#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ble s ASN 3 N 0.00 6.19 -0.53 6.12 3.04 0.17 -4.91 114.94 125.01 1ble s ASN 3 Ca 0.00 -1.20 -0.25 0.00 0.04 0.00 0.00 52.86 51.46 1ble s ASN 3 Cb 0.00 -2.26 0.04 0.00 -1.54 0.00 0.00 41.25 37.49 1ble s ASN 3 CO 0.00 -0.87 0.97 -0.63 -3.04 0.00 0.00 177.10 173.53 1ble s ILE 4 N 2.31 4.36 -0.49 -5.21 1.01 -1.26 -1.14 121.20 120.78 1ble s ILE 4 Ca 0.11 0.46 0.24 0.00 0.00 0.00 0.00 60.65 61.45 1ble s ILE 4 Cb -0.22 -4.54 0.10 0.00 0.01 0.00 0.00 42.46 37.81 1ble s ILE 4 CO 0.09 -1.08 1.33 -0.37 0.00 0.00 0.00 174.94 174.90 1ble h VAL 5 N 6.05 0.00 -1.61 2.92 -1.51 -1.45 -3.47 116.25 117.18 1ble h VAL 5 Ca -0.25 -0.73 0.08 0.00 -1.23 0.00 0.00 66.70 64.57 1ble h VAL 5 Cb 1.07 1.39 -0.26 0.00 -2.13 0.00 0.00 31.29 31.37 1ble h VAL 5 CO 1.09 0.00 0.37 -0.22 -1.23 0.00 0.00 177.57 177.57 1ble s LEU 6 N -4.93 -0.54 -0.21 4.19 2.96 -1.26 -5.06 118.68 113.83 1ble s LEU 6 Ca 0.05 0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 54.86 1ble s LEU 6 Cb 0.11 1.87 0.01 0.00 0.50 0.00 0.00 46.19 48.68 1ble s LEU 6 CO 0.72 -0.15 -0.11 0.00 -1.32 0.00 0.00 176.35 175.50 1ble s ALA 7 N 0.97 2.60 -0.00 5.97 0.00 -1.26 -1.80 121.76 128.24 1ble s ALA 7 Ca -0.05 -1.27 0.07 0.00 0.00 0.00 0.00 51.96 50.71 1ble s ALA 7 Cb -0.04 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1ble s ALA 7 CO -0.12 -0.51 -0.23 0.50 0.00 0.00 0.00 175.76 175.39 1ble s ARG 8 N 1.36 1.80 -0.22 0.00 3.52 0.07 -0.06 118.95 125.42 1ble s ARG 8 Ca 0.04 -0.86 -0.10 0.00 -0.13 0.00 0.00 55.73 54.68 1ble s ARG 8 Cb -0.14 -1.78 -0.05 0.00 -1.56 0.00 0.00 34.95 31.42 1ble s ARG 8 CO -0.07 0.48 0.13 0.42 -0.81 0.00 0.00 175.30 175.45 1ble s ILE 9 N -0.59 5.19 -0.30 4.11 1.01 -0.21 0.39 121.20 130.80 1ble s ILE 9 Ca 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1ble s ILE 9 Cb -0.09 -3.40 0.19 0.00 0.01 0.00 0.00 42.46 39.17 1ble s ILE 9 CO -0.00 0.38 0.73 -0.62 0.00 0.00 0.00 174.94 175.42 1ble s ASP 10 N 0.87 -1.20 0.26 3.58 -1.08 0.44 -0.58 116.67 118.96 1ble s ASP 10 Ca 0.07 0.46 -0.02 0.00 -0.52 0.00 0.00 52.55 52.54 1ble s ASP 10 Cb -0.13 1.89 0.52 0.00 -1.46 0.00 0.00 42.92 43.74 1ble s ASP 10 CO 0.03 -0.22 1.73 0.44 0.52 0.00 0.00 175.17 177.67 1ble h ASP 11 N 7.91 0.34 0.63 -0.34 3.32 -1.61 -2.70 116.42 123.97 1ble h ASP 11 Ca -0.13 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ble h ASP 11 Cb 1.17 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ble h ASP 11 CO 0.12 0.11 -0.08 0.54 -1.72 0.00 0.00 179.24 178.22 1ble n ARG 12 N -4.98 0.33 0.00 3.56 1.74 -1.26 -5.01 116.66 111.04 1ble n ARG 12 Ca 0.16 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1ble n ARG 12 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1ble n ARG 12 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ble n PHE 13 N -1.28 0.00 -2.88 -1.55 3.72 -1.02 -3.99 117.46 110.46 1ble n PHE 13 Ca 0.11 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 1ble n PHE 13 Cb 0.29 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.84 1ble n PHE 13 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ble n ILE 14 N 0.00 5.11 -4.64 4.37 2.08 -1.26 -4.80 119.36 120.22 1ble n ILE 14 Ca 0.00 -5.60 -0.34 0.00 0.56 0.00 0.00 62.75 57.37 1ble n ILE 14 Cb 0.00 -2.15 -0.12 0.00 -0.75 0.00 0.00 39.64 36.62 1ble n ILE 14 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1ble s HIS 15 N -2.08 2.91 0.00 1.39 2.46 -1.26 -4.85 115.29 113.86 1ble s HIS 15 Ca 0.33 -0.12 0.00 0.00 0.47 0.00 0.00 55.06 55.74 1ble s HIS 15 Cb 0.05 -1.75 0.00 0.00 -0.13 0.00 0.00 32.58 30.75 1ble s HIS 15 CO 0.08 0.20 0.00 0.41 -2.47 0.00 0.00 174.74 172.96 1ble n GLY 16 N 2.57 0.75 0.27 1.59 0.00 -1.26 -3.59 105.19 105.52 1ble n GLY 16 Ca -0.18 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.17 1ble n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ble n GLN 17 N 0.00 1.17 0.00 1.61 6.02 -1.26 -4.48 117.38 120.45 1ble n GLN 17 Ca 0.00 -0.55 -0.03 0.00 -0.01 0.00 0.00 57.00 56.41 1ble n GLN 17 Cb 0.00 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.75 1ble n GLN 17 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ble h ILE 18 N 1.35 0.00 -0.90 5.09 1.08 -1.95 -2.34 117.51 119.84 1ble h ILE 18 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1ble h ILE 18 Cb 0.39 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.07 1ble h ILE 18 CO 0.00 0.00 0.58 0.25 -0.69 0.00 0.00 178.15 178.29 1ble h LEU 19 N -0.10 0.68 -1.05 1.44 5.85 -1.78 -0.90 115.31 119.45 1ble h LEU 19 Ca 0.00 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ble h LEU 19 Cb 0.12 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1ble h LEU 19 CO -0.07 0.35 0.64 0.74 -0.34 0.00 0.00 178.44 179.76 1ble h THR 20 N 0.72 1.24 -0.48 1.05 2.02 -1.79 -1.48 112.91 114.20 1ble h THR 20 Ca 0.45 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1ble h THR 20 Cb 0.68 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1ble h THR 20 CO -0.21 0.24 -0.00 0.03 0.37 0.00 0.00 175.52 175.95 1ble h ARG 21 N 1.30 0.80 -0.43 6.66 3.08 -0.61 -0.43 114.38 124.75 1ble h ARG 21 Ca 0.36 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1ble h ARG 21 Cb -0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1ble h ARG 21 CO -0.08 0.80 -0.26 -1.49 -1.07 0.00 0.00 179.97 177.88 1ble h TRP 22 N 0.74 1.04 0.53 3.04 4.06 -1.20 -2.80 115.95 121.36 1ble h TRP 22 Ca 0.14 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 60.81 1ble h TRP 22 Cb 0.45 -0.24 0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1ble h TRP 22 CO 0.02 1.05 -0.26 0.82 -3.56 0.00 0.00 178.44 176.52 1ble h ILE 23 N 0.77 0.46 -0.65 1.49 