#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bon s ALA 6 N 0.00 2.50 0.11 0.55 0.00 -1.26 -4.73 121.76 118.93 2bon s ALA 6 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 2bon s ALA 6 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2bon s ALA 6 CO 0.00 -1.36 0.31 -1.54 0.00 0.00 0.00 175.76 173.17 2bon s SER 7 N -3.31 -0.09 -0.11 0.00 1.04 -0.76 -1.16 113.70 109.31 2bon s SER 7 Ca 0.61 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.62 2bon s SER 7 Cb -0.16 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2bon s SER 7 CO 0.51 -0.80 -0.19 -0.22 0.98 0.00 0.00 173.24 173.52 2bon s LEU 8 N -2.81 1.91 -0.30 2.42 2.96 -0.49 -1.62 118.68 120.76 2bon s LEU 8 Ca 0.04 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 2bon s LEU 8 Cb 0.03 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 2bon s LEU 8 CO -0.11 0.07 0.45 -0.22 -1.32 0.00 0.00 176.35 175.21 2bon s LEU 9 N 0.75 4.18 -0.38 -0.68 0.20 0.19 -0.28 118.68 122.66 2bon s LEU 9 Ca -0.10 0.19 -0.14 0.00 0.69 0.00 0.00 54.13 54.77 2bon s LEU 9 Cb -0.16 -2.52 0.00 0.00 -0.43 0.00 0.00 46.19 43.09 2bon s LEU 9 CO 0.01 -0.31 0.27 -0.63 -0.29 0.00 0.00 176.35 175.40 2bon s ILE 10 N 2.22 5.25 -0.18 6.68 1.01 -0.14 -0.26 121.20 135.78 2bon s ILE 10 Ca 0.17 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2bon s ILE 10 Cb -0.16 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2bon s ILE 10 CO 0.11 -0.17 0.06 -0.76 0.00 0.00 0.00 174.94 174.19 2bon s LEU 11 N 1.70 3.84 1.04 2.97 1.43 0.95 -0.44 118.68 130.17 2bon s LEU 11 Ca 0.05 0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2bon s LEU 11 Cb -0.18 -1.97 0.21 0.00 0.03 0.00 0.00 46.19 44.28 2bon s LEU 11 CO 0.10 0.19 1.11 0.21 0.23 0.00 0.00 176.35 178.19 2bon s ASN 12 N 0.27 2.31 0.00 2.29 3.84 -0.15 -0.16 114.94 123.34 2bon s ASN 12 Ca 0.04 0.99 0.00 0.00 0.21 0.00 0.00 52.86 54.10 2bon s ASN 12 Cb -0.12 -1.54 0.00 0.00 -0.55 0.00 0.00 41.25 39.04 2bon s ASN 12 CO 0.00 -3.30 0.00 0.61 -2.79 0.00 0.00 177.10 171.62 2bon n GLY 13 N -1.27 0.00 0.90 1.21 0.00 -1.26 -4.07 105.19 100.70 2bon n GLY 13 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2bon n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bon n LYS 14 N 0.00 2.25 -0.52 1.61 4.81 -1.26 -4.20 118.16 120.84 2bon n LYS 14 Ca 0.00 -1.81 -0.06 0.00 -0.87 0.00 0.00 58.31 55.57 2bon n LYS 14 Cb 0.00 -1.46 -0.08 0.00 0.02 0.00 0.00 35.03 33.51 2bon n LYS 14 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2bon n SER 15 N 1.19 3.07 0.01 3.14 7.64 -1.26 -2.90 113.62 124.51 2bon n SER 15 Ca 0.15 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2bon n SER 15 Cb 0.57 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2bon n SER 15 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2bon n THR 16 N 2.50 0.07 -1.92 0.44 -1.04 -1.26 -4.74 114.28 108.33 2bon n THR 16 Ca 0.20 0.02 -0.26 0.00 -2.04 0.00 0.00 64.05 61.97 2bon n THR 16 Cb 0.49 -1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 67.70 2bon n THR 16 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2bon s ASP 17 N -5.05 4.85 -0.46 8.00 1.47 -1.14 -4.71 116.67 119.63 2bon s ASP 17 Ca 0.00 -0.25 0.05 0.00 1.18 0.00 0.00 52.55 53.53 2bon s ASP 17 Cb 0.00 -2.55 0.18 0.00 -0.34 0.00 0.00 42.92 40.21 2bon s ASP 17 CO 0.00 -2.94 0.53 0.21 0.68 0.00 0.00 175.17 173.65 2bon s ASN 18 N 8.90 0.01 0.15 2.11 3.04 -1.26 -5.05 114.94 122.85 2bon s ASN 18 Ca 0.76 -2.34 -0.24 0.00 0.04 0.00 0.00 52.86 51.08 2bon s ASN 18 Cb -0.10 0.74 0.03 0.00 -1.54 0.00 0.00 41.25 40.39 2bon s ASN 18 CO 0.06 -0.12 1.61 0.25 -3.04 0.00 0.00 177.10 175.86 2bon h LEU 19 N 5.42 -1.00 -1.41 3.21 5.85 -2.01 -0.97 115.31 124.41 2bon h LEU 19 Ca 0.16 0.17 0.13 0.00 0.84 0.00 0.00 57.88 59.18 2bon h LEU 19 Cb 1.01 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 42.44 2bon h LEU 19 CO 0.19 -0.33 0.53 1.55 -0.34 0.00 0.00 178.44 180.05 2bon h PRO 20 N -0.30 0.58 -0.30 5.25 0.13 -1.98 -1.99 132.00 133.39 2bon h PRO 20 Ca 0.14 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 2bon h PRO 20 Cb 0.53 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2bon h PRO 20 CO -0.45 0.38 -0.02 1.25 -0.23 0.00 0.00 178.00 178.93 2bon h LEU 21 N 0.60 0.53 -0.01 1.56 5.85 -1.61 0.81 115.31 123.05 2bon h LEU 21 Ca 0.40 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2bon h LEU 21 Cb 0.70 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2bon h LEU 21 CO -0.16 0.72 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.34 2bon h ARG 22 N 0.32 -0.35 -0.91 1.25 2.43 -0.88 -1.92 114.38 114.32 2bon h ARG 22 Ca 0.08 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2bon h ARG 22 Cb 0.46 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2bon h ARG 22 CO 0.02 -0.24 0.57 0.93 -1.51 0.00 0.00 179.97 179.74 2bon h GLU 23 N -0.37 1.22 -0.84 0.20 4.39 -1.15 0.17 114.58 118.19 2bon h GLU 23 Ca 0.06 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bon h GLU 23 Cb 0.45 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2bon h GLU 23 CO -0.22 0.83 0.52 0.00 -1.16 0.00 0.00 179.01 178.99 2bon h ALA 24 N 1.31 1.07 0.03 3.43 0.00 -0.66 0.26 119.26 124.70 2bon h ALA 24 Ca 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bon h ALA 24 Cb -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2bon h ALA 24 CO -0.06 0.52 -0.01 0.82 0.00 0.00 0.00 179.25 180.52 2bon h ILE 25 N 1.15 1.41 -0.84 0.00 2.04 -0.51 -1.84 117.51 118.92 2bon h ILE 25 Ca 0.30 -1.46 0.21 0.00 1.00 0.00 0.00 64.86 64.91 2bon h ILE 25 Cb -0.06 2.37 -0.13 0.00 -0.74 0.00 0.00 36.82 38.26 2bon h ILE 25 CO -0.06 0.37 0.21 -0.03 0.00 0.00 0.00 178.15 178.64 2bon h MET 26 N -0.68 0.22 0.13 2.37 4.05 -0.52 -0.27 114.93 120.23 2bon h MET 26 Ca -0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2bon h MET 26 Cb 0.63 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2bon h MET 26 CO 0.01 0.15 -0.06 1.25 0.23 0.00 0.00 176.91 178.48 2bon h LEU 27 N 0.23 -0.15 -0.65 3.39 5.85 -0.33 -3.03 115.31 120.62 2bon h LEU 27 Ca 0.51 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 2bon h LEU 27 Cb 0.97 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2bon h LEU 27 CO -0.61 0.05 0.19 -0.07 -0.34 0.00 0.00 178.44 177.66 2bon h LEU 28 N -0.34 0.96 -0.84 2.25 3.38 -0.78 -2.85 115.31 117.09 2bon h LEU 28 Ca -0.02 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.86 2bon h LEU 28 Cb 0.28 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2bon h LEU 28 CO 0.03 0.92 0.46 0.03 0.09 0.00 0.00 178.44 179.97 2bon h ARG 29 N 0.95 0.69 0.00 1.13 3.08 -1.08 -1.78 114.38 117.37 2bon h ARG 29 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bon h ARG 29 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2bon h ARG 29 CO -0.00 0.46 0.00 0.39 -1.07 0.00 0.00 179.97 179.74 2bon n GLU 30 N -4.80 0.14 -0.07 0.04 -0.58 -1.08 -2.67 120.64 111.62 2bon n GLU 30 Ca 0.15 0.17 -0.15 0.00 -0.42 0.00 0.00 57.16 56.91 2bon n GLU 30 Cb 0.35 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 2bon n GLU 30 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2bon h GLU 31 N 0.00 0.70 0.00 3.49 5.08 -1.23 -3.47 114.58 119.16 2bon h GLU 31 Ca 0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2bon h GLU 31 Cb 0.57 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2bon h GLU 31 CO 0.00 1.08 0.00 0.41 -1.00 0.00 0.00 179.01 179.50 2bon n GLY 32 N 0.41 -0.07 3.74 -3.84 0.00 -1.09 -5.15 105.19 99.19 2bon n GLY 32 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2bon n GLY 32 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bon s MET 33 N 0.00 4.66 -0.27 1.61 -1.94 -1.06 -4.99 119.30 117.30 2bon s MET 33 Ca 0.00 1.67 -0.16 0.00 -1.71 0.00 0.00 55.69 55.49 2bon s MET 33 Cb 0.00 -3.27 -0.03 0.00 2.01 0.00 0.00 34.83 33.54 2bon s MET 33 CO 0.00 0.19 0.44 0.99 -0.01 0.00 0.00 175.02 176.63 2bon s THR 34 N -0.54 5.12 -0.26 2.05 2.01 -1.26 -4.04 115.64 118.72 2bon s THR 34 Ca 0.47 0.67 -0.00 0.00 0.31 0.00 0.00 61.69 63.13 2bon s THR 34 Cb -0.29 -3.78 0.07 0.00 0.01 0.00 0.00 72.50 68.52 2bon s THR 34 CO 0.35 0.09 0.01 -0.63 -0.69 0.00 0.00 174.62 173.75 2bon s ILE 35 N 2.20 1.24 0.34 1.82 1.01 -1.26 -1.84 121.20 124.71 2bon s ILE 35 Ca 0.18 -1.25 -0.25 0.00 0.00 0.00 0.00 60.65 59.33 2bon s ILE 35 Cb -0.16 -1.70 -0.10 0.00 0.01 0.00 0.00 42.46 40.51 2bon s ILE 35 CO 0.10 -0.32 0.95 -1.00 0.00 0.00 0.00 174.94 174.67 2bon s HIS 36 N 1.49 3.63 -0.09 3.97 3.76 -0.64 -4.94 115.29 122.47 2bon s HIS 36 Ca 0.01 1.76 0.02 0.00 -0.15 0.00 0.00 55.06 56.69 2bon s HIS 36 Cb -0.18 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.60 2bon s HIS 36 CO -0.11 0.14 -0.13 0.08 -0.85 0.00 0.00 174.74 173.87 2bon s VAL 37 N -1.70 1.28 -0.00 -0.90 1.01 -1.26 0.55 120.40 119.38 2bon s VAL 37 Ca 0.52 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2bon s VAL 37 Cb -0.17 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2bon s VAL 37 CO 0.22 0.39 -0.14 -0.13 0.00 0.00 0.00 175.10 175.45 