.77 0.25 0.00 0.00 0.00 0.00 36.38 32.92 1pvg s VAL 57 CO -0.00 -0.17 1.87 -0.65 0.00 0.00 0.00 175.10 176.15 1pvg h PRO 58 N 8.54 1.07 -0.92 2.72 0.11 -1.74 -2.26 132.00 139.52 1pvg h PRO 58 Ca -0.29 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.83 1pvg h PRO 58 Cb 1.13 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 1pvg h PRO 58 CO 0.68 0.71 0.60 0.78 -0.21 0.00 0.00 178.00 180.55 1pvg h GLY 59 N 1.10 1.35 0.71 -0.55 0.00 -0.96 0.37 103.07 105.10 1pvg h GLY 59 Ca 0.41 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1pvg h GLY 59 CO -0.17 0.27 -0.04 -2.00 0.00 0.00 0.00 176.54 174.59 1pvg h LEU 60 N 1.01 0.24 -0.75 3.11 5.85 -1.68 -1.94 115.31 121.14 1pvg h LEU 60 Ca 0.41 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1pvg h LEU 60 Cb 0.26 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1pvg h LEU 60 CO -0.16 0.58 0.41 0.15 -0.34 0.00 0.00 178.44 179.08 1pvg h PHE 61 N -0.11 0.74 -0.45 1.25 3.57 -1.29 -3.05 116.94 117.61 1pvg h PHE 61 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1pvg h PHE 61 Cb 0.49 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1pvg h PHE 61 CO 0.06 0.30 0.18 -0.22 -2.23 0.00 0.00 178.31 176.40 1pvg h LYS 62 N 0.70 0.67 -0.32 1.11 1.63 -0.70 -1.53 116.57 118.13 1pvg h LYS 62 Ca 0.36 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1pvg h LYS 62 Cb 0.33 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1pvg h LYS 62 CO -0.24 0.61 0.06 -0.84 -3.45 0.00 0.00 179.45 175.59 1pvg h ILE 63 N 0.58 1.16 0.07 2.00 3.07 -1.25 0.03 117.51 123.17 1pvg h ILE 63 Ca 0.15 -0.59 -0.00 0.00 1.55 0.00 0.00 64.86 65.96 1pvg h ILE 63 Cb 0.19 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 1pvg h ILE 63 CO -0.01 0.21 -0.03 0.15 -1.05 0.00 0.00 178.15 177.41 1pvg h PHE 64 N 0.46 -0.09 -0.81 0.16 3.57 -1.44 -3.12 116.94 115.67 1pvg h PHE 64 Ca 0.11 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.77 1pvg h PHE 64 Cb 0.21 0.03 -0.10 0.00 2.79 0.00 0.00 35.95 38.88 1pvg h PHE 64 CO 0.01 0.13 0.34 0.22 -2.23 0.00 0.00 178.31 176.78 1pvg h ASP 65 N -0.30 0.31 -0.72 0.41 3.58 -0.64 -1.57 116.42 117.49 1pvg h ASP 65 Ca -0.01 0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.63 1pvg h ASP 65 Cb 0.26 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.35 1pvg h ASP 65 CO 0.02 0.08 0.40 -0.33 -2.88 0.00 0.00 179.24 176.53 1pvg h GLU 66 N 0.45 0.71 -0.37 0.28 4.39 -0.95 0.51 114.58 119.59 1pvg h GLU 66 Ca 0.46 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.99 1pvg h GLU 66 Cb 0.76 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1pvg h GLU 66 CO -0.44 0.47 -0.29 0.82 -1.16 0.00 0.00 179.01 178.41 1pvg h ILE 67 N 0.73 1.28 -0.35 3.13 1.08 -1.36 -1.89 117.51 120.13 1pvg h ILE 67 Ca 0.32 -1.45 0.01 0.00 -0.39 0.00 0.00 64.86 63.36 1pvg h ILE 67 Cb 0.22 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1pvg h ILE 67 CO -0.19 0.48 0.20 -0.07 -0.69 0.00 0.00 178.15 177.88 1pvg h LEU 68 N 0.65 0.33 -0.82 1.44 3.38 -0.76 -2.30 115.31 117.23 1pvg h LEU 68 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1pvg h LEU 68 Cb 0.87 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1pvg h LEU 68 CO 0.08 0.24 -0.18 0.58 0.09 0.00 0.00 178.44 179.25 1pvg h VAL 69 N 0.42 1.26 -0.91 1.22 2.07 -0.88 -1.71 116.25 117.72 1pvg h VAL 69 Ca 0.14 -1.24 0.10 0.00 0.82 0.00 0.00 66.70 66.51 1pvg h VAL 69 Cb -0.00 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1pvg h VAL 69 CO -0.06 0.41 0.55 0.78 0.02 0.00 0.00 177.57 179.27 1pvg h ASN 70 N 0.61 0.81 -0.35 0.57 2.35 -1.14 0.25 115.58 118.68 1pvg h ASN 70 Ca 0.09 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1pvg h ASN 70 Cb 0.65 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1pvg h ASN 70 CO 0.05 0.47 -0.11 0.00 -1.65 0.00 0.00 177.43 176.19 1pvg h ALA 71 N 1.48 0.49 -0.87 -0.83 0.00 -0.94 -2.76 119.26 115.83 1pvg h ALA 71 Ca 0.43 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1pvg h ALA 71 Cb 0.36 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1pvg h ALA 71 CO -0.24 0.35 0.57 0.00 0.00 0.00 0.00 179.25 179.93 1pvg h ALA 72 N 0.81 1.13 -0.13 0.00 0.00 -0.84 -1.98 119.26 118.24 1pvg h ALA 72 Ca 0.09 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1pvg h ALA 72 Cb 0.62 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pvg h ALA 72 CO 0.04 0.44 0.10 -0.44 0.00 0.00 0.00 179.25 179.39 1pvg h ASP 73 N 1.12 0.00 0.84 0.00 3.32 -0.32 -1.75 116.42 119.63 1pvg h ASP 73 Ca 0.34 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1pvg h ASP 73 Cb -0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1pvg h ASP 73 CO -0.10 0.00 -0.02 -1.13 -1.72 0.00 0.00 179.24 176.27 1pvg h ASN 74 N 0.00 0.00 0.61 6.45 -1.24 -1.07 -2.00 115.58 118.32 1pvg h ASN 74 Ca 0.06 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 1pvg h ASN 74 Cb 0.26 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1pvg h ASN 74 CO -0.00 0.02 -0.50 0.50 -1.29 0.00 0.00 177.43 176.17 1pvg h LYS 75 N 0.00 0.00 -0.07 6.67 1.63 -1.40 0.21 116.57 123.61 1pvg h LYS 75 Ca -0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1pvg h LYS 75 Cb 0.45 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1pvg h LYS 75 CO 0.00 0.50 -0.08 0.28 -3.45 0.00 0.00 179.45 176.70 1pvg h VAL 76 N 0.00 1.38 -0.59 2.00 2.07 -1.48 -2.62 116.25 117.01 1pvg h VAL 76 Ca -0.00 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.30 1pvg h VAL 76 Cb 0.93 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 1pvg h VAL 76 CO 0.06 0.35 0.32 -0.09 0.02 0.00 0.00 177.57 178.24 1pvg h ARG 77 N -0.27 0.59 -2.83 1.57 2.43 -1.40 -3.39 114.38 111.09 1pvg h ARG 77 Ca 0.01 -0.04 -0.58 0.00 -0.81 0.00 0.00 59.98 58.57 1pvg h ARG 77 Cb 0.60 -0.13 -0.40 0.00 -0.42 0.00 0.00 29.97 29.63 1pvg h ARG 77 CO 0.02 0.39 -0.80 0.34 -1.51 0.00 0.00 179.97 178.41 1pvg s ASP 78 N -5.55 3.35 0.23 -3.80 2.15 0.73 -5.00 116.67 108.78 1pvg s ASP 78 Ca -0.13 -2.04 0.15 0.00 0.43 0.00 0.00 52.55 50.96 1pvg s ASP 78 Cb 0.15 -0.58 0.80 0.00 -0.30 0.00 0.00 42.92 42.99 1pvg s ASP 78 CO 0.75 -0.34 1.43 -2.65 -0.17 0.00 0.00 175.17 174.19 1pvg n PRO 79 N 4.27 0.10 -2.53 4.34 -0.02 -0.99 -4.33 135.00 135.84 1pvg n PRO 79 Ca 0.06 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 1pvg n PRO 79 Cb 0.38 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1pvg n PRO 79 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1pvg s SER 80 N -3.66 6.59 0.00 2.55 1.04 -1.26 -5.06 113.70 113.89 1pvg s SER 80 Ca -0.02 -2.03 0.00 0.00 0.48 0.00 0.00 55.95 54.38 1pvg s SER 80 Cb 0.04 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1pvg s SER 80 CO 0.13 -1.43 0.00 0.29 0.98 0.00 0.00 173.24 173.22 1pvg n LYS 82 N 8.57 0.00 -3.80 4.02 5.02 -1.26 -4.81 118.16 125.89 1pvg n LYS 82 Ca 0.43 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1pvg n LYS 82 Cb 0.48 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.34 1pvg n LYS 82 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pvg s ARG 83 N -0.07 0.03 -0.10 1.97 3.52 -1.26 0.37 118.95 123.42 1pvg s ARG 83 Ca 0.00 0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.81 1pvg s ARG 83 Cb 0.00 -0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.28 1pvg s ARG 83 CO 0.00 -0.10 -0.19 0.42 -0.81 0.00 0.00 175.30 174.62 1pvg s ILE 84 N 0.66 1.73 -0.14 4.11 1.01 -0.32 -2.40 121.20 125.84 1pvg s ILE 84 Ca -0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 1pvg s ILE 84 Cb -0.07 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1pvg s ILE 84 CO -0.02 0.49 -0.07 -1.81 0.00 0.00 0.00 174.94 173.53 1pvg s ASP 85 N 0.57 4.57 -0.18 3.58 1.01 0.34 -0.55 116.67 126.01 1pvg s ASP 85 Ca -0.15 -0.17 0.01 0.00 0.71 0.00 0.00 52.55 52.95 1pvg s ASP 85 Cb -0.17 -1.69 0.03 0.00 1.01 0.00 0.00 42.92 42.10 1pvg s ASP 85 CO 0.05 0.18 -0.16 -0.69 0.21 0.00 0.00 175.17 174.76 1pvg s VAL 86 N 0.26 1.89 -0.24 -1.27 1.01 -0.26 -0.59 120.40 121.19 1pvg s VAL 86 Ca -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1pvg s VAL 86 Cb -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.48 1pvg s VAL 86 CO 0.04 0.39 -0.10 0.20 0.00 0.00 0.00 175.10 175.63 1pvg s ASN 87 N 1.33 4.20 -0.34 3.32 0.01 -0.00 -0.90 114.94 122.56 1pvg s ASN 87 Ca 0.02 -1.06 -0.12 0.00 -0.71 0.00 0.00 52.86 50.99 1pvg s ASN 87 Cb -0.14 -1.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.91 1pvg s ASN 87 CO -0.11 -0.14 0.22 -0.63 -1.51 0.00 0.00 177.10 174.94 1pvg s ILE 88 N 1.23 5.14 -0.82 0.60 -1.09 -1.26 -0.67 121.20 124.32 1pvg s ILE 88 Ca -0.03 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.01 1pvg s ILE 88 Cb -0.17 -3.64 0.21 0.00 -1.58 0.00 0.00 42.46 37.28 1pvg s ILE 88 CO -0.06 -0.00 0.74 -1.00 -1.23 0.00 0.00 174.94 173.38 1pvg s HIS 89 N 1.70 3.75 0.12 3.97 3.76 0.36 -4.94 115.29 124.01 1pvg s HIS 89 Ca 0.06 -2.27 -0.21 0.00 -0.15 0.00 0.00 55.06 52.49 1pvg s HIS 89 Cb -0.17 -3.66 -0.04 0.00 1.11 0.00 0.00 32.58 29.81 1pvg s HIS 89 CO 0.10 -0.94 1.70 0.00 -0.85 0.00 0.00 174.74 174.74 1pvg h ALA 90 N 7.41 0.07 -0.90 -1.40 0.00 -1.95 -0.50 119.26 121.99 1pvg h ALA 90 Ca 0.09 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1pvg h ALA 90 Cb 0.99 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1pvg h ALA 90 CO 0.77 -0.51 0.58 1.05 0.00 0.00 0.00 179.25 181.15 1pvg h GLU 91 N -0.05 0.83 -0.44 0.00 9.09 -1.93 0.10 114.58 122.18 1pvg h GLU 91 Ca 0.08 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1pvg h GLU 91 Cb 0.17 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1pvg h GLU 91 CO -0.19 0.55 0.00 0.39 0.05 0.00 0.00 179.01 179.81 1pvg n GLU 92 N -4.54 2.19 -3.12 1.06 1.02 -0.74 -4.96 120.64 111.54 1pvg n GLU 92 Ca 0.16 -1.83 -0.07 0.00 -0.02 0.00 0.00 57.16 55.41 1pvg n GLU 92 Cb 0.34 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1pvg n GLU 92 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1pvg n HIS 93 N 1.00 -0.23 -4.82 -0.32 1.44 0.02 -4.95 115.22 107.36 1pvg n HIS 93 Ca 0.18 0.08 -0.33 0.00 -2.01 0.00 0.00 57.72 55.64 1pvg n HIS 93 Cb 0.45 -0.50 -0.13 0.00 0.12 0.00 0.00 29.99 29.93 1pvg n HIS 93 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1pvg s THR 94 N -3.70 3.15 -0.10 0.61 2.01 -0.92 -4.04 115.64 112.64 1pvg s THR 94 Ca 0.03 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1pvg s THR 94 Cb -0.02 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1pvg s THR 94 CO 0.18 0.57 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.87 1pvg s ILE 95 N -0.40 1.66 -0.08 1.82 1.01 -0.13 -0.49 121.20 124.59 1pvg s ILE 95 Ca 0.05 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1pvg s ILE 95 Cb -0.12 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1pvg s ILE 95 CO 0.02 0.47 -0.20 -0.70 0.00 0.00 0.00 174.94 174.53 1pvg s GLU 96 N 0.64 2.85 -0.14 2.79 2.12 0.15 -0.93 118.70 126.17 1pvg s GLU 96 Ca -0.14 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.39 1pvg s GLU 96 Cb -0.16 -2.35 0.03 0.00 0.26 0.00 0.00 34.13 31.91 1pvg s GLU 96 CO 0.04 0.35 -0.10 0.08 -0.54 0.00 0.00 175.26 175.08 1pvg s VAL 97 N -0.05 1.33 -0.04 3.70 1.01 0.53 -0.82 120.40 126.05 1pvg s VAL 97 Ca -0.05 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1pvg s VAL 97 Cb -0.14 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1pvg s VAL 97 CO 0.05 0.36 -0.20 -0.75 0.00 0.00 0.00 175.10 174.55 1pvg s LYS 98 N 1.58 1.94 0.04 2.72 2.20 0.24 -0.69 119.74 127.76 1pvg s LYS 98 Ca 0.04 -0.71 0.05 0.00 -0.36 0.00 0.00 55.97 54.98 1pvg s LYS 98 Cb -0.13 -1.71 -0.02 0.00 -1.51 0.00 0.00 37.83 34.45 1pvg s LYS 98 CO -0.09 0.33 -0.14 0.54 -0.36 0.00 0.00 175.35 175.62 1pvg s ASN 99 N -0.14 1.66 0.00 1.43 4.22 -0.19 -0.50 114.94 121.42 1pvg s ASN 99 Ca -0.01 -0.47 0.00 0.00 -2.14 0.00 0.00 52.86 50.24 1pvg s ASN 99 Cb -0.11 -0.10 0.00 0.00 1.28 0.00 0.00 41.25 42.32 1pvg s ASN 99 CO 0.02 0.03 0.00 -0.90 -2.04 0.00 0.00 177.10 174.20 1pvg n ASP 100 N 1.86 0.00 -0.27 3.54 5.75 -1.01 -1.49 116.55 124.92 1pvg n ASP 100 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 1pvg n ASP 100 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1pvg n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pvg n GLY 101 N 5.00 -1.71 3.71 6.12 0.00 -1.25 -4.77 105.19 112.29 1pvg n GLY 101 Ca 0.00 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1pvg n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pvg n LYS 102 N -0.54 2.41 -0.18 1.61 4.81 -1.26 -3.38 118.16 121.62 1pvg n LYS 102 Ca 0.00 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1pvg n LYS 102 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.45 1pvg n LYS 102 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pvg n GLY 103 N 2.44 -0.13 3.75 3.14 0.00 -1.26 -4.77 105.19 108.36 1pvg n GLY 103 Ca 0.11 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1pvg n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvg s ILE 104 N -0.03 4.84 0.13 -0.61 -1.09 -1.26 -5.02 121.20 118.16 1pvg s ILE 104 Ca 0.00 1.48 -0.32 0.00 -2.23 0.00 0.00 60.65 59.59 1pvg s ILE 104 Cb 0.00 -4.05 -0.11 0.00 -1.58 0.00 0.00 42.46 36.72 1pvg s ILE 104 CO 0.00 0.36 1.81 -2.65 -1.23 0.00 0.00 174.94 173.23 1pvg n PRO 105 N 2.95 2.74 -3.03 2.79 -0.02 -1.26 -4.63 135.00 134.55 1pvg n PRO 105 Ca -0.04 1.00 -0.44 0.00 -2.02 0.00 0.00 63.50 62.00 1pvg n PRO 105 Cb 0.51 -2.88 -0.01 0.00 -0.02 0.00 0.00 33.50 31.09 1pvg n PRO 105 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pvg s ILE 106 N 2.49 5.09 -0.13 4.25 1.01 -1.26 -4.32 121.20 128.34 1pvg s ILE 106 Ca 0.81 -2.28 -0.18 0.00 0.00 0.00 0.00 60.65 59.00 1pvg s ILE 106 Cb -0.50 -4.77 0.04 0.00 0.01 0.00 0.00 42.46 37.25 1pvg s ILE 106 CO 0.37 -1.45 0.47 -0.70 0.00 0.00 0.00 174.94 173.63 1pvg s GLU 107 N 1.53 0.66 -0.00 2.79 2.12 -1.26 -4.94 118.70 119.59 1pvg s GLU 107 Ca 0.34 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 1pvg s GLU 107 Cb -0.05 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.60 1pvg s GLU 107 CO -0.06 -0.13 1.26 0.42 -0.54 0.00 0.00 175.26 176.21 1pvg s ILE 108 N -0.31 4.03 0.18 -3.70 -1.09 -1.26 -0.98 121.20 118.06 1pvg s ILE 108 Ca -0.05 1.40 -0.30 0.00 -2.23 0.00 0.00 60.65 59.47 1pvg s ILE 108 Cb -0.03 -3.90 -0.09 0.00 -1.58 0.00 0.00 42.46 36.86 1pvg s ILE 108 CO 0.03 0.03 1.35 -2.28 -1.23 0.00 0.00 174.94 172.84 1pvg s HIS 109 N 1.92 3.23 0.25 3.97 5.65 -0.07 -4.91 115.29 125.33 1pvg s HIS 109 Ca 0.59 1.12 0.31 0.00 0.25 0.00 0.00 55.06 57.33 1pvg s HIS 109 Cb -0.28 -3.65 1.41 0.00 -1.18 0.00 0.00 32.58 28.88 1pvg s HIS 109 CO 0.25 -2.12 2.01 -2.95 -0.65 0.00 0.00 174.74 171.29 1pvg h ASN 110 N 5.78 0.00 0.00 9.88 -1.07 -1.94 -0.61 115.58 127.62 1pvg h ASN 110 Ca -0.44 0.00 -0.38 0.00 0.07 0.00 0.00 56.30 55.55 1pvg h ASN 110 Cb 1.21 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.41 1pvg h ASN 110 CO 0.80 0.08 -2.17 1.17 0.07 0.00 0.00 177.43 177.38 1pvg n LYS 111 N -3.28 0.58 0.11 4.14 4.81 -1.26 -4.66 118.16 118.60 1pvg n LYS 111 Ca -0.00 0.30 0.13 0.00 -0.87 0.00 0.00 58.31 57.87 1pvg n LYS 111 Cb 0.29 -1.52 0.35 0.00 0.02 0.00 0.00 35.03 34.17 1pvg n LYS 111 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1pvg h GLU 112 N -1.00 0.00 -2.45 1.64 4.39 -1.97 -3.47 114.58 111.72 1pvg h GLU 112 Ca -0.57 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 58.74 1pvg h GLU 112 Cb 1.49 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.09 1pvg h GLU 112 CO -0.34 0.00 -0.48 0.09 -1.16 0.00 0.00 179.01 177.12 1pvg n ASN 113 N -2.36 -5.59 -4.18 1.42 3.02 -0.24 -4.97 115.26 102.37 1pvg n ASN 113 Ca 0.05 0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.57 1pvg n ASN 113 Cb 0.44 -4.66 -0.10 0.00 -0.61 0.00 0.00 39.78 34.86 1pvg n ASN 113 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1pvg s ILE 114 N -2.93 0.63 0.44 2.41 -4.36 -1.26 -4.88 121.20 111.24 1pvg s ILE 114 Ca 0.00 -1.93 -0.26 0.00 -0.26 0.00 0.00 60.65 58.20 1pvg s ILE 114 Cb 0.00 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 1pvg s ILE 114 CO 0.00 -0.79 1.44 -1.22 0.24 0.00 0.00 174.94 174.61 1pvg n TYR 115 N -0.07 2.76 -0.15 1.37 4.01 -1.26 -0.89 117.16 122.92 1pvg n TYR 115 Ca -0.11 0.44 -0.04 0.00 -0.16 0.00 0.00 57.90 58.03 1pvg n TYR 115 Cb 0.61 -2.47 0.05 0.00 -0.31 0.00 0.00 39.34 37.22 1pvg n TYR 115 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1pvg h ILE 116 N 2.43 0.92 -0.68 -0.72 2.04 -1.26 -2.05 117.51 118.18 1pvg h ILE 116 Ca -0.51 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1pvg h ILE 116 Cb 1.26 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1pvg h ILE 116 CO 0.62 0.08 0.36 -0.65 0.00 0.00 0.00 178.15 178.55 1pvg h PRO 117 N 0.42 0.63 -0.28 2.37 0.11 -1.86 -0.55 132.00 132.84 1pvg h PRO 117 Ca 0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1pvg h PRO 117 Cb 0.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1pvg h PRO 117 CO -0.18 0.42 0.00 -1.91 -0.21 0.00 0.00 178.00 176.12 1pvg n GLU 118 N -4.82 0.00 0.00 1.05 2.13 -0.77 -1.44 120.64 116.79 1pvg n GLU 118 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1pvg n GLU 118 Cb 0.21 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.87 1pvg n GLU 118 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1pvg n ILE 120 N 0.55 0.00 0.36 6.31 -5.35 -0.21 -1.42 119.36 119.60 1pvg n ILE 120 Ca 0.00 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.53 1pvg n ILE 120 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 1pvg n ILE 120 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1pvg n PHE 121 N 0.00 0.00 -0.25 4.28 3.72 -0.52 -4.73 117.46 119.96 1pvg n PHE 121 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1pvg n PHE 121 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1pvg n PHE 121 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pvg n GLY 122 N 1.35 -0.60 2.96 1.37 0.00 -0.51 -4.45 105.19 105.31 1pvg n GLY 122 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1pvg n GLY 122 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pvg s HIS 123 N -0.09 0.91 0.66 1.61 3.76 -1.25 -5.11 115.29 115.79 1pvg s HIS 123 Ca 0.00 -0.25 -0.17 0.00 -0.15 0.00 0.00 55.06 54.49 1pvg s HIS 123 Cb 0.00 -0.70 -0.00 0.00 1.11 0.00 0.00 32.58 32.99 1pvg s HIS 123 CO 0.00 -0.15 1.25 -0.51 -0.85 0.00 0.00 174.74 174.48 1pvg s LEU 124 N 0.49 3.51 -0.91 0.89 1.43 -1.26 -3.90 118.68 118.93 1pvg s LEU 124 Ca -0.08 2.50 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 1pvg s LEU 124 Cb -0.11 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.50 1pvg s LEU 124 CO 0.01 -2.01 0.77 0.18 0.23 0.00 0.00 176.35 175.53 1pvg n LEU 125 N -2.09 -3.37 -4.03 1.79 4.77 -0.65 -5.03 117.00 108.39 1pvg n LEU 125 Ca 0.15 -0.44 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 1pvg n LEU 125 Cb 0.49 -2.41 -0.16 0.00 -2.33 0.00 0.00 43.42 39.01 1pvg n LEU 125 CO 0.47 0.33 -0.47 0.42 -1.33 0.00 0.00 177.39 176.81 1pvg s THR 126 N -3.26 1.11 -0.01 -5.08 -4.23 -1.04 -5.00 115.64 98.14 1pvg s THR 126 Ca 0.11 -0.49 -0.28 0.00 -1.18 0.00 0.00 61.69 59.85 1pvg s THR 126 Cb -0.05 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.87 1pvg s THR 126 CO 0.53 0.34 0.77 -0.55 -0.54 0.00 0.00 174.62 175.18 1pvg s SER 127 N 0.50 -0.51 0.00 3.99 0.15 -1.26 -4.35 113.70 112.21 1pvg s SER 127 Ca -0.11 0.32 0.21 0.00 0.70 0.00 0.00 55.95 57.07 1pvg s SER 127 Cb -0.14 0.47 0.61 0.00 -1.71 0.00 0.00 66.02 65.25 1pvg s SER 127 CO 0.03 -0.65 1.48 -1.54 1.20 0.00 0.00 173.24 173.76 1pvg n SER 128 N 0.30 2.31 -1.23 5.45 3.41 -1.26 -4.50 113.62 118.11 1pvg n SER 128 Ca -0.14 -1.82 0.01 0.00 -0.26 0.00 0.00 58.87 56.65 1pvg n SER 128 Cb 0.60 -0.16 0.25 0.00 -0.26 0.00 0.00 64.21 64.64 1pvg n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pvg n ASN 129 N 0.75 3.59 -0.22 4.04 3.02 -1.26 -4.59 115.26 120.59 1pvg n ASN 129 Ca 0.17 -3.33 0.12 0.00 -0.03 0.00 0.00 54.58 51.51 1pvg n ASN 129 Cb 0.43 -0.62 0.21 0.00 -0.61 0.00 0.00 39.78 39.18 1pvg n ASN 129 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1pvg n TYR 130 N -0.68 0.00 -3.39 3.10 4.01 -1.26 -4.68 117.16 114.25 1pvg n TYR 130 Ca 0.30 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.59 1pvg n TYR 130 Cb 1.06 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.94 1pvg n TYR 130 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pvg s ASP 131 N -2.66 6.26 0.00 7.72 2.15 -1.26 -4.91 116.67 123.97 1pvg s ASP 131 Ca 0.18 -2.26 0.18 0.00 0.43 0.00 0.00 52.55 51.08 1pvg s ASP 131 Cb 0.18 -2.15 0.89 0.00 -0.30 0.00 0.00 42.92 41.54 1pvg s ASP 131 CO 0.61 -0.68 1.60 0.47 -0.17 0.00 0.00 175.17 177.00 1pvg n ASP 132 N 4.53 0.62 0.22 -0.34 8.00 -1.26 -2.78 116.55 125.55 1pvg n ASP 132 Ca -0.00 -1.57 0.06 0.00 0.71 0.00 0.00 54.79 53.99 1pvg n ASP 132 Cb 0.43 -0.04 0.51 0.00 -0.02 0.00 0.00 41.12 41.99 1pvg n ASP 132 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1pvg h ASP 133 N 0.81 0.00 -3.33 -2.24 3.32 -1.99 -3.39 116.42 109.59 1pvg h ASP 133 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1pvg h ASP 133 Cb 0.18 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1pvg h ASP 133 CO 0.00 0.22 -0.03 -0.70 -1.72 0.00 0.00 179.24 177.02 1pvg s GLU 134 N -4.41 4.36 -0.53 3.56 2.12 -1.12 -5.04 118.70 117.64 1pvg s GLU 134 Ca -0.03 0.68 -0.23 0.00 0.36 0.00 0.00 54.97 55.75 1pvg s GLU 134 Cb 0.15 -3.41 0.05 0.00 0.26 0.00 0.00 34.13 31.18 1pvg s GLU 134 CO 0.68 0.20 0.84 0.15 -0.54 0.00 0.00 175.26 176.60 1pvg s LYS 135 N 0.40 3.28 0.11 4.30 -0.14 -1.26 -4.92 119.74 121.51 1pvg s LYS 135 Ca 0.31 -0.43 0.06 0.00 -1.36 0.00 0.00 55.97 54.55 1pvg s LYS 135 Cb -0.17 -4.06 -0.04 0.00 -1.68 0.00 0.00 37.83 31.88 1pvg s LYS 135 CO 0.15 -1.39 -0.00 0.15 -0.76 0.00 0.00 175.35 173.50 1pvg s LYS 136 N 3.54 2.49 -0.26 1.68 1.02 -1.26 -4.93 119.74 122.02 1pvg s LYS 136 Ca 0.26 -0.92 0.11 0.00 0.02 0.00 0.00 55.97 55.45 1pvg s LYS 136 Cb -0.14 -2.48 0.51 0.00 -0.52 0.00 0.00 37.83 35.20 1pvg s LYS 136 CO 0.17 0.51 1.46 1.33 -0.92 0.00 0.00 175.35 177.91 1pvg n VAL 137 N 0.37 2.48 -1.82 3.17 0.24 -1.26 -1.58 118.33 119.92 1pvg n VAL 137 Ca -0.11 -2.43 -0.33 0.00 -2.04 0.00 0.00 64.34 59.43 1pvg n VAL 137 Cb 0.53 -0.30 0.04 0.00 -1.47 0.00 0.00 33.84 32.63 1pvg n VAL 137 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1pvg s THR 138 N -3.11 3.33 0.14 3.34 -4.23 -1.26 -4.72 115.64 109.13 1pvg s THR 138 Ca 0.44 0.63 0.04 0.00 -1.18 0.00 0.00 61.69 61.62 1pvg s THR 138 Cb 0.39 -3.15 -0.18 0.00 