2.04 -0.73 -1.61 117.51 119.27 1ble h ILE 23 Ca 0.09 -0.15 0.17 0.00 1.00 0.00 0.00 64.86 65.97 1ble h ILE 23 Cb 0.82 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1ble h ILE 23 CO 0.07 0.02 0.45 0.11 0.00 0.00 0.00 178.15 178.81 1ble h LYS 24 N -0.81 0.13 0.07 2.37 1.79 -1.06 0.55 116.57 119.62 1ble h LYS 24 Ca -0.07 -0.01 -0.27 0.00 -2.18 0.00 0.00 60.65 58.12 1ble h LYS 24 Cb 0.59 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1ble h LYS 24 CO 0.12 0.09 -1.13 0.28 -1.08 0.00 0.00 179.45 177.73 1ble h VAL 25 N 0.14 1.37 0.00 0.50 2.07 -1.21 -3.21 116.25 115.91 1ble h VAL 25 Ca 0.31 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1ble h VAL 25 Cb 1.05 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 1ble h VAL 25 CO -0.04 0.77 -0.96 1.41 0.02 0.00 0.00 177.57 178.76 1ble n HIS 26 N -3.73 0.07 -3.27 1.57 8.25 -0.59 -5.00 115.22 112.53 1ble n HIS 26 Ca -0.10 0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.28 1ble n HIS 26 Cb 0.93 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 31.86 1ble n HIS 26 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ble n ALA 27 N -1.64 -2.55 -2.83 -1.41 0.00 0.18 -4.99 120.51 107.29 1ble n ALA 27 Ca 0.03 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1ble n ALA 27 Cb 0.38 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.18 1ble n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ble s ALA 28 N -3.13 3.92 -0.04 0.00 0.00 -1.23 -4.94 121.76 116.33 1ble s ALA 28 Ca 0.15 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 1ble s ALA 28 Cb -0.03 -1.96 -0.31 0.00 0.00 0.00 0.00 23.12 20.82 1ble s ALA 28 CO 0.78 0.75 0.74 -0.44 0.00 0.00 0.00 175.76 177.59 1ble h ASP 29 N 3.28 0.60 -4.72 0.00 3.32 -1.38 -3.49 116.42 114.04 1ble h ASP 29 Ca -0.47 -0.92 -0.24 0.00 0.02 0.00 0.00 57.03 55.42 1ble h ASP 29 Cb 1.17 -0.20 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 1ble h ASP 29 CO 0.72 1.70 -0.71 0.00 -1.72 0.00 0.00 179.24 179.22 1ble s ARG 30 N -2.54 0.67 -0.15 3.56 1.70 -1.19 -2.23 118.95 118.76 1ble s ARG 30 Ca -0.15 -1.04 0.01 0.00 -0.47 0.00 0.00 55.73 54.08 1ble s ARG 30 Cb 0.04 -0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.20 1ble s ARG 30 CO 0.85 0.01 -0.17 0.42 -1.08 0.00 0.00 175.30 175.33 1ble s ILE 31 N -2.53 2.46 -0.11 4.99 1.01 -0.44 -2.04 121.20 124.54 1ble s ILE 31 Ca 0.01 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1ble s ILE 31 Cb -0.02 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.43 1ble s ILE 31 CO -0.02 0.53 -0.20 -0.63 0.00 0.00 0.00 174.94 174.61 1ble s ILE 32 N 0.83 1.82 -0.22 2.92 1.01 -0.56 -1.94 121.20 125.06 1ble s ILE 32 Ca -0.06 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1ble s ILE 32 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1ble s ILE 32 CO -0.01 0.51 0.52 -0.69 0.00 0.00 0.00 174.94 175.27 1ble s VAL 33 N 0.61 5.09 -0.31 2.92 1.01 -0.41 -0.91 120.40 128.39 1ble s VAL 33 Ca -0.13 0.93 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 1ble s VAL 33 Cb -0.17 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1ble s VAL 33 CO 0.04 0.14 0.11 -0.69 0.00 0.00 0.00 175.10 174.69 1ble s VAL 34 N 1.92 4.07 -0.29 2.92 1.01 -0.46 -1.18 120.40 128.39 1ble s VAL 34 Ca 0.23 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1ble s VAL 34 Cb -0.15 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.23 1ble s VAL 34 CO 0.09 -0.01 1.05 -0.55 0.00 0.00 0.00 175.10 175.69 1ble s SER 35 N 1.50 -0.39 0.10 3.32 0.15 -0.65 -4.49 113.70 113.24 1ble s SER 35 Ca 0.02 0.62 -0.16 0.00 0.70 0.00 0.00 55.95 57.13 1ble s SER 35 Cb -0.18 1.17 -0.07 0.00 -1.71 0.00 0.00 66.02 65.23 1ble s SER 35 CO 0.03 -0.10 1.47 0.44 1.20 0.00 0.00 173.24 176.29 1ble h ASP 36 N 5.87 0.66 0.41 5.45 5.19 -1.92 -2.75 116.42 129.33 1ble h ASP 36 Ca -0.27 -0.41 -0.01 0.00 -0.62 0.00 0.00 57.03 55.72 1ble h ASP 36 Cb 1.18 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1ble h ASP 36 CO 0.20 0.92 -0.29 0.44 -3.12 0.00 0.00 179.24 177.39 1ble h ASP 37 N 0.40 -0.75 0.15 6.45 5.19 -1.97 -2.47 116.42 123.43 1ble h ASP 37 Ca 0.07 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1ble h ASP 37 Cb 0.67 0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.41 1ble h ASP 37 CO 0.04 -0.45 -0.05 0.40 -3.12 0.00 0.00 179.24 176.07 1ble h ILE 38 N -0.69 0.55 0.00 0.35 2.04 -1.91 -2.55 117.51 115.30 1ble h ILE 38 Ca -0.04 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1ble h ILE 38 Cb 0.59 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1ble h ILE 38 CO 0.02 0.05 -0.53 0.00 0.00 0.00 0.00 178.15 177.69 1ble h ALA 39 N 1.95 0.75 -0.02 1.87 0.00 -1.13 -3.20 119.26 119.48 1ble h ALA 39 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ble h ALA 39 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ble h ALA 39 CO 0.01 0.38 -0.29 1.04 0.00 0.00 0.00 179.25 180.39 1ble n GLN 40 N -3.07 1.62 -3.53 0.00 6.02 -1.05 -4.84 117.38 112.53 1ble n GLN 40 Ca 0.01 -1.31 -0.41 0.00 -0.01 0.00 0.00 57.00 55.28 1ble n GLN 40 Cb 0.66 -1.45 -0.08 0.00 1.02 0.00 0.00 30.24 30.39 1ble n GLN 40 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ble s ASP 41 N -2.22 5.80 0.33 1.08 -1.08 -0.98 -4.96 116.67 114.64 1ble s ASP 41 Ca 0.21 -2.06 0.09 0.00 -0.52 0.00 0.00 52.55 50.27 1ble s ASP 41 Cb 0.18 -2.03 0.85 0.00 -1.46 0.00 0.00 42.92 40.46 1ble s ASP 41 CO 0.45 -0.67 1.77 1.05 0.52 0.00 0.00 175.17 178.29 1ble h GLU 42 N 8.30 0.63 0.00 4.34 4.11 -1.88 0.55 114.58 130.62 1ble h GLU 42 Ca -0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1ble h GLU 42 Cb 1.