2bon s ARG 38 N 0.96 1.07 -0.08 2.72 1.81 0.64 -4.96 118.95 121.13 2bon s ARG 38 Ca -0.08 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 53.43 2bon s ARG 38 Cb -0.15 -1.05 -0.02 0.00 -0.45 0.00 0.00 34.95 33.28 2bon s ARG 38 CO -0.00 0.28 -0.13 0.08 -0.68 0.00 0.00 175.30 174.85 2bon s VAL 39 N -0.38 3.18 0.34 3.52 1.01 -1.26 -0.03 120.40 126.77 2bon s VAL 39 Ca 0.05 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2bon s VAL 39 Cb -0.06 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2bon s VAL 39 CO -0.00 0.57 0.62 0.42 0.00 0.00 0.00 175.10 176.71 2bon s THR 40 N -0.42 4.97 0.00 3.92 -4.23 0.77 -4.92 115.64 115.73 2bon s THR 40 Ca 0.05 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2bon s THR 40 Cb -0.12 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.96 2bon s THR 40 CO 0.02 -0.43 0.00 1.87 -0.54 0.00 0.00 174.62 175.54 2bon n TRP 41 N -1.21 0.00 -3.68 3.99 -0.00 -1.26 -4.03 117.44 111.25 2bon n TRP 41 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.43 2bon n TRP 41 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.84 2bon n TRP 41 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 2bon s GLU 42 N -1.93 1.20 0.33 5.87 -1.05 -1.26 -5.03 118.70 116.83 2bon s GLU 42 Ca 0.00 -0.60 -0.28 0.00 -0.15 0.00 0.00 54.97 53.93 2bon s GLU 42 Cb 0.00 0.45 -0.12 0.00 -0.44 0.00 0.00 34.13 34.01 2bon s GLU 42 CO 0.00 -0.54 1.29 1.63 0.95 0.00 0.00 175.26 178.59 2bon n LYS 43 N -0.41 2.10 0.00 -4.83 5.02 -1.26 -2.66 118.16 116.13 2bon n LYS 43 Ca -0.07 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2bon n LYS 43 Cb 0.61 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2bon n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bon n GLY 44 N 0.91 2.31 0.11 0.72 0.00 -1.26 -4.94 105.19 103.05 2bon n GLY 44 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2bon n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bon h ASP 45 N 0.00 0.34 -0.33 1.61 3.32 -1.95 -3.11 116.42 116.30 2bon h ASP 45 Ca 0.00 -0.81 0.05 0.00 0.02 0.00 0.00 57.03 56.30 2bon h ASP 45 Cb 0.00 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2bon h ASP 45 CO 0.00 1.11 0.03 0.00 -1.72 0.00 0.00 179.24 178.66 2bon h ALA 46 N 0.24 0.33 -0.31 3.45 0.00 -1.92 -1.49 119.26 119.55 2bon h ALA 46 Ca -0.06 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bon h ALA 46 Cb 1.18 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2bon h ALA 46 CO 0.08 -0.37 -0.10 0.00 0.00 0.00 0.00 179.25 178.86 2bon h ALA 47 N 1.27 0.17 -0.42 0.00 0.00 -1.84 0.24 119.26 118.67 2bon h ALA 47 Ca 0.16 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2bon h ALA 47 Cb 0.20 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2bon h ALA 47 CO -0.24 -0.49 0.04 -0.09 0.00 0.00 0.00 179.25 178.47 2bon h ARG 48 N -0.03 0.15 -0.18 0.00 2.43 -1.33 -0.22 114.38 115.20 2bon h ARG 48 Ca 0.15 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 2bon h ARG 48 Cb 0.26 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2bon h ARG 48 CO -0.33 0.10 -0.60 1.88 -1.51 0.00 0.00 179.97 179.51 2bon h TYR 49 N 0.16 0.74 -0.53 2.20 0.05 -0.70 -1.85 116.97 117.03 2bon h TYR 49 Ca 0.21 -0.28 0.04 0.00 0.05 0.00 0.00 58.73 58.75 2bon h TYR 49 Cb 0.28 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 2bon h TYR 49 CO -0.25 1.03 0.29 0.28 -1.05 0.00 0.00 178.16 178.46 2bon h VAL 50 N 0.43 0.98 -0.29 -2.88 2.07 -0.16 0.13 116.25 116.54 2bon h VAL 50 Ca -0.00 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2bon h VAL 50 Cb 1.16 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2bon h VAL 50 CO 0.11 0.10 -0.02 -0.08 0.02 0.00 0.00 177.57 177.71 2bon h GLU 51 N 0.56 0.44 -0.05 1.57 4.57 -0.71 -0.40 114.58 120.57 2bon h GLU 51 Ca 0.23 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 58.18 2bon h GLU 51 Cb 0.11 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2bon h GLU 51 CO -0.14 0.48 -0.61 1.49 -1.18 0.00 0.00 179.01 179.05 2bon h GLU 52 N 0.42 0.17 -0.34 1.92 4.81 -0.78 -2.75 114.58 118.03 2bon h GLU 52 Ca 0.09 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2bon h GLU 52 Cb 0.31 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2bon h GLU 52 CO 0.01 0.73 -0.03 0.00 -0.73 0.00 0.00 179.01 178.99 2bon h ALA 53 N 1.24 0.28 -0.41 2.92 0.00 0.93 -2.24 119.26 121.98 2bon h ALA 53 Ca -0.01 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2bon h ALA 53 Cb 1.11 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2bon h ALA 53 CO 0.09 -0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.01 2bon h ARG 54 N 0.06 0.61 -0.80 0.00 3.08 -1.29 -2.46 114.38 113.59 2bon h ARG 54 Ca 0.16 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2bon h ARG 54 Cb 0.23 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 2bon h ARG 54 CO -0.30 0.57 0.53 -0.22 -1.07 0.00 0.00 179.97 179.47 2bon h LYS 55 N 0.59 0.91 -0.10 0.04 3.64 -1.14 -2.33 116.57 118.18 2bon h LYS 55 Ca 0.14 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 2bon h LYS 55 Cb 0.24 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2bon h LYS 55 CO -0.00 0.60 -0.66 0.74 -2.27 0.00 0.00 179.45 177.86 2bon h PHE 56 N 0.94 0.54 0.00 1.91 0.05 -0.96 -3.48 116.94 115.94 2bon h PHE 56 Ca 0.33 -0.22 0.00 0.00 3.82 0.00 0.00 57.97 61.90 2bon h PHE 56 Cb 0.12 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.98 2bon h PHE 56 CO -0.00 0.96 0.00 0.41 -0.18 0.00 0.00 178.31 179.50 2bon n GLY 57 N 0.43 1.48 3.77 -1.45 0.00 -0.88 -5.07 105.19 103.47 2bon n GLY 57 Ca -0.04 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2bon n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bon s VAL 58 N -2.00 3.15 -0.10 1.61 1.01 -1.12 -4.92 120.40 118.04 2bon s VAL 58 Ca 0.00 1.03 0.17 0.00 0.00 0.00 0.00 61.98 63.18 2bon s VAL 58 Cb 0.00 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.90 2bon s VAL 58 CO 0.00 0.15 1.55 0.00 0.00 0.00 0.00 175.10 176.80 2bon h ALA 59 N 2.98 0.79 -2.79 5.51 0.00 -1.47 -3.39 119.26 120.88 2bon h ALA 59 Ca -0.48 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 53.92 2bon h ALA 59 Cb 1.23 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 2bon h ALA 59 CO 0.64 0.51 -0.33 0.99 0.00 0.00 0.00 179.25 181.06 2bon s THR 60 N -3.16 -0.02 -0.22 0.00 2.01 -1.17 -1.14 115.64 111.93 2bon s THR 60 Ca 0.03 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2bon s THR 60 Cb 0.08 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 2bon s THR 60 CO 0.72 0.03 0.10 -0.69 -0.69 0.00 0.00 174.62 174.09 2bon s VAL 61 N 0.95 4.88 -0.25 3.82 1.01 -0.49 -1.39 120.40 128.93 2bon s VAL 61 Ca -0.06 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2bon s VAL 61 Cb -0.07 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2bon s VAL 61 CO -0.07 0.38 0.33 -0.63 0.00 0.00 0.00 175.10 175.10 2bon s ILE 62 N 0.99 5.22 -0.61 2.22 1.01 0.61 -1.22 121.20 129.43 2bon s ILE 62 Ca 0.05 0.50 -0.27 0.00 0.00 0.00 0.00 60.65 60.93 2bon s ILE 62 Cb -0.14 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2bon s ILE 62 CO 0.03 0.21 1.17 0.00 0.00 0.00 0.00 174.94 176.36 2bon s ALA 63 N 1.72 2.98 -0.78 9.38 0.00 0.12 -0.97 121.76 134.21 2bon s ALA 63 Ca 0.14 -1.00 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 2bon s ALA 63 Cb -0.15 -4.04 0.11 0.00 0.00 0.00 0.00 23.12 19.04 2bon s ALA 63 CO 0.09 -2.74 0.99 0.20 0.00 0.00 0.00 175.76 174.29 2bon s GLY 64 N 3.10 1.75 0.00 0.00 0.00 0.42 -0.83 107.32 111.75 2bon s GLY 64 Ca 0.40 -2.39 0.00 0.00 0.00 0.00 0.00 44.72 42.73 2bon s GLY 64 CO 0.22 1.92 0.00 0.61 0.00 0.00 0.00 173.10 175.86 2bon n GLY 65 N 5.34 -0.44 1.31 0.20 0.00 -0.89 -0.98 105.19 109.73 2bon n GLY 65 Ca 0.09 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 2bon n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bon n GLY 66 N 0.00 -0.74 0.34 -0.02 0.00 -1.26 -3.59 105.19 99.92 2bon n GLY 66 Ca 0.00 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.31 2bon n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bon h ASP 67 N -0.49 0.80 -0.54 1.61 3.32 -1.95 -0.35 116.42 118.82 2bon h ASP 67 Ca -0.14 0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2bon h ASP 67 Cb 0.40 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2bon h ASP 67 CO 0.11 0.43 0.32 1.23 -1.72 0.00 0.00 179.24 179.61 2bon h GLY 68 N 0.89 0.77 0.91 2.75 0.00 -1.93 -0.84 103.07 105.62 2bon h GLY 68 Ca 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2bon h GLY 68 CO -0.27 0.19 0.11 -0.84 0.00 0.00 0.00 176.54 175.74 2bon h THR 69 N 0.63 1.17 -0.81 4.70 2.02 -1.53 0.54 112.91 119.63 2bon h THR 69 Ca 0.22 -0.52 0.08 0.00 0.77 0.00 0.00 66.41 66.96 2bon h THR 69 Cb 0.04 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 2bon h THR 69 CO -0.11 0.18 0.47 0.40 0.37 0.00 0.00 175.52 176.83 2bon h ILE 70 N 0.30 0.94 -0.32 3.11 2.04 -0.93 -0.00 117.51 122.66 2bon h ILE 70 Ca 0.09 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.50 2bon h ILE 70 Cb 0.17 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2bon h ILE 70 CO -0.01 0.15 -0.48 -1.13 0.00 0.00 0.00 178.15 176.68 2bon h ASN 71 N 0.82 0.98 -0.23 1.72 -1.24 -0.87 0.26 115.58 117.01 2bon h ASN 71 Ca 0.38 -0.51 0.03 0.00 0.71 0.00 0.00 56.30 56.91 2bon h ASN 71 Cb 0.30 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2bon h ASN 71 CO -0.22 1.30 0.04 -0.33 -1.29 0.00 0.00 177.43 176.92 2bon h GLU 72 N 0.69 0.12 -0.16 6.67 5.08 -0.17 -0.29 114.58 126.52 2bon h GLU 72 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bon h GLU 72 Cb 1.