#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvi n HIS 3 N 0.00 2.20 -0.21 1.43 -0.00 -1.26 -4.89 115.22 112.49 1pvi n HIS 3 Ca 0.00 0.47 0.21 0.00 -0.00 0.00 0.00 57.72 58.40 1pvi n HIS 3 Cb 0.00 -2.44 0.56 0.00 -0.00 0.00 0.00 29.99 28.11 1pvi n HIS 3 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1pvi h PRO 4 N 3.63 0.30 0.00 1.57 0.13 -2.08 0.02 132.00 135.57 1pvi h PRO 4 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1pvi h PRO 4 Cb 1.28 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1pvi h PRO 4 CO 0.71 0.20 0.00 -0.44 -0.23 0.00 0.00 178.00 178.24 1pvi h ASP 5 N 0.31 0.00 -0.95 1.44 3.32 -2.02 -2.54 116.42 115.99 1pvi h ASP 5 Ca 0.44 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.63 1pvi h ASP 5 Cb 1.23 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1pvi h ASP 5 CO -0.13 0.00 0.56 0.25 -1.72 0.00 0.00 179.24 178.20 1pvi h LEU 6 N 0.00 0.78 -0.91 1.55 5.85 -1.33 0.11 115.31 121.36 1pvi h LEU 6 Ca 0.00 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1pvi h LEU 6 Cb 0.14 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1pvi h LEU 6 CO 0.00 0.37 0.56 0.78 -0.34 0.00 0.00 178.44 179.81 1pvi h ASN 7 N 0.84 0.85 -0.64 1.25 2.35 -1.66 0.54 115.58 119.11 1pvi h ASN 7 Ca 0.50 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.26 1pvi h ASN 7 Cb 0.60 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1pvi h ASN 7 CO -0.31 0.51 0.33 0.11 -1.65 0.00 0.00 177.43 176.41 1pvi h LYS 8 N 0.96 0.93 0.00 0.81 1.57 -0.96 -0.24 116.57 119.64 1pvi h LYS 8 Ca 0.42 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1pvi h LYS 8 Cb 0.30 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1pvi h LYS 8 CO -0.21 0.71 -0.12 1.25 -0.57 0.00 0.00 179.45 180.51 1pvi h LEU 9 N 0.93 0.00 -0.24 2.94 6.46 0.54 -1.93 115.31 124.00 1pvi h LEU 9 Ca 0.23 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1pvi h LEU 9 Cb 0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1pvi h LEU 9 CO -0.03 0.12 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.71 1pvi h LEU 10 N 0.00 0.00 0.19 2.25 3.38 0.83 -2.92 115.31 119.03 1pvi h LEU 10 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1pvi h LEU 10 Cb 0.49 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 1pvi h LEU 10 CO 0.02 0.12 -1.36 -0.33 0.09 0.00 0.00 178.44 176.98 1pvi h GLU 11 N 0.00 0.42 0.00 1.13 5.08 -1.13 -3.33 114.58 116.76 1pvi h GLU 11 Ca -0.00 -0.71 -0.02 0.00 -1.00 0.00 0.00 59.36 57.63 1pvi h GLU 11 Cb 1.01 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1pvi h GLU 11 CO 0.02 1.34 -0.21 -0.07 -1.00 0.00 0.00 179.01 179.09 1pvi h LEU 12 N 0.12 0.00 -0.46 1.33 3.38 -1.57 -3.40 115.31 114.71 1pvi h LEU 12 Ca -0.20 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1pvi h LEU 12 Cb 2.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 1pvi h LEU 12 CO 0.24 0.09 -0.52 -0.25 0.09 0.00 0.00 178.44 178.09 1pvi h TRP 13 N 0.00 -1.56 -0.87 1.13 -0.00 -1.62 -1.62 115.95 111.40 1pvi h TRP 13 Ca -0.00 0.08 0.21 0.00 -0.00 0.00 0.00 58.89 59.18 1pvi h TRP 13 Cb 1.07 0.74 -0.12 0.00 -0.00 0.00 0.00 29.16 30.85 1pvi h TRP 13 CO 0.00 -0.47 0.35 -1.00 -0.00 0.00 0.00 178.44 177.32 1pvi h PRO 14 N -0.35 0.36 0.00 2.65 0.13 -1.82 1.25 132.00 134.23 1pvi h PRO 14 Ca 0.11 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1pvi h PRO 14 Cb 0.58 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1pvi h PRO 14 CO -0.62 0.24 -0.05 0.45 -0.23 0.00 0.00 178.00 177.79 1pvi h HIS 15 N 0.37 0.00 0.04 1.56 3.86 -1.59 -1.25 115.15 118.14 1pvi h HIS 15 Ca 0.54 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.54 1pvi h HIS 15 Cb 1.01 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.49 1pvi h HIS 15 CO -0.16 0.05 -0.82 0.82 0.86 0.00 0.00 177.93 178.67 1pvi h ILE 16 N 0.00 1.38 -0.83 2.45 1.08 0.18 -3.11 117.51 118.66 1pvi h ILE 16 Ca -0.00 -2.23 0.06 0.00 -0.39 0.00 0.00 64.86 62.30 1pvi h ILE 16 Cb 0.11 2.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.45 1pvi h ILE 16 CO 0.01 0.66 0.55 -0.61 -0.69 0.00 0.00 178.15 178.06 1pvi h GLN 17 N 0.03 0.92 -0.69 2.37 5.75 -0.06 -1.38 115.11 122.05 1pvi h GLN 17 Ca -0.11 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.36 1pvi h GLN 17 Cb 1.53 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.83 1pvi h GLN 17 CO 0.16 0.61 0.44 0.93 -2.65 0.00 0.00 178.83 178.31 1pvi h GLU 18 N 0.94 0.84 -0.63 1.69 5.08 -1.37 0.44 114.58 121.58 1pvi h GLU 18 Ca 0.35 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1pvi h GLU 18 Cb 0.19 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1pvi h GLU 18 CO -0.12 0.55 0.39 -0.92 -1.00 0.00 0.00 179.01 177.91 1pvi h TYR 19 N 0.86 0.82 -0.45 4.33 3.20 -1.25 0.46 116.97 124.95 1pvi h TYR 19 Ca 0.27 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 1pvi h TYR 19 Cb -0.01 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1pvi h TYR 19 CO -0.04 0.55 0.11 0.37 -1.64 0.00 0.00 178.16 177.51 1pvi h GLN 20 N 0.85 0.73 -0.56 1.82 5.75 -0.52 0.44 115.11 123.62 1pvi h GLN 20 Ca 0.23 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1pvi h GLN 20 Cb -0.04 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1pvi h GLN 20 CO -0.04 0.73 0.26 -0.44 -2.65 0.00 0.00 178.83 176.68 1pvi h ASP 21 N 0.60 0.71 -0.06 -0.69 3.32 0.47 -0.28 116.42 120.49 1pvi h ASP 21 Ca 0.14 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1pvi h ASP 21 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1pvi h ASP 21 CO 0.00 0.61 -0.50 0.25 -1.72 0.00 0.00 179.24 177.88 1pvi h LEU 22 N 0.79 0.69 -0.45 1.55 5.85 0.94 -2.96 115.31 121.72 1pvi h LEU 22 Ca 0.19 -0.35 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 1pvi h LEU 22 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1pvi h LEU 22 CO -0.02 1.08 -0.38 0.00 -0.34 0.00 0.00 178.44 178.77 1pvi h ALA 23 N 0.94 0.63 0.00 1.25 0.00 0.75 -2.99 119.26 119.86 1pvi h ALA 23 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pvi h ALA 23 Cb 1.