#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glf n LYS 4 N 0.00 0.00 -4.34 1.97 2.85 0.21 -4.80 118.16 114.05 1glf n LYS 4 Ca 0.00 -0.61 -0.22 0.00 -1.05 0.00 0.00 58.31 56.43 1glf n LYS 4 Cb 0.00 -0.01 -0.13 0.00 -0.65 0.00 0.00 35.03 34.24 1glf n LYS 4 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1glf s TYR 5 N 0.00 1.53 0.16 5.58 2.02 -0.17 -3.99 117.35 122.48 1glf s TYR 5 Ca 0.03 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.41 1glf s TYR 5 Cb 0.04 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 1glf s TYR 5 CO -0.02 0.11 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.50 1glf s ILE 6 N -1.05 3.35 -0.12 2.71 2.07 -0.00 -1.05 121.20 127.10 1glf s ILE 6 Ca 0.03 -1.51 -0.01 0.00 -1.41 0.00 0.00 60.65 57.76 1glf s ILE 6 Cb -0.09 -2.64 0.03 0.00 0.13 0.00 0.00 42.46 39.88 1glf s ILE 6 CO 0.03 -0.05 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.25 1glf s VAL 7 N -1.59 0.96 0.04 4.00 1.01 -0.79 -1.60 120.40 122.43 1glf s VAL 7 Ca 0.25 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 1glf s VAL 7 Cb -0.09 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1glf s VAL 7 CO 0.16 0.31 0.24 0.00 0.00 0.00 0.00 175.10 175.81 1glf s ALA 8 N 1.73 3.92 -0.19 5.51 0.00 0.16 -0.49 121.76 132.39 1glf s ALA 8 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1glf s ALA 8 Cb -0.13 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.05 1glf s ALA 8 CO -0.08 0.73 -0.17 -0.51 0.00 0.00 0.00 175.76 175.73 1glf s LEU 9 N -2.15 2.37 -0.30 0.00 1.02 -0.19 -0.79 118.68 118.63 1glf s LEU 9 Ca 0.32 -0.71 0.03 0.00 0.02 0.00 0.00 54.13 53.79 1glf s LEU 9 Cb -0.13 -1.52 0.08 0.00 0.02 0.00 0.00 46.19 44.64 1glf s LEU 9 CO 0.21 -0.03 -0.03 -0.62 0.02 0.00 0.00 176.35 175.91 1glf s ASP 10 N 1.29 4.64 -0.90 2.29 -1.08 -0.20 -0.67 116.67 122.04 1glf s ASP 10 Ca 0.04 -1.70 -0.18 0.00 -0.52 0.00 0.00 52.55 50.18 1glf s ASP 10 Cb -0.14 -1.60 0.14 0.00 -1.46 0.00 0.00 42.92 39.86 1glf s ASP 10 CO -0.11 -0.28 1.06 -1.58 0.52 0.00 0.00 175.17 174.78 1glf s GLN 11 N 1.04 3.57 1.05 4.34 -0.44 -0.61 0.20 119.66 128.81 1glf s GLN 11 Ca -0.00 -1.82 -0.14 0.00 -2.50 0.00 0.00 55.36 50.89 1glf s GLN 11 Cb -0.20 -4.82 0.21 0.00 -1.64 0.00 0.00 33.01 26.57 1glf s GLN 11 CO -0.06 -1.70 1.10 0.20 0.50 0.00 0.00 175.29 175.33 1glf s GLY 12 N 3.43 1.57 0.32 2.59 0.00 0.33 -1.59 107.32 113.96 1glf s GLY 12 Ca 0.30 -0.53 0.16 0.00 0.00 0.00 0.00 44.72 44.65 1glf s GLY 12 CO -0.09 0.15 1.61 -0.84 0.00 0.00 0.00 173.10 173.94 1glf h THR 13 N -2.05 1.02 0.00 0.90 2.02 -1.98 -3.34 112.91 109.48 1glf h THR 13 Ca -0.53 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 1glf h THR 13 Cb 1.32 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1glf h THR 13 CO 0.53 0.48 -1.13 0.35 0.37 0.00 0.00 175.52 176.12 1glf n THR 14 N -3.48 0.05 -3.95 3.16 -2.24 -1.26 -4.98 114.28 101.58 1glf n THR 14 Ca 0.00 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 1glf n THR 14 Cb 0.61 -0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1glf n THR 14 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1glf s SER 15 N -2.60 0.18 -0.16 3.42 1.04 -1.26 -1.20 113.70 113.12 1glf s SER 15 Ca -0.01 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.56 1glf s SER 15 Cb 0.01 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1glf s SER 15 CO 0.10 -0.75 -0.03 -0.44 0.98 0.00 0.00 173.24 173.09 1glf s SER 16 N -2.92 4.77 