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2bon h GLU 72 CO 0.11 0.08 0.07 0.28 -1.00 0.00 0.00 179.01 178.56 2bon h VAL 73 N 0.13 1.13 -0.47 3.13 2.07 -0.75 -2.12 116.25 119.37 2bon h VAL 73 Ca 0.11 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2bon h VAL 73 Cb 0.11 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2bon h VAL 73 CO -0.15 0.12 0.06 0.28 0.02 0.00 0.00 177.57 177.90 2bon h SER 74 N 0.12 -0.07 -0.19 0.57 0.02 -0.42 -0.35 113.55 113.24 2bon h SER 74 Ca 0.05 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2bon h SER 74 Cb 0.12 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2bon h SER 74 CO -0.01 -0.00 -0.09 0.74 -1.14 0.00 0.00 176.83 176.34 2bon h THR 75 N 0.19 1.22 -0.19 -2.27 2.02 -0.90 -1.75 112.91 111.23 2bon h THR 75 Ca 0.23 -0.97 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 2bon h THR 75 Cb 0.32 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2bon h THR 75 CO -0.33 0.32 -0.23 0.00 0.37 0.00 0.00 175.52 175.65 2bon h ALA 76 N 1.41 0.29 0.28 6.16 0.00 -0.58 -2.95 119.26 123.87 2bon h ALA 76 Ca 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2bon h ALA 76 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bon h ALA 76 CO 0.02 0.25 -0.17 -0.07 0.00 0.00 0.00 179.25 179.28 2bon h LEU 77 N 0.16 -0.42 -2.56 0.00 3.38 -0.59 -2.13 115.31 113.15 2bon h LEU 77 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bon h LEU 77 Cb 0.79 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2bon h LEU 77 CO 0.06 -0.27 0.00 0.16 0.09 0.00 0.00 178.44 178.47 2bon h ILE 78 N -0.43 0.00 -0.01 1.22 3.07 -1.39 -0.05 117.51 119.92 2bon h ILE 78 Ca -0.03 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.32 2bon h ILE 78 Cb 0.36 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2bon h ILE 78 CO 0.03 0.00 -0.27 0.00 -1.05 0.00 0.00 178.15 176.86 2bon n GLN 79 N -2.94 0.79 -1.65 0.16 6.02 -0.84 -4.87 117.38 114.06 2bon n GLN 79 Ca -0.02 -0.47 -0.45 0.00 -0.01 0.00 0.00 57.00 56.05 2bon n GLN 79 Cb 0.09 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 2bon n GLN 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bon s GLU 81 N 4.65 3.19 0.00 0.00 2.56 -1.26 -4.90 118.70 122.94 2bon s GLU 81 Ca 0.93 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 55.33 2bon s GLU 81 Cb -0.53 -4.17 0.00 0.00 2.00 0.00 0.00 34.13 31.43 2bon s GLU 81 CO 0.45 -1.77 0.00 0.41 -0.56 0.00 0.00 175.26 173.79 2bon n GLY 82 N 5.27 -0.72 1.22 -1.50 0.00 -1.26 -5.07 105.19 103.13 2bon n GLY 82 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2bon n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bon n ASP 83 N 0.43 0.30 -4.09 1.61 10.43 -1.26 -4.88 116.55 119.09 2bon n ASP 83 Ca 0.00 0.08 -0.42 0.00 2.57 0.00 0.00 54.79 57.02 2bon n ASP 83 Cb 0.00 -0.06 -0.01 0.00 1.84 0.00 0.00 41.12 42.89 2bon n ASP 83 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2bon n ASP 84 N -3.11 4.11 -4.77 -2.24 10.43 -1.26 -4.97 116.55 114.75 2bon n ASP 84 Ca 0.00 -2.85 -0.37 0.00 2.57 0.00 0.00 54.79 54.14 2bon n ASP 84 Cb 0.25 -1.65 -0.06 0.00 1.84 0.00 0.00 41.12 41.50 2bon n ASP 84 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2bon s ILE 85 N 4.22 5.21 0.63 0.53 1.01 -1.26 -5.00 121.20 126.54 2bon s ILE 85 Ca 0.52 0.71 -0.18 0.00 0.00 0.00 0.00 60.65 61.69 2bon s ILE 85 Cb 0.09 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2bon s ILE 85 CO 0.01 0.45 1.30 -2.84 0.00 0.00 0.00 174.94 173.85 2bon s PRO 86 N -0.06 2.63 0.52 2.79 0.02 -1.26 -4.97 135.00 134.66 2bon s PRO 86 Ca 0.21 2.08 -0.16 0.00 0.02 0.00 0.00 61.00 63.15 2bon s PRO 86 Cb -0.15 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 2bon s PRO 86 CO 0.08 -1.54 0.98 0.00 -0.33 0.00 0.00 177.00 176.19 2bon s ALA 87 N -1.38 3.07 0.30 -1.55 0.00 -0.29 -4.79 121.76 117.12 2bon s ALA 87 Ca 0.81 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.65 2bon s ALA 87 Cb -0.38 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2bon s ALA 87 CO 0.40 -0.26 1.00 -1.17 0.00 0.00 0.00 175.76 175.73 2bon s LEU 88 N -4.14 4.45 0.21 0.00 2.96 0.68 -1.40 118.68 121.45 2bon s LEU 88 Ca 0.58 2.01 0.06 0.00 -0.22 0.00 0.00 54.13 56.56 2bon s LEU 88 Cb -0.10 -3.83 -0.05 0.00 0.50 0.00 0.00 46.19 42.71 2bon s LEU 88 CO 0.33 -0.09 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.34 2bon s GLY 89 N -1.30 1.44 -0.04 7.98 0.00 -0.35 -1.18 107.32 113.86 2bon s GLY 89 Ca 0.47 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 2bon s GLY 89 CO 0.31 -1.72 0.02 -0.42 0.00 0.00 0.00 173.10 171.29 2bon s ILE 90 N -3.12 0.09 -0.25 0.90 1.01 -1.26 0.11 121.20 118.68 2bon s ILE 90 Ca 0.23 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 61.05 2bon s ILE 90 Cb 0.02 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 2bon s ILE 90 CO 0.07 0.17 0.03 -0.76 0.00 0.00 0.00 174.94 174.45 2bon s LEU 91 N 1.61 3.36 -0.86 2.97 1.43 -0.01 -4.80 118.68 122.39 2bon s LEU 91 Ca -0.02 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 2bon s LEU 91 Cb -0.13 -1.84 -0.12 0.00 0.03 0.00 0.00 46.19 44.13 2bon s LEU 91 CO -0.03 -0.08 1.99 -0.81 0.23 0.00 0.00 176.35 177.65 2bon n PRO 92 N 4.86 1.73 -1.08 1.29 -0.04 -1.26 -2.09 135.00 138.41 2bon n PRO 92 Ca -0.16 -1.86 -0.13 0.00 -0.04 0.00 0.00 63.50 61.31 2bon n PRO 92 Cb 0.50 -2.88 0.16 0.00 -0.04 0.00 0.00 33.50 31.24 2bon n PRO 92 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bon n LEU 93 N 6.82 4.95 0.00 1.53 4.77 -1.24 -4.95 117.00 128.88 2bon n LEU 93 Ca 0.49 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.51 2bon n LEU 93 Cb 0.36 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2bon n LEU 93 CO 0.98 1.38 0.00 0.61 -1.33 0.00 0.00 177.39 179.03 2bon n GLY 94 N -1.05 2.37 0.00 -0.72 0.00 -1.25 -4.41 105.19 100.13 2bon n GLY 94 Ca 0.41 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2bon n GLY 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bon n THR 95 N -0.38 0.00 -0.26 2.61 -1.04 -1.26 -4.65 114.28 109.30 2bon n THR 95 Ca 0.00 0.18 0.04 0.00 -2.04 0.00 0.00 64.05 62.23 2bon n THR 95 Cb 0.00 -0.51 0.27 0.00 -1.82 0.00 0.00 70.33 68.27 2bon n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bon h ALA 96 N -2.00 1.56 -6.88 2.41 0.00 -2.00 -3.46 119.26 108.90 2bon h ALA 96 Ca 0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 2bon h ALA 96 Cb 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 17.79 17.30 2bon h ALA 96 CO 0.00 0.31 -0.88 0.09 0.00 0.00 0.00 179.25 178.78 2bon n ASN 97 N -4.48 -2.07 0.03 0.00 3.02 -1.26 -4.87 115.26 105.63 2bon n ASN 97 Ca 0.13 -1.11 -0.12 0.00 -0.03 0.00 0.00 54.58 53.45 2bon n ASN 97 Cb 0.20 -2.35 -0.06 0.00 -0.61 0.00 0.00 39.78 36.96 2bon n ASN 97 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2bon h ASP 98 N -1.40 -1.14 0.21 6.41 3.32 -1.90 -0.03 116.42 121.90 2bon h ASP 98 Ca -0.61 0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.60 2bon h ASP 98 Cb 1.39 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 41.37 2bon h ASP 98 CO 0.79 -0.41 -0.28 0.15 -1.72 0.00 0.00 179.24 177.77 2bon h PHE 99 N -0.49 -0.74 -0.44 4.55 3.57 -1.91 -2.34 116.94 119.14 2bon h PHE 99 Ca 0.07 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.66 2bon h PHE 99 Cb 0.60 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 2bon h PHE 99 CO -0.41 -0.39 -0.05 0.00 -2.23 0.00 0.00 178.31 175.22 2bon h ALA 100 N 0.10 0.35 0.26 2.41 0.00 -1.86 -1.21 119.26 119.32 2bon h ALA 100 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bon h ALA 100 Cb 0.53 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2bon h ALA 100 CO -0.10 -0.42 -0.31 1.15 0.00 0.00 0.00 179.25 179.57 2bon h THR 101 N 0.06 0.35 -0.96 0.00 2.02 -0.96 -2.22 112.91 111.20 2bon h THR 101 Ca 0.21 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.54 2bon h THR 101 Cb 0.32 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.00 2bon h THR 101 CO -0.40 0.00 0.61 0.77 0.37 0.00 0.00 175.52 176.87 2bon h SER 102 N -0.62 0.79 -0.14 4.18 4.64 -1.01 -0.73 113.55 120.66 2bon h SER 102 Ca -0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2bon h SER 102 Cb 0.58 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2bon h SER 102 CO -0.09 0.38 0.00 1.33 -0.87 0.00 0.00 176.83 177.58 2bon n VAL 103 N -4.62 0.18 -1.50 0.95 0.24 -0.49 -4.53 118.33 108.56 2bon n VAL 103 Ca 0.19 -0.28 -0.07 0.00 -2.04 0.00 0.00 64.34 62.15 2bon n VAL 103 Cb 0.45 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.02 