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pvi h ALA 23 CO 0.10 0.67 0.00 1.25 0.00 0.00 0.00 179.25 181.27 1pvi h LEU 24 N 0.71 0.00 -0.25 0.00 5.85 -0.87 0.11 115.31 120.87 1pvi h LEU 24 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1pvi h LEU 24 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1pvi h LEU 24 CO 0.09 0.00 -0.12 1.17 -0.34 0.00 0.00 178.44 179.24 1pvi n LYS 25 N -3.08 0.69 -0.18 1.25 4.81 -1.12 -3.78 118.16 116.75 1pvi n LYS 25 Ca -0.02 -0.25 0.07 0.00 -0.87 0.00 0.00 58.31 57.25 1pvi n LYS 25 Cb 0.16 -1.49 0.10 0.00 0.02 0.00 0.00 35.03 33.82 1pvi n LYS 25 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1pvi n HIS 26 N -0.94 0.00 -0.80 5.64 8.25 0.30 -4.99 115.22 122.68 1pvi n HIS 26 Ca 0.14 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 1pvi n HIS 26 Cb 0.28 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1pvi n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pvi n GLY 27 N -1.04 0.52 3.30 -1.41 0.00 -1.14 -4.56 105.19 100.85 1pvi n GLY 27 Ca 0.11 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1pvi n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvi s ILE 28 N -2.00 3.75 -0.60 -0.61 -1.09 -0.67 -4.98 121.20 115.00 1pvi s ILE 28 Ca 0.00 -0.92 0.25 0.00 -2.23 0.00 0.00 60.65 57.75 1pvi s ILE 28 Cb 0.00 -3.01 0.29 0.00 -1.58 0.00 0.00 42.46 38.15 1pvi s ILE 28 CO 0.00 -0.01 1.66 0.78 -1.23 0.00 0.00 174.94 176.14 1pvi h ASN 29 N 8.20 0.00 -2.01 3.58 2.35 -1.93 -2.90 115.58 122.86 1pvi h ASN 29 Ca -0.28 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1pvi h ASN 29 Cb 1.11 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.24 1pvi h ASN 29 CO 0.60 0.01 -0.28 -0.62 -1.65 0.00 0.00 177.43 175.48 1pvi s ASP 30 N -5.21 -0.70 0.00 5.81 -1.08 -1.26 -5.01 116.67 109.23 1pvi s ASP 30 Ca 0.09 1.10 0.25 0.00 -0.52 0.00 0.00 52.55 53.46 1pvi s ASP 30 Cb 0.09 1.80 1.12 0.00 -1.46 0.00 0.00 42.92 44.47 1pvi s ASP 30 CO 0.64 -0.24 1.82 2.30 0.52 0.00 0.00 175.17 180.21 1pvi n ILE 31 N 5.42 0.25 -1.44 4.11 -5.35 -1.26 -3.74 119.36 117.35 1pvi n ILE 31 Ca -0.08 0.06 -0.19 0.00 -0.27 0.00 0.00 62.75 62.27 1pvi n ILE 31 Cb 0.50 -0.63 0.15 0.00 -1.74 0.00 0.00 39.64 37.91 1pvi n ILE 31 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1pvi n PHE 32 N -1.45 2.31 -3.59 4.28 3.72 -1.26 -1.36 117.46 120.11 1pvi n PHE 32 Ca 0.07 -2.06 -0.16 0.00 -0.05 0.00 0.00 57.45 55.25 1pvi n PHE 32 Cb 0.27 -0.81 -0.07 0.00 -0.94 0.00 0.00 39.48 37.94 1pvi n PHE 32 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1pvi s GLN 33 N -3.43 0.92 -1.00 -1.08 -0.21 -1.25 -4.91 119.66 108.70 1pvi s GLN 33 Ca 0.53 0.38 0.00 0.00 0.02 0.00 0.00 55.36 56.30 1pvi s GLN 33 Cb 0.45 0.44 0.00 0.00 1.00 0.00 0.00 33.01 34.90 1pvi s GLN 33 CO 0.03 -0.24 0.00 -0.25 -2.12 0.00 0.00 175.29 172.71 1pvi n ASP 34 N 1.47 -3.25 -0.90 5.90 9.92 -1.26 -1.20 116.55 127.24 1pvi n ASP 34 Ca -0.18 0.25 -0.08 0.00 -0.53 0.00 0.00 54.79 54.25 1pvi n ASP 34 Cb 0.56 -2.90 -0.01 0.00 -0.64 0.00 0.00 41.12 38.14 1pvi n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1pvi n ASN 35 N -1.17 -3.01 -0.11 -2.24 3.02 -1.26 -4.91 115.26 105.59 1pvi n ASN 35 Ca -0.12 0.01 -0.05 0.00 -0.03 0.00 0.00 54.58 54.39 1pvi n ASN 35 Cb 0.50 -2.22 -0.04 0.00 -0.61 0.00 0.00 39.78 37.41 1pvi n ASN 35 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1pvi h GLY 36 N 0.00 -1.74 -0.21 7.41 0.00 -1.27 0.94 103.07 108.21 1pvi h GLY 36 Ca -0.19 0.89 0.07 0.00 0.00 0.00 0.00 47.33 48.10 1pvi h GLY 36 CO 0.23 -0.53 -0.40 -1.33 0.00 0.00 0.00 176.54 174.51 1pvi h GLY 37 N -0.09 -0.50 1.12 4.60 0.00 -1.48 0.25 103.07 106.97 1pvi h GLY 37 Ca 0.05 0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.94 1pvi h GLY 37 CO -0.31 -0.20 0.45 0.50 0.00 0.00 0.00 176.54 176.98 1pvi h LYS 38 N -0.33 0.71 0.00 4.80 1.57 -1.57 -1.37 116.57 120.37 1pvi h LYS 38 Ca 0.14 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1pvi h LYS 38 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1pvi h LYS 38 CO -0.54 0.47 -0.54 1.25 -0.57 0.00 0.00 179.45 179.52 1pvi h LEU 39 N 0.74 0.00 0.42 2.94 5.85 0.30 -3.04 115.31 122.52 1pvi h LEU 39 Ca 0.29 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1pvi h LEU 39 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pvi h LEU 39 CO -0.09 0.54 -0.21 0.25 -0.34 0.00 0.00 178.44 178.59 1pvi h LEU 40 N 0.00 -0.51 -0.79 2.25 5.85 0.56 -2.72 115.31 119.95 1pvi h LEU 40 Ca -0.01 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1pvi h LEU 40 Cb 1.14 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.18 1pvi h LEU 40 CO 0.07 -0.36 -0.44 1.56 -0.34 0.00 0.00 178.44 178.94 1pvi h GLN 41 N -0.58 -0.11 -0.81 1.25 4.20 -1.43 0.36 115.11 117.98 1pvi h GLN 41 Ca -0.06 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1pvi h GLN 41 Cb 0.45 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 