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1ble h GLU 42 CO 0.85 0.41 0.00 -0.12 0.07 0.00 0.00 179.01 180.23 1ble n MET 43 N -4.77 0.19 -0.05 1.06 0.00 -1.26 -3.57 117.12 108.73 1ble n MET 43 Ca 0.24 0.31 -0.05 0.00 0.00 0.00 0.00 57.70 58.21 1ble n MET 43 Cb 0.67 -1.80 -0.08 0.00 0.00 0.00 0.00 33.22 32.01 1ble n MET 43 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1ble n ARG 44 N -2.14 2.14 0.26 2.12 0.63 0.03 -3.94 116.66 115.76 1ble n ARG 44 Ca 0.04 -0.01 -0.15 0.00 -0.92 0.00 0.00 57.85 56.80 1ble n ARG 44 Cb 0.30 -1.27 -0.08 0.00 0.45 0.00 0.00 32.46 31.86 1ble n ARG 44 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1ble h LYS 45 N 0.00 -0.63 0.16 -0.14 3.64 -1.17 -1.54 116.57 116.88 1ble h LYS 45 Ca -0.27 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1ble h LYS 45 Cb 1.58 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.53 1ble h LYS 45 CO 0.01 -0.34 -0.29 1.15 -2.27 0.00 0.00 179.45 177.71 1ble h THR 46 N -0.85 0.00 -0.73 1.00 2.02 -1.81 -2.00 112.91 110.54 1ble h THR 46 Ca -0.07 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.32 1ble h THR 46 Cb 0.58 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1ble h THR 46 CO 0.11 0.00 0.77 0.25 0.37 0.00 0.00 175.52 177.02 1ble h LEU 47 N -0.48 0.00 0.00 2.58 6.46 -1.68 -1.03 115.31 121.16 1ble h LEU 47 Ca -0.02 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1ble h LEU 47 Cb 0.45 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1ble h LEU 47 CO -0.11 0.00 -0.30 0.40 -0.62 0.00 0.00 178.44 177.81 1ble h ILE 48 N 0.00 1.41 0.00 4.05 2.04 -0.55 -3.36 117.51 121.10 1ble h ILE 48 Ca 0.35 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1ble h ILE 48 Cb 1.89 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.74 1ble h ILE 48 CO -0.00 0.48 0.00 0.18 0.00 0.00 0.00 178.15 178.80 1ble n LEU 49 N -4.58 0.00 -0.62 1.44 4.77 -0.49 -3.35 117.00 114.17 1ble n LEU 49 Ca -0.14 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1ble n LEU 49 Cb 0.48 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.90 1ble n LEU 49 CO 0.27 0.00 0.72 -1.54 -1.33 0.00 0.00 177.39 175.52 1ble n SER 50 N -0.85 2.00 -0.17 -1.43 3.41 -0.58 -4.10 113.62 111.89 1ble n SER 50 Ca 0.12 -1.60 0.07 0.00 -0.26 0.00 0.00 58.87 57.20 1ble n SER 50 Cb 0.06 0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1ble n SER 50 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ble n VAL 51 N 0.47 1.41 -3.04 -3.33 0.24 -1.21 -5.04 118.33 107.82 1ble n VAL 51 Ca 0.16 -1.68 -0.32 0.00 -2.04 0.00 0.00 64.34 60.45 1ble n VAL 51 Cb 0.45 -0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 1ble n VAL 51 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ble s ALA 52 N -2.13 3.27 0.47 2.33 0.00 -1.26 -4.90 121.76 119.53 1ble s ALA 52 Ca 0.24 0.09 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1ble s ALA 52 Cb 0.21 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.42 1ble s ALA 52 CO 0.02 0.26 1.22 -1.25 0.00 0.00 0.00 175.76 176.01 1ble s PRO 53 N -3.11 3.68 0.69 0.00 0.04 -1.26 -5.05 135.00 129.99 1ble s PRO 53 Ca 0.55 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.39 1ble s PRO 53 Cb -0.10 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1ble s PRO 53 CO 0.18 -0.65 1.08 -1.12 0.04 0.00 0.00 177.00 176.52 1ble s SER 54 N -1.20 5.61 0.00 6.66 0.01 -1.26 -3.31 113.70 120.21 1ble s SER 54 Ca 0.64 1.24 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1ble s SER 54 Cb -0.32 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1ble s SER 54 CO 0.39 -1.25 0.00 0.59 0.41 0.00 0.00 173.24 173.38 1ble n ASN 55 N -2.97 -1.02 -3.74 2.44 5.03 -1.26 -4.99 115.26 108.75 1ble n ASN 55 Ca 0.07 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.30 1ble n ASN 55 Cb 0.56 -0.17 -0.18 0.00 -1.02 0.00 0.00 39.78 38.97 1ble n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1ble s VAL 56 N -3.25 0.19 0.30 2.41 1.01 -1.21 -4.99 120.40 114.87 1ble s VAL 56 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1ble s VAL 56 Cb 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.91 1ble s VAL 56 CO 0.00 0.22 1.02 -0.54 0.00 0.00 0.00 175.10 175.80 1ble s LYS 57 N 1.96 4.60 0.02 2.72 1.02 -0.95 -4.82 119.74 124.29 1ble s LYS 57 Ca 0.04 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.62 1ble s LYS 57 Cb -0.12 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1ble s LYS 57 CO -0.04 0.24 -0.03 0.00 -0.92 0.00 0.00 175.35 174.59 1ble s ALA 58 N -1.34 0.20 0.10 5.17 0.00 -1.26 -1.33 121.76 123.29 1ble s ALA 58 Ca 0.47 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 1ble s ALA 58 Cb -0.26 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.02 1ble s ALA 58 CO 0.33 -0.08 0.68 -1.54 0.00 0.00 0.00 175.76 175.15 1ble s SER 59 N -1.08 -0.52 -0.17 0.00 1.04 -0.82 -4.97 113.70 107.19 1ble s SER 59 Ca -0.10 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1ble s SER 59 Cb -0.07 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1ble s SER 59 CO -0.00 -0.84 -0.18 0.00 0.98 0.00 0.00 173.24 173.19 1ble s ALA 60 N -3.33 2.15 0.39 5.32 0.00 -1.26 -1.29 121.76 123.74 1ble s ALA 60 Ca 0.01 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1ble s ALA 60 Cb -0.01 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1ble s ALA 60 CO -0.10 -0.36 0.06 0.14 0.00 0.00 0.00 175.76 175.51 1ble s VAL 61 N 1.35 1.16 0.43 0.00 -7.23 -0.32 -4.85 120.40 110.94 1ble s VAL 61 Ca 0.05 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1ble s VAL 61 Cb -0.13 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1ble s VAL 61 CO -0.12 0.00 0.64 -0.94 -0.31 0.00 0.00 175.10 174.37 1ble s SER 62 N -3.62 5.89 0.51 4.85 1.04 -1.26 -1.63 113.70 119.47 1ble s SER 62 Ca 0.27 0.25 