2bon n VAL 103 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bon n GLY 104 N 1.04 0.67 3.67 7.63 0.00 -0.28 -4.60 105.19 113.31 2bon n GLY 104 Ca 0.15 -0.68 -0.49 0.00 0.00 0.00 0.00 46.02 45.00 2bon n GLY 104 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bon n ILE 105 N -3.17 0.23 -1.65 -0.61 2.08 -0.88 -4.79 119.36 110.58 2bon n ILE 105 Ca -0.08 -0.04 -0.45 0.00 0.56 0.00 0.00 62.75 62.75 2bon n ILE 105 Cb 0.34 -1.52 -0.02 0.00 -0.75 0.00 0.00 39.64 37.69 2bon n ILE 105 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2bon n PRO 106 N 4.61 1.80 0.09 0.38 -0.02 -1.26 -4.76 135.00 135.84 2bon n PRO 106 Ca 0.20 0.64 -0.07 0.00 -2.02 0.00 0.00 63.50 62.25 2bon n PRO 106 Cb 0.26 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2bon n PRO 106 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bon h GLU 107 N 3.18 0.21 -6.68 -0.52 3.07 -1.99 -3.40 114.58 108.45 2bon h GLU 107 Ca -0.44 -0.19 -0.52 0.00 -0.50 0.00 0.00 59.36 57.71 2bon h GLU 107 Cb 1.30 0.05 0.06 0.00 -0.84 0.00 0.00 28.75 29.31 2bon h GLU 107 CO 0.68 0.87 0.89 0.00 -1.40 0.00 0.00 179.01 180.05 2bon s ALA 108 N -3.43 3.78 -0.03 3.43 0.00 -1.26 -4.92 121.76 119.33 2bon s ALA 108 Ca -0.03 1.44 0.12 0.00 0.00 0.00 0.00 51.96 53.49 2bon s ALA 108 Cb 0.11 -3.63 -0.15 0.00 0.00 0.00 0.00 23.12 19.45 2bon s ALA 108 CO 0.81 -0.84 1.05 -0.07 0.00 0.00 0.00 175.76 176.72 2bon h LEU 109 N 6.13 0.00 -0.12 0.00 3.38 -1.99 -1.39 115.31 121.32 2bon h LEU 109 Ca -0.44 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 2bon h LEU 109 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2bon h LEU 109 CO 0.88 0.82 -1.01 -2.24 0.09 0.00 0.00 178.44 176.98 2bon h ASP 110 N 0.00 0.37 -0.22 -0.43 -0.00 -1.93 -2.59 116.42 111.61 2bon h ASP 110 Ca -0.11 -0.33 -0.08 0.00 -0.00 0.00 0.00 57.03 56.51 2bon h ASP 110 Cb 1.72 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 40.93 2bon h ASP 110 CO 0.09 1.17 -0.16 0.11 -0.00 0.00 0.00 179.24 180.44 2bon h LYS 111 N 0.13 0.51 -0.73 4.15 1.79 -1.93 -1.50 116.57 118.98 2bon h LYS 111 Ca -0.08 -0.25 0.15 0.00 -2.18 0.00 0.00 60.65 58.30 2bon h LYS 111 Cb 1.68 -0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 32.22 2bon h LYS 111 CO 0.16 0.81 0.22 0.00 -1.08 0.00 0.00 179.45 179.56 2bon h ALA 112 N 0.68 0.97 -0.20 3.86 0.00 -1.33 -0.39 119.26 122.86 2bon h ALA 112 Ca 0.04 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2bon h ALA 112 Cb 0.69 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bon h ALA 112 CO 0.04 -0.29 -0.16 1.25 0.00 0.00 0.00 179.25 180.09 2bon h LEU 113 N 0.33 0.49 -0.21 0.00 6.46 -1.34 -1.05 115.31 119.99 2bon h LEU 113 Ca 0.41 -0.46 0.06 0.00 -0.12 0.00 0.00 57.88 57.77 2bon h LEU 113 Cb 0.66 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.38 2bon h LEU 113 CO -0.46 0.84 -0.30 0.50 -0.62 0.00 0.00 178.44 178.41 2bon h LYS 114 N 0.14 -0.31 -0.36 1.25 1.63 -1.01 -0.38 116.57 117.53 2bon h LYS 114 Ca 0.04 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.94 2bon h LYS 114 Cb 0.69 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.31 2bon h LYS 114 CO 0.04 -0.21 -0.17 1.25 -3.45 0.00 0.00 179.45 176.91 2bon h LEU 115 N -0.33 -0.58 -1.94 5.20 5.85 -0.98 -0.19 115.31 122.33 2bon h LEU 115 Ca 0.12 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2bon h LEU 115 Cb 0.52 0.32 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2bon h LEU 115 CO -0.40 -0.21 -0.11 0.00 -0.34 0.00 0.00 178.44 177.38 2bon h ALA 116 N 1.16 1.35 0.05 1.25 0.00 -0.67 0.58 119.26 122.99 2bon h ALA 116 Ca 0.18 -0.10 -0.38 0.00 0.00 0.00 0.00 54.91 54.61 2bon h ALA 116 Cb 0.39 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2bon h ALA 116 CO -0.43 0.14 -2.26 -0.89 0.00 0.00 0.00 179.25 175.80 2bon n ILE 117 N -3.73 1.62 -0.71 0.00 5.41 -0.20 -4.63 119.36 117.12 2bon n ILE 117 Ca -0.02 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.12 2bon n ILE 117 Cb 0.22 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2bon n ILE 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bon n ALA 118 N -3.13 0.85 -1.37 -1.39 0.00 -0.14 -4.82 120.51 110.51 2bon n ALA 118 Ca -0.39 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.45 2bon n ALA 118 Cb 1.02 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.55 2bon n ALA 118 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bon s GLY 119 N -0.06 2.31 0.24 0.00 0.00 0.19 -4.94 107.32 105.06 2bon s GLY 119 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 44.72 45.24 2bon s GLY 119 CO 0.00 1.22 1.53 0.99 0.00 0.00 0.00 173.10 176.84 2bon s ASP 120 N -2.13 6.54 0.06 1.64 -0.00 -1.26 -4.81 116.67 116.71 2bon s ASP 120 Ca 0.73 2.75 -0.23 0.00 -0.00 0.00 0.00 52.55 55.80 2bon s ASP 120 Cb -0.28 -2.62 -0.06 0.00 -0.00 0.00 0.00 42.92 39.96 2bon s ASP 120 CO 0.45 -0.80 0.69 0.00 -0.00 0.00 0.00 175.17 175.51 2bon s ALA 121 N 0.30 3.45 -0.02 5.23 0.00 -1.26 -3.16 121.76 126.29 2bon s ALA 121 Ca 0.63 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.82 2bon s ALA 121 Cb -0.44 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2bon s ALA 121 CO 0.41 0.19 -0.11 -1.50 0.00 0.00 0.00 175.76 174.75 2bon s ILE 122 N -0.47 0.94 0.14 0.00 2.07 -0.77 -4.85 121.20 118.26 2bon s ILE 122 Ca 0.35 -0.47 -0.31 0.00 -1.41 0.00 0.00 60.65 58.81 2bon s ILE 122 Cb -0.20 -0.81 -0.08 0.00 0.13 0.00 0.00 42.46 41.49 2bon s ILE 122 CO 0.21 0.28 1.39 0.00 -1.91 0.00 0.00 174.94 174.91 2bon s ALA 123 N 0.02 3.59 0.25 1.50 0.00 -1.26 -0.79 121.76 125.07 2bon s ALA 123 Ca -0.01 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.15 2bon s ALA 123 Cb -0.08 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2bon s ALA 123 CO 0.00 -0.61 -0.04 0.96 0.00 0.00 0.00 175.76 176.07 2bon s ILE 124 N 0.88 1.35 0.47 0.00 -4.36 0.11 -4.85 121.20 114.80 2bon s ILE 124 Ca 0.63 -2.08 -0.13 0.00 -0.26 0.00 0.00 60.65 58.81 2bon s ILE 124 Cb -0.37 -2.34 -0.07 0.00 1.25 0.00 0.00 42.46 40.92 2bon s ILE 124 CO 0.32 -0.35 0.88 -1.81 0.24 0.00 0.00 174.94 174.22 2bon s ASP 125 N -3.36 6.54 0.29 4.36 1.01 0.07 -2.00 116.67 123.59 2bon s ASP 125 Ca 0.28 1.34 0.07 0.00 0.71 0.00 0.00 52.55 54.94 2bon s ASP 125 Cb 0.04 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 2bon s ASP 125 CO 0.09 -0.52 -0.05 -0.04 0.21 0.00 0.00 175.17 174.86 2bon s MET 126 N -4.07 1.59 0.11 8.23 -1.94 -1.03 -4.91 119.30 117.27 2bon s MET 126 Ca 0.55 -1.81 0.09 0.00 -1.71 0.00 0.00 55.69 52.81 2bon s MET 126 Cb -0.10 -1.19 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 2bon s MET 126 CO 0.33 0.03 -0.19 0.00 -0.01 0.00 0.00 175.02 175.19 2bon s ALA 127 N -2.99 2.64 0.01 3.03 0.00 -0.36 -0.59 121.76 123.50 2bon s ALA 127 Ca 0.30 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2bon s ALA 127 Cb 0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2bon s ALA 127 CO 0.13 0.59 -0.06 -1.14 0.00 0.00 0.00 175.76 175.28 2bon s GLN 128 N -2.07 0.43 -0.14 0.00 0.74 0.14 -0.87 119.66 117.88 2bon s GLN 128 Ca 0.17 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.27 2bon s GLN 128 Cb -0.10 -0.36 0.00 0.00 1.10 0.00 0.00 33.01 33.65 2bon s GLN 128 CO 0.09 0.09 -0.18 0.08 -0.55 0.00 0.00 175.29 174.83 2bon s VAL 129 N -0.43 2.47 -1.38 1.34 1.01 0.62 -1.17 120.40 122.86 2bon s VAL 129 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2bon s VAL 129 Cb -0.04 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2bon s VAL 129 CO -0.00 0.53 0.30 0.59 0.00 0.00 0.00 175.10 176.52 2bon n ASN 130 N 3.99 -4.82 -2.31 3.32 3.02 0.49 -1.32 115.26 117.63 2bon n ASN 130 Ca -0.19 -0.13 -0.15 0.00 -0.03 0.00 0.00 54.58 54.07 2bon n ASN 130 Cb 0.52 -3.98 -0.01 0.00 -0.61 0.00 0.00 39.78 35.69 2bon n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bon n LYS 131 N -3.44 -1.95 0.00 3.52 4.01 -1.26 -4.81 118.16 114.23 2bon n LYS 131 Ca -0.12 0.77 0.00 0.00 -0.51 0.00 0.00 58.31 58.45 2bon n LYS 131 Cb 0.61 -5.35 0.00 0.00 -0.51 0.00 0.00 35.03 29.78 2bon n LYS 131 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2bon n GLN 132 N -2.78 0.00 -1.84 1.97 6.02 -0.44 -5.10 117.38 115.22 2bon n GLN 132 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.39 2bon n GLN 132 Cb 0.62 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.85 2bon n GLN 132 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2bon s THR 133 N 0.01 2.35 0.42 5.09 2.01 -1.18 -4.68 115.64 119.65 2bon s THR 133 Ca 0.00 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.33 2bon s THR 133 Cb 0.00 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2bon s THR 133 CO 0.00 0.02 0.26 0.00 -0.69 0.00 0.00 174.62 174.21 2bon s PHE 135 N -2.55 -0.15 -0.12 0.00 -0.71 -0.05 -4.93 117.98 109.47 2bon s PHE 135 Ca 0.44 0.23 0.18 0.00 -1.04 0.00 0.00 56.93 56.74 2bon s PHE 135 Cb 0.01 0.07 -0.26 0.00 -1.21 0.00 0.00 43.02 41.63 2bon s PHE 135 CO 0.25 -0.35 0.21 1.51 -1.34 0.00 0.00 175.22 175.49 2bon n ILE 136 N 1.43 0.78 0.00 -4.49 3.06 -1.26 -1.23 119.36 117.66 2bon n ILE 136 Ca -0.21 -0.66 0.00 0.00 -2.50 0.00 0.00 62.75 59.38 2bon n ILE 136 Cb 0.56 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 40.45 2bon n ILE 136 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2bon n ASN 137 N -2.50 0.00 -3.84 9.51 5.15 -1.26 -3.90 115.26 118.42 2bon n ASN 137 Ca -0.20 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.66 2bon n ASN 137 Cb 0.88 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 40.01 2bon n ASN 137 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bon s MET 138 N 0.00 0.22 -0.18 1.20 0.00 -1.26 -0.45 119.30 118.83 2bon s MET 138 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 55.69 55.73 2bon s MET 138 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 34.83 34.92 2bon s MET 138 CO 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 175.02 174.90 2bon s ALA 139 N -0.22 2.73 -0.16 4.11 0.00 -0.27 -2.13 121.76 125.82 2bon s ALA 139 Ca -0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2bon s ALA 139 Cb -0.02 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.62 2bon s ALA 139 CO 0.00 -0.14 -0.17 0.95 0.00 0.00 0.00 175.76 176.41 2bon s THR 140 N 0.98 2.43 0.01 0.00 -4.23 -0.04 -1.13 115.64 113.65 2bon s THR 140 Ca -0.01 -0.