1.34 0.00 0.00 72.50 70.89 1pvg s THR 138 CO 0.03 -0.37 1.33 1.23 -0.54 0.00 0.00 174.62 176.29 1pvg h GLY 139 N 0.14 0.11 -4.12 3.99 0.00 -1.89 -3.46 103.07 97.84 1pvg h GLY 139 Ca -0.47 -0.24 -0.53 0.00 0.00 0.00 0.00 47.33 46.10 1pvg h GLY 139 CO 0.55 0.21 0.71 -0.32 0.00 0.00 0.00 176.54 177.68 1pvg s GLY 140 N -4.61 2.57 0.00 4.60 0.00 -1.26 -4.90 107.32 103.71 1pvg s GLY 140 Ca -0.01 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1pvg s GLY 140 CO 0.83 2.14 0.00 0.54 0.00 0.00 0.00 173.10 176.61 1pvg n ARG 141 N 1.84 0.00 -0.00 2.90 5.12 -1.26 -4.85 116.66 120.40 1pvg n ARG 141 Ca 0.04 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.03 1pvg n ARG 141 Cb 0.41 -0.43 -0.10 0.00 -1.16 0.00 0.00 32.46 31.18 1pvg n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1pvg n ASN 142 N -1.67 1.38 -0.58 0.55 3.02 -1.26 -4.68 115.26 112.02 1pvg n ASN 142 Ca 0.00 -0.26 -0.04 0.00 -0.03 0.00 0.00 54.58 54.26 1pvg n ASN 142 Cb 0.01 1.46 0.00 0.00 -0.61 0.00 0.00 39.78 40.63 1pvg n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pvg n GLY 143 N 1.57 0.36 0.03 7.41 0.00 -1.26 -4.67 105.19 108.63 1pvg n GLY 143 Ca -0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 1pvg n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pvg n TYR 144 N -3.70 0.00 -0.22 1.61 4.02 -1.26 -1.63 117.16 115.98 1pvg n TYR 144 Ca -0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.81 1pvg n TYR 144 Cb 0.53 -0.26 0.01 0.00 -0.02 0.00 0.00 39.34 39.59 1pvg n TYR 144 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1pvg h GLY 145 N 0.62 -0.08 1.43 2.72 0.00 -1.94 0.81 103.07 106.63 1pvg h GLY 145 Ca -0.15 0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 1pvg h GLY 145 CO -0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 176.54 176.25 1pvg h ALA 146 N 1.05 1.13 -0.12 3.60 0.00 -1.89 -2.52 119.26 120.50 1pvg h ALA 146 Ca 0.24 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1pvg h ALA 146 Cb 0.55 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pvg h ALA 146 CO -0.70 0.55 -0.71 0.87 0.00 0.00 0.00 179.25 179.25 1pvg h LYS 147 N 0.64 0.56 -0.65 0.00 6.56 -1.26 -1.97 116.57 120.44 1pvg h LYS 147 Ca 0.12 -0.44 0.01 0.00 -1.06 0.00 0.00 60.65 59.28 1pvg h LYS 147 Cb 0.49 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.20 1pvg h LYS 147 CO 0.03 1.06 0.43 -0.07 -2.06 0.00 0.00 179.45 178.84 1pvg h LEU 148 N 0.39 0.74 -0.08 2.94 3.38 -0.75 0.37 115.31 122.31 1pvg h LEU 148 Ca -0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1pvg h LEU 148 Cb 1.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1pvg h LEU 148 CO 0.13 0.53 -0.01 0.00 0.09 0.00 0.00 178.44 179.19 1pvg h ASN 150 N 0.02 -0.33 -0.69 0.00 -0.73 -0.97 -1.99 115.58 110.87 1pvg h ASN 150 Ca 0.04 0.08 0.07 0.00 1.87 0.00 0.00 56.30 58.35 1pvg h ASN 150 Cb 0.05 0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.78 1pvg h ASN 150 CO -0.07 -0.13 0.46 0.40 -0.37 0.00 0.00 177.43 177.71 1pvg h ILE 151 N -0.08 1.01 -0.69 2.57 2.04 -0.07 -1.12 117.51 121.16 1pvg h ILE 151 Ca 0.11 -0.24 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 1pvg h ILE 151 Cb 0.24 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 36.47 1pvg h ILE 151 CO -0.25 0.13 0.22 0.49 0.00 0.00 0.00 178.15 178.74 1pvg n PHE 152 N -4.48 2.32 -4.94 1.37 3.72 -0.55 -4.24 117.46 110.66 1pvg n PHE 152 Ca 0.10 -1.08 -0.31 0.00 -0.05 0.00 0.00 57.45 56.11 1pvg n PHE 152 Cb 0.24 -0.65 -0.14 0.00 -0.94 0.00 0.00 39.48 37.99 1pvg n PHE 152 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1pvg s SER 153 N -0.89 3.39 0.38 4.37 0.01 -0.42 -0.28 113.70 120.25 1pvg s SER 153 Ca 0.53 -0.48 0.20 0.00 1.31 0.00 0.00 55.95 57.51 1pvg s SER 153 Cb 0.42 -0.44 0.62 0.00 0.21 0.00 0.00 66.02 66.82 1pvg s SER 153 CO 0.13 0.28 1.70 0.74 0.41 0.00 0.00 173.24 176.50 1pvg h THR 154 N 4.23 0.73 -2.70 1.44 2.02 -1.11 -0.67 112.91 116.86 1pvg h THR 154 Ca -0.46 -1.52 -0.12 0.00 0.77 0.00 0.00 66.41 65.08 1pvg h THR 154 Cb 1.14 1.99 -0.25 0.00 -1.74 0.00 0.00 68.15 69.29 1pvg h THR 154 CO 0.46 0.33 -0.26 -0.70 0.37 0.00 0.00 175.52 175.72 1pvg s GLU 155 N -3.46 0.45 -0.09 6.66 2.12 -1.21 -1.30 118.70 121.86 1pvg s GLU 155 Ca 0.01 0.66 -0.04 0.00 0.36 0.00 0.00 54.97 55.97 1pvg s GLU 155 Cb 0.10 0.13 0.05 0.00 0.26 0.00 0.00 34.13 34.66 1pvg s GLU 155 CO 0.68 -0.10 0.18 0.12 -0.54 0.00 0.00 175.26 175.60 1pvg s PHE 156 N 0.71 -0.22 -0.13 5.30 5.36 -0.10 -0.82 117.98 128.07 1pvg s PHE 156 Ca -0.04 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 56.62 1pvg s PHE 156 Cb -0.05 -0.21 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 1pvg s PHE 156 CO -0.05 -0.28 -0.20 0.42 -1.46 0.00 0.00 175.22 173.65 1pvg s ILE 157 N 2.21 1.92 -0.21 3.12 1.01 0.13 -0.12 121.20 129.25 1pvg s ILE 157 Ca 0.02 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1pvg s ILE 157 Cb -0.12 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1pvg s ILE 157 CO -0.06 0.52 0.12 -0.22 0.00 0.00 0.00 174.94 175.30 1pvg s LEU 158 N 0.87 4.01 -0.05 2.97 2.96 -0.25 -1.00 118.68 128.19 1pvg s LEU 158 Ca -0.07 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1pvg s LEU 158 Cb -0.15 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 1pvg s LEU 158 CO -0.02 0.13 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.26 1pvg s GLU 159 N 0.68 1.95 0.06 1.98 2.12 -0.04 -0.70 118.70 124.73 1pvg s GLU 159 Ca 0.06 -0.64 -0.14 0.00 0.36 0.00 0.00 54.97 54.61 1pvg s GLU 159 Cb -0.13 -1.65 0.02 0.00 0.26 0.00 0.00 34.13 32.63 1pvg s GLU 159 CO 0.01 0.23 0.32 -0.08 -0.54 0.00 0.00 175.26 175.20 1pvg s THR 160 N 0.11 0.08 -0.05 -1.70 -1.32 0.02 -0.27 115.64 112.52 1pvg s THR 160 Ca -0.06 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 59.78 1pvg s THR 160 Cb -0.13 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.86 1pvg s THR 160 CO 0.03 -0.38 -0.18 0.00 -2.21 0.00 0.00 174.62 171.88 1pvg s ALA 161 N -2.79 1.64 -0.21 11.08 0.00 -0.86 -0.50 121.76 130.12 1pvg s ALA 161 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1pvg s ALA 161 Cb -0.00 -0.54 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1pvg s ALA 161 CO -0.05 0.30 -0.07 0.34 0.00 0.00 0.00 175.76 176.28 1pvg s ASP 162 N 0.01 3.46 0.22 0.00 -1.08 -0.47 -3.75 116.67 115.06 1pvg s ASP 162 Ca -0.04 -0.96 0.26 0.00 -0.52 0.00 0.00 52.55 51.29 1pvg s ASP 162 Cb -0.12 -1.13 0.71 0.00 -1.46 0.00 0.00 42.92 40.93 1pvg s ASP 162 CO 0.02 -0.20 1.71 -0.07 0.52 0.00 0.00 175.17 177.16 1pvg h LEU 163 N 8.00 0.00 -0.51 -1.34 4.07 -1.93 0.13 115.31 123.73 1pvg h LEU 163 Ca -0.23 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.60 1pvg h LEU 163 Cb 1.09 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.81 1pvg h LEU 163 CO 0.43 0.01 -0.15 -1.13 -1.08 0.00 0.00 178.44 176.52 1pvg h ASN 164 N 0.00 1.01 0.00 -0.43 -1.24 -1.96 -3.23 115.58 109.73 1pvg h ASN 164 Ca 0.00 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.64 1pvg h ASN 164 Cb 0.77 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1pvg h ASN 164 CO 0.00 1.15 -1.27 1.33 -1.29 0.00 0.00 177.43 177.35 1pvg n VAL 165 N -4.15 0.00 -3.01 2.57 0.24 -1.20 -5.01 118.33 107.77 1pvg n VAL 165 Ca 0.01 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1pvg n VAL 165 Cb 0.42 0.69 0.06 0.00 -1.47 0.00 0.00 33.84 33.54 1pvg n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pvg n GLY 166 N 1.43 -0.11 3.15 7.63 0.00 0.38 -4.95 105.19 112.72 1pvg n GLY 166 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1pvg n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvg s GLN 167 N -5.02 0.77 0.04 1.61 -0.21 -0.87 -1.26 119.66 114.72 1pvg s GLN 167 Ca 0.04 -1.19 0.06 0.00 0.02 0.00 0.00 55.36 54.29 1pvg s GLN 167 Cb -0.02 -0.27 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1pvg s GLN 167 CO 0.50 0.01 -0.16 0.21 -2.12 0.00 0.00 175.29 173.74 1pvg s LYS 168 N -3.21 2.16 -0.07 2.91 2.20 0.37 -1.37 119.74 122.73 1pvg s LYS 168 Ca 0.06 -0.93 -0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1pvg s LYS 168 Cb 0.01 -2.25 0.03 0.00 -1.51 0.00 0.00 37.83 34.11 1pvg s LYS 168 CO -0.03 0.55 -0.03 -0.47 -0.36 0.00 0.00 175.35 175.01 1pvg s TYR 169 N -0.94 0.83 -0.11 4.03 5.04 0.35 -1.20 117.35 125.34 1pvg s TYR 169 Ca 0.15 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 1pvg s TYR 169 Cb -0.11 -0.82 0.02 0.00 0.35 0.00 0.00 41.96 41.40 1pvg s TYR 169 CO 0.06 -0.31 -0.10 0.08 -1.34 0.00 0.00 175.55 173.94 1pvg s VAL 170 N 1.55 1.13 -0.04 3.14 1.01 -0.30 -0.80 120.40 126.09 1pvg s VAL 170 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1pvg s VAL 170 Cb -0.13 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1pvg s VAL 170 CO -0.04 0.38 -0.06 -1.58 0.00 0.00 0.00 175.10 173.81 1pvg s GLN 171 N 1.44 0.85 -0.13 2.72 0.74 0.12 -0.27 119.66 125.12 1pvg s GLN 171 Ca 0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 55.36 55.25 1pvg s GLN 171 Cb -0.13 -0.83 -0.02 0.00 1.10 0.00 0.00 33.01 33.13 1pvg s GLN 171 CO -0.06 -0.02 -0.12 0.21 -0.55 0.00 0.00 175.29 174.75 1pvg s LYS 172 N 0.67 3.42 0.11 1.67 2.20 -1.26 -1.09 119.74 125.46 1pvg s LYS 172 Ca -0.09 -0.66 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 1pvg s LYS 172 Cb -0.13 -2.67 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1pvg s LYS 172 CO 0.00 0.22 0.05 -1.58 -0.36 0.00 0.00 175.35 173.69 1pvg s TRP 173 N 0.35 3.08 0.12 4.03 0.51 0.83 -1.77 118.94 126.09 1pvg s TRP 173 Ca -0.10 0.00 0.01 0.00 -2.12 0.00 0.00 56.10 53.89 1pvg s TRP 173 Cb -0.16 -1.55 -0.04 0.00 -0.81 0.00 0.00 33.47 30.91 1pvg s TRP 173 CO 0.05 0.51 -0.02 -1.21 -0.51 0.00 0.00 176.95 175.77 1pvg s GLU 174 N -2.54 0.90 -0.94 4.98 2.02 -0.18 -0.92 118.70 122.02 1pvg s GLU 174 Ca 0.28 -1.40 -0.07 0.00 0.02 0.00 0.00 54.97 53.80 1pvg s GLU 174 Cb -0.11 -0.