0.22 7.02 0.01 0.52 0.12 113.70 123.44 1glf s SER 16 Ca 0.11 -0.15 0.10 0.00 1.31 0.00 0.00 55.95 57.32 1glf s SER 16 Cb 0.05 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1glf s SER 16 CO -0.07 0.15 -0.13 -0.13 0.41 0.00 0.00 173.24 173.47 1glf s ARG 17 N 0.47 1.90 -0.05 12.44 3.00 0.13 -1.56 118.95 135.28 1glf s ARG 17 Ca -0.03 -1.45 -0.03 0.00 0.00 0.00 0.00 55.73 54.22 1glf s ARG 17 Cb -0.14 -2.01 0.03 0.00 0.00 0.00 0.00 34.95 32.82 1glf s ARG 17 CO 0.03 0.39 0.11 0.00 0.00 0.00 0.00 175.30 175.83 1glf s ALA 18 N -1.97 -0.20 0.03 2.13 0.00 -0.99 -1.03 121.76 119.74 1glf s ALA 18 Ca 0.26 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1glf s ALA 18 Cb -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 1glf s ALA 18 CO 0.15 -0.11 -0.01 0.08 0.00 0.00 0.00 175.76 175.86 1glf s VAL 19 N 0.77 0.15 -0.20 0.00 1.01 0.03 -1.02 120.40 121.13 1glf s VAL 19 Ca -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1glf s VAL 19 Cb -0.08 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.60 1glf s VAL 19 CO -0.03 -0.67 -0.07 -0.69 0.00 0.00 0.00 175.10 173.63 1glf s VAL 20 N -2.40 1.45 0.46 2.92 1.01 -1.01 -0.66 120.40 122.18 1glf s VAL 20 Ca -0.07 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1glf s VAL 20 Cb -0.03 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1glf s VAL 20 CO -0.04 0.09 0.30 -0.04 0.00 0.00 0.00 175.10 175.40 1glf s MET 21 N 1.47 2.31 0.00 2.72 -1.94 -0.63 -1.00 119.30 122.23 1glf s MET 21 Ca -0.02 -1.86 0.00 0.00 -1.71 0.00 0.00 55.69 52.10 1glf s MET 21 Cb -0.17 -2.09 0.00 0.00 2.01 0.00 0.00 34.83 34.58 1glf s MET 21 CO -0.08 -0.32 0.00 -0.40 -0.01 0.00 0.00 175.02 174.21 1glf n ASP 22 N -1.50 0.06 0.04 3.03 5.68 -1.22 -0.82 116.55 121.83 1glf n ASP 22 Ca -0.01 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.34 1glf n ASP 22 Cb 0.64 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.55 1glf n ASP 22 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1glf n HIS 23 N 0.00 0.70 1.47 2.11 -0.00 -1.26 -3.28 115.22 114.97 1glf n HIS 23 Ca 0.00 0.22 0.14 0.00 -0.00 0.00 0.00 57.72 58.08 1glf n HIS 23 Cb 0.00 -0.90 0.58 0.00 -0.00 0.00 0.00 29.99 29.66 1glf n HIS 23 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1glf n ASP 24 N -2.65 0.84 -2.30 0.26 8.00 -1.26 -4.93 116.55 114.50 1glf n ASP 24 Ca -0.06 -0.97 -0.12 0.00 0.71 0.00 0.00 54.79 54.34 1glf n ASP 24 Cb 0.68 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.83 1glf n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1glf n ALA 25 N -0.56 -0.88 -2.57 2.24 0.00 -1.20 -5.05 120.51 112.48 1glf n ALA 25 Ca 0.16 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 1glf n ALA 25 Cb 0.29 -2.78 0.07 0.00 0.00 0.00 0.00 19.45 17.03 1glf n ALA 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1glf n ASN 26 N -1.45 0.90 -4.07 0.00 3.02 -1.26 -4.75 115.26 107.65 1glf n ASN 26 Ca -0.05 -1.73 -0.32 0.00 -0.03 0.00 0.00 54.58 52.45 1glf n ASN 26 Cb 0.55 -0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 39.22 1glf n ASN 26 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1glf s ILE 27 N -1.64 2.37 -0.23 2.41 1.01 -1.26 -3.38 121.20 120.49 1glf s ILE 27 Ca 0.39 -1.84 0.19 0.00 0.00 0.00 0.00 60.65 59.39 1glf s ILE 27 Cb -0.02 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 39.99 1glf s ILE 27 CO 0.26 -0.25 1.24 0.40 0.00 0.00 0.00 174.94 176.59 1glf h ILE 28 N 6.66 0.39 -1.63 2.92 