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.74 2bon s THR 140 Cb -0.15 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 2bon s THR 140 CO -0.00 0.52 -0.24 -0.83 -0.54 0.00 0.00 174.62 173.52 2bon s GLY 141 N 0.98 1.24 0.00 3.99 0.00 0.58 0.62 107.32 114.73 2bon s GLY 141 Ca -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2bon s GLY 141 CO -0.04 -0.96 0.00 0.61 0.00 0.00 0.00 173.10 172.71 2bon n GLY 142 N 2.20 2.62 3.15 0.20 0.00 -0.40 -0.32 105.19 112.64 2bon n GLY 142 Ca -0.16 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2bon n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bon s PHE 143 N -6.52 2.34 -5.00 1.61 0.40 -1.26 -0.60 117.98 108.95 2bon s PHE 143 Ca 0.00 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 2bon s PHE 143 Cb 0.00 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.92 2bon s PHE 143 CO 0.00 -0.47 0.00 0.41 0.70 0.00 0.00 175.22 175.86 2bon n GLY 144 N 3.85 -0.09 3.74 4.36 0.00 -1.26 -3.02 105.19 112.78 2bon n GLY 144 Ca -0.20 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2bon n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bon s THR 145 N -2.50 2.16 0.66 2.61 -4.23 -1.26 -4.91 115.64 108.17 2bon s THR 145 Ca 0.00 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2bon s THR 145 Cb 0.00 -3.05 0.09 0.00 1.34 0.00 0.00 72.50 70.88 2bon s THR 145 CO 0.00 -0.01 0.93 -0.60 -0.54 0.00 0.00 174.62 174.39 2bon s ARG 146 N -3.12 2.00 0.28 3.99 3.52 -1.26 -3.57 118.95 120.80 2bon s ARG 146 Ca 0.76 -0.92 -0.23 0.00 -0.13 0.00 0.00 55.73 55.21 2bon s ARG 146 Cb -0.38 -2.36 -0.09 0.00 -1.56 0.00 0.00 34.95 30.56 2bon s ARG 146 CO 0.43 -1.19 0.85 -1.50 -0.81 0.00 0.00 175.30 173.07 2bon s ILE 147 N -3.03 4.36 0.00 4.11 2.07 -1.18 -4.64 121.20 122.89 2bon s ILE 147 Ca 0.63 1.60 0.00 0.00 -1.41 0.00 0.00 60.65 61.47 2bon s ILE 147 Cb -0.07 -3.95 0.00 0.00 0.13 0.00 0.00 42.46 38.57 2bon s ILE 147 CO 0.42 0.17 0.00 0.52 -1.91 0.00 0.00 174.94 174.14 2bon n VAL 162 N 0.63 0.00 -0.33 4.00 0.31 -1.26 -5.11 118.33 116.57 2bon n VAL 162 Ca 0.00 0.00 0.31 0.00 -0.01 0.00 0.00 64.34 64.64 2bon n VAL 162 Cb 0.50 0.00 0.65 0.00 -0.91 0.00 0.00 33.84 34.09 2bon n VAL 162 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2bon h SER 163 N 0.00 0.19 0.31 4.52 0.02 -2.00 -2.29 113.55 114.30 2bon h SER 163 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2bon h SER 163 Cb 0.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2bon h SER 163 CO 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 2bon n TYR 164 N -4.39 0.00 -0.08 3.45 9.36 -1.26 -2.03 117.16 122.21 2bon n TYR 164 Ca 0.26 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.37 2bon n TYR 164 Cb 1.12 -0.47 -0.09 0.00 -0.63 0.00 0.00 39.34 39.27 2bon n TYR 164 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2bon n ILE 165 N -1.47 1.00 0.00 2.97 5.41 -0.86 -4.44 119.36 121.96 2bon n ILE 165 Ca 0.03 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.35 2bon n ILE 165 Cb 0.11 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 2bon n ILE 165 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2bon n ILE 166 N -2.92 0.00 -0.14 1.39 5.41 -0.92 -3.36 119.36 118.82 2bon n ILE 166 Ca -0.30 0.37 -0.09 0.00 1.00 0.00 0.00 62.75 63.73 2bon n ILE 166 Cb 0.86 -1.15 -0.01 0.00 -0.71 0.00 0.00 39.64 38.64 2bon n ILE 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2bon h HIS 167 N 0.00 0.69 0.00 1.39 3.86 -1.38 0.33 115.15 120.05 2bon h HIS 167 Ca 0.00 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2bon h HIS 167 Cb 0.00 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2bon h HIS 167 CO 0.00 0.65 0.00 0.41 0.86 0.00 0.00 177.93 179.85 2bon n GLY 168 N -0.61 -1.55 0.35 2.45 0.00 -1.24 -1.72 105.19 102.88 2bon n GLY 168 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2bon n GLY 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bon h LEU 169 N 0.00 1.05 0.00 0.99 5.85 -1.65 -3.29 115.31 118.27 2bon h LEU 169 Ca 0.00 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2bon h LEU 169 Cb 0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2bon h LEU 169 CO 0.00 0.77 -1.83 0.23 -0.34 0.00 0.00 178.44 177.27 2bon n MET 170 N -4.44 0.85 -3.01 1.25 0.00 0.98 -4.78 117.12 107.96 2bon n MET 170 Ca 0.10 -0.10 -0.20 0.00 0.00 0.00 0.00 57.70 57.50 2bon n MET 170 Cb 0.02 -1.38 0.04 0.00 0.00 0.00 0.00 33.22 31.90 2bon n MET 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2bon n ARG 171 N -2.22 -4.76 -3.91 0.03 5.12 -0.08 -4.79 116.66 106.05 2bon n ARG 171 Ca -0.10 0.79 -0.21 0.00 -1.93 0.00 0.00 57.85 56.40 2bon n ARG 171 Cb 0.61 -5.43 -0.06 0.00 -1.16 0.00 0.00 32.46 26.42 2bon n ARG 171 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2bon n MET 172 N -3.76 0.70 0.00 5.56 2.81 -1.16 -3.08 117.12 118.20 2bon n MET 172 Ca -0.08 -2.73 0.00 0.00 -1.81 0.00 0.00 57.70 53.07 2bon n MET 172 Cb 0.60 1.39 0.00 0.00 -0.71 0.00 0.00 33.22 34.50 2bon n MET 172 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2bon n ASP 173 N -1.59 3.67 -4.71 7.83 2.03 -1.23 -3.24 116.55 119.31 2bon n ASP 173 Ca -0.06 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.92 2bon n ASP 173 Cb 0.48 0.19 -0.08 0.00 -0.72 0.00 0.00 41.12 40.99 2bon n ASP 173 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2bon s THR 174 N -1.82 4.36 -0.38 5.18 2.01 -1.26 -5.00 115.64 118.73 2bon s THR 174 Ca 0.00 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.58 2bon s THR 174 Cb 0.00 -2.93 0.16 0.00 0.01 0.00 0.00 72.50 69.74 2bon s THR 174 CO 0.00 0.42 0.45 -0.22 -0.69 0.00 0.00 174.62 174.58 2bon s LEU 175 N -1.46 -0.47 0.12 4.42 2.96 -1.24 -4.08 118.68 118.92 2bon s LEU 175 Ca 0.19 -1.36 0.03 0.00 -0.22 0.00 0.00 54.13 52.78 2bon s LEU 175 Cb -0.12 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 47.49 2bon s LEU 175 CO 0.09 -0.23 0.14 -1.58 -1.32 0.00 0.00 176.35 173.45 2bon s GLN 176 N 1.55 3.01 0.10 1.98 2.00 -1.17 -5.02 119.66 122.10 2bon s GLN 176 Ca 0.17 -0.72 -0.31 0.00 -2.00 0.00 0.00 55.36 52.49 2bon s GLN 176 Cb -0.12 -2.75 -0.08 0.00 0.80 0.00 0.00 33.01 30.86 2bon s GLN 176 CO -0.04 0.53 1.44 -1.25 -0.50 0.00 0.00 175.29 175.47 2bon s PRO 177 N -2.76 4.29 0.17 1.67 0.04 -1.26 -4.44 135.00 132.70 2bon s PRO 177 Ca 0.31 2.11 -0.01 0.00 0.04 0.00 0.00 61.00 63.46 2bon s PRO 177 Cb -0.11 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2bon s PRO 177 CO 0.24 -0.51 0.08 0.34 0.04 0.00 0.00 177.00 177.20 2bon s ASP 178 N 1.35 0.35 0.26 6.66 -1.08 -0.84 -4.84 116.67 118.54 2bon s ASP 178 Ca 0.66 -1.29 -0.29 0.00 -0.52 0.00 0.00 52.55 51.11 2bon s ASP 178 Cb -0.37 0.31 -0.09 0.00 -1.46 0.00 0.00 42.92 41.31 2bon s ASP 178 CO 0.30 -0.76 0.96 -0.60 0.52 0.00 0.00 175.17 175.59 2bon s ARG 179 N -4.08 4.77 0.14 4.34 3.52 -1.26 -0.94 118.95 125.44 2bon s ARG 179 Ca 0.31 1.51 -0.22 0.00 -0.13 0.00 0.00 55.73 57.20 2bon s ARG 179 Cb 0.07 -3.17 0.06 0.00 -1.56 0.00 0.00 34.95 30.35 2bon s ARG 179 CO 0.07 0.42 0.56 0.00 -0.81 0.00 0.00 175.30 175.54 2bon s GLU 181 N -3.62 2.13 -0.06 0.00 2.12 0.85 -1.88 118.70 118.23 2bon s GLU 181 Ca 0.01 -0.62 0.01 0.00 0.36 0.00 0.00 54.97 54.73 2bon s GLU 181 Cb -0.00 -1.72 0.02 0.00 0.26 0.00 0.00 34.13 32.69 2bon s GLU 181 CO -0.12 0.14 -0.05 0.42 -0.54 0.00 0.00 175.26 175.12 2bon s ILE 182 N 0.37 0.63 0.15 -3.70 1.01 -0.47 -0.10 121.20 119.08 2bon s ILE 182 Ca -0.12 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2bon s ILE 182 Cb -0.15 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2bon s ILE 182 CO 0.05 0.26 -0.17 -0.13 0.00 0.00 0.00 174.94 174.95 2bon s ARG 183 N 1.12 1.18 0.22 2.79 0.52 -0.10 -1.40 118.95 123.28 2bon s ARG 183 Ca -0.08 -1.34 -0.19 0.00 -0.52 0.00 0.00 55.73 53.60 2bon s ARG 183 Cb -0.14 -1.17 0.07 0.00 0.52 0.00 0.00 34.95 34.22 2bon s ARG 183 CO -0.01 0.24 0.93 0.41 0.02 0.00 0.00 175.30 176.88 2bon n GLY 184 N 0.40 0.72 3.69 -3.53 0.00 -0.82 -0.35 105.19 105.30 2bon n GLY 184 Ca -0.14 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 2bon n GLY 184 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bon n GLU 185 N -0.65 2.61 -2.10 1.61 1.02 -1.26 -1.87 120.64 120.00 2bon n GLU 185 Ca -0.03 0.95 -0.18 0.00 -0.02 0.00 0.00 57.16 57.88 2bon n GLU 185 Cb 0.55 -2.