1pvi h GLN 41 CO 0.09 -0.07 0.53 0.28 -0.67 0.00 0.00 178.83 178.99 1pvi h VAL 42 N -0.11 1.13 0.81 -0.54 2.07 -1.49 -2.11 116.25 116.01 1pvi h VAL 42 Ca 0.23 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1pvi h VAL 42 Cb 0.55 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1pvi h VAL 42 CO -0.83 0.18 -0.39 -0.07 0.02 0.00 0.00 177.57 176.49 1pvi h LEU 43 N 1.00 -0.92 -1.81 2.57 3.38 -0.63 -1.06 115.31 117.84 1pvi h LEU 43 Ca 0.32 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.44 1pvi h LEU 43 Cb 0.04 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1pvi h LEU 43 CO -0.09 -0.55 0.38 -0.07 0.09 0.00 0.00 178.44 178.19 1pvi h LEU 44 N -1.28 0.19 0.14 1.67 3.38 -1.23 0.96 115.31 119.13 1pvi h LEU 44 Ca -0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1pvi h LEU 44 Cb 0.83 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pvi h LEU 44 CO 0.18 0.11 -0.07 0.40 0.09 0.00 0.00 178.44 179.15 1pvi h ILE 45 N 0.21 0.00 0.00 1.22 2.04 -1.34 -3.30 117.51 116.33 1pvi h ILE 45 Ca 0.26 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1pvi h ILE 45 Cb 0.74 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1pvi h ILE 45 CO -0.05 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.45 1pvi n THR 46 N -2.95 1.17 -3.56 -0.27 -2.24 -0.41 -4.87 114.28 101.16 1pvi n THR 46 Ca -0.02 0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.82 1pvi n THR 46 Cb 0.07 -1.09 0.08 0.00 -2.10 0.00 0.00 70.33 67.28 1pvi n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvi n GLY 47 N -0.31 -0.52 3.97 3.38 0.00 0.33 -4.99 105.19 107.05 1pvi n GLY 47 Ca 0.03 0.24 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1pvi n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvi s LEU 48 N -7.17 3.53 -0.03 0.99 1.43 -1.12 -4.80 118.68 111.50 1pvi s LEU 48 Ca 0.57 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1pvi s LEU 48 Cb -0.25 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.00 1pvi s LEU 48 CO 0.70 -0.86 -0.08 -0.89 0.23 0.00 0.00 176.35 175.45 1pvi s THR 49 N -2.59 0.73 -0.20 5.49 2.01 -0.41 -4.79 115.64 115.89 1pvi s THR 49 Ca 0.52 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 1pvi s THR 49 Cb -0.10 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1pvi s THR 49 CO 0.37 0.24 0.41 0.68 -0.69 0.00 0.00 174.62 175.63 1pvi s VAL 50 N 0.28 5.19 -0.20 3.82 -7.23 -1.26 -0.20 120.40 120.80 1pvi s VAL 50 Ca -0.04 0.75 -0.12 0.00 -1.81 0.00 0.00 61.98 60.75 1pvi s VAL 50 Cb -0.09 -3.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.06 1pvi s VAL 50 CO 0.00 0.25 0.23 -0.76 -0.31 0.00 0.00 175.10 174.51 1pvi s LEU 51 N 1.29 4.19 0.60 1.32 1.43 -1.26 -4.84 118.68 121.41 1pvi s LEU 51 Ca 0.20 0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.45 1pvi s LEU 51 Cb -0.15 -2.24 -0.11 0.00 0.03 0.00 0.00 46.19 43.72 1pvi s LEU 51 CO 0.08 0.09 0.11 -0.81 0.23 0.00 0.00 176.35 176.05 1pvi n PRO 52 N 3.88 0.20 -2.06 1.29 -0.04 -1.26 -1.76 135.00 135.25 1pvi n PRO 52 Ca -0.13 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.28 1pvi n PRO 52 Cb 0.52 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 1pvi n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pvi n GLY 53 N 2.24 0.17 3.82 0.55 0.00 -1.26 -4.96 105.19 105.75 1pvi n GLY 53 Ca 0.09 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1pvi n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pvi s ARG 54 N -4.30 3.79 -1.10 1.61 1.70 -0.72 -5.00 118.95 114.92 1pvi s ARG 54 Ca 0.00 1.14 -0.10 0.00 -0.47 0.00 0.00 55.73 56.30 1pvi s ARG 54 Cb 0.00 -2.10 0.27 0.00 -0.57 0.00 0.00 34.95 32.54 1pvi s ARG 54 CO 0.00 -0.42 1.11 -1.21 -1.08 0.00 0.00 175.30 173.70 1pvi s GLU 55 N -3.74 4.15 2.44 3.89 2.02 -1.26 -4.94 118.70 121.27 1pvi s GLU 55 Ca 0.63 -3.12 0.00 0.00 0.02 0.00 0.00 54.97 52.50 1pvi s GLU 55 Cb -0.13 -4.58 0.00 0.00 0.10 0.00 0.00 34.13 29.52 1pvi s GLU 55 CO 0.27 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.68 1pvi n GLY 56 N 2.90 1.28 2.39 -1.39 0.00 -1.26 -4.31 105.19 104.81 1pvi n GLY 56 Ca 0.24 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 1pvi n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pvi n ASN 57 N 3.18 2.43 -4.00 1.61 4.13 -1.26 -5.08 115.26 116.26 1pvi n ASN 57 Ca 0.00 -3.19 -0.26 0.00 1.68 0.00 0.00 54.58 52.81 1pvi n ASN 57 Cb 0.00 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 37.43 1pvi n ASN 57 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1pvi s ASP 58 N -2.19 2.02 0.37 6.41 -4.77 -1.26 -3.20 116.67 114.05 1pvi s ASP 58 Ca 0.40 -0.33 0.08 0.00 -3.30 0.00 0.00 52.55 49.39 1pvi s ASP 58 Cb 0.19 -0.89 -0.03 0.00 -1.09 0.00 0.00 42.92 41.10 1pvi s ASP 58 CO -0.07 -0.01 0.24 0.00 0.70 0.00 0.00 175.17 176.04 1pvi s ALA 59 N 0.97 3.73 0.14 2.11 0.00 -1.19 -4.13 121.76 123.40 1pvi s ALA 59 Ca -0.08 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.09 1pvi s ALA 59 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1pvi s ALA 59 CO -0.00 -0.06 -0.12 0.14 0.00 0.00 0.00 175.76 175.72 1pvi s VAL 60 N -2.43 1.25 0.55 0.00 -7.23 0.72 -0.14 120.40 113.12 1pvi s VAL 60 Ca 0.41 -1.94 0.09 0.00 -1.81 0.00 0.00 61.98 58.74 1pvi s VAL 60 Cb -0.03 -1.73 0.07 0.00 0.56 0.00 0.00 36.38 35.26 1pvi s VAL 60 CO 0.25 -0.62 0.75 1.51 -0.31 0.00 0.00 175.10 176.68 1pvi s ASP 61 N -2.92 5.20 0.00 4.85 -4.77 -1.06 -1.28 116.67 116.69 1pvi s ASP 61 Ca 0.14 -0.77 0.00 0.00 -3.30 0.00 0.00 52.55 48.62 1pvi s ASP 61 Cb -0.00 0.13 0.00 0.00 -1.09 0.00 0.00 42.92 41.95 1pvi s ASP 61 CO 0.02 -1.24 0.16 0.59 0.70 0.00 0.00 175.17 175.40 1pvi n ASN 62 N -2.17 0.00 -0.07 2.11 4.13 -1.26 -1.14 115.26 116.86 1pvi n ASN 62 Ca 0.14 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.42 1pvi n ASN 62 Cb 0.61 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.87 1pvi n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pvi n ALA 63 N -0.63 1.70 -0.98 5.41 0.00 -1.26 -5.01 120.51 119.74 1pvi n ALA 63 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1pvi n ALA 63 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1pvi n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvi n GLY 64 N -0.40 0.96 3.62 0.00 0.00 -0.29 -4.97 105.19 104.10 1pvi n GLY 64 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1pvi n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvi s GLN 65 N -0.03 3.64 0.14 1.61 -0.21 -1.26 -4.84 119.66 118.71 1pvi s GLN 65 Ca 0.00 1.67 -0.30 0.00 0.02 0.00 0.00 55.36 56.75 1pvi s GLN 65 Cb 0.00 -4.11 -0.07 0.00 1.00 0.00 0.00 33.01 29.84 1pvi s GLN 65 CO 0.00 -1.49 0.98 -2.00 -2.12 0.00 0.00 175.29 170.66 1pvi s GLU 66 N 5.04 4.71 0.31 2.91 2.12 -1.26 -2.57 118.70 129.97 1pvi s GLU 66 Ca 0.77 1.49 0.06 0.00 0.36 0.00 0.00 54.97 57.64 1pvi s GLU 66 Cb -0.26 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 1pvi s GLU 66 CO 0.32 0.24 -0.00 0.71 -0.54 0.00 0.00 175.26 175.99 1pvi s TYR 67 N -0.22 2.03 -0.10 5.30 2.02 0.81 -4.24 117.35 122.94 1pvi s TYR 67 Ca 0.46 -0.80 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1pvi s TYR 67 Cb -0.25 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.06 1pvi s TYR 67 CO 0.31 0.19 -0.18 -2.00 -1.57 0.00 0.00 175.55 172.30 1pvi s GLU 68 N -3.79 2.50 -0.15 -0.62 2.56 -0.37 -3.19 118.70 115.64 1pvi s GLU 68 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 54.97 54.62 1pvi s GLU 68 Cb 0.06 -2.02 -0.00 0.00 2.00 0.00 0.00 34.13 34.18 1pvi s GLU 68 CO 0.14 0.03 -0.15 -0.51 -0.56 0.00 0.00 175.26 174.21 1pvi s LEU 69 N 0.73 2.51 0.14 2.70 1.02 -1.19 0.03 118.68 124.62 1pvi s LEU 69 Ca -0.11 -0.45 0.08 0.00 0.02 0.00 0.00 54.13 53.67 1pvi s LEU 69 Cb -0.16 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 1pvi s LEU 69 CO 0.02 0.09 -0.12 -0.54 0.02 0.00 0.00 176.35 175.82 1pvi s LYS 70 N 0.78 2.00 0.09 1.70 -0.14 -0.57 -4.91 119.74 118.69 1pvi s LYS 70 Ca -0.06 -1.17 0.05 0.00 -1.36 0.00 0.00 55.97 53.43 1pvi s LYS 70 Cb -0.15 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 1pvi s LYS 70 CO 0.01 0.47 -0.12 0.45 -0.76 0.00 0.00 175.35 175.39 1pvi s SER 71 N -2.45 1.63 -0.17 2.83 0.15 -1.26 -1.15 113.70 113.28 1pvi s SER 71 Ca 0.22 -0.74 -0.25 0.00 0.70 0.00 0.00 55.95 55.88 1pvi s SER 71 Cb -0.10 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.25 1pvi s SER 71 CO 0.13 -0.17 0.65 -0.51 1.20 0.00 0.00 173.24 174.54 1pvi s ILE 72 N -1.97 0.00 -0.90 6.45 2.07 -1.09 -4.85 121.20 120.92 1pvi s ILE 72 Ca 0.03 -0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.12 1pvi s ILE 72 Cb -0.06 -0.93 0.23 0.00 0.13 0.00 0.00 42.46 41.83 1pvi s ILE 72 CO 0.02 -0.01 0.86 0.21 -1.91 0.00 0.00 174.94 174.10 1pvi s ASN 73 N -0.24 6.89 0.37 4.50 3.84 -1.26 -0.94 114.94 128.10 1pvi s ASN 73 Ca -0.04 -2.88 0.10 0.00 0.21 0.00 0.00 52.86 50.25 1pvi s ASN 73 Cb -0.03 -2.22 0.56 0.00 -0.55 0.00 0.00 41.25 39.01 1pvi s ASN 73 CO 0.04 -0.52 1.19 0.40 -2.79 0.00 0.00 177.10 175.41 1pvi h ILE 74 N 4.56 0.00 -0.10 -5.21 1.08 -0.98 0.03 117.51 116.90 1pvi h ILE 74 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1pvi h ILE 74 Cb 1.00 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1pvi h ILE 74 CO 0.82 0.00 0.00 -0.67 -0.69 0.00 0.00 178.15 177.61 1pvi n ASP 75 N -2.06 1.00 0.00 1.72 2.03 -1.26 -4.46 116.55 113.52 1pvi n ASP 75 Ca -0.01 -1.59 0.00 0.00 0.52 0.00 0.00 54.79 53.71 1pvi n ASP 75 Cb 0.47 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1pvi n ASP 75 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pvi n LEU 76 N -0.12 0.00 -3.77 -2.67 -0.00 -0.01 -5.02 117.00 105.41 1pvi n LEU 76 Ca 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.03 1pvi n LEU 76 Cb 0.22 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.54 1pvi n LEU 76 CO 0.12 0.03 -0.01 0.42 -0.00 0.00 0.00 177.39 177.95 1pvi s THR 77 N 0.00 0.02 -0.36 1.47 -4.23 -1.19 -5.10 115.64 106.25 1pvi s THR 77 Ca 0.00 -0.15 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1pvi s THR 77 Cb 0.00 -0.49 0.48 0.00 1.34 0.00 0.00 72.50 73.82 1pvi s THR 77 CO 0.00 -0.08 1.46 0.29 -0.54 0.00 0.00 174.62 175.75 1pvi n LYS 78 N 2.44 2.63 -3.64 3.99 5.02 -1.26 -4.34 118.16 123.00 1pvi n LYS 78 Ca -0.15 -3.58 -0.09 0.00 -2.02 0.00 0.00 58.31 52.47 1pvi n LYS 78 Cb 0.57 -2.07 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1pvi n LYS 78 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pvi s GLY 79 N -2.84 -0.27 0.51 0.72 0.00 -1.26 -3.03 107.32 101.15 1pvi s GLY 79 Ca 0.50 2.57 -0.20 0.00 0.00 0.00 0.00 44.72 47.59 1pvi s GLY 79 CO 0.01 2.00 1.11 -1.36 0.00 0.00 0.00 173.10 174.86 1pvi s PHE 80 N 0.60 2.80 0.40 1.90 0.08 0.55 -4.68 117.98 119.63 1pvi s PHE 80 Ca -0.01 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.55 1pvi s PHE 80 Cb -0.05 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 1pvi s PHE 80 CO -0.08 -1.36 0.67 -1.12 -0.10 0.00 0.00 175.22 