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.98 1pvg s GLU 174 CO 0.21 -0.10 0.77 0.09 0.02 0.00 0.00 175.26 176.25 1pvg n ASN 175 N -0.09 -6.47 0.00 -0.19 4.13 -0.42 -1.68 115.26 110.54 1pvg n ASN 175 Ca -0.10 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.55 1pvg n ASN 175 Cb 0.62 -4.32 0.00 0.00 -1.54 0.00 0.00 39.78 34.54 1pvg n ASN 175 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1pvg n ASN 176 N -2.51 0.00 0.00 6.41 4.13 -0.26 -4.29 115.26 118.75 1pvg n ASN 176 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1pvg n ASN 176 Cb 0.58 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1pvg n ASN 176 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1pvg n SER 178 N 0.00 0.00 -4.34 6.41 3.41 -1.11 -4.46 113.62 113.53 1pvg n SER 178 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1pvg n SER 178 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1pvg n SER 178 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1pvg s ILE 179 N 0.00 3.64 -0.29 -1.33 1.01 -0.68 -5.00 121.20 118.55 1pvg s ILE 179 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1pvg s ILE 179 Cb 0.00 -2.72 0.08 0.00 0.01 0.00 0.00 42.46 39.83 1pvg s ILE 179 CO 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 174.94 175.25 1pvg s HIS 181 N 1.14 3.62 0.48 0.00 3.76 -0.73 -5.02 115.29 118.54 1pvg s HIS 181 Ca 0.01 1.76 -0.24 0.00 -0.15 0.00 0.00 55.06 56.44 1pvg s HIS 181 Cb -0.19 -2.96 -0.08 0.00 1.11 0.00 0.00 32.58 30.46 1pvg s HIS 181 CO -0.08 0.06 1.28 -2.30 -0.85 0.00 0.00 174.74 172.85 1pvg n PRO 182 N 0.45 1.78 -2.10 8.40 -0.02 -1.26 -4.40 135.00 137.84 1pvg n PRO 182 Ca 0.02 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 1pvg n PRO 182 Cb 0.50 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1pvg n PRO 182 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1pvg s PRO 183 N -2.49 3.41 -0.30 0.52 0.04 -1.26 -4.76 135.00 130.15 1pvg s PRO 183 Ca 0.66 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 63.41 1pvg s PRO 183 Cb -0.46 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1pvg s PRO 183 CO 0.54 -0.87 0.36 0.21 0.04 0.00 0.00 177.00 177.29 1pvg s LYS 184 N -2.95 3.82 -0.17 4.56 2.20 0.62 -4.94 119.74 122.89 1pvg s LYS 184 Ca 0.69 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1pvg s LYS 184 Cb -0.31 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1pvg s LYS 184 CO 0.36 -0.38 -0.16 0.42 -0.36 0.00 0.00 175.35 175.23 1pvg s ILE 185 N 2.04 2.51 0.16 5.43 1.01 -1.26 -1.15 121.20 129.95 1pvg s ILE 185 Ca 0.13 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1pvg s ILE 185 Cb -0.16 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1pvg s ILE 185 CO 0.11 0.52 -0.14 0.42 0.00 0.00 0.00 174.94 175.85 1pvg s THR 186 N 1.01 1.47 0.24 2.92 -4.23 -0.34 -4.96 115.64 111.75 1pvg s THR 186 Ca -0.02 -1.97 -0.31 0.00 -1.18 0.00 0.00 61.69 58.21 1pvg s THR 186 Cb -0.15 -1.80 -0.11 0.00 1.34 0.00 0.00 72.50 71.79 1pvg s THR 186 CO -0.04 -0.54 1.60 -0.55 -0.54 0.00 0.00 174.62 174.55 1pvg s SER 187 N -2.91 6.46 -0.26 3.99 0.15 -1.26 -0.48 113.70 119.38 1pvg s SER 187 Ca 0.16 2.82 -0.02 0.00 0.70 0.00 0.00 55.95 59.61 1pvg s SER 187 Cb -0.02 -2.62 0.09 0.00 -1.71 0.00 0.00 66.02 61.76 1pvg s SER 187 CO 0.04 -0.88 0.09 -0.47 1.20 0.00 0.00 173.24 173.22 1pvg s TYR 188 N 0.51 1.05 0.11 3.44 5.04 -0.39 -4.68 117.35 122.43 1pvg s TYR 188 Ca 0.67 -1.17 0.10 0.00 -2.44 0.00 0.00 57.07 54.23 1pvg s TYR 188 Cb -0.47 -1.23 -0.04 0.00 0.35 0.00 0.00 41.96 40.57 1pvg s TYR 188 CO 0.40 -0.77 -0.26 0.15 -1.34 0.00 0.00 175.55 173.74 1pvg s LYS 189 N 1.85 1.42 -1.27 4.97 -0.14 -1.26 -3.89 119.74 121.42 1pvg s LYS 189 Ca 0.06 -1.27 -0.02 0.00 -1.36 0.00 0.00 55.97 53.38 1pvg s LYS 189 Cb -0.17 -1.82 0.01 0.00 -1.68 0.00 0.00 37.83 34.16 1pvg s LYS 189 CO -0.22 0.44 0.98 1.63 -0.76 0.00 0.00 175.35 177.41 1pvg n LYS 190 N 1.11 -6.51 -3.99 1.68 5.02 -1.26 -5.00 118.16 109.20 1pvg n LYS 190 Ca -0.18 0.79 -0.10 0.00 -2.02 0.00 0.00 58.31 56.81 1pvg n LYS 190 Cb 0.53 -5.73 -0.06 0.00 -0.02 0.00 0.00 35.03 29.75 1pvg n LYS 190 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pvg s GLY 191 N -4.12 0.59 0.56 0.72 0.00 -1.26 -5.17 107.32 98.64 1pvg s GLY 191 Ca 0.14 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.75 1pvg s GLY 191 CO 0.75 -0.78 1.04 2.56 0.00 0.00 0.00 173.10 176.68 1pvg s PRO 192 N -4.01 3.49 0.54 2.90 0.04 -1.26 -4.99 135.00 131.71 1pvg s PRO 192 Ca 0.22 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.28 1pvg s PRO 192 Cb 0.02 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1pvg s PRO 192 CO 0.05 -0.67 1.00 -1.54 0.04 0.00 0.00 177.00 175.89 1pvg s SER 193 N -2.70 6.41 0.04 6.66 1.04 -1.26 -4.85 113.70 119.03 1pvg s SER 193 Ca 0.63 1.63 -0.28 0.00 0.48 0.00 0.00 55.95 58.41 1pvg s SER 193 Cb -0.15 -2.51 0.10 0.00 0.10 0.00 0.00 66.02 63.55 1pvg s SER 193 CO 0.33 -0.74 1.17 -0.72 0.98 0.00 0.00 173.24 174.26 1pvg s TYR 194 N -2.59 -0.08 -0.03 5.02 -0.85 -1.22 -3.78 117.35 113.83 1pvg s TYR 194 Ca 0.60 -0.10 0.01 0.00 -0.52 0.00 0.00 57.07 57.06 1pvg s TYR 194 Cb -0.11 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.82 1pvg s TYR 194 CO 0.33 -0.48 -0.03 0.99 -1.52 0.00 0.00 175.55 174.85 1pvg s THR 195 N -2.74 0.34 -0.10 -3.49 2.01 -0.56 -2.03 115.64 109.06 1pvg s THR 195 Ca 0.13 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1pvg s THR 195 Cb 0.03 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.19 1pvg s THR 195 CO -0.02 0.15 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.21 1pvg s LYS 196 N 0.64 1.73 -0.19 4.92 2.20 0.63 -1.02 119.74 128.65 1pvg s LYS 196 Ca -0.07 -0.37 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 1pvg s LYS 196 Cb -0.10 -1.62 -0.03 0.00 -1.51 0.00 0.00 37.83 34.57 1pvg s LYS 196 CO -0.01 -0.15 -0.00 0.08 -0.36 0.00 0.00 175.35 174.91 1pvg s VAL 197 N 1.29 4.01 -0.14 4.02 1.01 0.13 -0.86 120.40 129.86 1pvg s VAL 197 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1pvg s VAL 197 Cb -0.14 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1pvg s VAL 197 CO -0.04 0.44 -0.17 -0.89 0.00 0.00 0.00 175.10 174.44 1pvg s THR 198 N 0.83 1.75 0.04 3.92 2.01 -0.17 -0.35 115.64 123.67 1pvg s THR 198 Ca 0.01 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1pvg s THR 198 Cb -0.14 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 1pvg s THR 198 CO 0.02 0.49 -0.08 0.72 -0.69 0.00 0.00 174.62 175.08 1pvg s PHE 199 N 1.12 0.72 -0.35 4.92 -0.12 -0.11 0.18 117.98 124.34 1pvg s PHE 199 Ca -0.02 -0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 56.42 1pvg s PHE 199 Cb -0.14 -0.43 0.07 0.00 -0.63 0.00 0.00 43.02 41.89 1pvg s PHE 199 CO -0.06 -0.05 0.10 0.21 -0.05 0.00 0.00 175.22 175.38 1pvg s LYS 200 N -1.28 2.29 0.40 1.99 2.20 -0.00 -0.95 119.74 124.39 1pvg s LYS 200 Ca -0.06 -1.48 -0.27 0.00 -0.36 0.00 0.00 55.97 53.80 1pvg s LYS 200 Cb -0.08 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.74 1pvg s LYS 200 CO 0.00 -0.81 1.43 -2.14 -0.36 0.00 0.00 175.35 173.47 1pvg s PRO 201 N 1.24 3.97 -1.03 4.03 0.02 -1.26 -0.65 135.00 141.32 1pvg s PRO 201 Ca 0.01 2.44 -0.23 0.00 0.02 0.00 0.00 61.00 63.24 1pvg s PRO 201 Cb -0.21 -2.85 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 1pvg s PRO 201 CO -0.02 -0.59 1.82 0.34 -0.33 0.00 0.00 177.00 178.22 1pvg s ASP 202 N -0.36 5.56 0.47 2.53 -1.08 0.62 -4.48 116.67 119.92 1pvg s ASP 202 Ca 0.56 -1.24 0.21 0.00 -0.52 0.00 0.00 52.55 51.55 1pvg s ASP 202 Cb -0.44 -2.57 1.16 0.00 -1.46 0.00 0.00 42.92 39.61 1pvg s ASP 202 CO 0.58 -2.42 1.99 -0.07 0.52 0.00 0.00 175.17 175.77 1pvg h LEU 203 N 16.28 0.00 -1.06 -1.34 3.38 -1.89 -1.97 115.31 128.71 1pvg h LEU 203 Ca 0.18 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1pvg h LEU 203 Cb 0.98 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1pvg h LEU 203 CO 1.28 0.19 0.63 0.71 0.09 0.00 0.00 178.44 181.35 1pvg h THR 204 N 0.00 1.20 0.00 0.22 1.35 -1.96 -1.61 112.91 112.11 1pvg h THR 204 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1pvg h THR 204 Cb 0.42 -0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1pvg h THR 204 CO 0.03 0.23 0.00 0.03 -0.25 0.00 0.00 175.52 175.55 1pvg h ARG 205 N 1.25 0.00 -0.47 4.72 3.08 -1.76 -2.54 114.38 118.65 1pvg h ARG 205 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1pvg h ARG 205 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1pvg h ARG 205 CO -0.10 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.99 1pvg n PHE 206 N -2.39 0.62 -2.57 3.04 3.72 -0.68 -4.92 117.46 114.28 1pvg n PHE 206 Ca 0.03 -0.38 -0.05 0.00 -0.05 0.00 0.00 57.45 57.00 1pvg n PHE 206 Cb 0.28 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.84 1pvg n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pvg n GLY 207 N 1.24 -0.69 0.00 1.37 0.00 -0.77 -4.87 105.19 101.47 1pvg n GLY 207 Ca 0.18 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1pvg n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pvg n LYS 209 N -2.03 1.41 -3.79 1.61 5.02 -1.26 -5.03 118.16 114.08 1pvg n LYS 209 Ca -0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 1pvg n LYS 209 Cb 0.54 -0.53 -0.05 0.00 -0.02 0.00 0.00 35.03 34.97 1pvg n LYS 209 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1pvg s GLU 210 N -0.86 1.32 -0.65 1.97 -1.05 -1.26 -5.06 118.70 113.11 1pvg s GLU 210 Ca 0.00 -0.93 -0.26 0.00 -0.15 0.00 0.00 54.97 53.63 1pvg s GLU 210 Cb 0.00 0.48 0.04 0.00 -0.44 0.00 0.00 34.13 34.22 1pvg s GLU 210 CO 0.00 -0.54 1.12 -0.51 0.95 0.00 0.00 175.26 176.28 1pvg s LEU 211 N -2.89 3.70 0.92 1.83 1.43 -1.26 -5.03 118.68 117.38 1pvg s LEU 211 Ca 0.11 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 1pvg s LEU 211 Cb 0.00 -2.70 0.20 0.00 0.03 0.00 0.00 46.19 43.71 1pvg s LEU 211 CO -0.02 -1.55 1.26 1.51 0.23 0.00 0.00 176.35 177.78 1pvg s ASP 212 N 3.38 3.26 0.42 2.29 1.47 -1.26 -4.84 116.67 121.40 1pvg s ASP 212 Ca 0.33 0.06 0.13 0.00 1.18 0.00 0.00 52.55 54.24 1pvg s ASP 212 Cb -0.11 -0.12 0.91 0.00 -0.34 0.00 0.00 42.92 43.26 1pvg s ASP 212 CO 0.17 -2.62 1.96 0.78 0.68 0.00 0.00 175.17 176.14 1pvg h ASN 213 N -1.44 0.08 0.14 2.11 2.35 -1.98 -2.44 115.58 114.39 1pvg h ASN 213 Ca -0.42 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.31 1pvg h ASN 213 Cb 1.23 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1pvg h ASN 213 CO 0.36 0.26 -0.07 0.44 -1.65 0.00 0.00 177.43 176.77 1pvg h ASP 214 N 0.08 -0.16 -0.52 5.81 5.19 -1.93 0.09 116.42 124.98 1pvg h ASP 214 Ca 0.02 -0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.09 1pvg h ASP 214 Cb 0.35 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1pvg h ASP 214 CO 0.02 0.16 -0.05 -0.29 -3.12 0.00 0.00 179.24 175.96 1pvg h ILE 215 N -0.48 1.26 -0.74 0.35 6.09 -1.79 -2.49 117.51 119.71 1pvg h ILE 215 Ca -0.02 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.28 1pvg h ILE 215 Cb 0.38 0.89 -0.04 0.00 0.47 0.00 0.00 36.82 38.53 1pvg h ILE 215 CO 0.03 0.42 0.43 -0.07 -3.07 0.00 0.00 178.15 175.89 1pvg h LEU 216 N 0.90 0.90 -0.65 2.19 3.38 -1.41 -2.70 115.31 117.92 1pvg h LEU 216 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pvg h LEU 216 Cb 0.59 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1pvg h LEU 216 CO 0.04 0.72 0.39 1.23 0.09 0.00 0.00 178.44 180.91 1pvg h GLY 217 N 1.01 0.95 -1.83 0.83 0.00 -0.84 -0.84 103.07 102.35 1pvg h GLY 217 Ca 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1pvg h GLY 217 CO -0.05 0.38 0.00 -0.62 0.00 0.00 0.00 176.54 176.26 1pvg n VAL 218 N -4.58 0.61 0.00 4.60 0.31 -0.95 -1.80 118.33 116.53 1pvg n VAL 218 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1pvg n VAL 218 Cb 0.06 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1pvg n VAL 218 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pvg n ARG 220 N 0.55 0.00 -0.30 5.55 1.74 -0.32 -1.65 116.66 122.23 1pvg n ARG 220 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1pvg n ARG 220 Cb 0.34 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 31.96 1pvg n ARG 220 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1pvg h ARG 221 N 0.00 1.13 0.00 5.56 2.43 -1.61 -1.61 114.38 120.29 1pvg h ARG 221 Ca 0.00 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1pvg h ARG 221 Cb 0.00 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1pvg h ARG 221 CO 0.00 0.75 -0.09 -0.09 -1.51 0.00 0.00 179.97 179.03 1pvg h ARG 222 N 1.17 0.00 -0.20 0.20 9.65 -1.59 -0.80 114.38 122.81 1pvg h ARG 222 Ca 0.34 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 59.04 1pvg h ARG 222 Cb -0.07 