0.23 0.00 0.48 0.00 0.00 55.95 57.18 1ble s SER 62 Cb 0.06 -1.55 1.32 0.00 0.10 0.00 0.00 66.02 65.95 1ble s SER 62 CO 0.13 -0.64 2.00 0.58 0.98 0.00 0.00 173.24 176.30 1ble h VAL 63 N 0.48 0.77 -0.08 5.02 2.07 -1.91 -0.28 116.25 122.33 1ble h VAL 63 Ca -0.46 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1ble h VAL 63 Cb 1.25 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1ble h VAL 63 CO 0.57 0.01 -0.28 0.28 0.02 0.00 0.00 177.57 178.17 1ble h SER 64 N 0.08 0.38 -0.05 0.57 0.02 -1.95 -2.47 113.55 110.13 1ble h SER 64 Ca 0.25 -0.63 -0.18 0.00 -0.84 0.00 0.00 61.79 60.39 1ble h SER 64 Cb 0.89 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1ble h SER 64 CO -0.02 0.94 -0.60 0.50 -1.14 0.00 0.00 176.83 176.51 1ble h LYS 65 N -0.16 0.65 -0.13 3.45 1.63 -1.80 -2.06 116.57 118.16 1ble h LYS 65 Ca -0.01 -0.44 0.02 0.00 -0.85 0.00 0.00 60.65 59.36 1ble h LYS 65 Cb 0.92 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.59 1ble h LYS 65 CO 0.06 1.06 -0.00 1.98 -3.45 0.00 0.00 179.45 179.10 1ble h MET 66 N 0.49 0.04 -0.35 1.90 4.05 -1.13 0.71 114.93 120.65 1ble h MET 66 Ca -0.00 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1ble h MET 66 Cb 1.18 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.89 1ble h MET 66 CO 0.12 0.03 -0.18 0.00 0.23 0.00 0.00 176.91 177.10 1ble h ALA 67 N 1.11 0.07 -0.47 0.39 0.00 -1.36 0.36 119.26 119.35 1ble h ALA 67 Ca 0.06 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ble h ALA 67 Cb 0.07 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ble h ALA 67 CO -0.10 -0.57 0.22 -0.22 0.00 0.00 0.00 179.25 178.58 1ble h LYS 68 N -0.13 0.69 -0.52 0.00 3.64 -0.53 -2.99 116.57 116.74 1ble h LYS 68 Ca 0.18 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1ble h LYS 68 Cb 0.40 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1ble h LYS 68 CO -0.43 0.60 -0.08 0.00 -2.27 0.00 0.00 179.45 177.27 1ble h ALA 69 N 1.06 0.71 -0.98 5.00 0.00 0.13 -2.21 119.26 122.97 1ble h ALA 69 Ca 0.16 -0.33 0.22 0.00 0.00 0.00 0.00 54.91 54.96 1ble h ALA 69 Cb 0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1ble h ALA 69 CO -0.02 0.59 0.63 0.35 0.00 0.00 0.00 179.25 180.80 1ble h PHE 70 N 0.83 0.72 0.00 0.00 3.57 -0.17 -0.61 116.94 121.29 1ble h PHE 70 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ble h PHE 70 Cb 0.64 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1ble h PHE 70 CO 0.05 0.14 -1.19 0.72 -2.23 0.00 0.00 178.31 175.80 1ble n HIS 71 N -4.61 0.26 -1.75 0.41 8.25 -1.13 -3.22 115.22 113.41 1ble n HIS 71 Ca 0.22 0.07 -0.39 0.00 -0.26 0.00 0.00 57.72 57.37 1ble n HIS 71 Cb 0.72 -0.45 0.04 0.00 1.12 0.00 0.00 29.99 31.42 1ble n HIS 71 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ble s SER 72 N -4.07 5.33 0.42 0.41 0.15 -0.24 -4.91 113.70 110.80 1ble s SER 72 Ca 0.02 2.83 0.28 0.00 0.70 0.00 0.00 55.95 59.78 1ble s SER 72 Cb 0.14 -2.64 1.00 0.00 -1.71 0.00 0.00 66.02 62.81 1ble s SER 72 CO 0.83 -1.54 1.82 -0.65 1.20 0.00 0.00 173.24 174.90 1ble h PRO 73 N 1.59 0.00 -0.54 5.44 0.11 -1.93 -3.29 132.00 133.38 1ble h PRO 73 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ble h PRO 73 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1ble h PRO 73 CO 0.58 0.00 0.32 -0.09 -0.21 0.00 0.00 178.00 178.60 1ble h ARG 74 N 0.00 0.74 -0.88 1.05 2.43 -1.92 -2.64 114.38 113.15 1ble h ARG 74 Ca 0.00 -0.07 -0.29 0.00 -0.81 0.00 0.00 59.98 58.81 1ble h ARG 74 Cb 0.61 -0.15 -0.17 0.00 -0.42 0.00 0.00 29.97 29.83 1ble h ARG 74 CO 0.00 0.54 0.37 0.66 -1.51 0.00 0.00 179.97 180.03 1ble n TYR 75 N -4.66 2.32 -2.03 2.20 4.01 -1.24 -4.95 117.16 112.82 1ble n TYR 75 Ca 0.03 -1.29 -0.42 0.00 -0.16 0.00 0.00 57.90 56.05 1ble n TYR 75 Cb 0.06 -0.71 -0.03 0.00 -0.31 0.00 0.00 39.34 38.35 1ble n TYR 75 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1ble s GLU 76 N -2.69 4.23 0.00 -0.72 2.12 -1.00 -2.11 118.70 118.53 1ble s GLU 76 Ca 0.48 2.20 0.00 0.00 0.36 0.00 0.00 54.97 58.01 1ble s GLU 76 Cb 0.39 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1ble s GLU 76 CO 0.11 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 1ble n GLY 77 N 3.88 2.68 3.65 -1.50 0.00 -1.26 -4.93 105.19 107.71 1ble n GLY 77 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1ble n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ble n VAL 78 N -2.00 2.82 -3.71 1.61 0.31 -0.90 -4.51 118.33 111.95 1ble n VAL 78 Ca 0.00 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.45 1ble n VAL 78 Cb 0.00 -1.32 -0.12 0.00 -0.91 0.00 0.00 33.84 31.48 1ble n VAL 78 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ble s THR 79 N -1.30 4.26 0.24 2.52 2.01 -1.26 0.43 115.64 122.54 1ble s THR 79 Ca 0.65 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.14 1ble s THR 79 Cb -0.50 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1ble s THR 79 CO 0.55 0.08 -0.03 0.00 -0.69 0.00 0.00 174.62 174.52 1ble s ALA 80 N 1.55 1.99 -0.08 7.40 0.00 -0.29 -0.86 121.76 131.46 1ble s ALA 80 Ca 0.04 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 50.20 1ble s ALA 80 Cb -0.17 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1ble s ALA 80 CO 0.04 -0.16 -0.05 1.41 0.00 0.00 0.00 175.76 177.00 1ble s MET 81 N -3.80 1.14 0.03 0.00 1.75 -0.87 -0.99 119.30 116.57 1ble s MET 81 Ca 0.28 -0.13 -0.08 0.00 -1.25 0.00 0.00 55.69 54.51 1ble s MET 81 Cb 0.05 -1.25 -0.05 0.00 2.84 0.00 0.00 34.83 36.41 1ble s MET 81 CO 0.09 -0.22 0.32 -0.51 -0.65 0.00 0.00 175.02 174.05 1ble s LEU 82 N 1.54 4.37 -0.08 4.11 1.43 -0.75 -1.50 118.68 127.81 1ble s LEU 82 Ca 0.00 0.65 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 1ble s LEU 82 Cb -0.13 