1.08 -1.43 -3.49 117.51 122.02 1glf h ILE 28 Ca -0.14 -1.62 0.17 0.00 -0.39 0.00 0.00 64.86 62.87 1glf h ILE 28 Cb 1.04 2.03 -0.20 0.00 -3.07 0.00 0.00 36.82 36.61 1glf h ILE 28 CO 0.50 0.22 0.68 -0.55 -0.69 0.00 0.00 178.15 178.32 1glf s SER 29 N -5.99 -0.24 -0.02 1.72 0.15 -1.24 -4.97 113.70 103.11 1glf s SER 29 Ca 0.02 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.78 1glf s SER 29 Cb 0.08 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.63 1glf s SER 29 CO 0.76 -0.33 0.04 -0.69 1.20 0.00 0.00 173.24 174.22 1glf s VAL 30 N -2.03 -0.02 0.08 4.45 1.01 -1.26 -2.39 120.40 120.24 1glf s VAL 30 Ca 0.05 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1glf s VAL 30 Cb -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1glf s VAL 30 CO -0.04 0.03 -0.16 -0.44 0.00 0.00 0.00 175.10 174.48 1glf s SER 31 N 0.34 3.97 -0.20 3.32 0.01 -0.19 -4.94 113.70 116.01 1glf s SER 31 Ca -0.03 -0.45 -0.23 0.00 1.31 0.00 0.00 55.95 56.55 1glf s SER 31 Cb -0.04 -0.65 0.06 0.00 0.21 0.00 0.00 66.02 65.61 1glf s SER 31 CO -0.01 0.22 0.62 -1.10 0.41 0.00 0.00 173.24 173.38 1glf s GLN 32 N -1.82 0.77 -0.17 12.44 -0.21 -1.26 -2.34 119.66 127.08 1glf s GLN 32 Ca 0.17 0.74 -0.16 0.00 0.02 0.00 0.00 55.36 56.14 1glf s GLN 32 Cb -0.11 0.37 0.05 0.00 1.00 0.00 0.00 33.01 34.32 1glf s GLN 32 CO 0.08 -0.12 0.46 1.03 -2.12 0.00 0.00 175.29 174.62 1glf s ARG 33 N 0.06 0.53 0.43 2.91 0.52 -0.60 -4.96 118.95 117.83 1glf s ARG 33 Ca -0.02 0.65 0.04 0.00 -0.52 0.00 0.00 55.73 55.88 1glf s ARG 33 Cb -0.04 0.25 0.01 0.00 0.52 0.00 0.00 34.95 35.69 1glf s ARG 33 CO 0.02 -0.07 0.61 -1.21 0.02 0.00 0.00 175.30 174.67 1glf s GLU 34 N 0.30 2.92 0.02 3.54 2.02 -1.26 -0.36 118.70 125.89 1glf s GLU 34 Ca -0.00 -0.88 -0.01 0.00 0.02 0.00 0.00 54.97 54.10 1glf s GLU 34 Cb -0.03 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 1glf s GLU 34 CO -0.00 -0.26 -0.01 -0.59 0.02 0.00 0.00 175.26 174.42 1glf s PHE 35 N -2.43 0.25 0.30 1.61 -0.71 -0.34 -4.88 117.98 111.78 1glf s PHE 35 Ca 0.51 -0.52 -0.30 0.00 -1.04 0.00 0.00 56.93 55.58 1glf s PHE 35 Cb -0.10 -0.19 -0.11 0.00 -1.21 0.00 0.00 43.02 41.41 1glf s PHE 35 CO 0.35 -0.22 1.56 -2.00 -1.34 0.00 0.00 175.22 173.57 1glf s GLU 36 N -1.63 4.14 -0.14 1.99 2.12 -1.26 -4.87 118.70 119.06 1glf s GLU 36 Ca -0.14 2.54 -0.02 0.00 0.36 0.00 0.00 54.97 57.71 1glf s GLU 36 Cb -0.08 -3.02 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 1glf s GLU 36 CO -0.01 -0.59 -0.08 -0.65 -0.54 0.00 0.00 175.26 173.39 1glf s GLN 37 N -0.77 3.46 -0.08 4.30 -1.52 -1.26 -4.41 119.66 119.37 1glf s GLN 37 Ca 0.61 -0.59 0.03 0.00 -1.95 0.00 0.00 55.36 53.46 1glf s GLN 37 Cb -0.47 -2.76 -0.02 0.00 -0.22 0.00 0.00 33.01 29.55 1glf s GLN 37 CO 0.50 0.27 -0.19 0.42 -0.25 0.00 0.00 175.29 176.05 1glf s ILE 38 N 0.24 2.62 -0.53 1.08 1.01 -0.79 -4.99 121.20 119.85 1glf s ILE 38 Ca -0.06 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1glf s ILE 38 Cb -0.15 -2.02 0.13 0.00 0.01 0.00 0.00 42.46 40.43 1glf s ILE 38 CO 0.04 0.56 0.28 -0.31 0.00 0.00 0.00 174.94 175.51 1glf s TYR 39 N -0.12 3.20 0.36 3.97 2.02 -1.26 -1.44 117.35 124.07 1glf s TYR 39 Ca -0.03 -3.16 0.31 0.00 -0.37 0.00 0.00 57.07 53.83 1glf s TYR 39 Cb -0.14 -2.84 1.54 0.00 -0.40 0.00 0.00 41.96 40.12 1glf s TYR 39 CO 0.04 -0.74 2.08 -1.00 -1.57 0.00 0.00 175.55 174.35 1glf h PRO 40 N 6.50 0.00 -1.45 -1.71 0.13 -1.97 -3.43 132.00 130.08 1glf h PRO 40 Ca -0.07 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.16 1glf h PRO 40 Cb 0.89 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.74 1glf h PRO 40 CO 0.69 0.08 0.54 -1.59 -0.23 0.00 0.00 178.00 177.50 1glf s LYS 41 N -4.02 0.36 -0.28 0.86 -2.85 -1.26 -5.09 119.74 107.47 1glf s LYS 41 Ca -0.02 0.48 -0.37 0.00 -1.00 0.00 0.00 55.97 55.06 1glf s LYS 41 Cb 0.12 0.15 -0.13 0.00 -2.06 0.00 0.00 37.83 35.91 1glf s LYS 41 CO 0.55 -0.05 1.95 -0.35 0.10 0.00 0.00 175.35 177.55 1glf n PRO 42 N 2.47 1.28 0.00 1.78 -0.04 -1.26 0.58 135.00 139.81 1glf n PRO 42 Ca -0.14 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1glf n PRO 42 Cb 0.56 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1glf n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1glf n GLY 43 N 5.24 2.14 3.89 0.55 0.00 -1.26 -5.10 105.19 110.66 1glf n GLY 43 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 1glf n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1glf s TRP 44 N -2.08 3.57 -0.03 1.61 0.52 0.20 -1.24 118.94 121.49 1glf s TRP 44 Ca 0.00 0.44 0.00 0.00 0.02 0.00 0.00 56.10 56.56 1glf s TRP 44 Cb 0.00 -1.88 0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1glf s TRP 44 CO 0.00 0.67 0.01 0.08 0.02 0.00 0.00 176.95 177.73 1glf s VAL 45 N -1.23 0.13 0.14 4.03 1.01 -1.26 -4.26 120.40 118.97 1glf s VAL 45 Ca 0.23 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1glf s VAL 45 Cb -0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1glf s VAL 45 CO 0.14 0.13 -0.06 -1.61 0.00 0.00 0.00 175.10 173.70 1glf s GLU 46 N 1.04 1.02 -0.00 2.72 2.02 -0.52 -2.42 118.70 122.56 1glf s GLU 46 Ca -0.09 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 53.45 1glf s GLU 46 Cb -0.13 -0.43 -0.00 0.00 0.10 0.00 0.00 34.13 33.67 1glf s GLU 46 CO -0.02 -0.01 -0.02 -1.01 0.02 0.00 0.00 175.26 174.22 1glf s HIS 47 N -3.49 0.22 -0.12 1.61 3.76 0.01 -1.88 115.29 115.40 1glf s HIS 47 Ca 0.18 -0.04 -0.29 0.00 -0.15 0.00 0.00 55.06 54.75 1glf s HIS 47 Cb 0.04 -0.15 -0.02 0.00 1.11 0.00 0.00 32.58 33.57 1glf s HIS 47 CO 0.00 -0.01 1.24 0.34 -0.85 0.00 0.00 174.74 175.46 1glf s ASP 48 N -0.04 6.99 0.34 1.40 -1.08 -1.26 -1.89 116.67 121.13 1glf s ASP 48 Ca 0.01 1.74 0.08 0.00 -0.52 0.00 0.00 52.55 53.85 1glf s ASP 48 Cb -0.01 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.52 1glf s ASP 48 CO -0.00 -0.69 1.82 -0.65 0.52 0.00 0.00 175.17 176.17 1glf h PRO 49 N 7.90 0.28 -0.41 4.34 0.11 -1.94 1.09 132.00 143.36 1glf h PRO 49 Ca -0.29 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 1glf h PRO 49 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1glf h PRO 49 CO 0.93 0.50 -0.17 0.52 -0.21 0.00 0.00 178.00 179.58 1glf h MET 50 N 0.25 0.85 -0.08 1.05 2.86 -1.99 -0.43 114.93 117.44 1glf h MET 50 Ca 0.04 -0.36 -0.20 0.00 -2.06 0.00 0.00 59.70 57.13 1glf h MET 50 Cb 0.55 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1glf h MET 50 CO 0.04 0.99 -0.78 1.49 1.06 0.00 0.00 176.91 179.71 1glf h GLU 51 N 0.66 0.48 -0.61 1.72 4.81 -1.33 -2.42 114.58 117.89 1glf h GLU 51 Ca 0.10 -0.42 0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1glf h GLU 51 Cb 0.72 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.12 1glf h GLU 51 CO 0.05 1.05 0.20 0.82 -0.73 0.00 0.00 179.01 180.40 1glf h ILE 52 N 0.32 0.72 0.00 2.32 1.08 0.13 -2.73 117.51 119.36 1glf h ILE 52 Ca -0.04 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1glf h ILE 52 Cb 