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.14 2bon n GLU 185 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bon n ASN 186 N 5.03 -5.16 -3.72 1.62 3.02 -1.26 -4.71 115.26 110.08 2bon n ASN 186 Ca 0.18 0.11 -0.12 0.00 -0.03 0.00 0.00 54.58 54.72 2bon n ASN 186 Cb 0.34 -4.23 -0.13 0.00 -0.61 0.00 0.00 39.78 35.15 2bon n ASN 186 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2bon s PHE 187 N -2.82 -0.35 -0.25 3.10 5.36 -0.78 -5.00 117.98 117.23 2bon s PHE 187 Ca 0.00 0.83 -0.10 0.00 -0.96 0.00 0.00 56.93 56.71 2bon s PHE 187 Cb 0.00 0.05 0.11 0.00 -0.34 0.00 0.00 43.02 42.84 2bon s PHE 187 CO 0.00 -0.25 0.56 -1.58 -1.46 0.00 0.00 175.22 172.49 2bon s HIS 188 N 1.39 -1.07 -0.03 10.12 2.46 -1.26 -1.94 115.29 124.96 2bon s HIS 188 Ca -0.08 1.96 -0.04 0.00 0.47 0.00 0.00 55.06 57.37 2bon s HIS 188 Cb -0.10 0.58 0.01 0.00 -0.13 0.00 0.00 32.58 32.93 2bon s HIS 188 CO -0.09 -0.56 0.11 -0.46 -2.47 0.00 0.00 174.74 171.27 2bon s TRP 189 N 2.53 -0.06 -0.02 3.88 -0.00 -0.49 -5.02 118.94 119.75 2bon s TRP 189 Ca -0.05 0.15 -0.02 0.00 -0.00 0.00 0.00 56.10 56.17 2bon s TRP 189 Cb -0.11 0.00 0.01 0.00 -0.00 0.00 0.00 33.47 33.37 2bon s TRP 189 CO -0.17 -0.12 0.06 -1.14 -0.00 0.00 0.00 176.95 175.58 2bon s GLN 190 N -0.39 0.06 0.00 5.86 0.74 -1.26 -1.37 119.66 123.31 2bon s GLN 190 Ca -0.05 0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.46 2bon s GLN 190 Cb -0.03 0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.09 2bon s GLN 190 CO 0.00 -0.02 0.00 0.41 -0.55 0.00 0.00 175.29 175.13 2bon n GLY 191 N 3.14 -0.93 3.77 2.59 0.00 -0.79 -5.01 105.19 107.97 2bon n GLY 191 Ca -0.13 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2bon n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bon s ASP 192 N -4.00 6.96 0.07 1.61 -0.00 -1.26 -1.28 116.67 118.77 2bon s ASP 192 Ca 0.00 1.14 0.02 0.00 -0.00 0.00 0.00 52.55 53.72 2bon s ASP 192 Cb 0.00 -2.35 -0.03 0.00 -0.00 0.00 0.00 42.92 40.54 2bon s ASP 192 CO 0.00 0.14 -0.08 0.00 -0.00 0.00 0.00 175.17 175.23 2bon s ALA 193 N -0.36 0.79 -0.12 5.23 0.00 -0.11 -4.72 121.76 122.47 2bon s ALA 193 Ca 0.30 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.32 2bon s ALA 193 Cb -0.18 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 22.89 2bon s ALA 193 CO 0.17 -0.07 -0.03 -0.11 0.00 0.00 0.00 175.76 175.72 2bon n LEU 194 N 0.93 1.27 -3.72 0.00 7.94 0.58 -1.98 117.00 122.01 2bon n LEU 194 Ca -0.19 -0.03 -0.13 0.00 -1.11 0.00 0.00 56.01 54.55 2bon n LEU 194 Cb 0.57 -0.05 -0.14 0.00 0.53 0.00 0.00 43.42 44.33 2bon n LEU 194 CO 0.24 0.46 -0.17 -0.69 -1.11 0.00 0.00 177.39 176.11 2bon s VAL 195 N -2.26 -0.12 -0.29 1.96 1.01 -0.91 -4.41 120.40 115.39 2bon s VAL 195 Ca -0.11 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2bon s VAL 195 Cb 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2bon s VAL 195 CO 0.38 0.08 0.05 -0.63 0.00 0.00 0.00 175.10 174.98 2bon s ILE 196 N 1.51 3.74 -0.27 2.22 1.01 0.56 -1.10 121.20 128.88 2bon s ILE 196 Ca -0.06 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 2bon s ILE 196 Cb -0.11 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2bon s ILE 196 CO -0.07 0.10 0.14 -0.83 0.00 0.00 0.00 174.94 174.28 2bon s GLY 197 N 1.46 1.86 -0.28 6.18 0.00 0.30 -0.31 107.32 116.54 2bon s GLY 197 Ca 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.66 2bon s GLY 197 CO 0.01 0.60 -0.07 -0.42 0.00 0.00 0.00 173.10 173.23 2bon s ILE 198 N 1.69 2.40 -0.10 0.90 1.01 -0.29 -0.84 121.20 125.97 2bon s ILE 198 Ca 0.07 -1.64 0.01 0.00 0.00 0.00 0.00 60.65 59.08 2bon s ILE 198 Cb -0.16 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2bon s ILE 198 CO 0.08 -0.10 -0.11 -0.83 0.00 0.00 0.00 174.94 173.97 2bon s GLY 199 N 1.14 1.58 -0.19 6.18 0.00 0.73 -1.12 107.32 115.64 2bon s GLY 199 Ca -0.06 -0.90 -0.20 0.00 0.00 0.00 0.00 44.72 43.56 2bon s GLY 199 CO -0.04 -0.39 0.18 -0.57 0.00 0.00 0.00 173.10 172.28 2bon h ASN 200 N 6.14 0.00 -2.49 1.64 -1.24 -1.01 -1.50 115.58 117.11 2bon h ASN 200 Ca -0.35 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.21 2bon h ASN 200 Cb 1.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2bon h ASN 200 CO 0.55 1.33 0.00 0.61 -1.29 0.00 0.00 177.43 178.63 2bon n GLY 201 N 1.48 0.02 0.06 1.57 0.00 0.27 -4.01 105.19 104.58 2bon n GLY 201 Ca -0.26 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2bon n GLY 201 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bon n ARG 202 N -0.88 1.11 -4.07 1.61 0.63 -1.26 -4.75 116.66 109.05 2bon n ARG 202 Ca 0.00 0.04 -0.13 0.00 -0.92 0.00 0.00 57.85 56.84 2bon n ARG 202 Cb 0.00 -1.26 -0.11 0.00 0.45 0.00 0.00 32.46 31.54 2bon n ARG 202 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2bon s GLN 203 N -2.25 0.55 0.11 -0.14 -2.07 -1.26 -1.42 119.66 113.18 2bon s GLN 203 Ca -0.12 -0.79 0.02 0.00 -1.82 0.00 0.00 55.36 52.64 2bon s GLN 203 Cb 0.04 -0.30 -0.01 0.00 -1.09 0.00 0.00 33.01 31.66 2bon s GLN 203 CO 0.34 0.05 0.12 0.00 -1.32 0.00 0.00 175.29 174.48 2bon n ALA 204 N 1.39 0.13 -2.45 2.60 0.00 -0.60 -4.57 120.51 117.01 2bon n ALA 204 Ca -0.22 -0.62 -0.16 0.00 0.00 0.00 0.00 53.44 52.44 2bon n ALA 204 Cb 0.55 0.50 -0.01 0.00 0.00 0.00 0.00 19.45 20.49 2bon n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bon n GLY 205 N -0.21 -0.50 1.44 0.00 0.00 -1.26 -0.69 105.19 103.98 2bon n GLY 205 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2bon n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bon n GLY 206 N -0.91 0.87 1.48 -0.02 0.00 -1.26 -4.41 105.19 100.93 2bon n GLY 206 Ca -0.19 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2bon n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bon n GLY 207 N -1.44 0.76 3.61 -0.02 0.00 -1.06 -5.01 105.19 102.02 2bon n GLY 207 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2bon n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bon s GLN 208 N -0.47 3.64 -1.29 1.61 -1.52 0.14 -4.85 119.66 116.91 2bon s GLN 208 Ca 0.00 1.06 -0.18 0.00 -1.95 0.00 0.00 55.36 54.29 2bon s GLN 208 Cb 0.00 -4.01 0.08 0.00 -0.22 0.00 0.00 33.01 28.86 2bon s GLN 208 CO 0.00 -1.48 1.72 -0.65 -0.25 0.00 0.00 175.29 174.63 2bon s GLN 209 N 4.82 3.99 0.35 2.91 -1.52 -1.26 -1.56 119.66 127.39 2bon s GLN 209 Ca 0.62 -2.02 0.09 0.00 -1.95 0.00 0.00 55.36 52.10 2bon s GLN 209 Cb -0.15 -5.51 0.65 0.00 -0.22 0.00 0.00 33.01 27.78 2bon s GLN 209 CO 0.31 -2.23 1.82 -0.07 -0.25 0.00 0.00 175.29 174.87 2bon h LEU 210 N 12.42 0.20 -6.30 2.90 3.38 -1.88 -3.39 115.31 122.64 2bon h LEU 210 Ca 0.44 -0.06 -0.58 0.00 0.09 0.00 0.00 57.88 57.77 2bon h LEU 210 Cb 0.87 -0.05 -0.38 0.00 0.09 0.00 0.00 40.66 41.18 2bon h LEU 210 CO 1.45 0.47 -0.99 0.00 0.09 0.00 0.00 178.44 179.46 2bon h PRO 212 N 5.19 0.00 -0.55 0.00 0.11 -1.77 -2.09 132.00 132.88 2bon h PRO 212 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2bon h PRO 212 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2bon h PRO 212 CO 0.42 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 2bon n ASN 213 N -3.54 3.39 -4.78 -2.05 3.02 -1.26 -4.97 115.26 105.06 2bon n ASN 213 Ca -0.03 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.13 2bon n ASN 213 Cb 0.09 -0.37 -0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2bon n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bon s ALA 214 N -1.27 3.55 -0.02 5.41 0.00 -0.79 -5.04 121.76 123.61 2bon s ALA 214 Ca 0.42 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.96 2bon s ALA 214 Cb 0.23 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 2bon s ALA 214 CO 0.30 -1.04 -0.11 -0.51 0.00 0.00 0.00 175.76 174.40 2bon s LEU 215 N -2.12 1.95 0.00 0.00 1.43 -1.26 -4.77 118.68 113.91 2bon s LEU 215 Ca 0.53 -0.21 0.20 0.00 -1.03 0.00 0.00 54.13 53.63 2bon s LEU 215 Cb -0.46 -0.59 0.71 0.00 0.03 0.00 0.00 46.19 45.88 2bon s LEU 215 CO 0.62 0.12 1.52 2.30 0.23 0.00 0.00 176.35 181.14 2bon n ILE 216 N 2.97 0.24 -2.68 -0.59 -5.35 0.15 -4.06 119.36 110.03 2bon n ILE 216 Ca -0.15 -0.37 0.02 0.00 -0.27 0.00 0.00 62.75 61.98 2bon n ILE 216 Cb 0.55 0.38 0.04 0.00 -1.74 0.00 0.00 39.64 38.87 2bon n ILE 216 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2bon n ASN 217 N 0.37 1.34 -0.38 7.28 6.94 -1.26 -0.75 115.26 128.82 2bon n ASN 217 Ca 0.16 -2.03 0.04 0.00 -0.02 0.00 0.00 54.58 52.73 2bon n ASN 217 Cb 0.34 -0.40 0.07 0.00 -2.36 0.00 0.00 39.78 37.42 2bon n ASN 217 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2bon