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1ble s LEU 82 CO -0.05 0.23 -0.20 -0.76 0.23 0.00 0.00 176.35 175.80 1ble s LEU 83 N -1.78 2.33 0.08 1.79 1.43 -0.08 -0.75 118.68 121.70 1ble s LEU 83 Ca 0.29 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1ble s LEU 83 Cb -0.14 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1ble s LEU 83 CO 0.17 0.23 -0.19 -0.36 0.23 0.00 0.00 176.35 176.43 1ble s PHE 84 N -0.06 1.60 0.06 0.29 0.08 0.16 -1.35 117.98 118.76 1ble s PHE 84 Ca -0.05 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.60 1ble s PHE 84 Cb -0.14 -0.90 -0.25 0.00 -0.57 0.00 0.00 43.02 41.15 1ble s PHE 84 CO 0.04 0.13 1.09 0.93 -0.10 0.00 0.00 175.22 177.31 1ble h GLU 85 N 4.37 0.15 -3.55 0.44 5.08 -1.82 0.13 114.58 119.37 1ble h GLU 85 Ca -0.43 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 57.58 1ble h GLU 85 Cb 1.18 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1ble h GLU 85 CO 0.41 1.06 -0.01 0.54 -1.00 0.00 0.00 179.01 180.01 1ble s ASN 86 N -6.87 0.15 0.09 1.42 6.03 -1.26 -4.39 114.94 110.11 1ble s ASN 86 Ca -0.03 -1.07 0.28 0.00 -1.03 0.00 0.00 52.86 51.00 1ble s ASN 86 Cb 0.08 0.68 1.06 0.00 -3.03 0.00 0.00 41.25 40.04 1ble s ASN 86 CO 0.85 -1.32 1.86 -2.65 -2.03 0.00 0.00 177.10 173.81 1ble n PRO 87 N -0.47 0.11 0.01 3.55 -0.02 -1.26 -3.93 135.00 132.99 1ble n PRO 87 Ca -0.03 0.09 -0.18 0.00 -2.02 0.00 0.00 63.50 61.36 1ble n PRO 87 Cb 0.61 -1.63 -0.11 0.00 -0.02 0.00 0.00 33.50 32.35 1ble n PRO 87 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ble h SER 88 N 0.00 0.65 0.24 2.55 0.02 -1.90 -2.59 113.55 112.52 1ble h SER 88 Ca 0.00 -0.75 -0.02 0.00 -0.84 0.00 0.00 61.79 60.19 1ble h SER 88 Cb 0.60 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ble h SER 88 CO 0.00 1.31 -0.07 0.44 -1.14 0.00 0.00 176.83 177.37 1ble h ASP 89 N 0.05 0.00 -0.09 3.07 3.32 -1.96 0.46 116.42 121.27 1ble h ASP 89 Ca -0.09 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.77 1ble h ASP 89 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1ble h ASP 89 CO 0.14 0.07 -0.63 0.40 -1.72 0.00 0.00 179.24 177.51 1ble h ILE 90 N 0.00 1.30 0.18 0.35 2.04 -1.66 -0.45 117.51 119.28 1ble h ILE 90 Ca -0.00 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 1ble h ILE 90 Cb 0.21 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1ble h ILE 90 CO 0.01 0.59 -0.09 0.58 0.00 0.00 0.00 178.15 179.24 1ble h VAL 91 N 0.52 0.93 -0.99 1.67 2.07 -0.86 -2.15 116.25 117.44 1ble h VAL 91 Ca -0.01 -0.63 0.20 0.00 0.82 0.00 0.00 66.70 67.07 1ble h VAL 91 Cb 1.22 1.30 -0.10 0.00 -1.52 0.00 0.00 31.29 32.19 1ble h VAL 91 CO 0.13 0.14 0.61 0.28 0.02 0.00 0.00 177.57 178.76 1ble h SER 92 N -0.56 0.71 0.47 0.57 0.02 -0.05 -0.13 113.55 114.57 1ble h SER 92 Ca -0.02 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1ble h SER 92 Cb 0.42 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1ble h SER 92 CO 0.04 0.24 -0.58 0.25 -1.14 0.00 0.00 176.83 175.64 1ble h LEU 93 N 0.69 0.13 -0.46 5.07 5.85 -0.87 -2.88 115.31 122.84 1ble h LEU 93 Ca 0.57 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 59.05 1ble h LEU 93 Cb 0.99 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1ble h LEU 93 CO -0.35 0.68 -0.77 0.40 -0.34 0.00 0.00 178.44 178.06 1ble h ILE 94 N 0.09 1.54 -0.00 4.05 2.04 -0.39 -2.86 117.51 121.97 1ble h ILE 94 Ca -0.00 -2.60 -0.00 0.00 1.00 0.00 0.00 64.86 63.26 1ble h ILE 94 Cb 1.05 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1ble h ILE 94 CO 0.08 0.74 0.00 -0.62 0.00 0.00 0.00 178.15 178.36 1ble n GLU 95 N -3.64 1.01 0.00 2.37 1.02 -0.60 -1.72 120.64 119.08 1ble n GLU 95 Ca -0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ble n GLU 95 Cb 0.74 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1ble n GLU 95 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ble n ALA 96 N 0.06 1.47 -0.34 0.62 0.00 -1.08 -5.04 120.51 116.20 1ble n ALA 96 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ble n ALA 96 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1ble n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ble n GLY 97 N 0.12 1.49 3.15 0.00 0.00 -0.70 -4.93 105.19 104.33 1ble n GLY 97 Ca 0.00 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1ble n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ble s VAL 98 N -2.00 2.93 -0.02 1.61 1.01 -1.22 -5.02 120.40 117.70 1ble s VAL 98 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 1ble s VAL 98 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1ble s VAL 98 CO 0.00 -0.20 1.26 -2.16 0.00 0.00 0.00 175.10 174.00 1ble s PRO 99 N 1.21 4.34 -0.23 2.72 0.04 -1.26 -4.30 135.00 137.52 1ble s PRO 99 Ca -0.03 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1ble s PRO 99 Cb -0.20 -3.52 0.04 0.00 0.04 0.00 0.00 34.50 30.85 1ble s PRO 99 CO -0.02 -0.45 -0.13 0.42 0.04 0.00 0.00 177.00 176.86 1ble s ILE 100 N 2.05 2.35 -0.05 0.56 1.01 -1.26 -5.01 121.20 120.86 1ble s ILE 100 Ca 0.59 -1.21 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1ble s ILE 100 Cb -0.28 -2.19 -0.14 0.00 0.01 0.00 0.00 42.46 39.86 1ble s ILE 100 CO 0.25 0.24 0.84 0.11 0.00 0.00 0.00 174.94 176.37 1ble h LYS 101 N 7.90 -0.26 -5.67 2.79 1.57 -1.95 -3.45 116.57 117.52 1ble h LYS 101 Ca -0.33 0.02 -0.47 0.00 -1.87 0.00 0.00 60.65 58.00 1ble h LYS 101 Cb 1.10 0.06 -0.16 0.00 0.08 0.00 0.00 32.23 33.30 1ble h LYS 101 CO 0.56 0.13 -0.76 0.95 -0.57 0.00 0.00 179.45 179.76 1ble s THR 102 N -3.43 1.68 -0.06 -0.16 -4.23 -1.26 -1.87 115.64 106.31 1ble s THR 102 Ca -0.12 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.40 1ble s THR 102 Cb 0.01 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 