1.38 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1glf h ILE 52 CO 0.14 0.06 0.00 1.87 -0.69 0.00 0.00 178.15 179.53 1glf n TRP 53 N -5.04 0.00 -0.15 1.37 -0.00 -0.19 -1.86 117.44 111.57 1glf n TRP 53 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.55 1glf n TRP 53 Cb 0.30 -0.26 -0.04 0.00 -0.00 0.00 0.00 31.31 31.31 1glf n TRP 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1glf n ALA 54 N -1.29 -0.23 -0.28 5.87 0.00 -0.93 0.33 120.51 123.98 1glf n ALA 54 Ca 0.00 0.30 0.09 0.00 0.00 0.00 0.00 53.44 53.84 1glf n ALA 54 Cb 0.00 0.11 0.24 0.00 0.00 0.00 0.00 19.45 19.80 1glf n ALA 54 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1glf h THR 55 N 0.00 0.43 -0.36 0.00 1.35 -1.63 1.42 112.91 114.12 1glf h THR 55 Ca 0.06 -0.09 -0.12 0.00 -0.55 0.00 0.00 66.41 65.71 1glf h THR 55 Cb 0.15 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.70 1glf h THR 55 CO -0.34 0.05 -0.23 -0.61 -0.25 0.00 0.00 175.52 174.14 1glf h GLN 56 N 0.27 0.80 0.57 4.72 5.75 0.61 -1.59 115.11 126.24 1glf h GLN 56 Ca 0.49 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1glf h GLN 56 Cb 0.91 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.46 1glf h GLN 56 CO -0.57 1.00 -0.28 0.77 -2.65 0.00 0.00 178.83 177.11 1glf h SER 57 N 0.59 -0.65 -0.83 -0.69 0.02 0.73 -2.75 113.55 109.97 1glf h SER 57 Ca 0.07 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.18 1glf h SER 57 Cb 0.80 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1glf h SER 57 CO 0.06 -0.40 0.55 0.77 -1.14 0.00 0.00 176.83 176.68 1glf h SER 58 N -0.87 0.44 -0.54 3.07 4.64 0.15 0.48 113.55 120.92 1glf h SER 58 Ca -0.08 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 1glf h SER 58 Cb 0.63 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1glf h SER 58 CO 0.13 0.21 0.02 0.71 -0.87 0.00 0.00 176.83 177.02 1glf h THR 59 N 0.45 1.26 -0.08 2.95 1.35 -1.05 0.41 112.91 118.21 1glf h THR 59 Ca 0.42 -1.08 0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1glf h THR 59 Cb 0.95 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 1glf h THR 59 CO -0.15 0.38 -0.21 0.25 -0.25 0.00 0.00 175.52 175.54 1glf h LEU 60 N 0.82 -0.69 -1.59 3.87 5.85 -0.66 0.87 115.31 123.77 1glf h LEU 60 Ca 0.16 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.04 1glf h LEU 60 Cb 0.51 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1glf h LEU 60 CO 0.02 -0.18 0.40 0.58 -0.34 0.00 0.00 178.44 178.92 1glf h VAL 61 N -0.21 0.94 0.00 1.05 2.07 -1.17 -1.01 116.25 117.93 1glf h VAL 61 Ca 0.02 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1glf h VAL 61 Cb 0.26 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1glf h VAL 61 CO -0.19 0.09 -0.47 -0.08 0.02 0.00 0.00 177.57 176.94 1glf h GLU 62 N 0.48 0.00 -0.41 1.57 4.81 0.15 -2.91 114.58 118.27 1glf h GLU 62 Ca 0.27 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 1glf h GLU 62 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1glf h GLU 62 CO -0.08 0.33 -0.34 -0.24 -0.73 0.00 0.00 179.01 177.95 1glf h VAL 63 N 0.00 1.27 -0.06 0.32 3.04 0.21 -3.07 116.25 117.95 1glf h VAL 63 Ca -0.02 -1.51 -0.05 0.00 -1.01 0.00 0.00 66.70 64.12 1glf h VAL 63 Cb 1.28 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1glf h VAL 63 CO 0.04 0.51 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.90 1glf h LEU 64 N 0.79 0.23 -0.19 3.16 3.38 -1.57 -2.57 115.31 118.53 1glf h LEU 64 Ca 0.07 