n ASP 218 N -0.13 2.13 -0.14 0.53 5.75 -1.26 -4.79 116.55 118.64 2bon n ASP 218 Ca 0.07 -1.65 -0.02 0.00 -0.01 0.00 0.00 54.79 53.18 2bon n ASP 218 Cb 0.95 -0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.95 2bon n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bon n GLY 219 N 0.32 0.50 2.94 6.12 0.00 -1.26 -5.00 105.19 108.82 2bon n GLY 219 Ca 0.06 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2bon n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bon s LEU 220 N -0.42 1.50 0.38 0.99 1.43 -1.26 -4.13 118.68 117.17 2bon s LEU 220 Ca 0.00 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 2bon s LEU 220 Cb 0.00 -0.55 -0.10 0.00 0.03 0.00 0.00 46.19 45.57 2bon s LEU 220 CO 0.00 -0.01 0.91 -0.76 0.23 0.00 0.00 176.35 176.72 2bon s LEU 221 N 0.70 4.08 -0.04 1.79 1.43 0.17 -4.80 118.68 122.01 2bon s LEU 221 Ca -0.11 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.51 2bon s LEU 221 Cb -0.14 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 41.74 2bon s LEU 221 CO 0.01 -0.24 0.36 -1.10 0.23 0.00 0.00 176.35 175.61 2bon s GLN 222 N -2.80 3.89 -0.08 1.70 -1.52 -0.56 -1.08 119.66 119.20 2bon s GLN 222 Ca 0.57 0.31 0.03 0.00 -1.95 0.00 0.00 55.36 54.32 2bon s GLN 222 Cb -0.12 -3.24 -0.01 0.00 -0.22 0.00 0.00 33.01 29.42 2bon s GLN 222 CO 0.17 0.65 -0.19 -1.17 -0.25 0.00 0.00 175.29 174.50 2bon s LEU 223 N -0.88 2.42 -0.08 2.90 2.96 0.82 -0.19 118.68 126.64 2bon s LEU 223 Ca 0.22 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2bon s LEU 223 Cb -0.16 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.07 2bon s LEU 223 CO 0.11 0.23 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.20 2bon s ARG 224 N -0.08 1.01 -0.17 1.98 1.81 -0.02 -1.16 118.95 122.32 2bon s ARG 224 Ca -0.04 -0.09 -0.07 0.00 -1.72 0.00 0.00 55.73 53.81 2bon s ARG 224 Cb -0.14 -1.16 -0.04 0.00 -0.45 0.00 0.00 34.95 33.16 2bon s ARG 224 CO 0.04 -0.22 0.05 0.42 -0.68 0.00 0.00 175.30 174.92 2bon s ILE 225 N 1.55 4.73 -0.26 1.52 1.01 0.29 -0.54 121.20 129.50 2bon s ILE 225 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 2bon s ILE 225 Cb -0.13 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2bon s ILE 225 CO -0.04 0.47 -0.01 -0.36 0.00 0.00 0.00 174.94 175.00 2bon s PHE 226 N 0.27 3.09 -0.16 3.97 0.40 -0.25 -0.70 117.98 124.60 2bon s PHE 226 Ca 0.03 -1.30 -0.21 0.00 -0.60 0.00 0.00 56.93 54.86 2bon s PHE 226 Cb -0.12 -2.13 -0.18 0.00 0.51 0.00 0.00 43.02 41.09 2bon s PHE 226 CO 0.00 -0.66 0.41 1.15 0.70 0.00 0.00 175.22 176.83 2bon h THR 227 N 6.00 1.13 0.00 0.64 2.02 -1.86 0.18 112.91 121.01 2bon h THR 227 Ca -0.33 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2bon h THR 227 Cb 1.12 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 2bon h THR 227 CO 0.59 0.38 0.00 -0.81 0.37 0.00 0.00 175.52 176.05 2bon n PRO 246 N -4.58 0.00 -2.44 6.66 -0.04 -1.26 -4.84 135.00 128.50 2bon n PRO 246 Ca -0.15 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 2bon n PRO 246 Cb 0.45 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.92 2bon n PRO 246 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bon n ASN 247 N 1.64 7.02 -4.43 3.54 4.13 -1.26 -4.91 115.26 120.99 2bon n ASN 247 Ca 0.00 -3.36 -0.37 0.00 1.68 0.00 0.00 54.58 52.53 2bon n ASN 247 Cb 0.00 -1.31 -0.12 0.00 -1.54 0.00 0.00 39.78 36.81 2bon n ASN 247 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bon s ILE 248 N -2.17 4.32 -0.22 2.41 1.01 -1.26 -4.51 121.20 120.79 2bon s ILE 248 Ca 0.43 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 2bon s ILE 248 Cb 0.15 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 2bon s ILE 248 CO -0.05 0.24 0.21 -0.63 0.00 0.00 0.00 174.94 174.71 2bon s ILE 249 N 1.60 5.34 0.05 2.92 1.09 0.12 -4.93 121.20 127.38 2bon s ILE 249 Ca 0.05 0.31 0.07 0.00 -1.10 0.00 0.00 60.65 59.99 2bon s ILE 249 Cb -0.16 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.66 2bon s ILE 249 CO 0.04 0.36 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.44 2bon s GLU 250 N 0.87 2.03 0.19 2.79 2.02 -1.26 -0.54 118.70 124.79 2bon s GLU 250 Ca 0.10 -1.01 -0.13 0.00 0.02 0.00 0.00 54.97 53.96 2bon s GLU 250 Cb -0.13 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 31.94 2bon s GLU 250 CO 0.03 0.53 0.41 0.20 0.02 0.00 0.00 175.26 176.46 2bon s GLY 251 N -1.47 0.24 -0.04 -1.39 0.00 -0.31 -5.00 107.32 99.34 2bon s GLY 251 Ca 0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.25 2bon s GLY 251 CO 0.05 -0.57 0.09 0.00 0.00 0.00 0.00 173.10 172.67 2bon s ALA 252 N -3.93 -0.11 -0.05 3.20 0.00 -1.26 -0.12 121.76 119.48 2bon s ALA 252 Ca 0.14 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 2bon s ALA 252 Cb 0.01 -0.31 0.09 0.00 0.00 0.00 0.00 23.12 22.91 2bon s ALA 252 CO -0.00 -0.11 0.77 0.45 0.00 0.00 0.00 175.76 176.86 2bon s SER 253 N 0.91 -0.56 0.51 0.00 0.15 -0.24 -4.65 113.70 109.82 2bon s SER 253 Ca -0.07 0.51 0.34 0.00 0.70 0.00 0.00 55.95 57.43 2bon s SER 253 Cb -0.10 0.48 1.52 0.00 -1.71 0.00 0.00 66.02 66.21 2bon s SER 253 CO -0.04 -0.58 2.00 0.77 1.20 0.00 0.00 173.24 176.60 2bon h SER 254 N 2.72 0.00 -5.00 5.45 4.64 -1.86 0.48 113.55 119.97 2bon h SER 254 Ca -0.25 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.93 2bon h SER 254 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 2bon h SER 254 CO 0.36 0.00 -0.47 -1.66 -0.87 0.00 0.00 176.83 174.20 2bon s TRP 255 N -3.70 0.04 -0.01 4.77 1.48 -1.26 -0.49 118.94 119.76 2bon s TRP 255 Ca 0.00 -0.14 0.01 0.00 -1.06 0.00 0.00 56.10 54.91 2bon s TRP 255 Cb 0.10 -0.04 0.01 0.00 -1.16 0.00 0.00 33.47 32.37 2bon s TRP 255 CO 0.47 -0.31 -0.03 -0.06 -4.06 0.00 0.00 176.95 172.96 2bon s PHE 256 N -1.56 0.36 -0.13 1.66 0.08 -0.30 -4.16 117.98 113.93 2bon s PHE 256 Ca -0.13 -0.05 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 2bon s PHE 256 Cb -0.06 -0.31 -0.02 0.00 -0.57 0.00 0.00 43.02 42.05 2bon s PHE 256 CO 0.01 -0.06 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.48 2bon s ASP 257 N 0.33 4.42 -0.09 1.36 -0.00 0.52 -1.06 116.67 122.15 2bon s ASP 257 Ca -0.03 -0.19 0.04 0.00 -0.00 0.00 0.00 52.55 52.36 2bon s ASP 257 Cb -0.06 -1.56 0.00 0.00 -0.00 0.00 0.00 42.92 41.30 2bon s ASP 257 CO -0.01 0.21 -0.20 -0.63 -0.00 0.00 0.00 175.17 174.54 2bon s ILE 258 N 0.11 1.77 -0.01 0.77 1.09 0.12 -0.92 121.20 124.13 2bon s ILE 258 Ca -0.03 -0.85 0.04 0.00 -1.10 0.00 0.00 60.65 58.70 2bon s ILE 258 Cb -0.14 -1.55 -0.01 0.00 -1.06 0.00 0.00 42.46 39.70 2bon s ILE 258 CO 0.04 0.50 -0.13 -1.58 -0.10 0.00 0.00 174.94 173.66 2bon s GLN 259 N 0.42 1.08 -0.07 2.79 0.74 0.85 -1.03 119.66 124.43 2bon s GLN 259 Ca -0.17 -0.50 -0.09 0.00 0.05 0.00 0.00 55.36 54.65 2bon s GLN 259 Cb -0.17 -1.04 0.02 0.00 1.10 0.00 0.00 33.01 32.92 2bon s GLN 259 CO 0.07 0.28 0.24 0.00 -0.55 0.00 0.00 175.29 175.34 2bon s ALA 260 N -0.35 -0.60 0.19 1.58 0.00 -0.55 -0.11 121.76 121.93 2bon s ALA 260 Ca 0.05 0.52 0.31 0.00 0.00 0.00 0.00 51.96 52.84 2bon s ALA 260 Cb -0.05 -0.26 1.32 0.00 0.00 0.00 0.00 23.12 24.12 2bon s ALA 260 CO -0.00 -0.15 1.98 -1.00 0.00 0.00 0.00 175.76 176.58 2bon h PRO 261 N 5.24 0.00 -5.67 0.00 0.13 -1.87 -3.43 132.00 126.40 2bon h PRO 261 Ca -0.27 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.39 2bon h PRO 261 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 2bon h PRO 261 CO 0.37 0.08 -0.76 -1.01 -0.23 0.00 0.00 178.00 176.45 2bon s HIS 262 N -3.77 1.65 0.35 1.56 3.76 -1.26 -5.07 115.29 112.51 2bon s HIS 262 Ca 0.00 -0.53 -0.29 0.00 -0.15 0.00 0.00 55.06 54.10 2bon s HIS 262 Cb 0.10 -0.82 -0.11 0.00 1.11 0.00 0.00 32.58 32.86 2bon s HIS 262 CO 0.57 0.27 1.50 -0.51 -0.85 0.00 0.00 174.74 175.72 2bon s ASP 263 N -2.77 6.38 0.03 1.40 1.01 -1.26 -4.81 116.67 116.65 2bon s ASP 263 Ca 0.15 3.00 0.02 0.00 0.71 0.00 0.00 52.55 56.43 2bon s ASP 263 Cb -0.04 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 2bon s ASP 263 CO 0.05 -0.86 0.03 -0.63 0.21 0.00 0.00 175.17 173.97 2bon s ILE 264 N -0.81 4.30 -0.24 0.77 1.01 -0.58 -4.69 121.20 120.97 2bon s ILE 264 Ca 0.55 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2bon s ILE 264 Cb -0.46 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 2bon s ILE 264 CO 0.58 0.27 -0.02 -0.89 0.00 0.00 0.00 174.94 174.89 2bon s THR 265 N -1.21 3.47 -0.04 2.92 2.01 0.23 -2.15 115.64 120.87 2bon s THR 265 Ca 0.23 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 2bon s THR 265 Cb -0.12 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2bon s THR 265 CO 0.15 0.32 0.27 -0.36 -0.69 0.00 0.00 174.62 174.31 2bon s PHE 266 N 1.47 3.63 -0.24 4.92 0.40 0.20 -1.27 117.98 127.08 2bon s PHE 266 Ca 0.04 0.69 -0.05 0.00 -0.60 0.00 0.00 56.93 57.01 2bon s PHE 266 Cb -0.15 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 2bon s PHE 266 CO -0.02 0.66 0.01 1.21 0.70 0.00 0.00 175.22 177.79 2bon s ASN 267 N -1.28 4.71 -0.46 1.36 3.84 0.20 -1.08 114.94 122.23 2bon s ASN 267 Ca 0.22 -0.41 -0.05 0.00 0.21 0.00 0.00 52.86 52.83 