173.24 1pvi s SER 81 N -1.74 6.34 0.00 1.36 0.01 -1.26 -1.41 113.70 116.99 1pvi s SER 81 Ca 0.69 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.73 1pvi s SER 81 Cb -0.23 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1pvi s SER 81 CO 0.26 -0.40 0.00 0.35 0.41 0.00 0.00 173.24 173.86 1pvi n THR 82 N -1.77 0.00 -3.71 1.44 -2.24 -1.26 -4.93 114.28 101.82 1pvi n THR 82 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1pvi n THR 82 Cb 0.55 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 68.16 1pvi n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pvi s HIS 83 N -0.33 -0.52 0.44 4.78 2.46 -1.26 -5.04 115.29 115.82 1pvi s HIS 83 Ca 0.00 1.26 0.25 0.00 0.47 0.00 0.00 55.06 57.04 1pvi s HIS 83 Cb 0.00 0.18 1.40 0.00 -0.13 0.00 0.00 32.58 34.03 1pvi s HIS 83 CO 0.00 -0.27 2.07 1.25 -2.47 0.00 0.00 174.74 175.33 1pvi h HIS 84 N 5.28 0.00 -2.18 3.88 2.76 -1.92 0.25 115.15 123.22 1pvi h HIS 84 Ca -0.27 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.32 1pvi h HIS 84 Cb 1.18 0.00 -0.40 0.00 1.55 0.00 0.00 27.41 29.74 1pvi h HIS 84 CO 0.40 0.12 -0.94 0.72 -1.30 0.00 0.00 177.93 176.94 1pvi n HIS 85 N -3.78 0.66 -1.95 5.26 8.25 -1.25 -3.61 115.22 118.79 1pvi n HIS 85 Ca -0.02 -3.70 -0.40 0.00 -0.26 0.00 0.00 57.72 53.34 1pvi n HIS 85 Cb 0.23 -0.31 -0.00 0.00 1.12 0.00 0.00 29.99 31.02 1pvi n HIS 85 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1pvi s MET 86 N -1.27 4.07 0.10 -0.41 1.75 0.11 -4.76 119.30 118.89 1pvi s MET 86 Ca 0.35 2.34 -0.26 0.00 -1.25 0.00 0.00 55.69 56.87 1pvi s MET 86 Cb 0.13 -2.89 0.09 0.00 2.84 0.00 0.00 34.83 35.00 1pvi s MET 86 CO -0.11 -0.48 1.11 0.54 -0.65 0.00 0.00 175.02 175.44 1pvi s ASN 87 N -0.46 -0.05 0.50 1.11 2.20 -1.26 -1.53 114.94 115.45 1pvi s ASN 87 Ca 0.54 -0.41 0.16 0.00 -0.94 0.00 0.00 52.86 52.21 1pvi s ASN 87 Cb -0.42 0.37 1.21 0.00 -2.00 0.00 0.00 41.25 40.40 1pvi s ASN 87 CO 0.55 -0.71 2.10 -0.65 -2.94 0.00 0.00 177.10 175.45 1pvi h PRO 88 N 2.00 0.00 -0.24 3.55 0.11 -1.95 -1.28 132.00 134.18 1pvi h PRO 88 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1pvi h PRO 88 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1pvi h PRO 88 CO 0.31 0.07 0.00 0.28 -0.21 0.00 0.00 178.00 178.45 1pvi h VAL 89 N 0.00 1.25 0.51 3.15 2.07 -1.98 -2.42 116.25 118.84 1pvi h VAL 89 Ca -0.00 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1pvi h VAL 89 Cb 0.13 1.36 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1pvi h VAL 89 CO 0.01 0.28 -0.25 0.40 0.02 0.00 0.00 177.57 178.03 1pvi h ILE 90 N 0.20 0.00 -1.00 4.57 1.08 -1.85 -3.16 117.51 117.35 1pvi h ILE 90 Ca 0.07 -0.11 0.38 0.00 -0.39 0.00 0.00 64.86 64.80 1pvi h ILE 90 Cb 0.41 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 33.98 1pvi h ILE 90 CO 0.01 0.00 0.43 0.40 -0.69 0.00 0.00 178.15 178.30 1pvi h ILE 91 N -0.80 0.04 0.00 -0.67 2.04 -1.31 0.56 117.51 117.38 1pvi h ILE 91 Ca -0.07 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1pvi h ILE 91 Cb 0.53 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1pvi h ILE 91 CO 0.12 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1pvi n ALA 92 N -2.46 2.15 -0.23 1.87 0.00 -0.91 -0.85 120.51 120.08 1pvi n ALA 92 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1pvi n ALA 92 Cb 1.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1pvi n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pvi n LYS 93 N -0.50 0.08 -0.06 0.00 5.02 0.20 -4.80 118.16 118.09 1pvi n LYS 93 Ca 0.00 -0.32 -0.10 0.00 -2.02 0.00 0.00 58.31 55.88 1pvi n LYS 93 Cb 0.00 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1pvi n LYS 93 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1pvi n TYR 94 N -0.10 0.00 0.05 2.13 0.53 -0.03 -4.53 117.16 115.20 1pvi n TYR 94 Ca 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.89 1pvi n TYR 94 Cb 0.06 -0.44 0.07 0.00 -1.03 0.00 0.00 39.34 37.99 1pvi n TYR 94 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 1pvi n ARG 95 N -4.16 0.02 0.15 -0.72 1.85 -0.88 0.06 116.66 112.98 1pvi n ARG 95 Ca -0.16 0.30 0.11 0.00 -1.00 0.00 0.00 57.85 57.09 1pvi n ARG 95 Cb 0.46 -1.91 0.06 0.00 -1.05 0.00 0.00 32.46 30.03 1pvi n ARG 95 CO 0.00 0.00 0.00 -0.56 -0.01 0.00 0.00 177.63 177.06 1pvi h GLN 96 N 0.00 0.00 -5.02 2.89 3.07 -1.85 -3.44 115.11 110.76 1pvi h GLN 96 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.40 1pvi h GLN 96 Cb 0.70 0.00 -0.19 0.00 0.08 0.00 0.00 27.48 28.07 1pvi h GLN 96 CO 0.00 0.04 -0.74 0.14 0.09 0.00 0.00 178.83 178.36 1pvi s VAL 97 N -3.26 0.96 0.41 1.86 -7.23 0.11 -5.02 120.40 108.23 1pvi s VAL 97 Ca 0.02 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.40 1pvi s VAL 97 Cb 0.08 -1.28 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 1pvi s VAL 97 CO 0.74 -0.49 1.05 -2.84 -0.31 0.00 0.00 175.10 173.25 1pvi s PRO 98 N -2.55 4.10 -0.12 4.82 0.02 -1.26 -4.62 135.00 135.39 1pvi s PRO 98 Ca 0.04 1.49 -0.00 0.00 0.02 0.00 0.00 61.00 62.54 1pvi s PRO 98 Cb -0.05 -2.46 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 1pvi s PRO 98 CO 0.01 -0.20 -0.13 -1.58 -0.33 0.00 0.00 177.00 174.77 1pvi s TRP 99 N -1.72 2.81 -0.05 6.54 0.52 -0.55 -1.24 118.94 125.25 1pvi s TRP 99 Ca 0.60 -0.58 -0.04 0.00 0.02 0.00 0.00 56.10 56.09 1pvi s TRP 99 Cb -0.21 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1pvi s TRP 99 CO 0.26 -0.17 0.14 0.42 0.02 0.00 0.00 176.95 177.62 1pvi s ILE 100 N 0.25 5.25 -0.13 2.03 1.09 0.10 -0.94 121.20 128.86 1pvi s ILE 100 Ca -0.09 -0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 1pvi s ILE 100 Cb -0.15 -3.37 0.02 0.00 -1.06 0.00 0.00 42.46 37.90 1pvi s ILE 100 CO 0.05 0.46 -0.12 -0.36 -0.10 0.00 0.00 174.94 174.87 1pvi s PHE 101 N -1.16 1.89 -0.05 3.97 0.40 -0.03 -1.52 117.98 121.48 1pvi s PHE 101 Ca 0.21 -1.02 -0.04 0.00 -0.60 0.00 0.00 56.93 55.48 1pvi s PHE 101 Cb -0.12 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 1pvi s PHE 101 CO 0.11 -0.60 0.17 0.00 0.70 0.00 0.00 175.22 175.60 1pvi s ALA 102 N 1.53 3.93 -0.03 5.36 0.00 -0.30 -1.38 121.76 130.86 1pvi s ALA 102 Ca 0.04 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.36 1pvi s ALA 102 Cb -0.13 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1pvi s ALA 102 CO -0.09 0.70 -0.24 0.42 0.00 0.00 0.00 175.76 176.55 1pvi s ILE 103 N -1.21 1.89 0.10 0.00 1.01 0.20 -2.66 121.20 120.54 1pvi s ILE 103 Ca 0.22 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1pvi s ILE 103 Cb -0.12 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1pvi s ILE 103 CO 0.13 0.53 -0.08 -0.31 0.00 0.00 0.00 174.94 175.21 1pvi s TYR 104 N -0.40 1.00 -0.69 3.97 1.51 -0.11 -0.04 117.35 122.58 1pvi s TYR 104 Ca 0.05 -0.78 0.04 0.00 -1.01 0.00 0.00 57.07 55.37 1pvi s TYR 104 Cb -0.11 -0.55 0.17 0.00 -0.11 0.00 0.00 41.96 41.36 1pvi s TYR 104 CO 0.01 -0.05 0.48 1.03 -1.11 0.00 0.00 175.55 175.90 1pvi s ARG 105 N -3.35 2.45 4.32 -0.62 0.52 -0.64 -0.48 118.95 121.15 1pvi s ARG 105 Ca 0.09 -3.24 0.00 0.00 -0.52 0.00 0.00 55.73 52.07 1pvi s ARG 105 Cb 0.01 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.04 1pvi s ARG 105 CO -0.02 -1.26 0.00 0.41 0.02 0.00 0.00 175.30 174.45 1pvi n GLY 106 N 2.16 1.62 2.56 -3.53 0.00 -1.26 -3.69 105.19 103.05 1pvi n GLY 106 Ca 0.18 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1pvi n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pvi n ILE 107 N 0.00 2.89 -3.24 -0.61 -5.35 -1.26 -4.80 119.36 106.99 1pvi n ILE 107 Ca 0.00 -5.37 -0.03 0.00 -0.27 0.00 0.00 62.75 57.07 1pvi n ILE 107 Cb 0.00 -1.99 -0.03 0.00 -1.74 0.00 0.00 39.64 35.88 1pvi n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pvi s ALA 108 N -2.70 -1.88 0.05 -1.28 0.00 -1.24 -5.14 121.76 109.58 1pvi s ALA 108 Ca 0.40 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 52.17 1pvi s ALA 108 Cb 0.16 -2.50 -0.11 0.00 0.00 0.00 0.00 23.12 20.66 1pvi s ALA 108 CO -0.02 -2.09 1.85 1.51 0.00 0.00 0.00 175.76 177.02 1pvi n ILE 109 N 4.65 0.48 -0.02 0.00 3.06 -1.26 -1.63 119.36 124.64 1pvi n ILE 109 Ca 0.09 -0.09 0.07 0.00 -2.50 0.00 0.00 62.75 60.33 1pvi n ILE 109 Cb 0.53 -2.04 -0.15 0.00 0.54 0.00 0.00 39.64 38.52 1pvi n ILE 109 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1pvi n GLU 110 N 6.11 0.65 -3.65 9.51 2.13 0.94 -4.94 120.64 131.38 1pvi n GLU 110 Ca 0.20 -0.16 -0.00 0.00 0.66 0.00 0.00 57.16 57.85 1pvi n GLU 110 Cb 0.35 -1.47 -0.01 0.00 0.27 0.00 0.00 31.44 30.58 1pvi n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pvi s ALA 111 N -3.25 -2.07 -0.23 4.31 0.00 -1.20 -4.99 121.76 114.33 1pvi s ALA 111 Ca -0.07 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 1pvi s ALA 111 Cb 0.12 0.40 0.11 0.00 0.00 0.00 0.00 23.12 23.74 1pvi s ALA 111 CO 0.81 -1.01 0.26 0.42 0.00 0.00 0.00 175.76 176.24 1pvi s ILE 112 N -2.66 -0.38 0.34 0.00 1.01 -1.26 -0.63 121.20 117.63 1pvi s ILE 112 Ca 0.13 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1pvi s ILE 112 Cb 0.03 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 1pvi s ILE 112 CO -0.02 -0.26 0.48 -0.31 0.00 0.00 0.00 174.94 174.83 1pvi s TYR 113 N 2.36 3.10 -0.01 3.97 1.51 -0.48 -0.17 117.35 127.64 1pvi s TYR 113 Ca 0.08 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1pvi s TYR 113 Cb -0.15 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1pvi s TYR 113 CO -0.17 -0.03 -0.09 0.50 -1.11 0.00 0.00 175.55 174.64 1pvi s ARG 114 N -4.19 0.76 -0.02 -0.62 3.52 -0.29 -0.85 118.95 117.25 1pvi s ARG 114 Ca 0.45 -0.33 0.04 0.00 -0.13 0.00 0.00 55.73 55.77 1pvi s ARG 114 Cb -0.10 -0.73 -0.00 0.00 -1.56 0.00 0.00 34.95 32.56 1pvi s ARG 114 CO 0.31 0.19 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.35 1pvi s LEU 115 N -0.19 1.92 0.20 -0.88 1.43 -0.11 -2.48 118.68 118.57 1pvi s LEU 115 Ca 0.03 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1pvi s LEU 115 Cb -0.04 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.39 1pvi s LEU 115 CO -0.00 0.13 0.46 -1.61 0.23 0.00 0.00 176.35 175.56 1pvi s GLU 116 N -0.07 3.68 0.60 1.70 0.41 -1.26 -1.48 118.70 122.27 1pvi s GLU 116 Ca 0.00 0.04 0.29 0.00 -0.41 0.00 0.00 54.97 54.89 1pvi s GLU 116 Cb -0.08 -2.75 1.54 0.00 -1.78 0.00 0.00 34.13 31.07 1pvi s GLU 116 CO 0.00 0.37 1.94 -1.35 -0.49 0.00 0.00 175.26 175.74 1pvi h PRO 117 N 2.51 0.00 -0.41 0.39 0.11 -1.85 0.43 132.00 133.17 1pvi h PRO 117 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1pvi h PRO 117 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1pvi h PRO 117 CO 0.70 0.00 0.15 -0.22 -0.21 0.00 0.00 178.00 178.42 1pvi h LYS 118 N 0.00 0.62 -0.64 1.05 3.64 -1.94 -2.49 116.57 116.82 1pvi h LYS 118 Ca 0.15 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1pvi h LYS 118 Cb 0.94 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1pvi h LYS 118 CO -0.00 0.60 0.07 -0.44 -2.27 0.00 0.00 179.45 177.41 1pvi h ASP 119 N 0.52 1.05 1.62 4.20 3.32 -0.52 -3.09 116.42 123.52 1pvi h ASP 119 Ca 0.13 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1pvi h ASP 119 Cb 0.23 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1pvi h ASP 119 CO -0.01 1.06 0.00 -0.07 -1.72 0.00 0.00 179.24 178.51 1pvi h LEU 120 N 1.00 0.00 -0.99 1.55 3.38 -1.42 -3.36 115.31 115.47 1pvi h LEU 120 Ca 0.19 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.51 1pvi h LEU 120 Cb 0.48 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.06 1pvi h LEU 120 CO 0.02 0.00 0.36 -0.33 0.09 0.00 0.00 178.44 178.58 1pvi h GLU 121 N 0.00 0.05 -1.07 1.13 4.39 -1.35 0.49 114.58 118.22 1pvi h GLU 121 Ca 0.00 -0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 1pvi h GLU 121 Cb 0.81 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.38 1pvi h GLU 121 CO 0.00 0.04 0.73 0.35 -1.16 0.00 0.00 179.01 178.97 1pvi h PHE 122 N 0.06 0.29 0.13 4.33 3.57 -1.80 -1.30 116.94 122.22 1pvi h PHE 122 Ca 0.74 0.01 -0.29 0.00 3.53 0.00 0.00 57.97 61.96 1pvi h PHE 122 Cb 1.79 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.44 1pvi h PHE 122 CO -0.18 0.03 -1.49 1.88 -2.23 0.00 0.00 178.31 176.32 1pvi h TYR 123 N 0.18 0.49 -0.01 0.41 0.05 -0.32 -3.31 116.97 114.46 1pvi h TYR 123 Ca 0.55 -0.36 -0.05 0.00 0.05 0.00 0.00 58.73 58.92 1pvi h TYR 123 Cb 1.82 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.54 1pvi h TYR 123 CO -0.00 1.58 -0.25 1.88 -1.05 0.00 0.00 178.16 180.32 1pvi h TYR 124 N -0.22 0.02 -0.66 4.88 0.05 -1.34 -2.03 116.97 117.66 1pvi h TYR 124 Ca -0.32 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.39 1pvi h TYR 124 Cb 1.83 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 39.53 1pvi h TYR 124 CO 0.12 0.27 0.13 -0.44 -1.05 0.00 0.00 178.16 177.19 1pvi h ASP 125 N 0.02 1.04 0.33 3.88 3.32 -1.41 -2.21 116.42 121.38 1pvi h ASP 125 Ca 0.00 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.67 1pvi h ASP 125 Cb 0.46 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1pvi h ASP 125 CO 0.03 1.02 -0.54 0.11 -1.72 0.00 0.00 179.24 178.14 1pvi h LYS 126 N 1.01 0.22 0.16 3.56 1.57 -1.49 -2.90 116.57 118.71 1pvi h LYS 126 Ca 0.20 -0.14 -0.30 0.00 -1.87 0.00 0.00 60.65 58.55 1pvi h LYS 126 Cb 0.41 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.76 1pvi h LYS 126 CO 0.01 0.71 -1.31 -1.49 -0.57 0.00 0.00 179.45 176.80 1pvi h TRP 127 N 0.17 0.81 -0.28 -1.35 6.55 -1.22 -2.47 115.95 118.16 1pvi h TRP 127 Ca 0.00 -0.56 -0.11 0.00 0.95 0.00 0.00 58.89 59.17 1pvi h TRP 127 Cb 1.01 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 29.26 1pvi h TRP 127 CO 0.02 1.42 -0.26 0.93 -1.05 0.00 0.00 178.44 179.50 1pvi h GLU 128 N 0.16 0.68 -0.46 0.49 5.08 -1.51 -1.50 114.58 117.52 1pvi h GLU 128 Ca -0.19 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 57.89 1pvi h GLU 128 Cb 2.00 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 31.17 1pvi h GLU 128 CO 0.24 0.95 -0.52 -0.09 -1.00 0.00 0.00 179.01 178.59 1pvi h ARG 129 N 0.41 -0.33 0.47 2.33 9.65 -1.56 -0.22 114.38 125.13 1pvi h ARG 129 Ca 0.05 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1pvi h ARG 129 Cb 0.82 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1pvi h ARG 129 CO 0.07 -0.22 -0.23 -0.22 2.80 0.00 0.00 179.97 182.17 1pvi h LYS 130 N -0.35 -0.61 -1.00 0.20 3.64 -1.40 -2.94 116.57 114.12 1pvi h LYS 130 Ca 0.10 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.73 1pvi h LYS 130 Cb 0.58 0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.44 1pvi h LYS 130 CO -0.62 -0.35 0.62 2.35 -2.27 0.00 0.00 179.45 179.17 1pvi h TRP 131 N -0.74 0.94 0.00 1.91 7.01 -0.76 0.76 115.95 125.06 1pvi h TRP 131 Ca -0.06 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 1pvi h TRP 131 Cb 0.54 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1pvi h TRP 131 CO -0.02 0.18 -0.04 1.88 -2.79 0.00 0.00 178.44 177.65 1pvi h TYR 132 N 0.64 0.00 -0.00 2.65 0.05 -0.87 0.16 116.97 119.61 1pvi h TYR 132 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.36 1pvi h TYR 132 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1pvi h TYR 132 CO -0.00 0.04 -0.02 -1.13 -1.05 0.00 0.00 178.16 176.00 1pvi n SER 133 N -3.18 0.07 0.23 3.88 3.41 -0.33 -4.52 113.62 113.18 1pvi n SER 133 Ca -0.00 -0.54 0.10 0.00 -0.26 0.00 0.00 58.87 58.17 1pvi n SER 133 Cb 0.29 0.95 0.54 0.00 -0.26 0.00 0.00 64.21 65.73 1pvi n SER 133 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1pvi h ASP 134 N 0.01 0.00 0.00 4.04 3.58 0.49 -3.45 116.42 121.08 1pvi h ASP 134 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1pvi h ASP 134 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1pvi h ASP 134 CO 0.00 0.21 0.00 0.61 -2.88 0.00 0.00 179.24 177.18 1pvi n GLY 135 N -0.16 1.74 3.22 -0.78 0.00 -1.22 -4.46 105.19 103.54 1pvi n GLY 135 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1pvi n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pvi n HIS 136 N -0.43 -2.08 -3.27 1.61 8.25 0.56 -4.93 115.22 114.93 1pvi n HIS 136 Ca 0.00 0.60 -0.39 0.00 -0.26 0.00 0.00 57.72 57.67 1pvi n HIS 136 Cb 0.00 -4.24 -0.07 0.00 1.12 0.00 0.00 29.99 26.79 1pvi n HIS 136 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1pvi s LYS 137 N -5.91 4.11 0.52 -0.41 2.36 -1.25 -5.04 119.74 114.13 1pvi s LYS 137 Ca 0.38 0.31 -0.22 0.00 -2.55 0.00 0.00 55.97 53.89 1pvi s LYS 137 Cb -0.18 -3.61 -0.06 0.00 -1.05 0.00 0.00 37.83 32.93 1pvi s LYS 137 CO 0.48 -0.25 1.29 -0.25 1.55 0.00 0.00 