71.99 1ble s THR 102 CO 0.44 -0.46 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.26 1ble s VAL 103 N -2.48 1.00 -0.44 2.29 1.01 -0.46 -4.02 120.40 117.30 1ble s VAL 103 Ca 0.17 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1ble s VAL 103 Cb -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.45 1ble s VAL 103 CO 0.06 0.33 0.37 0.21 0.00 0.00 0.00 175.10 176.07 1ble s ASN 104 N 0.77 6.14 -0.25 3.32 3.84 0.92 -1.62 114.94 128.06 1ble s ASN 104 Ca -0.13 -1.04 -0.29 0.00 0.21 0.00 0.00 52.86 51.61 1ble s ASN 104 Cb -0.15 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 1ble s ASN 104 CO 0.02 -0.57 1.19 -0.69 -2.79 0.00 0.00 177.10 174.26 1ble s VAL 105 N 1.77 4.37 -0.21 -5.21 1.01 0.58 -1.05 120.40 121.67 1ble s VAL 105 Ca 0.06 1.62 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 1ble s VAL 105 Cb -0.21 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1ble s VAL 105 CO 0.09 -0.31 -0.26 0.61 0.00 0.00 0.00 175.10 175.22 1ble n GLY 106 N 3.80 -0.33 3.63 4.51 0.00 0.26 -2.68 105.19 114.37 1ble n GLY 106 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1ble n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ble s GLY 107 N -5.41 0.03 -0.25 -0.02 0.00 -0.99 -4.79 107.32 95.90 1ble s GLY 107 Ca -0.29 2.74 -0.03 0.00 0.00 0.00 0.00 44.72 47.15 1ble s GLY 107 CO 0.37 1.30 0.22 1.06 0.00 0.00 0.00 173.10 176.05 1ble s MET 108 N -0.75 0.23 0.46 2.90 -1.94 -0.06 -2.05 119.30 118.10 1ble s MET 108 Ca 0.05 -0.09 -0.24 0.00 -1.71 0.00 0.00 55.69 53.71 1ble s MET 108 Cb -0.02 -1.03 -0.08 0.00 2.01 0.00 0.00 34.83 35.71 1ble s MET 108 CO -0.07 -0.87 1.26 2.89 -0.01 0.00 0.00 175.02 178.23 1ble n ARG 109 N 5.30 1.80 -1.65 2.03 1.85 -1.26 -0.02 116.66 124.71 1ble n ARG 109 Ca -0.04 0.65 -0.33 0.00 -1.00 0.00 0.00 57.85 57.12 1ble n ARG 109 Cb 0.47 -2.40 0.06 0.00 -1.05 0.00 0.00 32.46 29.54 1ble n ARG 109 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1ble s PHE 110 N -1.24 2.48 0.22 2.89 5.36 -1.26 -4.63 117.98 121.80 1ble s PHE 110 Ca 0.64 1.57 -0.12 0.00 -0.96 0.00 0.00 56.93 58.06 1ble s PHE 110 Cb -0.48 -3.23 -0.00 0.00 -0.34 0.00 0.00 43.02 38.97 1ble s PHE 110 CO 0.56 -1.90 0.43 -1.21 -1.46 0.00 0.00 175.22 171.64 1ble s GLU 111 N -4.11 1.44 0.48 10.12 2.02 -1.26 -5.03 118.70 122.37 1ble s GLU 111 Ca 0.68 -1.22 0.25 0.00 0.02 0.00 0.00 54.97 54.70 1ble s GLU 111 Cb -0.22 0.45 1.23 0.00 0.10 0.00 0.00 34.13 35.69 1ble s GLU 111 CO 0.43 -0.59 1.98 -0.91 0.02 0.00 0.00 175.26 176.20 1ble h ASN 112 N 2.32 0.00 -0.73 -0.19 2.35 -2.03 -2.67 115.58 114.63 1ble h ASN 112 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1ble h ASN 112 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1ble h ASN 112 CO 0.39 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 176.34 1ble n HIS 113 N -3.61 1.08 -3.86 1.19 1.44 -1.26 -4.94 115.22 105.25 1ble n HIS 113 Ca -0.01 -0.52 -0.21 0.00 -2.01 0.00 0.00 57.72 54.97 1ble n HIS 113 Cb 0.31 -0.04 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 1ble n HIS 113 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1ble s ARG 114 N -1.15 2.97 -0.28 -1.40 0.52 -1.01 -4.79 118.95 113.81 1ble s ARG 114 Ca 0.50 -1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1ble s ARG 114 Cb 0.27 -2.63 0.04 0.00 0.52 0.00 0.00 34.95 33.15 1ble s ARG 114 CO 0.32 0.23 -0.01 0.50 0.02 0.00 0.00 175.30 176.36 1ble s ARG 115 N -3.98 2.59 0.15 3.54 3.52 0.14 -4.79 118.95 120.14 1ble s ARG 115 Ca 0.38 -1.15 -0.31 0.00 -0.13 0.00 0.00 55.73 54.51 1ble s ARG 115 Cb -0.08 -3.14 -0.10 0.00 -1.56 0.00 0.00 34.95 30.08 1ble s ARG 115 CO 0.27 -0.54 1.56 -1.14 -0.81 0.00 0.00 175.30 174.64 1ble s GLN 116 N 1.29 4.22 -0.10 5.12 0.74 -1.26 -1.87 119.66 127.79 1ble s GLN 116 Ca -0.03 2.34 0.07 0.00 0.05 0.00 0.00 55.36 57.78 1ble s GLN 116 Cb -0.19 -3.19 -0.11 0.00 1.10 0.00 0.00 33.01 30.62 1ble s GLN 116 CO -0.02 -0.60 -0.01 -0.89 -0.55 0.00 0.00 175.29 173.22 1ble n ILE 117 N 4.02 0.68 -3.93 -2.34 2.08 -0.06 -4.95 119.36 114.85 1ble n ILE 117 Ca 0.14 -0.37 -0.09 0.00 0.56 0.00 0.00 62.75 62.98 1ble n ILE 117 Cb 0.39 -0.80 -0.07 0.00 -0.75 0.00 0.00 39.64 38.41 1ble n ILE 117 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1ble s THR 118 N -2.24 0.09 0.46 1.39 -4.23 -1.06 -4.97 115.64 105.07 1ble s THR 118 Ca -0.08 -1.34 0.34 0.00 -1.18 0.00 0.00 61.69 59.43 1ble s THR 118 Cb 0.03 -1.69 0.53 0.00 1.34 0.00 0.00 72.50 72.71 1ble s THR 118 CO 0.37 -0.41 1.59 0.50 -0.54 0.00 0.00 174.62 176.12 1ble h LYS 119 N 2.62 0.02 0.00 3.99 3.64 -2.01 -2.42 116.57 122.41 1ble h LYS 119 Ca -0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1ble h LYS 119 Cb 1.22 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ble h LYS 119 CO 0.51 0.01 -0.51 0.43 -2.27 0.00 0.00 179.45 177.62 1ble n SER 120 N -4.63 1.49 -4.57 4.20 7.64 -1.26 -5.01 113.62 111.48 1ble n SER 120 Ca 0.40 -0.39 -0.34 0.00 1.01 0.00 0.00 58.87 59.55 1ble n SER 120 Cb 1.60 1.06 -0.11 0.00 -1.01 0.00 0.00 64.21 65.75 1ble n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ble s VAL 121 N -1.66 4.36 -0.03 0.44 1.01 -0.91 -0.88 120.40 122.73 1ble s VAL 121 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1ble s VAL 121 Cb 0.03 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1ble s VAL 121 CO 0.16 0.47 -0.09 -0.44 0.00 0.00 0.00 175.10 175.20 1ble s SER 122 N 0.39 1.29 0.24 3.32 0.01 0.97 -0.88 113.70 119.04 1ble s SER 122 Ca -0.00 -0.20 0.08 0.00 1.31 0.00 0.00 55.95 57.13 1ble s SER 122 Cb -0.13 -0.40 -0.05 0.00 0.21 0.00 0.00 66.02 65.65 1ble s SER 122 CO 0.02 0.06 -0.11 0.68 0.41 0.00 0.00 173.24 174.29 1ble s VAL 123 N 