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.48 1glf h LEU 64 Cb 0.93 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1glf h LEU 64 CO 0.09 0.77 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 1glf n ALA 65 N -2.44 -0.12 -0.28 1.53 0.00 -1.10 0.82 120.51 118.92 1glf n ALA 65 Ca -0.08 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1glf n ALA 65 Cb 0.38 0.38 0.16 0.00 0.00 0.00 0.00 19.45 20.37 1glf n ALA 65 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1glf h LYS 66 N 0.00 0.75 0.00 0.00 2.10 -1.67 0.17 116.57 117.92 1glf h LYS 66 Ca 0.03 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1glf h LYS 66 Cb 0.08 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1glf h LYS 66 CO -0.18 0.50 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 1glf n ALA 67 N -2.38 2.40 -3.30 0.07 0.00 -0.78 -4.95 120.51 111.56 1glf n ALA 67 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1glf n ALA 67 Cb 0.26 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.28 1glf n ALA 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1glf n ASP 68 N -1.29 -6.74 -4.16 0.00 2.03 0.24 -5.04 116.55 101.60 1glf n ASP 68 Ca 0.13 -0.51 -0.21 0.00 0.52 0.00 0.00 54.79 54.73 1glf n ASP 68 Cb 0.23 -4.53 -0.13 0.00 -0.72 0.00 0.00 41.12 35.96 1glf n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1glf s ILE 69 N -3.18 1.18 0.03 5.18 1.01 -0.26 -5.01 121.20 120.15 1glf s ILE 69 Ca 0.20 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1glf s ILE 69 Cb -0.05 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1glf s ILE 69 CO 0.78 0.02 -0.12 -0.94 0.00 0.00 0.00 174.94 174.68 1glf s SER 70 N -1.18 4.20 0.25 3.58 1.04 -1.26 -4.38 113.70 115.96 1glf s SER 70 Ca 0.02 -0.30 0.17 0.00 0.48 0.00 0.00 55.95 56.32 1glf s SER 70 Cb -0.08 -0.83 0.87 0.00 0.10 0.00 0.00 66.02 66.08 1glf s SER 70 CO 0.01 0.26 0.95 -1.54 0.98 0.00 0.00 173.24 173.90 1glf n SER 71 N 1.48 0.16 -0.08 7.02 3.41 -1.26 0.11 113.62 124.46 1glf n SER 71 Ca -0.16 0.91 -0.01 0.00 -0.26 0.00 0.00 58.87 59.35 1glf n SER 71 Cb 0.52 -0.44 0.25 0.00 -0.26 0.00 0.00 64.21 64.27 1glf n SER 71 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1glf h ASP 72 N 0.00 0.66 -0.03 4.04 2.03 -1.94 -3.08 116.42 118.09 1glf h ASP 72 Ca 0.52 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 1glf h ASP 72 Cb 1.57 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.90 1glf h ASP 72 CO -0.36 0.66 0.00 0.00 -1.03 0.00 0.00 179.24 178.51 1glf n GLN 73 N -4.30 1.49 -2.65 4.15 6.02 0.31 -3.98 117.38 118.42 1glf n GLN 73 Ca 0.03 -0.71 -0.42 0.00 -0.01 0.00 0.00 57.00 55.89 1glf n GLN 73 Cb 0.21 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1glf n GLN 73 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1glf s ILE 74 N -1.97 4.11 0.29 5.09 -1.09 -1.17 0.64 121.20 127.10 1glf s ILE 74 Ca 0.39 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 1glf s ILE 74 Cb 0.20 -4.99 0.29 0.00 -1.58 0.00 0.00 42.46 36.39 1glf s ILE 74 CO 0.33 -1.83 1.68 0.00 -1.23 0.00 0.00 174.94 173.88 1glf h ALA 75 N 9.58 1.37 -2.19 9.38 0.00 -1.37 -3.45 119.26 132.58 1glf h ALA 75 Ca 0.18 0.18 0.24 0.00 0.00 0.00 0.00 54.91 55.51 1glf h ALA 75 Cb 1.01 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1glf h ALA 75 CO 1.35 -0.39 0.70 0.00 0.00 0.00 0.00 179.25 180.91 1glf n ALA 76 N -2.56 -2.89 -3.62 0.00 0.00 -1.26 -4.67 120.51 105.52 1glf n ALA 76 Ca 0.22 -0.78 -0.22 0.00 0.00 0.00 0.00 