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1pvg h ARG 222 CO -0.09 0.09 -0.61 0.28 2.80 0.00 0.00 179.97 182.44 1pvg h VAL 223 N 0.00 1.30 -0.66 0.20 2.07 -1.59 -2.27 116.25 115.31 1pvg h VAL 223 Ca -0.00 -1.85 0.05 0.00 0.82 0.00 0.00 66.70 65.72 1pvg h VAL 223 Cb 0.16 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1pvg h VAL 223 CO 0.01 0.58 0.38 1.88 0.02 0.00 0.00 177.57 180.45 1pvg h TYR 224 N 0.51 0.71 -0.51 1.57 0.05 -0.91 -2.43 116.97 115.96 1pvg h TYR 224 Ca -0.00 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.90 1pvg h TYR 224 Cb 1.19 -0.22 -0.09 0.00 1.01 0.00 0.00 36.73 38.62 1pvg h TYR 224 CO 0.06 0.37 -0.06 -0.44 -1.05 0.00 0.00 178.16 177.04 1pvg h ASP 225 N 0.73 -0.35 -0.20 3.88 5.19 -0.85 0.37 116.42 125.20 1pvg h ASP 225 Ca 0.29 0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.85 1pvg h ASP 225 Cb 0.12 0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1pvg h ASP 225 CO -0.15 -0.12 0.08 0.40 -3.12 0.00 0.00 179.24 176.32 1pvg h ILE 226 N 0.06 0.96 -0.98 0.35 1.08 -1.05 0.28 117.51 118.21 1pvg h ILE 226 Ca 0.25 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.72 1pvg h ILE 226 Cb 0.39 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 1pvg h ILE 226 CO -0.48 0.03 0.64 -1.13 -0.69 0.00 0.00 178.15 176.52 1pvg h ASN 227 N 0.18 1.03 -0.21 1.72 -0.00 -0.97 -0.22 115.58 117.11 1pvg h ASN 227 Ca 0.09 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.24 1pvg h ASN 227 Cb 0.04 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.14 1pvg h ASN 227 CO -0.08 0.67 -0.39 1.23 -0.00 0.00 0.00 177.43 178.86 1pvg h GLY 228 N 1.17 0.81 0.82 1.57 0.00 -0.14 -3.37 103.07 103.93 1pvg h GLY 228 Ca 0.41 -0.81 -0.32 0.00 0.00 0.00 0.00 47.33 46.61 1pvg h GLY 228 CO -0.15 0.73 -1.84 -1.14 0.00 0.00 0.00 176.54 174.15 1pvg n SER 229 N -4.04 1.40 -4.68 0.19 3.41 0.91 -2.39 113.62 108.42 1pvg n SER 229 Ca -0.02 0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 58.51 1pvg n SER 229 Cb 0.53 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1pvg n SER 229 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pvg s VAL 230 N -2.58 4.95 0.30 -3.33 1.01 -0.12 -4.85 120.40 115.77 1pvg s VAL 230 Ca -0.12 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 1pvg s VAL 230 Cb 0.07 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1pvg s VAL 230 CO 0.80 0.10 1.21 -0.60 0.00 0.00 0.00 175.10 176.61 1pvg s ARG 231 N 1.74 4.49 -1.31 2.72 6.06 -1.26 -4.22 118.95 127.17 1pvg s ARG 231 Ca 0.36 2.02 -0.08 0.00 -2.50 0.00 0.00 55.73 55.53 1pvg s ARG 231 Cb -0.17 -3.13 0.01 0.00 0.06 0.00 0.00 34.95 31.72 1pvg s ARG 231 CO 0.14 -0.00 1.15 -0.25 -2.50 0.00 0.00 175.30 173.83 1pvg n ASP 232 N 1.06 -6.12 -4.37 -2.12 8.00 -1.26 -5.01 116.55 106.74 1pvg n ASP 232 Ca -0.00 -0.53 -0.19 0.00 0.71 0.00 0.00 54.79 54.78 1pvg n ASP 232 Cb 0.43 -4.90 -0.10 0.00 -0.02 0.00 0.00 41.12 36.53 1pvg n ASP 232 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1pvg s ILE 233 N -3.31 1.48 -0.15 0.53 -4.36 -1.26 -4.73 121.20 109.41 1pvg s ILE 233 Ca 0.55 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1pvg s ILE 233 Cb -0.24 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.22 1pvg s ILE 233 CO 0.71 -0.43 -0.21 0.20 0.24 0.00 0.00 174.94 175.45 1pvg s ASN 234 N -3.35 3.21 -0.03 4.36 0.01 0.16 -4.91 114.94 114.38 1pvg s ASN 234 Ca 0.26 -0.59 0.05 0.00 -0.71 0.00 0.00 52.86 51.87 1pvg s ASN 234 Cb 0.03 -1.47 -0.03 0.00 0.41 0.00 0.00 41.25 40.19 1pvg s ASN 234 CO 0.09 0.07 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.89 1pvg s VAL 235 N 0.86 2.84 0.01 1.60 1.01 -1.26 -1.17 120.40 124.29 1pvg s VAL 235 Ca -0.06 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1pvg s VAL 235 Cb -0.15 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1pvg s VAL 235 CO -0.03 0.56 -0.17 -0.31 0.00 0.00 0.00 175.10 175.15 1pvg s TYR 236 N -0.74 1.55 -0.23 5.22 2.02 0.28 -1.76 117.35 123.70 1pvg s TYR 236 Ca 0.12 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1pvg s TYR 236 Cb -0.10 -0.97 0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1pvg s TYR 236 CO 0.01 0.01 -0.11 -1.17 -1.57 0.00 0.00 175.55 172.72 1pvg s LEU 237 N -0.68 2.77 -1.57 -1.29 2.96 -0.20 -1.10 118.68 119.57 1pvg s LEU 237 Ca 0.06 -1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 52.74 1pvg s LEU 237 Cb -0.07 -1.38 0.09 0.00 0.50 0.00 0.00 46.19 45.33 1pvg s LEU 237 CO 0.00 -0.16 0.78 0.59 -1.32 0.00 0.00 176.35 176.24 1pvg n ASN 238 N 4.57 -3.08 0.00 3.68 5.03 -0.08 -1.68 115.26 123.71 1pvg n ASN 238 Ca -0.15 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.38 1pvg n ASN 238 Cb 0.45 -3.26 0.00 0.00 -1.02 0.00 0.00 39.78 35.94 1pvg n ASN 238 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pvg n GLY 239 N -1.62 1.50 3.61 7.41 0.00 -1.26 -5.02 105.19 109.81 1pvg n GLY 239 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1pvg n GLY 239 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pvg s LYS 240 N -0.33 3.96 0.27 1.61 2.36 -0.68 -5.03 119.74 121.91 1pvg s LYS 240 Ca 0.00 -0.33 -0.30 0.00 -2.55 0.00 0.00 55.97 52.79 1pvg s LYS 240 Cb 0.00 -3.47 -0.11 0.00 -1.05 0.00 0.00 37.83 33.20 1pvg s LYS 240 CO 0.00 0.02 1.58 0.45 1.55 0.00 0.00 175.35 178.95 1pvg s SER 241 N 1.15 6.42 0.00 1.43 0.15 -1.26 -1.04 113.70 120.55 1pvg s SER 241 Ca 0.06 2.89 0.30 0.00 0.70 0.00 0.00 55.95 59.91 1pvg s SER 241 Cb -0.14 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 62.99 1pvg s SER 241 CO 0.05 -0.89 2.02 0.18 1.20 0.00 0.00 173.24 175.80 1pvg n LEU 242 N 2.43 0.02 0.00 3.45 4.77 -0.72 -4.91 117.00 122.03 1pvg n LEU 242 Ca 0.09 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1pvg n LEU 242 Cb 0.38 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1pvg n LEU 242 CO 0.63 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.98 1pvg n LYS 243 N -1.33 0.00 -2.13 3.23 5.02 -1.26 -4.93 118.16 116.77 1pvg n LYS 243 Ca 0.13 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.03 1pvg n LYS 243 Cb 0.27 -0.15 -0.00 0.00 -0.02 0.00 0.00 35.03 35.13 1pvg n LYS 243 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1pvg s ILE 244 N 0.00 2.80 -0.01 -0.18 -4.36 -1.26 -4.95 121.20 113.25 1pvg s ILE 244 Ca 0.00 0.65 0.03 0.00 -0.26 0.00 0.00 60.65 61.07 1pvg s ILE 244 Cb 0.00 -3.35 -0.05 0.00 1.25 0.00 0.00 42.46 40.31 1pvg s ILE 244 CO 0.00 0.04 0.06 0.54 0.24 0.00 0.00 174.94 175.82 1pvg n ARG 245 N -0.27 0.28 -3.88 0.37 5.12 -1.26 -4.86 116.66 112.15 1pvg n ARG 245 Ca 0.06 -0.03 -0.10 0.00 -1.93 0.00 0.00 57.85 55.85 1pvg n ARG 245 Cb 0.46 -1.07 0.01 0.00 -1.16 0.00 0.00 32.46 30.69 1pvg n ARG 245 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1pvg s ASN 246 N -2.41 0.26 0.30 0.55 2.20 -1.26 -4.46 114.94 110.11 1pvg s ASN 246 Ca -0.01 -1.24 0.03 0.00 -0.94 0.00 0.00 52.86 50.70 1pvg s ASN 246 Cb 0.02 0.80 0.46 0.00 -2.00 0.00 0.00 41.25 40.54 1pvg s ASN 246 CO 0.13 -1.59 1.77 0.15 -2.94 0.00 0.00 177.10 174.62 1pvg h PHE 247 N 2.03 0.56 -0.04 1.54 3.57 -1.77 -1.81 116.94 121.01 1pvg h PHE 247 Ca -0.31 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1pvg h PHE 247 Cb 1.25 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 1pvg h PHE 247 CO 1.41 0.65 0.03 -0.22 -2.23 0.00 0.00 178.31 177.94 1pvg h LYS 248 N 0.47 0.05 -0.55 1.11 3.64 -1.98 0.14 116.57 119.46 1pvg h LYS 248 Ca 0.08 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.56 1pvg h LYS 248 Cb 0.55 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.28 1pvg h LYS 248 CO 0.04 0.05 0.09 -0.91 -2.27 0.00 0.00 179.45 176.44 1pvg h ASN 249 N 0.04 -0.05 0.14 4.20 2.35 -1.91 -1.09 115.58 119.26 1pvg h ASN 249 Ca 0.01 0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1pvg h ASN 249 Cb 0.01 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1pvg h ASN 249 CO -0.00 -0.01 -0.17 0.22 -1.65 0.00 0.00 177.43 175.83 1pvg h TYR 250 N 0.22 -0.43 -0.40 1.19 3.20 -0.97 -2.59 116.97 117.19 1pvg h TYR 250 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1pvg h TYR 250 Cb 0.41 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1pvg h TYR 250 CO -0.26 -0.25 0.25 0.28 -1.64 0.00 0.00 178.16 176.55 1pvg h VAL 251 N -0.35 1.11 0.00 1.81 2.07 -0.62 -1.37 116.25 118.90 1pvg h VAL 251 Ca 0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1pvg h VAL 251 Cb 0.34 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1pvg h VAL 251 CO -0.06 0.11 -0.04 -0.33 0.02 0.00 0.00 177.57 177.27 1pvg h GLU 252 N 0.55 0.00 0.00 1.57 5.08 -0.81 -1.20 114.58 119.76 1pvg h GLU 252 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1pvg h GLU 252 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1pvg h GLU 252 CO -0.03 0.04 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.91 1pvg h LEU 253 N 0.00 0.00 -0.53 1.33 3.38 -1.06 -1.69 115.31 116.75 1pvg h LEU 253 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pvg h LEU 253 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pvg h LEU 253 CO 0.00 0.04 -0.15 -1.22 0.09 0.00 0.00 178.44 177.21 1pvg n TYR 254 N -3.45 0.00 -0.09 1.13 4.01 -0.45 -4.50 117.16 113.81 1pvg n TYR 254 Ca -0.02 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 1pvg n TYR 254 Cb 0.15 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1pvg n TYR 254 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1pvg h LEU 255 N 1.28 0.02 -1.32 7.72 5.85 -1.41 -1.41 115.31 126.06 1pvg h LEU 255 Ca 0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1pvg h LEU 255 Cb 0.45 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1pvg h LEU 255 CO 0.00 0.05 -0.03 0.11 -0.34 0.00 0.00 178.44 178.23 1pvg h LYS 256 N 0.18 0.43 -0.12 1.25 1.57 -1.80 -2.61 116.57 115.46 1pvg h LYS 256 Ca 0.14 -0.09 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1pvg h LYS 256 Cb 0.15 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.41 1pvg h LYS 256 CO -0.19 0.48 -0.61 0.77 -0.57 0.00 0.00 179.45 179.33 1pvg h SER 257 N 0.41 0.75 0.00 0.86 0.02 -1.76 -3.53 113.55 110.30 1pvg h SER 257 Ca 0.09 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1pvg h SER 257 Cb 0.31 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1pvg h SER 257 CO 0.01 1.27 0.00 0.18 -1.14 0.00 0.00 176.83 177.15 1pvg n LEU 258 N -4.12 0.00 -0.51 5.07 4.77 -0.57 -5.12 117.00 116.52 1pvg n LEU 258 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1pvg n LEU 258 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1pvg n LEU 258 CO 0.49 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.55 1pvg n ILE 276 N 0.00 0.00 -2.39 -0.08 0.13 -1.26 -4.88 119.36 110.88 1pvg n ILE 276 Ca 0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 62.75 61.30 1pvg n ILE 276 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 39.64 38.76 1pvg n ILE 276 CO 0.00 0.00 0.00 -2.84 2.80 0.00 0.00 176.55 176.51 1pvg s PRO 277 N -0.30 3.71 0.14 9.51 0.02 -1.26 -4.96 135.00 141.86 1pvg s PRO 277 Ca 0.00 1.56 -0.15 0.00 0.02 0.00 0.00 61.00 62.43 1pvg s PRO 277 Cb 0.00 -2.22 0.01 0.00 0.02 0.00 0.00 34.50 32.32 1pvg s PRO 277 CO 0.00 -0.54 1.71 1.15 -0.33 0.00 0.00 177.00 178.99 1pvg h THR 278 N 1.63 1.19 -3.48 0.99 2.02 -1.98 -3.42 112.91 109.86 1pvg h THR 278 Ca -0.49 -0.58 -0.67 0.00 0.77 0.00 0.00 66.41 65.44 1pvg h THR 278 Cb 1.24 0.76 -0.26 0.00 -1.74 0.00 0.00 68.15 68.14 1pvg h THR 278 CO 0.59 0.22 -0.77 -0.63 0.37 0.00 0.00 175.52 175.30 1pvg s ILE 279 N -5.62 3.00 -0.24 3.11 1.01 -1.26 -4.43 121.20 116.76 1pvg s ILE 279 Ca -0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1pvg s ILE 279 Cb 0.11 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.36 1pvg s ILE 279 CO 0.76 0.54 -0.06 -0.22 0.00 0.00 0.00 174.94 175.96 1pvg s LEU 280 N 0.11 3.09 0.01 2.97 2.96 -0.53 -4.96 118.68 122.32 1pvg s LEU 280 Ca -0.06 -0.74 0.06 0.00 -0.22 0.00 0.00 54.13 53.17 1pvg s LEU 280 Cb -0.15 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1pvg s LEU 280 CO 0.05 -0.10 -0.19 -0.47 -1.32 0.00 0.00 176.35 174.32 1pvg s TYR 281 N 1.37 2.55 -0.15 5.38 5.04 -1.26 -0.33 117.35 129.94 1pvg s TYR 281 Ca 0.02 -0.27 -0.10 0.00 -2.44 0.00 0.00 57.07 54.28 1pvg s TYR 281 Cb -0.16 -1.51 0.05 0.00 0.35 0.00 0.00 41.96 40.69 1pvg s TYR 281 CO -0.04 0.18 0.38 -2.00 -1.34 0.00 0.00 175.55 172.73 1pvg s GLU 282 N -1.12 0.39 -0.30 4.97 2.12 0.17 -5.00 118.70 119.92 1pvg s GLU 282 Ca 0.13 0.66 -0.29 0.00 0.36 0.00 0.00 54.97 55.83 1pvg s GLU 282 Cb -0.10 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.35 1pvg s GLU 282 CO 0.03 -0.12 1.11 0.50 -0.54 0.00 0.00 175.26 176.23 1pvg s ARG 283 N 0.96 4.07 -0.07 4.30 3.52 -1.26 -1.28 118.95 129.19 1pvg s ARG 283 Ca -0.06 1.14 -0.20 0.00 -0.13 0.00 0.00 55.73 56.48 1pvg s ARG 283 Cb -0.07 -3.75 -0.30 0.00 -1.56 0.00 0.00 34.95 29.28 1pvg s ARG 283 CO -0.08 -0.89 0.75 0.82 -0.81 0.00 0.00 175.30 175.09 1pvg h ILE 284 N 5.72 1.32 -2.00 4.11 1.08 -1.49 -3.49 117.51 122.76 1pvg h ILE 284 Ca -0.21 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 61.78 1pvg h ILE 284 Cb 1.07 3.00 0.00 0.00 -3.07 0.00 0.00 36.82 37.81 1pvg h ILE 284 CO 1.03 0.70 0.00 -0.46 -0.69 0.00 0.00 178.15 178.73 1pvg n ASN 285 N -4.05 0.00 0.00 1.72 0.23 -1.11 -5.00 115.26 107.04 1pvg n ASN 285 Ca -0.18 -1.00 0.06 0.00 -0.53 0.00 0.00 54.58 52.93 1pvg n ASN 285 Cb 0.85 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.84 1pvg n ASN 285 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1pvg n ASN 286 N -1.49 0.00 -0.02 0.53 3.02 -1.26 -2.63 115.26 113.41 1pvg n ASN 286 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1pvg n ASN 286 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1pvg n ASN 286 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1pvg n ARG 287 N -1.41 0.74 -3.72 3.52 1.74 -1.26 -4.95 116.66 111.31 1pvg n ARG 287 Ca 0.04 -0.42 -0.18 0.00 -0.77 0.00 0.00 57.85 56.52 1pvg n ARG 287 Cb 0.13 -0.91 -0.17 0.00 -1.02 0.00 0.00 32.46 30.49 1pvg n ARG 287 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1pvg s TRP 288 N -0.26 0.09 -0.03 -1.55 0.52 -1.08 -1.03 118.94 115.61 1pvg s TRP 288 Ca 0.01 0.18 0.06 0.00 0.02 0.00 0.00 56.10 56.37 1pvg s TRP 288 Cb 0.00 -0.42 -0.01 0.00 -1.15 0.00 0.00 33.47 31.90 1pvg s TRP 288 CO 0.01 -0.16 -0.20 -1.21 0.02 0.00 0.00 176.95 175.40 1pvg s GLU 289 N 1.75 1.82 -0.02 4.98 2.02 -0.45 -1.10 118.70 127.71 1pvg s GLU 289 Ca -0.00 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.29 1pvg s GLU 289 Cb -0.12 -1.68 -0.00 0.00 0.10 0.00 0.00 34.13 32.43 1pvg s GLU 289 CO -0.03 0.38 -0.10 0.08 0.02 0.00 0.00 175.26 175.62 1pvg s VAL 290 N -0.31 0.78 0.10 2.63 1.01 -0.40 -1.37 120.40 122.85 1pvg s VAL 290 Ca 0.03 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1pvg s VAL 290 Cb -0.10 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1pvg s VAL 290 CO 0.01 0.23 -0.16 0.00 0.00 0.00 0.00 175.10 175.18 1pvg s ALA 291 N -0.05 1.47 -0.02 5.51 0.00 0.09 -0.66 121.76 128.11 1pvg s ALA 291 Ca 0.01 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1pvg s ALA 291 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1pvg s ALA 291 CO -0.00 0.18 -0.08 0.12 0.00 0.00 0.00 175.76 175.98 1pvg s PHE 292 N -1.66 0.77 0.07 0.00 5.36 0.55 -0.69 117.98 122.38 1pvg s PHE 292 Ca 0.05 -0.17 -0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1pvg s PHE 292 Cb -0.08 -0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 42.03 1pvg s PHE 292 CO 0.03 -0.06 -0.03 0.00 -1.46 0.00 0.00 175.22 173.70 1pvg s ALA 293 N 0.06 0.70 -0.05 11.12 0.00 -0.02 -1.46 121.76 132.10 1pvg s ALA 293 Ca -0.01 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1pvg s ALA 293 Cb -0.06 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 1pvg s ALA 293 CO -0.00 -0.33 1.06 0.08 0.00 0.00 0.00 175.76 176.56 1pvg s VAL 294 N -3.83 4.63 0.30 0.00 1.01 -1.26 0.16 120.40 121.41 1pvg s VAL 294 Ca 0.10 1.90 -0.17 0.00 0.00 0.00 0.00 61.98 63.81 1pvg s VAL 294 Cb 0.07 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1pvg s VAL 294 CO -0.07 0.05 0.75 -0.94 0.00 0.00 0.00 175.10 174.89 1pvg s SER 295 N 1.15 6.88 0.02 3.32 1.04 -0.59 -4.73 113.70 120.79 1pvg s SER 295 Ca 0.52 1.36 0.03 0.00 0.48 0.00 0.00 55.95 58.34 1pvg s SER 295 Cb -0.21 -2.40 -0.25 0.00 0.10 0.00 0.00 66.02 63.26 1pvg s SER 295 CO 0.22 -0.14 0.91 0.44 0.98 0.00 0.00 173.24 175.66 1pvg h ASP 296 N 2.62 0.20 0.00 7.02 3.32 -1.89 -3.44 116.42 124.25 1pvg h ASP 296 Ca -0.48 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1pvg h ASP 296 Cb 1.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1pvg h ASP 296 CO 0.65 1.24 -0.68 -0.38 -1.72 0.00 0.00 179.24 178.35 1pvg n ILE 297 N -3.33 0.00 -3.84 0.35 2.08 -1.26 -5.12 119.36 108.24 1pvg n ILE 297 Ca -0.13 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.13 1pvg n ILE 297 Cb 1.02 -0.52 0.02 0.00 -0.75 0.00 0.00 39.64 39.40 1pvg n ILE 297 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1pvg s SER 298 N -3.96 -0.02 0.24 4.38 1.04 -1.23 -4.97 113.70 109.18 1pvg s SER 298 Ca 0.00 -0.82 -0.31 0.00 0.48 0.00 0.00 55.95 55.29 1pvg s SER 298 Cb 0.00 0.64 -0.13 0.00 0.10 0.00 0.00 66.02 66.63 1pvg s SER 298 CO 0.00 -1.26 1.56 0.33 0.98 0.00 0.00 173.24 174.85 1pvg n PHE 299 N -0.61 2.53 -4.24 5.02 7.35 -1.18 -4.72 117.46 121.61 1pvg n PHE 299 Ca -0.05 0.28 -0.17 0.00 -0.76 0.00 0.00 57.45 56.75 1pvg n PHE 299 Cb 0.60 -2.56 -0.14 0.00 0.35 0.00 0.00 39.48 37.73 1pvg n PHE 299 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1pvg s GLN 300 N 0.02 0.63 -0.01 -4.13 -0.21 -1.26 -5.04 119.66 109.67 1pvg s GLN 300 Ca 0.69 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 55.64 1pvg s GLN 300 Cb -0.57 -0.57 0.00 0.00 1.00 0.00 0.00 33.01 32.87 1pvg s GLN 300 CO 0.44 0.15 0.02 1.14 -2.12 0.00 0.00 175.29 174.93 1pvg s GLN 301 N -0.59 0.02 -0.14 2.91 1.03 -1.26 -1.10 119.66 120.53 1pvg s GLN 301 Ca 0.00 0.05 0.00 0.00 0.04 0.00 0.00 55.36 55.45 1pvg s GLN 301 Cb -0.05 -0.01 0.02 0.00 0.03 0.00 0.00 33.01 33.00 1pvg s GLN 301 CO 0.00 -0.02 -0.13 0.42 -2.54 0.00 0.00 175.29 173.02 1pvg s ILE 302 N 0.11 1.47 0.02 3.63 1.01 -0.03 -4.98 121.20 122.43 1pvg s ILE 302 Ca -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1pvg s ILE 302 Cb -0.01 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1pvg s ILE 302 CO -0.00 0.44 0.06 -0.94 0.00 0.00 0.00 174.94 174.49 1pvg s SER 303 N 1.50 0.16 -0.03 3.58 1.04 -1.26 -1.05 113.70 117.65 1pvg s SER 303 Ca 0.04 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1pvg s SER 303 Cb -0.13 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1pvg s SER 303 CO -0.10 -0.38 -0.04 -0.36 0.98 0.00 0.00 173.24 173.34 1pvg s PHE 304 N -1.78 0.64 -0.25 5.02 0.08 0.25 -1.84 117.98 120.10 1pvg s PHE 304 Ca -0.12 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.77 1pvg s PHE 304 Cb -0.07 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.87 1pvg s PHE 304 CO -0.01 -0.13 -0.07 0.08 -0.10 0.00 0.00 175.22 174.99 1pvg s VAL 305 N 0.62 2.81 -1.51 -0.44 1.01 -0.33 -1.48 120.40 121.07 1pvg s VAL 305 Ca -0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.70 1pvg s VAL 305 Cb -0.11 -2.44 0.09 0.00 0.00 0.00 0.00 36.38 33.92 1pvg s VAL 305 CO -0.00 0.18 0.82 0.59 0.00 0.00 0.00 175.10 176.70 1pvg n ASN 306 N 4.65 -4.41 0.00 3.32 3.02 -0.65 -0.08 115.26 121.12 1pvg n ASN 306 Ca -0.16 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1pvg n ASN 306 Cb 0.47 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1pvg n ASN 306 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1pvg n SER 307 N -2.66 -0.10 -4.73 6.41 7.64 -1.26 -3.89 113.62 115.03 1pvg n SER 307 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 1pvg n SER 307 Cb 0.53 -0.63 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1pvg n SER 307 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1pvg s ILE 308 N -3.22 4.46 -0.57 0.44 1.01 0.89 -4.91 121.20 119.29 1pvg s ILE 308 Ca 0.00 2.00 -0.28 0.00 0.00 0.00 0.00 60.65 62.37 1pvg s ILE 308 Cb 0.00 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.22 1pvg s ILE 308 CO 0.00 0.29 1.22 0.00 0.00 0.00 0.00 174.94 176.45 1pvg s ALA 309 N 0.11 2.98 -1.22 9.38 0.00 -1.26 -1.19 121.76 130.55 1pvg s ALA 309 Ca 0.48 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1pvg s ALA 309 Cb -0.24 -4.04 0.18 0.00 0.00 0.00 0.00 23.12 19.02 1pvg s ALA 309 CO 0.30 -2.67 1.53 0.25 0.00 0.00 0.00 175.76 175.17 1pvg n THR 310 N 6.71 4.30 -0.24 0.00 -2.24 -0.76 -4.61 114.28 117.44 1pvg n THR 310 Ca 0.09 -4.69 0.00 0.00 -2.27 0.00 0.00 64.05 57.18 1pvg n THR 310 Cb 0.49 -2.44 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1pvg n THR 310 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1pvg n THR 311 N 4.20 1.14 0.00 4.28 -2.24 -1.09 -4.52 114.28 116.05 1pvg n THR 311 Ca 0.37 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1pvg n THR 311 Cb 0.41 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1pvg n THR 311 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvg n GLY 313 N 1.64 3.94 0.00 3.38 0.00 -1.14 -5.05 105.19 107.96 1pvg n GLY 313 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1pvg n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvg n GLY 314 N 0.00 0.62 0.29 -0.02 0.00 -1.26 -1.66 105.19 103.16 1pvg n GLY 314 Ca 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 43.84 1pvg n GLY 314 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvg h THR 315 N 0.00 1.22 -0.52 2.61 1.35 -1.66 -1.46 112.91 114.46 1pvg h THR 315 Ca 0.00 -0.83 -0.05 0.00 -0.55 0.00 0.00 66.41 64.98 1pvg h THR 315 Cb 0.00 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.15 1pvg h THR 315 CO 0.00 0.30 0.12 1.12 -0.25 0.00 0.00 175.52 176.81 1pvg h HIS 316 N 0.73 0.87 -0.25 4.73 -0.00 -1.85 0.48 115.15 119.86 1pvg h HIS 316 Ca 0.16 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1pvg h HIS 316 Cb 0.32 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1pvg h HIS 316 CO 0.02 0.77 0.06 0.28 -0.00 0.00 0.00 177.93 179.05 1pvg h VAL 317 N 0.72 1.21 -0.55 6.12 2.07 -1.76 -2.53 116.25 121.54 1pvg h VAL 317 Ca 0.16 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1pvg h VAL 317 Cb 0.34 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1pvg h VAL 317 CO 0.00 0.23 0.33 0.78 0.02 0.00 0.00 177.57 178.93 1pvg h ASN 318 N 0.23 0.66 -0.56 0.57 2.35 -1.21 0.13 115.58 117.75 1pvg h ASN 318 Ca 0.08 -0.06 0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1pvg h ASN 318 Cb 0.29 -0.17 -0.10 0.00 0.05 0.00 0.00 38.32 38.40 1pvg h ASN 318 CO 0.00 0.53 -0.02 0.22 -1.65 0.00 0.00 177.43 176.51 1pvg h TYR 319 N 0.74 -0.07 -0.00 1.19 3.20 -0.84 0.24 116.97 121.43 1pvg h TYR 319 Ca 0.20 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1pvg h TYR 319 Cb -0.01 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1pvg h TYR 319 CO -0.02 -0.15 -0.01 0.82 -1.64 0.00 0.00 178.16 177.15 1pvg h ILE 320 N 0.10 1.51 -0.44 1.81 1.08 -1.04 -3.17 117.51 117.36 1pvg h ILE 320 Ca 0.29 -1.51 -0.14 0.00 -0.39 0.00 0.00 64.86 63.11 1pvg h ILE 320 Cb 0.45 2.