2bon s ASN 267 Cb -0.14 -1.82 0.12 0.00 -0.55 0.00 0.00 41.25 38.86 2bon s ASN 267 CO 0.11 -0.06 0.29 -0.76 -2.79 0.00 0.00 177.10 173.89 2bon s LEU 268 N 1.52 5.44 -1.71 3.21 1.43 -0.31 -0.86 118.68 127.40 2bon s LEU 268 Ca 0.05 -2.09 -0.16 0.00 -1.03 0.00 0.00 54.13 50.91 2bon s LEU 268 Cb -0.15 -1.90 0.15 0.00 0.03 0.00 0.00 46.19 44.31 2bon s LEU 268 CO -0.00 -0.58 0.59 0.47 0.23 0.00 0.00 176.35 177.06 2bon n ASP 269 N 4.58 -1.98 0.00 2.29 8.00 -0.90 -1.47 116.55 127.07 2bon n ASP 269 Ca -0.03 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2bon n ASP 269 Cb 0.41 -2.30 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 2bon n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bon n GLY 270 N -1.51 0.83 3.38 0.44 0.00 -1.26 -4.09 105.19 102.98 2bon n GLY 270 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2bon n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bon s GLU 271 N -0.64 3.47 0.36 1.61 2.56 -0.54 -5.06 118.70 120.46 2bon s GLU 271 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 54.97 54.28 2bon s GLU 271 Cb 0.00 -3.22 -0.07 0.00 2.00 0.00 0.00 34.13 32.84 2bon s GLU 271 CO 0.00 -0.23 0.72 -1.25 -0.56 0.00 0.00 175.26 173.94 2bon s PRO 272 N 1.55 3.80 -0.12 4.30 0.04 -1.26 -1.17 135.00 142.14 2bon s PRO 272 Ca 0.06 0.42 -0.06 0.00 0.04 0.00 0.00 61.00 61.45 2bon s PRO 272 Cb -0.15 -2.45 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2bon s PRO 272 CO 0.01 0.06 0.30 -1.17 0.04 0.00 0.00 177.00 176.24 2bon s LEU 273 N -3.57 0.26 0.04 -3.56 2.96 -0.24 -4.95 118.68 109.60 2bon s LEU 273 Ca 0.50 0.64 0.09 0.00 -0.22 0.00 0.00 54.13 55.14 2bon s LEU 273 Cb -0.10 0.92 -0.03 0.00 0.50 0.00 0.00 46.19 47.48 2bon s LEU 273 CO 0.28 -0.17 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.44 2bon s SER 274 N 1.30 3.01 0.00 3.68 0.01 -1.26 -0.63 113.70 119.82 2bon s SER 274 Ca -0.09 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2bon s SER 274 Cb -0.10 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.85 2bon s SER 274 CO -0.10 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2bon n GLY 275 N 1.89 -1.54 0.17 3.44 0.00 -0.91 -4.98 105.19 103.26 2bon n GLY 275 Ca -0.17 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.89 2bon n GLY 275 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bon n GLN 276 N -0.19 1.44 -4.02 1.61 6.02 -1.26 -1.52 117.38 119.45 2bon n GLN 276 Ca 0.00 -0.35 -0.16 0.00 -0.01 0.00 0.00 57.00 56.47 2bon n GLN 276 Cb 0.00 -1.32 -0.15 0.00 1.02 0.00 0.00 30.24 29.79 2bon n GLN 276 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2bon s ASN 277 N -2.39 0.48 -0.03 1.08 0.01 -1.26 -1.48 114.94 111.34 2bon s ASN 277 Ca 0.10 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2bon s ASN 277 Cb 0.14 -0.17 0.03 0.00 0.41 0.00 0.00 41.25 41.65 2bon s ASN 277 CO 0.60 -0.03 0.00 -0.36 -1.51 0.00 0.00 177.10 175.81 2bon s PHE 278 N 0.51 0.30 -0.21 2.20 0.40 -0.20 -5.00 117.98 115.97 2bon s PHE 278 Ca -0.05 0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 2bon s PHE 278 Cb -0.08 -0.42 -0.00 0.00 0.51 0.00 0.00 43.02 43.03 2bon s PHE 278 CO -0.01 -0.14 -0.07 -1.58 0.70 0.00 0.00 175.22 174.12 2bon s HIS 279 N 1.11 2.92 -0.10 0.36 5.65 -1.26 -0.70 115.29 123.26 2bon s HIS 279 Ca -0.09 -1.04 0.03 0.00 0.25 0.00 0.00 55.06 54.22 2bon s HIS 279 Cb -0.13 -2.06 -0.00 0.00 -1.18 0.00 0.00 32.58 29.20 2bon s HIS 279 CO -0.02 -0.57 -0.22 0.42 -0.65 0.00 0.00 174.74 173.70 2bon s ILE 280 N 1.39 2.29 -0.02 0.89 1.01 -0.23 -0.38 121.20 126.15 2bon s ILE 280 Ca 0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2bon s ILE 280 Cb -0.14 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2bon s ILE 280 CO -0.04 0.55 0.10 -0.70 0.00 0.00 0.00 174.94 174.85 2bon s GLU 281 N 0.31 0.25 0.22 2.79 2.12 -0.32 -1.15 118.70 122.92 2bon s GLU 281 Ca -0.16 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.77 2bon s GLU 281 Cb -0.17 0.11 -0.08 0.00 0.26 0.00 0.00 34.13 34.24 2bon s GLU 281 CO 0.08 -0.05 1.17 -1.50 -0.54 0.00 0.00 175.26 174.42 2bon s ILE 282 N -0.54 3.54 -0.69 -3.70 1.10 0.36 -0.68 121.20 120.59 2bon s ILE 282 Ca -0.06 1.37 -0.14 0.00 -0.51 0.00 0.00 60.65 61.30 2bon s ILE 282 Cb -0.04 -3.87 0.18 0.00 0.15 0.00 0.00 42.46 38.88 2bon s ILE 282 CO 0.00 0.25 0.63 -0.76 -2.11 0.00 0.00 174.94 172.96 2bon s LEU 283 N -0.64 6.44 0.26 8.50 1.43 0.24 -4.92 118.68 129.99 2bon s LEU 283 Ca 0.50 -2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 51.00 2bon s LEU 283 Cb -0.32 -2.19 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 2bon s LEU 283 CO 0.38 -0.69 1.27 -2.16 0.23 0.00 0.00 176.35 175.39 2bon s PRO 284 N 0.78 4.42 -1.16 1.29 0.04 -1.26 -2.48 135.00 136.64 2bon s PRO 284 Ca 0.11 2.07 -0.07 0.00 0.04 0.00 0.00 61.00 63.15 2bon s PRO 284 Cb -0.19 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.26 2bon s PRO 284 CO -0.04 -0.15 0.36 0.00 0.04 0.00 0.00 177.00 177.22 2bon n ALA 285 N 1.72 -1.01 0.27 8.56 0.00 -1.17 -4.79 120.51 124.09 2bon n ALA 285 Ca 0.03 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2bon n ALA 285 Cb 0.43 -2.35 0.75 0.00 0.00 0.00 0.00 19.45 18.27 2bon n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bon h ALA 286 N 0.97 1.30 -2.99 0.00 0.00 -1.38 -3.44 119.26 113.73 2bon h ALA 286 Ca -0.37 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 2bon h ALA 286 Cb 1.26 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.77 2bon h ALA 286 CO 0.47 0.13 -0.36 -1.17 0.00 0.00 0.00 179.25 178.31 2bon s LEU 287 N -7.30 0.78 -0.11 0.00 2.96 -1.18 -4.72 118.68 109.10 2bon s LEU 287 Ca -0.03 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.38 2bon s LEU 287 Cb 0.13 1.04 -0.05 0.00 0.50 0.00 0.00 46.19 47.81 2bon s LEU 287 CO 0.58 -0.11 0.27 -0.13 -1.32 0.00 0.00 176.35 175.64 2bon s ARG 288 N 0.26 3.93 -0.05 1.98 0.52 -1.26 0.07 118.95 124.41 2bon s ARG 288 Ca -0.01 0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 2bon s ARG 288 Cb -0.03 -3.30 0.01 0.00 0.52 0.00 0.00 34.95 32.15 2bon s ARG 288 CO -0.01 0.52 -0.09 0.00 0.02 0.00 0.00 175.30 175.74 2bon s ARG 290 N 0.60 3.38 0.04 0.00 0.52 -0.33 -1.85 118.95 121.31 2bon s ARG 290 Ca -0.11 1.10 0.02 0.00 -0.52 0.00 0.00 55.73 56.22 2bon s ARG 290 Cb -0.14 -4.14 -0.02 0.00 0.52 0.00 0.00 34.95 31.17 2bon s ARG 290 CO 0.02 -1.81 -0.07 -0.51 0.02 0.00 0.00 175.30 172.95 2bon s LEU 291 N 6.39 2.26 0.51 2.53 1.43 -1.19 -4.70 118.68 125.92 2bon s LEU 291 Ca 0.69 -0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 2bon s LEU 291 Cb -0.17 -0.14 -0.08 0.00 0.03 0.00 0.00 46.19 45.83 2bon s LEU 291 CO 0.32 -0.22 1.02 -0.81 0.23 0.00 0.00 176.35 176.89 2bon n PRO 292 N 1.42 1.21 -0.29 1.29 -0.04 -1.26 -4.60 135.00 132.74 2bon n PRO 292 Ca -0.23 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 63.76 2bon n PRO 292 Cb 0.55 -2.16 0.23 0.00 -0.04 0.00 0.00 33.50 32.08 2bon n PRO 292 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2bon h PRO 293 N 1.09 0.52 -0.81 0.54 0.11 -1.98 -2.33 132.00 129.14 2bon h PRO 293 Ca -0.47 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.33 2bon h PRO 293 Cb 1.34 -0.12 -0.17 0.00 0.11 0.00 0.00 31.00 32.17 2bon h PRO 293 CO 0.54 0.34 0.35 -0.40 -0.21 0.00 0.00 178.00 178.63 2bon n ASP 294 N -4.94 4.63 -4.48 -2.05 3.85 -1.26 -4.97 116.55 107.34 2bon n ASP 294 Ca 0.17 -3.28 -0.59 0.00 -0.71 0.00 0.00 54.79 50.39 2bon n ASP 294 Cb 0.47 -0.77 -0.10 0.00 -1.35 0.00 0.00 41.12 39.38 2bon n ASP 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bon h PRO 296 N 8.73 0.00 -0.14 0.00 0.13 -1.83 -1.01 132.00 137.89 2bon h PRO 296 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2bon h PRO 296 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2bon h PRO 296 CO 1.03 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.08 2bon n LEU 297 N -2.86 3.03 -4.83 1.56 4.77 -1.26 -4.87 117.00 112.54 2bon n LEU 297 Ca -0.02 -1.17 -0.38 0.00 -0.03 0.00 0.00 56.01 54.40 2bon n LEU 297 Cb 0.29 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2bon n LEU 297 CO 0.14 0.57 0.15 -0.76 -1.33 0.00 0.00 177.39 176.16 2bon s LEU 298 N -1.70 4.49 0.62 2.23 1.43 -0.38 0.33 118.68 125.70 2bon s LEU 298 Ca 0.29 1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 54.26 2bon s LEU 298 Cb 0.19 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 2bon s LEU 298 CO 0.28 0.31 1.29 0.00 0.23 0.00 0.00 176.35 178.46 2bon s ARG 299 N -1.09 2.71 0.84 1.70 1.70 -1.26 -4.95 118.95 118.60 2bon s ARG 299 Ca 0.25 2.05 -0.10 0.00 -0.47 0.00 0.00 55.73 57.46 2bon s ARG 299 Cb -0.17 -1.92 0.10 0.00 -0.57 0.00 0.00 34.95 32.39 2bon s ARG 299 CO 0.15 -1.47 1.12 -1.12 -1.08 0.00 0.00 175.30 172.90 2bon s SER 300 N -1.36 3.73 0.00 -2.89 0.01 -1.26 -5.12 113.70 106.81 2bon s SER 300 Ca 0.80 1.97 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2bon s SER 300 Cb -0.37 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2bon s SER 300 CO 0.40 -2.55 0.00 0.35 0.41 0.00 0.00 173.24 171.84