53.44 52.65 1glf n ALA 76 Cb 0.66 0.27 -0.17 0.00 0.00 0.00 0.00 19.45 20.22 1glf n ALA 76 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1glf s ILE 77 N -2.06 0.72 0.30 0.00 1.01 -0.92 -1.89 121.20 118.36 1glf s ILE 77 Ca 0.24 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1glf s ILE 77 Cb -0.01 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 1glf s ILE 77 CO 0.01 0.27 0.29 -0.83 0.00 0.00 0.00 174.94 174.69 1glf s GLY 78 N 1.02 1.58 -0.08 6.18 0.00 0.36 -3.30 107.32 113.08 1glf s GLY 78 Ca -0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 44.72 43.08 1glf s GLY 78 CO -0.00 -1.48 0.17 -0.42 0.00 0.00 0.00 173.10 171.37 1glf s ILE 79 N -2.20 -0.13 0.16 0.90 1.01 0.34 -1.02 121.20 120.26 1glf s ILE 79 Ca 0.38 0.23 0.08 0.00 0.00 0.00 0.00 60.65 61.35 1glf s ILE 79 Cb -0.07 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1glf s ILE 79 CO 0.27 0.10 -0.17 0.42 0.00 0.00 0.00 174.94 175.55 1glf s THR 80 N 1.57 1.76 0.30 2.92 -4.23 0.15 -2.00 115.64 116.10 1glf s THR 80 Ca -0.05 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1glf s THR 80 Cb -0.12 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1glf s THR 80 CO -0.06 -0.35 0.50 0.54 -0.54 0.00 0.00 174.62 174.70 1glf s ASN 81 N -2.70 0.30 0.12 3.99 2.20 -1.11 -1.57 114.94 116.17 1glf s ASN 81 Ca 0.16 -1.18 -0.30 0.00 -0.94 0.00 0.00 52.86 50.60 1glf s ASN 81 Cb -0.05 0.64 -0.07 0.00 -2.00 0.00 0.00 41.25 39.77 1glf s ASN 81 CO 0.06 -1.25 1.16 0.00 -2.94 0.00 0.00 177.10 174.13 1glf s GLN 82 N -3.48 4.50 0.00 3.55 -2.07 -0.62 -1.66 119.66 119.88 1glf s GLN 82 Ca 0.25 1.76 0.29 0.00 -1.82 0.00 0.00 55.36 55.85 1glf s GLN 82 Cb -0.01 -3.31 1.36 0.00 -1.09 0.00 0.00 33.01 29.97 1glf s GLN 82 CO 0.14 -0.11 1.95 2.89 -1.32 0.00 0.00 175.29 178.83 1glf n ARG 83 N 3.16 0.54 -0.00 9.60 1.85 -1.26 -4.51 116.66 126.04 1glf n ARG 83 Ca 0.06 -0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 1glf n ARG 83 Cb 0.46 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.36 1glf n ARG 83 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1glf n GLU 84 N -1.14 0.54 -1.61 2.89 4.71 -1.26 -4.91 120.64 119.86 1glf n GLU 84 Ca 0.14 -0.01 -0.48 0.00 -0.01 0.00 0.00 57.16 56.80 1glf n GLU 84 Cb 0.26 -1.03 -0.04 0.00 -1.01 0.00 0.00 31.44 29.62 1glf n GLU 84 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1glf n THR 85 N -1.61 0.71 -4.91 2.62 -1.04 -1.26 -4.08 114.28 104.70 1glf n THR 85 Ca -0.00 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.05 61.50 1glf n THR 85 Cb 0.10 -1.07 -0.14 0.00 -1.82 0.00 0.00 70.33 67.40 1glf n THR 85 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1glf s THR 86 N 0.03 2.87 0.10 12.58 2.01 -0.87 -3.86 115.64 128.51 1glf s THR 86 Ca 0.74 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 62.06 1glf s THR 86 Cb -0.80 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1glf s THR 86 CO 0.50 0.56 -0.21 -0.63 -0.69 0.00 0.00 174.62 174.15 1glf s ILE 87 N -0.16 1.72 -0.19 1.82 -1.09 0.35 -2.50 121.20 121.15 1glf s ILE 87 Ca -0.01 -1.56 -0.06 0.00 -2.23 0.00 0.00 60.65 56.78 1glf s ILE 87 Cb -0.14 -1.57 0.09 0.00 -1.58 0.00 0.00 42.46 39.26 1glf s ILE 87 CO 0.03 -0.07 0.39 -0.69 -1.23 0.00 0.00 174.94 173.38 1glf s VAL 88 N -1.19 -0.61 0.16 2.92 1.01 -1.25 0.15 120.40 121.59 1glf s VAL 88 Ca 0.07 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1glf s VAL 88 Cb -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1glf