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.71 1pvg h ILE 320 CO -0.49 0.39 -0.27 0.71 -0.69 0.00 0.00 178.15 177.81 1pvg h THR 321 N -0.62 1.27 -0.61 -0.27 1.35 -0.84 -2.47 112.91 110.73 1pvg h THR 321 Ca -0.00 -1.43 0.08 0.00 -0.55 0.00 0.00 66.41 64.51 1pvg h THR 321 Cb 0.65 1.21 -0.06 0.00 -1.73 0.00 0.00 68.15 68.22 1pvg h THR 321 CO 0.00 0.48 0.28 0.44 -0.25 0.00 0.00 175.52 176.48 1pvg h ASP 322 N 0.79 0.36 0.10 5.36 3.32 -0.65 0.28 116.42 125.98 1pvg h ASP 322 Ca 0.09 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1pvg h ASP 322 Cb 0.84 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1pvg h ASP 322 CO 0.07 0.23 -0.12 1.56 -1.72 0.00 0.00 179.24 179.26 1pvg h GLN 323 N 0.51 -0.24 -0.46 3.56 4.20 -1.48 0.29 115.11 121.49 1pvg h GLN 323 Ca 0.29 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 1pvg h GLN 323 Cb 0.28 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1pvg h GLN 323 CO -0.24 -0.16 0.21 0.82 -0.67 0.00 0.00 178.83 178.78 1pvg h ILE 324 N -0.25 1.19 -0.21 2.54 2.04 -1.11 -0.83 117.51 120.88 1pvg h ILE 324 Ca 0.01 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1pvg h ILE 324 Cb 0.25 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1pvg h ILE 324 CO -0.05 0.22 0.13 0.58 0.00 0.00 0.00 178.15 179.03 1pvg h VAL 325 N 0.60 1.07 -0.70 1.67 2.07 -0.85 -0.35 116.25 119.76 1pvg h VAL 325 Ca 0.16 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1pvg h VAL 325 Cb 0.15 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1pvg h VAL 325 CO -0.02 0.07 0.39 0.50 0.02 0.00 0.00 177.57 178.53 1pvg h LYS 326 N 0.27 0.98 -0.29 1.57 3.64 -0.72 0.89 116.57 122.91 1pvg h LYS 326 Ca 0.08 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1pvg h LYS 326 Cb 0.00 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1pvg h LYS 326 CO -0.02 0.73 -0.47 0.87 -2.27 0.00 0.00 179.45 178.29 1pvg h LYS 327 N 0.96 0.77 -0.11 1.90 1.57 -0.98 -1.92 116.57 118.76 1pvg h LYS 327 Ca 0.25 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1pvg h LYS 327 Cb 0.04 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1pvg h LYS 327 CO -0.04 1.07 0.01 0.82 -0.57 0.00 0.00 179.45 180.74 1pvg h ILE 328 N 0.61 1.24 -0.82 1.86 2.04 -0.83 -2.90 117.51 118.72 1pvg h ILE 328 Ca 0.03 -0.76 0.09 0.00 1.00 0.00 0.00 64.86 65.22 1pvg h ILE 328 Cb 1.05 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 1pvg h ILE 328 CO 0.10 0.22 0.47 -1.28 0.00 0.00 0.00 178.15 177.66 1pvg h SER 329 N -0.06 0.67 -0.18 1.72 0.87 -0.77 0.16 113.55 115.97 1pvg h SER 329 Ca 0.03 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1pvg h SER 329 Cb 0.33 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1pvg h SER 329 CO 0.00 0.39 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.33 1pvg h GLU 330 N 0.79 0.48 0.17 2.24 3.07 -1.35 -1.80 114.58 118.19 1pvg h GLU 330 Ca 0.39 -0.11 -0.31 0.00 -0.50 0.00 0.00 59.36 58.83 1pvg h GLU 330 Cb 0.34 -0.07 0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1pvg h GLU 330 CO -0.24 0.54 -1.34 0.82 -1.40 0.00 0.00 179.01 177.39 1pvg h ILE 331 N 0.46 1.29 -0.61 3.13 2.04 -1.09 -3.32 117.51 119.41 1pvg h ILE 331 Ca 0.10 -2.58 0.06 0.00 1.00 0.00 0.00 64.86 63.43 1pvg h ILE 331 Cb 0.36 2.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 1pvg h ILE 331 CO 0.01 0.78 0.32 -0.07 0.00 0.00 0.00 178.15 179.19 1pvg h LEU 332 N 0.22 0.45 -7.68 1.44 3.38 -0.50 -3.17 115.31 109.45 1pvg h LEU 332 Ca -0.21 0.04 -0.78 0.00 0.09 0.00 0.00 57.88 57.01 1pvg h LEU 332 Cb 2.02 -0.05 -0.25 0.00 0.09 0.00 0.00 40.66 42.47 1pvg h LEU 332 CO 0.25 0.29 0.55 -0.54 0.09 0.00 0.00 178.44 179.09 1pvg s LYS 333 N -6.10 4.01 0.00 1.13 -0.14 -0.69 -5.03 119.74 112.92 1pvg s LYS 333 Ca -0.13 -2.85 0.00 0.00 -1.36 0.00 0.00 55.97 51.64 1pvg s LYS 333 Cb 0.16 -4.64 0.00 0.00 -1.68 0.00 0.00 37.83 31.67 1pvg s LYS 333 CO 0.75 -1.38 0.28 1.17 -0.76 0.00 0.00 175.35 175.42 1pvg n LYS 334 N 3.75 0.00 0.00 1.68 4.81 -1.20 -4.82 118.16 122.37 1pvg n LYS 334 Ca 0.24 -0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1pvg n LYS 334 Cb 0.42 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 35.02 1pvg n LYS 334 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1pvg n VAL 340 N 0.00 0.00 -2.47 3.15 0.24 -1.26 -5.12 118.33 112.87 1pvg n VAL 340 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1pvg n VAL 340 Cb 0.41 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 1pvg n VAL 340 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1pvg s LYS 341 N -3.45 4.01 0.30 7.34 1.02 -1.26 -4.95 119.74 122.75 1pvg s LYS 341 Ca 0.00 1.55 -0.00 0.00 0.02 0.00 0.00 55.97 57.54 1pvg s LYS 341 Cb 0.00 -2.44 0.51 0.00 -0.52 0.00 0.00 37.83 35.38 1pvg s LYS 341 CO 0.00 -0.29 1.94 0.77 -0.92 0.00 0.00 175.35 176.85 1pvg h SER 342 N 2.24 0.91 0.27 2.83 0.02 -2.01 -2.13 113.55 115.68 1pvg h SER 342 Ca -0.49 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 1pvg h SER 342 Cb 1.22 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1pvg h SER 342 CO 0.61 0.62 -0.14 2.19 -1.14 0.00 0.00 176.83 178.97 1pvg h PHE 343 N 1.05 0.00 -0.54 3.45 -5.15 -1.99 -1.20 116.94 112.55 1pvg h PHE 343 Ca 0.35 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 58.00 1pvg h PHE 343 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.22 1pvg h PHE 343 CO -0.00 0.14 -0.11 1.96 -2.00 0.00 0.00 178.31 178.30 1pvg h GLN 344 N 0.00 1.04 0.08 6.09 4.20 -1.77 -1.50 115.11 123.26 1pvg h GLN 344 Ca -0.00 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.32 1pvg h GLN 344 Cb 0.31 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1pvg h GLN 344 CO 0.02 1.08 -0.04 0.82 -0.67 0.00 0.00 178.83 180.03 1pvg h ILE 345 N 0.92 1.17 -0.68 2.54 2.04 -1.44 -3.29 117.51 118.76 1pvg h ILE 345 Ca 0.14 -1.06 0.14 0.00 1.00 0.00 0.00 64.86 65.08 1pvg h ILE 345 Cb 0.68 1.83 -0.10 0.00 -0.74 0.00 0.00 36.82 38.50 1pvg h ILE 345 CO 0.05 0.25 0.15 0.50 0.00 0.00 0.00 178.15 179.10 1pvg h LYS 346 N -0.61 0.25 -0.00 2.37 3.64 -1.22 -1.95 116.57 119.05 1pvg h LYS 346 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pvg h LYS 346 Cb 0.50 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1pvg h LYS 346 CO 0.02 0.17 0.00 0.09 -2.27 0.00 0.00 179.45 177.46 1pvg n ASN 347 N -5.15 0.02 -3.58 4.20 3.02 -0.57 -4.34 115.26 108.86 1pvg n ASN 347 Ca 0.12 -1.57 -0.37 0.00 -0.03 0.00 0.00 54.58 52.73 1pvg n ASN 347 Cb 0.40 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1pvg n ASN 347 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pvg n ASN 348 N -0.70 5.98 -3.17 6.41 3.02 -0.74 -3.12 115.26 122.93 1pvg n ASN 348 Ca 0.10 -3.57 0.04 0.00 -0.03 0.00 0.00 54.58 51.12 1pvg n ASN 348 Cb 0.05 -1.00 -0.01 0.00 -0.61 0.00 0.00 39.78 38.20 1pvg n ASN 348 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1pvg s PHE 350 N -3.43 -1.28 -0.13 3.10 5.99 0.12 -1.54 117.98 120.80 1pvg s PHE 350 Ca 0.39 1.41 -0.04 0.00 0.00 0.00 0.00 56.93 58.69 1pvg s PHE 350 Cb 0.16 0.47 -0.03 0.00 0.00 0.00 0.00 43.02 43.62 1pvg s PHE 350 CO -0.04 -0.70 0.02 -1.50 -0.00 0.00 0.00 175.22 173.00 1pvg s ILE 351 N 2.88 4.43 -0.14 3.12 1.10 -0.26 -0.84 121.20 131.49 1pvg s ILE 351 Ca 0.13 -0.18 -0.00 0.00 -0.51 0.00 0.00 60.65 60.09 1pvg s ILE 351 Cb -0.13 -2.93 -0.01 0.00 0.15 0.00 0.00 42.46 39.54 1pvg s ILE 351 CO -0.18 0.54 -0.14 -0.36 -2.11 0.00 0.00 174.94 172.69 1pvg s PHE 352 N -0.23 2.80 -0.05 3.50 0.08 0.14 -0.85 117.98 123.36 1pvg s PHE 352 Ca 0.06 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.39 1pvg s PHE 352 Cb -0.12 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1pvg s PHE 352 CO 0.02 -0.28 -0.05 0.42 -0.10 0.00 0.00 175.22 175.23 1pvg s ILE 353 N 0.47 0.60 -0.23 0.64 1.01 -0.21 -0.73 121.20 122.74 1pvg s ILE 353 Ca -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1pvg s ILE 353 Cb -0.16 -0.62 0.05 0.00 0.01 0.00 0.00 42.46 41.75 1pvg s ILE 353 CO 0.05 0.24 -0.11 0.21 0.00 0.00 0.00 174.94 175.33 1pvg s ASN 354 N 0.93 3.97 0.14 3.58 2.47 -0.47 -0.59 114.94 124.97 1pvg s ASN 354 Ca -0.11 -1.16 0.02 0.00 0.42 0.00 0.00 52.86 52.03 1pvg s ASN 354 Cb -0.14 -1.41 -0.04 0.00 -1.45 0.00 0.00 41.25 38.21 1pvg s ASN 354 CO 0.00 -0.17 -0.04 0.00 -3.72 0.00 0.00 177.10 173.17 1pvg s LEU 356 N -3.13 2.32 -0.06 0.00 1.43 -0.20 -1.63 118.68 117.42 1pvg s LEU 356 Ca 0.18 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1pvg s LEU 356 Cb 0.05 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1pvg s LEU 356 CO 0.00 0.04 -0.23 -0.63 0.23 0.00 0.00 176.35 175.77 1pvg s ILE 357 N 1.04 1.90 0.05 -0.59 -1.09 -1.26 -4.87 121.20 116.38 1pvg s ILE 357 Ca -0.01 -0.98 -0.31 0.00 -2.23 0.00 0.00 60.65 57.13 1pvg s ILE 357 Cb -0.14 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.06 1pvg s ILE 357 CO -0.05 0.53 1.20 -1.61 -1.23 0.00 0.00 174.94 173.78 1pvg s GLU 358 N -0.07 4.43 -1.07 2.79 2.02 -0.44 -4.17 118.70 122.18 1pvg s GLU 358 Ca -0.05 1.76 -0.29 0.00 0.02 0.00 0.00 54.97 56.41 1pvg s GLU 358 Cb -0.14 -3.37 0.04 0.00 0.10 0.00 0.00 34.13 30.77 1pvg s GLU 358 CO 0.04 -0.27 0.54 0.09 0.02 0.00 0.00 175.26 175.68 1pvg n ASN 359 N 4.03 -3.20 -4.75 -0.19 3.02 -0.62 -4.83 115.26 108.72 1pvg n ASN 359 Ca 0.09 -1.13 -0.33 0.00 -0.03 0.00 0.00 54.58 53.17 1pvg n ASN 359 Cb 0.46 -1.36 0.07 0.00 -0.61 0.00 0.00 39.78 38.35 1pvg n ASN 359 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1pvg s PRO 360 N -7.14 2.49 0.09 3.52 0.04 -1.26 -5.05 135.00 127.69 1pvg s PRO 360 Ca 0.40 1.55 0.10 0.00 0.04 0.00 0.00 61.00 63.09 1pvg s PRO 360 Cb -0.22 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1pvg s PRO 360 CO 0.84 -1.52 -0.25 0.00 0.04 0.00 0.00 177.00 176.11 1pvg s ALA 361 N -2.19 2.17 0.18 8.56 0.00 -1.26 -5.01 121.76 124.21 1pvg s ALA 361 Ca 0.70 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1pvg s ALA 361 Cb -0.24 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1pvg s ALA 361 CO 0.43 0.49 0.01 -0.06 0.00 0.00 0.00 175.76 176.63 1pvg s PHE 362 N -0.98 1.25 0.37 0.00 0.08 -1.26 -0.40 117.98 117.05 1pvg s PHE 362 Ca 0.11 -1.02 0.07 0.00 0.12 0.00 0.00 56.93 56.21 1pvg s PHE 362 Cb -0.10 -0.72 0.72 0.00 -0.57 0.00 0.00 43.02 42.36 1pvg s PHE 362 CO 0.04 -0.21 1.93 1.79 -0.10 0.00 0.00 175.22 178.68 1pvg h THR 363 N 2.66 1.17 -3.93 0.64 1.35 -1.78 -3.46 112.91 109.55 1pvg h THR 363 Ca -0.37 -0.63 -0.18 0.00 -0.55 0.00 0.00 66.41 64.68 1pvg h THR 363 Cb 1.21 0.91 -0.08 0.00 -1.73 0.00 0.00 68.15 68.46 1pvg h THR 363 CO 0.63 0.22 -0.17 -0.94 -0.25 0.00 0.00 175.52 175.00 1pvg s SER 364 N -6.77 0.46 0.54 5.36 1.04 -1.26 -5.03 113.70 108.04 1pvg s SER 364 Ca -0.07 -1.27 0.24 0.00 0.48 0.00 0.00 55.95 55.33 1pvg s SER 364 Cb 0.16 0.63 1.42 0.00 0.10 0.00 0.00 66.02 68.32 1pvg s SER 364 CO 0.75 -1.23 2.04 -0.61 0.98 0.00 0.00 173.24 175.16 1pvg h GLN 365 N 2.19 0.00 0.00 4.02 5.75 -1.85 -1.46 115.11 123.76 1pvg h GLN 365 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1pvg h GLN 365 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1pvg h GLN 365 CO 0.39 0.00 0.00 1.79 -2.65 0.00 0.00 178.83 178.36 1pvg h THR 366 N 0.00 0.00 -5.69 2.39 1.35 -1.79 -3.47 112.91 105.70 1pvg h THR 366 Ca 0.18 -0.49 -0.41 0.00 -0.55 0.00 0.00 66.41 65.15 1pvg h THR 366 Cb 0.76 1.42 0.11 0.00 -1.73 0.00 0.00 68.15 68.71 1pvg h THR 366 CO -0.00 0.00 -0.68 0.29 -0.25 0.00 0.00 175.52 174.88 1pvg n LYS 367 N -2.83 -7.32 0.17 4.72 5.02 -0.55 -4.89 118.16 112.48 1pvg n LYS 367 Ca 0.02 0.82 0.12 0.00 -2.02 0.00 0.00 58.31 57.25 1pvg n LYS 367 Cb 0.32 -5.84 0.18 0.00 -0.02 0.00 0.00 35.03 29.67 1pvg n LYS 367 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1pvg h GLU 368 N -2.46 0.00 -3.46 1.97 5.08 -1.83 -3.41 114.58 110.47 1pvg h GLU 368 Ca -0.56 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.34 1pvg h GLU 368 Cb 1.37 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.23 1pvg h GLU 368 CO 0.57 0.00 -0.76 -1.14 -1.00 0.00 0.00 179.01 176.68 1pvg s GLN 369 N -3.21 0.39 0.17 2.33 0.74 -1.26 -2.68 119.66 116.14 1pvg s GLN 369 Ca 0.06 -0.