175.35 178.16 1pvi n ASP 138 N 5.18 2.42 -4.51 1.43 9.92 -1.26 -4.68 116.55 125.04 1pvi n ASP 138 Ca -0.05 0.99 -0.39 0.00 -0.53 0.00 0.00 54.79 54.81 1pvi n ASP 138 Cb 0.50 -1.54 -0.11 0.00 -0.64 0.00 0.00 41.12 39.33 1pvi n ASP 138 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1pvi s ILE 139 N -1.29 5.01 -0.93 0.53 1.01 -0.58 -4.82 121.20 120.12 1pvi s ILE 139 Ca 0.70 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.94 1pvi s ILE 139 Cb -0.44 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.58 1pvi s ILE 139 CO 0.51 0.12 1.44 0.21 0.00 0.00 0.00 174.94 177.22 1pvi s ASN 140 N 1.69 6.32 -1.03 3.58 2.47 -1.24 0.10 114.94 126.83 1pvi s ASN 140 Ca 0.06 -1.10 -0.06 0.00 0.42 0.00 0.00 52.86 52.18 1pvi s ASN 140 Cb -0.17 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 37.00 1pvi s ASN 140 CO 0.09 -1.68 0.90 -3.20 -3.72 0.00 0.00 177.10 169.49 1pvi n ASN 141 N 9.35 -6.61 -4.69 -4.21 5.15 0.88 -4.93 115.26 110.20 1pvi n ASN 141 Ca 0.25 -0.69 -0.42 0.00 -0.60 0.00 0.00 54.58 53.12 1pvi n ASN 141 Cb 0.50 -5.16 -0.03 0.00 -0.53 0.00 0.00 39.78 34.57 1pvi n ASN 141 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1pvi s PRO 142 N -4.35 4.35 0.46 1.20 0.02 -1.26 -4.83 135.00 130.59 1pvi s PRO 142 Ca 0.45 1.78 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 1pvi s PRO 142 Cb -0.06 -3.52 -0.05 0.00 0.02 0.00 0.00 34.50 30.90 1pvi s PRO 142 CO 0.73 -0.45 0.80 0.15 -0.33 0.00 0.00 177.00 177.90 1pvi s LYS 143 N 2.03 3.64 -0.23 5.54 -0.14 -1.26 -4.18 119.74 125.14 1pvi s LYS 143 Ca 0.59 0.36 -0.01 0.00 -1.36 0.00 0.00 55.97 55.54 1pvi s LYS 143 Cb -0.28 -2.35 0.02 0.00 -1.68 0.00 0.00 37.83 33.54 1pvi s LYS 143 CO 0.25 -0.17 -0.09 0.42 -0.76 0.00 0.00 175.35 175.00 1pvi s ILE 144 N -2.63 2.80 0.26 2.17 1.01 -0.50 -4.90 121.20 119.41 1pvi s ILE 144 Ca 0.50 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1pvi s ILE 144 Cb -0.10 -2.35 -0.11 0.00 0.01 0.00 0.00 42.46 39.90 1pvi s ILE 144 CO 0.40 0.31 1.60 -2.16 0.00 0.00 0.00 174.94 175.09 1pvi s PRO 145 N 1.35 4.14 0.17 2.79 0.04 -1.26 -0.33 135.00 141.90 1pvi s PRO 145 Ca 0.02 2.54 -0.14 0.00 0.04 0.00 0.00 61.00 63.46 1pvi s PRO 145 Cb -0.15 -3.05 0.10 0.00 0.04 0.00 0.00 34.50 31.44 1pvi s PRO 145 CO -0.06 -0.63 1.79 -0.39 0.04 0.00 0.00 177.00 177.75 1pvi h VAL 146 N 3.53 0.99 -0.86 -0.36 -1.51 -1.91 -0.97 116.25 115.17 1pvi h VAL 146 Ca -0.46 -0.17 0.21 0.00 -1.23 0.00 0.00 66.70 65.06 1pvi h VAL 146 Cb 1.21 0.45 -0.13 0.00 -2.13 0.00 0.00 31.29 30.69 1pvi h VAL 146 CO 0.83 0.09 0.29 0.50 -1.23 0.00 0.00 177.57 178.05 1pvi h LYS 147 N 0.50 0.29 -0.62 5.19 3.64 -1.91 0.83 116.57 124.48 1pvi h LYS 147 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1pvi h LYS 147 Cb 0.09 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1pvi h LYS 147 CO -0.13 0.19 0.39 -0.92 -2.27 0.00 0.00 179.45 176.72 1pvi h TYR 148 N 0.30 0.80 -0.16 1.91 5.03 -1.57 -1.29 116.97 121.98 1pvi h TYR 148 Ca 0.53 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.82 1pvi h TYR 148 Cb 1.01 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 1pvi h TYR 148 CO -0.21 0.53 0.00 0.28 -1.32 0.00 0.00 178.16 177.44 1pvi h VAL 149 N 0.84 1.25 0.00 1.81 2.07 0.10 -2.36 116.25 119.96 1pvi h VAL 149 Ca 0.23 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1pvi h VAL 149 Cb -0.06 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1pvi h VAL 149 CO -0.05 0.25 -0.09 0.24 0.02 0.00 0.00 177.57 177.94 1pvi h MET 150 N 0.03 0.00 -0.29 1.57 2.86 -0.29 -2.81 114.93 116.00 1pvi h MET 150 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1pvi h MET 150 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1pvi h MET 150 CO 0.01 0.09 0.00 0.39 1.06 0.00 0.00 176.91 178.46 1pvi n GLU 151 N -3.92 2.42 0.00 1.72 1.02 -0.51 -4.41 120.64 116.96 1pvi n GLU 151 Ca -0.02 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 1pvi n GLU 151 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1pvi n GLU 151 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pvi n HIS 152 N 1.39 0.00 -4.49 -0.32 8.25 -0.90 -5.05 115.22 114.09 1pvi n HIS 152 Ca 0.18 -0.11 -0.25 0.00 -0.26 0.00 0.00 57.72 57.29 1pvi n HIS 152 Cb 0.59 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.60 1pvi n HIS 152 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pvi s GLY 153 N -0.22 2.49 -0.08 -1.41 0.00 -1.14 -4.92 107.32 102.04 1pvi s GLY 153 Ca 0.00 -1.39 -0.16 0.00 0.00 0.00 0.00 44.72 43.16 1pvi s GLY 153 CO 0.00 -1.82 0.43 -0.51 0.00 0.00 0.00 173.10 171.20 1pvi s THR 154 N -3.25 5.14 0.02 0.90 -4.23 -1.03 -4.84 115.64 108.34 1pvi s THR 154 Ca 0.26 0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 61.34 1pvi s THR 154 Cb 0.04 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1pvi s THR 154 CO 0.15 0.43 1.08 -0.75 -0.54 0.00 0.00 174.62 174.98 1pvi s LYS 155 N -0.02 4.50 -0.02 3.99 2.20 -1.26 -1.14 119.74 127.98 1pvi s LYS 155 Ca 0.24 1.57 0.13 0.00 -0.36 0.00 0.00 55.97 57.54 1pvi s LYS 155 Cb -0.15 -3.42 -0.20 0.00 -1.51 0.00 0.00 37.83 32.55 1pvi s LYS 155 CO 0.11 -0.15 0.29 -0.89 -0.36 0.00 0.00 175.35 174.34 1pvi n ILE 156 N 3.96 0.00 -1.74 5.43 5.41 0.76 -4.96 119.36 128.22 1pvi n ILE 156 Ca 0.07 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1pvi n ILE 156 Cb 0.49 0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.65 1pvi n ILE 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55