0.30 1.78 0.35 3.43 -7.23 -0.78 -4.68 120.40 113.57 1ble s VAL 123 Ca -0.05 -2.20 0.02 0.00 -1.81 0.00 0.00 61.98 57.95 1ble s VAL 123 Cb -0.10 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.62 1ble s VAL 123 CO 0.01 -0.45 0.19 0.35 -0.31 0.00 0.00 175.10 174.89 1ble n THR 124 N -0.49 0.00 -0.10 5.32 -2.24 -1.26 0.29 114.28 115.79 1ble n THR 124 Ca -0.07 -1.48 -0.14 0.00 -2.27 0.00 0.00 64.05 60.10 1ble n THR 124 Cb 0.62 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1ble n THR 124 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ble h GLU 125 N 0.00 0.87 -0.36 -0.78 5.08 -2.01 -2.86 114.58 114.52 1ble h GLU 125 Ca -0.24 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 57.58 1ble h GLU 125 Cb 0.84 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1ble h GLU 125 CO 0.39 1.13 0.01 0.37 -1.00 0.00 0.00 179.01 179.91 1ble h GLN 126 N 0.67 0.56 -0.32 2.33 4.15 -2.01 -2.65 115.11 117.84 1ble h GLN 126 Ca 0.04 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1ble h GLN 126 Cb 1.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1ble h GLN 126 CO 0.10 0.58 0.17 -0.44 -1.93 0.00 0.00 178.83 177.31 1ble h ASP 127 N 0.54 0.41 -0.46 -0.69 3.32 -1.90 -2.90 116.42 114.73 1ble h ASP 127 Ca 0.12 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1ble h ASP 127 Cb 0.33 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1ble h ASP 127 CO 0.01 0.39 0.21 0.40 -1.72 0.00 0.00 179.24 178.52 1ble h ILE 128 N 0.40 1.19 -0.26 0.35 2.04 -1.32 -0.92 117.51 119.00 1ble h ILE 128 Ca 0.11 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1ble h ILE 128 Cb 0.07 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1ble h ILE 128 CO -0.02 0.22 0.00 0.11 0.00 0.00 0.00 178.15 178.46 1ble h LYS 129 N 0.60 0.08 -0.72 2.37 1.79 -1.46 -0.79 116.57 118.44 1ble h LYS 129 Ca 0.16 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 1ble h LYS 129 Cb 0.15 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1ble h LYS 129 CO -0.02 0.05 0.36 0.00 -1.08 0.00 0.00 179.45 178.76 1ble h ALA 130 N 1.22 1.27 -0.35 3.86 0.00 -1.26 0.14 119.26 124.14 1ble h ALA 130 Ca 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ble h ALA 130 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ble h ALA 130 CO -0.21 0.57 -0.06 0.74 0.00 0.00 0.00 179.25 180.29 1ble h PHE 131 N 1.02 0.60 0.30 0.00 0.04 -0.79 -1.47 116.94 116.64 1ble h PHE 131 Ca 0.25 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1ble h PHE 131 Cb 0.09 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1ble h PHE 131 CO 0.01 0.62 -0.15 0.93 -0.60 0.00 0.00 178.31 179.13 1ble h GLU 132 N 0.53 -0.39 -1.79 1.51 4.39 0.57 -2.81 114.58 116.59 1ble h GLU 132 Ca 0.11 0.03 0.54 0.00 0.34 0.00 0.00 59.36 60.38 1ble h GLU 132 Cb 0.43 0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.07 1ble h GLU 132 CO 0.02 -0.26 1.26 1.15 -1.16 0.00 0.00 179.01 180.01 1ble h THR 133 N -0.46 0.01 0.00 1.13 2.02 -0.77 0.95 112.91 115.79 1ble h THR 133 Ca -0.04 -0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 1ble h THR 133 Cb 0.31 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1ble h THR 133 CO 0.07 0.00 -0.64 -0.07 0.37 0.00 0.00 175.52 175.25 1ble h LEU 134 N 0.00 0.00 0.00 2.58 3.38 -1.03 -1.44 115.31 118.80 1ble h LEU 134 Ca 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.88 1ble h LEU 134 Cb 3.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 44.23 1ble h LEU 134 CO -0.16 0.64 -0.45 -1.28 0.09 0.00 0.00 178.44 177.29 1ble h SER 135 N 0.00 0.00 0.28 -0.43 0.87 0.11 0.23 113.55 114.62 1ble h SER 135 Ca -0.01 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 1ble h SER 135 Cb 1.19 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1ble h SER 135 CO 0.08 0.05 -0.81 0.44 -0.53 0.00 0.00 176.83 176.06 1ble h ASP 136 N 0.00 0.51 -0.06 6.23 5.19 -0.94 -2.11 116.42 125.24 1ble h ASP 136 Ca -0.01 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1ble h ASP 136 Cb 1.04 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.40 1ble h ASP 136 CO 0.01 1.13 0.00 0.29 -3.12 0.00 0.00 179.24 177.54 1ble n LYS 137 N -3.80 1.19 -1.00 3.56 4.76 -0.58 -4.89 118.16 117.41 1ble n LYS 137 Ca -0.05 -0.29 -0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1ble n LYS 137 Cb 0.76 -1.24 -0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1ble n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ble n GLY 138 N 0.80 0.45 3.68 0.72 0.00 -0.79 -5.00 105.19 105.06 1ble n GLY 138 Ca 0.11 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ble n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ble s VAL 139 N -1.91 4.02 0.22 1.61 1.01 0.80 -4.97 120.40 121.18 1ble s VAL 139 Ca 0.00 1.36 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1ble s VAL 139 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1ble s VAL 139 CO 0.00 -0.02 1.33 -0.75 0.00 0.00 0.00 175.10 175.66 1ble s LYS 140 N 2.45 4.37 -0.22 2.72 2.20 -0.78 -4.32 119.74 126.16 1ble s LYS 140 Ca 0.59 2.10 0.02 0.00 -0.36 0.00 0.00 55.97 58.32 1ble s LYS 140 Cb -0.27 -3.17 0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1ble s LYS 140 CO 0.23 -0.27 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.29 1ble s LEU 141 N -0.27 2.71 0.24 5.43 1.43 -1.26 -1.36 118.68 125.60 1ble s LEU 141 Ca 0.56 -0.95 0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1ble s LEU 141 Cb -0.37 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1ble s LEU 141 CO 0.40 -0.08 -0.13 -0.70 0.23 0.00 0.00 176.35 176.07 1ble s GLU 142 N 1.22 1.92 -0.10 1.70 2.12 -0.64 -2.53 118.70 122.38 1ble s GLU 142 Ca -0.01 -1.53 0.01 0.00 0.36 0.00 0.00 54.97 53.81 