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 1pvg s GLN 369 Cb 0.07 -1.38 -0.08 0.00 1.10 0.00 0.00 33.01 32.72 1pvg s GLN 369 CO 0.68 -0.48 1.20 -1.17 -0.55 0.00 0.00 175.29 174.97 1pvg s LEU 370 N 2.01 4.44 -0.00 3.68 2.96 -0.66 -2.15 118.68 128.95 1pvg s LEU 370 Ca 0.03 2.22 0.05 0.00 -0.22 0.00 0.00 54.13 56.21 1pvg s LEU 370 Cb -0.14 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 1pvg s LEU 370 CO -0.06 -0.38 0.18 0.35 -1.32 0.00 0.00 176.35 175.12 1pvg n THR 371 N 2.63 0.00 -1.58 3.68 -2.24 0.47 -1.88 114.28 115.35 1pvg n THR 371 Ca 0.05 -0.29 -0.52 0.00 -2.27 0.00 0.00 64.05 61.01 1pvg n THR 371 Cb 0.45 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 1pvg n THR 371 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1pvg n THR 372 N -1.31 0.11 -2.19 4.28 -1.04 -1.17 -4.88 114.28 108.08 1pvg n THR 372 Ca 0.00 -0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 1pvg n THR 372 Cb 0.10 -0.73 -0.01 0.00 -1.82 0.00 0.00 70.33 67.87 1pvg n THR 372 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1pvg s ARG 373 N 0.33 3.84 0.28 -2.82 0.52 -1.26 -4.71 118.95 115.13 1pvg s ARG 373 Ca 0.84 1.91 0.02 0.00 -0.52 0.00 0.00 55.73 57.98 1pvg s ARG 373 Cb -0.98 -2.55 0.67 0.00 0.52 0.00 0.00 34.95 32.61 1pvg s ARG 373 CO 0.48 -0.52 1.70 0.28 0.02 0.00 0.00 175.30 177.26 1pvg h VAL 374 N 2.09 0.51 0.00 3.52 2.07 -1.91 0.15 116.25 122.68 1pvg h VAL 374 Ca -0.49 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1pvg h VAL 374 Cb 1.25 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1pvg h VAL 374 CO 0.61 0.07 0.00 0.07 0.02 0.00 0.00 177.57 178.34 1pvg h LYS 375 N 0.40 0.00 -0.71 1.57 2.10 -1.93 -1.52 116.57 116.48 1pvg h LYS 375 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1pvg h LYS 375 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1pvg h LYS 375 CO -0.51 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.69 1pvg n ASP 376 N -2.84 3.90 -0.00 7.07 8.00 0.51 -4.57 116.55 128.62 1pvg n ASP 376 Ca -0.02 -2.00 -0.01 0.00 0.71 0.00 0.00 54.79 53.47 1pvg n ASP 376 Cb 0.11 -0.47 0.26 0.00 -0.02 0.00 0.00 41.12 41.01 1pvg n ASP 376 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1pvg h PHE 377 N 4.19 0.56 0.00 1.24 0.04 -1.21 -3.42 116.94 118.34 1pvg h PHE 377 Ca 0.00 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1pvg h PHE 377 Cb 0.98 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1pvg h PHE 377 CO 0.47 0.59 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 1pvg n GLY 378 N -0.74 0.77 3.81 -1.45 0.00 -1.26 -1.33 105.19 104.99 1pvg n GLY 378 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1pvg n GLY 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pvg s SER 379 N -2.90 -0.07 0.27 1.61 1.04 -1.26 -4.99 113.70 107.40 1pvg s SER 379 Ca 0.00 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.55 1pvg s SER 379 Cb 0.00 0.79 -0.06 0.00 0.10 0.00 0.00 66.02 66.85 1pvg s SER 379 CO 0.00 -1.52 -0.02 0.00 0.98 0.00 0.00 173.24 172.68 1pvg s ARG 380 N -3.05 1.50 -0.38 4.02 1.70 -1.26 -4.98 118.95 116.51 1pvg s ARG 380 Ca 0.14 -1.77 0.02 0.00 -0.47 0.00 0.00 55.73 53.65 1pvg s ARG 380 Cb -0.05 -0.94 0.15 0.00 -0.57 0.00 0.00 34.95 33.54 1pvg s ARG 380 CO 0.10 -0.04 0.29 0.00 -1.08 0.00 0.00 175.30 174.57 1pvg s GLU 382 N 0.87 4.10 -0.11 0.00 2.56 -1.26 -4.94 118.70 119.92 1pvg s GLU 382 Ca 0.22 0.99 -0.30 0.00 0.00 0.00 0.00 54.97 55.89 1pvg s GLU 382 Cb -0.14 -3.70 -0.03 0.00 2.00 0.00 0.00 34.13 32.26 1pvg s GLU 382 CO -0.05 -0.73 1.33 0.42 -0.56 0.00 0.00 175.26 175.67 1pvg s ILE 383 N 3.25 4.11 0.62 -3.70 -1.09 -1.26 -5.01 121.20 118.13 1pvg s ILE 383 Ca 0.40 1.38 -0.14 0.00 -2.23 0.00 0.00 60.65 60.06 1pvg s ILE 383 Cb -0.14 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1pvg s ILE 383 CO 0.11 -0.09 1.05 -2.84 -1.23 0.00 0.00 174.94 171.94 1pvg s PRO 384 N 3.23 3.29 0.29 2.79 0.02 -1.26 -4.92 135.00 138.45 1pvg s PRO 384 Ca 0.59 1.05 -0.00 0.00 0.02 0.00 0.00 61.00 62.65 1pvg s PRO 384 Cb -0.25 -2.03 0.49 0.00 0.02 0.00 0.00 34.50 32.72 1pvg s PRO 384 CO 0.19 -0.83 1.92 1.25 -0.33 0.00 0.00 177.00 179.21 1pvg h LEU 385 N 0.03 0.94 -0.82 -5.54 5.85 -1.99 -2.09 115.31 111.69 1pvg h LEU 385 Ca -0.45 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.36 1pvg h LEU 385 Cb 1.21 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1pvg h LEU 385 CO 0.58 0.62 0.48 -0.33 -0.34 0.00 0.00 178.44 179.45 1pvg h GLU 386 N 1.08 0.78 -0.14 1.25 3.07 -1.99 0.22 114.58 118.85 1pvg h GLU 386 Ca 0.38 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 1pvg h GLU 386 Cb 0.12 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1pvg h GLU 386 CO -0.13 0.52 0.05 -0.92 -1.40 0.00 0.00 179.01 177.12 1pvg h TYR 387 N 0.81 0.23 -0.88 4.33 3.20 -1.77 -2.51 116.97 120.37 1pvg h TYR 387 Ca 0.39 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1pvg h TYR 387 Cb 0.34 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1pvg h TYR 387 CO -0.06 0.34 0.58 0.82 -1.64 0.00 0.00 178.16 178.20 1pvg h ILE 388 N 0.05 1.19 -0.62 1.81 1.08 -0.98 -2.07 117.51 117.98 1pvg h ILE 388 Ca 0.05 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1pvg h ILE 388 Cb 0.22 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 1pvg h ILE 388 CO -0.00 0.21 0.37 0.78 -0.69 0.00 0.00 178.15 178.82 1pvg h ASN 389 N 1.16 0.73 -0.16 1.72 2.35 -0.47 -2.46 115.58 118.45 1pvg h ASN 389 Ca 0.34 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.88 1pvg h ASN 389 Cb -0.07 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1pvg h ASN 389 CO -0.09 0.56 -0.55 0.11 -1.65 0.00 0.00 177.43 175.80 1pvg h LYS 390 N 0.85 0.75 -1.99 0.81 1.57 -0.99 -2.90 116.57 114.67 1pvg h LYS 390 Ca 0.22 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1pvg h LYS 390 Cb -0.04 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1pvg h LYS 390 CO -0.04 1.11 0.00 -0.89 -0.57 0.00 0.00 179.45 179.05 1pvg n ILE 391 N -3.99 0.00 0.00 1.86 5.41 -0.82 -3.45 119.36 118.38 1pvg n ILE 391 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1pvg n ILE 391 Cb 0.62 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 1pvg n ILE 391 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1pvg n LYS 393 N 1.57 0.00 -2.70 0.38 5.02 -1.10 -4.39 118.16 116.94 1pvg n LYS 393 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1pvg n LYS 393 Cb 0.00 -0.13 0.10 0.00 -0.02 0.00 0.00 35.03 34.98 1pvg n LYS 393 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1pvg s THR 394 N 0.00 2.10 0.56 -0.18 -4.23 -1.22 -4.97 115.64 107.70 1pvg s THR 394 Ca 0.00 -0.70 0.26 0.00 -1.18 0.00 0.00 61.69 60.07 1pvg s THR 394 Cb 0.00 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.79 1pvg s THR 394 CO 0.00 0.00 2.08 0.44 -0.54 0.00 0.00 174.62 176.60 1pvg h ASP 395 N -0.39 0.00 -0.87 3.99 3.32 -1.96 -2.22 116.42 118.28 1pvg h ASP 395 Ca -0.34 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.82 1pvg h ASP 395 Cb 1.27 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.74 1pvg h ASP 395 CO 0.39 0.00 0.51 0.25 -1.72 0.00 0.00 179.24 178.67 1pvg h LEU 396 N 0.00 0.71 0.06 1.55 6.46 -1.89 -1.03 115.31 121.17 1pvg h LEU 396 Ca 0.12 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1pvg h LEU 396 Cb 0.56 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1pvg h LEU 396 CO -0.00 0.38 -0.03 0.00 -0.62 0.00 0.00 178.44 178.17 1pvg h ALA 397 N 1.50 -0.08 0.00 1.25 0.00 -1.60 -3.07 119.26 117.25 1pvg h ALA 397 Ca 0.44 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1pvg h ALA 397 Cb 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1pvg h ALA 397 CO -0.28 -0.50 -0.43 1.79 0.00 0.00 0.00 179.25 179.84 1pvg h THR 398 N -0.17 1.19 0.00 0.00 1.35 -1.60 0.17 112.91 113.85 1pvg h THR 398 Ca -0.01 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1pvg h THR 398 Cb 0.15 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1pvg h THR 398 CO 0.01 0.42 0.00 0.54 -0.25 0.00 0.00 175.52 176.25 1pvg n ARG 399 N -3.85 0.36 0.00 4.72 1.74 -0.42 -1.91 116.66 117.31 1pvg n ARG 399 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1pvg n ARG 399 Cb 0.48 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1pvg n ARG 399 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1pvg n PHE 401 N 0.50 0.00 -0.22 -1.55 3.72 0.05 -2.45 117.46 117.51 1pvg n PHE 401 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1pvg n PHE 401 Cb 0.12 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.70 1pvg n PHE 401 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1pvg h GLU 402 N 0.00 0.83 -0.37 -1.08 4.81 -1.64 -1.13 114.58 116.01 1pvg h GLU 402 Ca 0.00 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1pvg h GLU 402 Cb 0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1pvg h GLU 402 CO 0.00 0.60 -0.29 0.82 -0.73 0.00 0.00 179.01 179.40 1pvg h ILE 403 N 0.83 1.28 -0.53 2.32 2.04 -1.77 -3.11 117.51 118.58 1pvg h ILE 403 Ca 0.22 -1.46 0.01 0.00 1.00 0.00 0.00 64.86 64.63 1pvg h ILE 403 Cb -0.03 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1pvg h ILE 403 CO -0.04 0.48 0.35 0.00 0.00 0.00 0.00 178.15 178.94 1pvg h ALA 404 N 0.77 0.67 -0.73 1.87 0.00 -1.80 -2.88 119.26 117.16 1pvg h ALA 404 Ca 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1pvg h ALA 404 Cb 0.87 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1pvg h ALA 404 CO 0.08 0.11 0.27 -0.44 0.00 0.00 0.00 179.25 179.27 1pvg h ASP 405 N 0.72 1.02 -0.03 0.00 3.32 -1.27 -3.51 116.42 116.68 1pvg h ASP 405 Ca 0.19 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1pvg h ASP 405 Cb -0.08 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.20 1pvg h ASP 405 CO -0.04 0.93 0.00 0.00 -1.72 0.00 0.00 179.24 178.41