1ble s GLU 142 Cb -0.16 -1.98 0.02 0.00 0.26 0.00 0.00 34.13 32.27 1ble s GLU 142 CO -0.09 0.37 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.71 1ble s LEU 143 N -3.29 1.50 0.00 2.70 2.96 -0.67 -0.31 118.68 121.57 1ble s LEU 143 Ca 0.28 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1ble s LEU 143 Cb -0.07 -0.93 0.00 0.00 0.50 0.00 0.00 46.19 45.69 1ble s LEU 143 CO 0.16 -0.04 0.00 -2.11 -1.32 0.00 0.00 176.35 173.04 1ble n ARG 144 N 4.42 0.00 -0.10 1.98 1.85 -1.09 -2.53 116.66 121.19 1ble n ARG 144 Ca -0.18 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.49 1ble n ARG 144 Cb 0.51 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.81 1ble n ARG 144 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1ble h GLN 145 N 0.00 0.00 -6.20 2.89 1.08 -1.88 -3.40 115.11 107.60 1ble h GLN 145 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1ble h GLN 145 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 1ble h GLN 145 CO 0.00 0.88 -0.59 -0.51 -0.95 0.00 0.00 178.83 177.66 1ble s LEU 146 N -7.96 3.45 0.25 1.46 1.43 -1.26 -4.93 118.68 111.12 1ble s LEU 146 Ca -0.26 -0.49 0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1ble s LEU 146 Cb 0.04 -1.97 0.98 0.00 0.03 0.00 0.00 46.19 45.27 1ble s LEU 146 CO 0.56 -0.03 1.64 -2.65 0.23 0.00 0.00 176.35 176.09 1ble n PRO 147 N -1.02 0.15 0.00 1.29 -0.02 -1.26 -2.59 135.00 131.55 1ble n PRO 147 Ca -0.07 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1ble n PRO 147 Cb 0.59 -1.86 0.05 0.00 -0.02 0.00 0.00 33.50 32.25 1ble n PRO 147 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ble n SER 148 N -2.16 0.76 -4.82 2.55 3.41 -1.26 -4.89 113.62 107.21 1ble n SER 148 Ca 0.01 -0.64 -0.33 0.00 -0.26 0.00 0.00 58.87 57.65 1ble n SER 148 Cb 0.14 0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1ble n SER 148 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ble s ASP 149 N -3.04 6.91 0.32 4.04 1.01 -1.07 -5.00 116.67 119.84 1ble s ASP 149 Ca 0.09 1.66 -0.28 0.00 0.71 0.00 0.00 52.55 54.73 1ble s ASP 149 Cb 0.17 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.47 1ble s ASP 149 CO 0.79 -0.37 1.09 0.00 0.21 0.00 0.00 175.17 176.90 1ble s ALA 150 N -2.20 3.32 -0.21 5.23 0.00 -1.26 -4.91 121.76 121.73 1ble s ALA 150 Ca 0.61 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 1ble s ALA 150 Cb -0.09 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1ble s ALA 150 CO 0.14 -0.20 1.51 0.45 0.00 0.00 0.00 175.76 177.66 1ble s SER 151 N -1.05 6.54 0.25 0.00 0.15 -1.26 -4.85 113.70 113.48 1ble s SER 151 Ca 0.48 1.61 -0.01 0.00 0.70 0.00 0.00 55.95 58.74 1ble s SER 151 Cb -0.30 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.44 1ble s SER 151 CO 0.38 -1.13 0.44 -1.61 1.20 0.00 0.00 173.24 172.52 1ble s GLU 152 N 4.36 3.52 -0.16 5.44 2.02 -1.05 -4.92 118.70 127.92 1ble s GLU 152 Ca 0.66 -0.32 -0.21 0.00 0.02 0.00 0.00 54.97 55.12 1ble s GLU 152 Cb -0.24 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1ble s GLU 152 CO 0.26 0.33 0.63 0.34 0.02 0.00 0.00 175.26 176.84 1ble s ASP 153 N -3.40 6.76 0.06 -0.19 -1.08 -1.26 -1.67 116.67 115.89 1ble s ASP 153 Ca 0.39 0.92 -0.13 0.00 -0.52 0.00 0.00 52.55 53.21 1ble s ASP 153 Cb -0.10 -2.36 -0.29 0.00 -1.46 0.00 0.00 42.92 38.71 1ble s ASP 153 CO 0.31 -0.20 1.10 0.15 0.52 0.00 0.00 175.17 177.05 1ble h PHE 154 N 7.20 0.91 0.25 -5.34 3.57 -1.79 -3.07 116.94 118.66 1ble h PHE 154 Ca -0.35 -0.60 0.01 0.00 3.53 0.00 0.00 57.97 60.56 1ble h PHE 154 Cb 1.16 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1ble h PHE 154 CO 0.68 1.45 -0.33 0.28 -2.23 0.00 0.00 178.31 178.16 1ble h VAL 155 N 0.22 0.31 -0.67 1.41 2.07 -1.93 0.17 116.25 117.82 1ble h VAL 155 Ca -0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.43 1ble h VAL 155 Cb 1.96 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 1ble h VAL 155 CO 0.24 0.00 0.30 -0.61 0.02 0.00 0.00 177.57 177.52 1ble h GLN 156 N -0.64 0.50 -0.44 1.57 4.15 -1.95 -1.12 115.11 117.19 1ble h GLN 156 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1ble h GLN 156 Cb 0.61 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1ble h GLN 156 CO -0.12 0.33 0.28 0.82 -1.93 0.00 0.00 178.83 178.22 1ble h ILE 157 N 0.52 1.13 -0.37 2.39 2.04 -1.27 -2.42 117.51 119.52 1ble h ILE 157 Ca 0.34 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1ble h ILE 157 Cb 0.39 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1ble h ILE 157 CO -0.29 0.13 0.08 0.25 0.00 0.00 0.00 178.15 178.32 1ble h LEU 158 N 0.59 0.58 -0.53 1.44 5.85 -0.14 -3.20 115.31 119.90 1ble h LEU 158 Ca 0.16 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ble h LEU 158 Cb -0.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1ble h LEU 158 CO -0.03 0.67 0.33 0.03 -0.34 0.00 0.00 178.44 179.10 1ble h ARG 159 N 0.46 0.65 0.00 1.25 2.47 -1.02 -1.76 114.38 116.44 1ble h ARG 159 Ca 0.12 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1ble h ARG 159 Cb 0.32 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1ble h ARG 159 CO 0.00 0.43 0.03 0.09 0.56 0.00 0.00 179.97 181.09 1ble n ASN 160 N -4.75 0.29 -0.12 7.04 4.13 -0.93 -2.76 115.26 118.17 1ble n ASN 160 Ca 0.03 0.62 -0.24 0.00 1.68 0.00 0.00 54.58 56.67 1ble n ASN 160 Cb 0.05 -0.65 -0.11 0.00 -1.54 0.00 0.00 39.78 37.53 1ble n ASN 160 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ble n VAL 161 N -1.89 1.53 0.00 2.41 0.31 -0.67 -5.12 118.33 114.90 1ble n VAL 161 Ca -0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1ble n VAL 161 Cb 0.05 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 1ble n VAL 161 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86