s VAL 88 CO 0.04 0.08 0.33 -1.66 0.00 0.00 0.00 175.10 173.89 1glf s TRP 89 N 2.58 0.21 0.07 5.22 -2.14 -0.11 0.19 118.94 124.96 1glf s TRP 89 Ca -0.01 -0.58 -0.31 0.00 2.66 0.00 0.00 56.10 57.86 1glf s TRP 89 Cb -0.12 0.06 -0.08 0.00 -3.10 0.00 0.00 33.47 30.23 1glf s TRP 89 CO -0.12 -0.73 1.54 -1.21 -2.66 0.00 0.00 176.95 173.77 1glf s GLU 90 N -3.92 4.24 0.22 3.25 2.02 0.62 -0.61 118.70 124.52 1glf s GLU 90 Ca 0.13 2.20 -0.07 0.00 0.02 0.00 0.00 54.97 57.25 1glf s GLU 90 Cb 0.03 -3.50 0.31 0.00 0.10 0.00 0.00 34.13 31.07 1glf s GLU 90 CO -0.03 -0.64 1.80 -0.22 0.02 0.00 0.00 175.26 176.19 1glf h LYS 91 N 7.82 0.67 0.40 1.61 3.64 0.41 0.49 116.57 131.61 1glf h LYS 91 Ca -0.41 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1glf h LYS 91 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1glf h LYS 91 CO 0.91 0.45 -0.21 1.49 -2.27 0.00 0.00 179.45 179.82 1glf h GLU 92 N 0.69 -0.54 0.00 1.90 4.57 -1.91 -3.33 114.58 115.96 1glf h GLU 92 Ca 0.34 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.52 1glf h GLU 92 Cb 0.28 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1glf h GLU 92 CO -0.22 -0.36 -0.19 1.79 -1.18 0.00 0.00 179.01 178.85 1glf h THR 93 N -0.56 0.36 -1.20 0.32 1.35 -1.95 -3.48 112.91 107.76 1glf h THR 93 Ca -0.05 -1.28 -0.19 0.00 -0.55 0.00 0.00 66.41 64.34 1glf h THR 93 Cb 0.44 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1glf h THR 93 CO 0.08 0.18 -0.23 0.61 -0.25 0.00 0.00 175.52 175.91 1glf n GLY 94 N 0.74 0.16 3.35 5.82 0.00 0.16 -5.01 105.19 110.41 1glf n GLY 94 Ca 0.02 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1glf n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s LYS 95 N -4.20 3.35 0.27 1.61 0.00 -1.22 -4.90 119.74 114.65 1glf s LYS 95 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 55.97 54.96 1glf s LYS 95 Cb 0.00 -2.60 -0.11 0.00 0.00 0.00 0.00 37.83 35.11 1glf s LYS 95 CO 0.00 0.21 1.62 -2.14 0.00 0.00 0.00 175.35 175.04 1glf s PRO 96 N 0.36 4.12 0.27 1.78 0.02 -1.26 -0.28 135.00 140.02 1glf s PRO 96 Ca -0.12 2.58 0.26 0.00 0.02 0.00 0.00 61.00 63.74 1glf s PRO 96 Cb -0.16 -3.04 0.78 0.00 0.02 0.00 0.00 34.50 32.10 1glf s PRO 96 CO 0.06 -0.66 1.75 -0.84 -0.33 0.00 0.00 177.00 176.98 1glf h ILE 97 N 3.49 0.00 -2.51 2.83 3.07 0.17 -3.46 117.51 121.10 1glf h ILE 97 Ca -0.46 -0.53 0.05 0.00 1.55 0.00 0.00 64.86 65.47 1glf h ILE 97 Cb 1.22 1.49 -0.14 0.00 -0.27 0.00 0.00 36.82 39.11 1glf h ILE 97 CO 0.83 0.00 0.38 -0.47 -1.05 0.00 0.00 178.15 177.84 1glf s TYR 98 N -3.18 -0.43 1.18 0.16 5.04 -1.26 -5.08 117.35 113.79 1glf s TYR 98 Ca 0.09 0.31 -0.17 0.00 -2.44 0.00 0.00 57.07 54.86 1glf s TYR 98 Cb 0.10 0.54 0.21 0.00 0.35 0.00 0.00 41.96 43.16 1glf s TYR 98 CO 0.58 -0.65 0.46 0.09 -1.34 0.00 0.00 175.55 174.68 1glf n ASN 99 N -0.21 -2.37 -4.73 4.32 3.02 -1.26 -4.63 115.26 109.39 1glf n ASN 99 Ca -0.12 -0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 53.79 1glf n ASN 99 Cb 0.63 -1.05 -0.05 0.00 -0.61 0.00 0.00 39.78 38.70 1glf n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1glf s ALA 100 N -2.27 3.33 -0.49 5.41 0.00 -0.79 -4.87 121.76 122.07 1glf s ALA 100 Ca 0.61 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.68 1glf s ALA 100 Cb -0.17 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1glf s ALA 100 CO 0.63 -0.01 0.63 0.42 0.00 0.00 0.00 175.76 177.44 1glf s ILE 101 N 0.23 4.86 0.80 0.00 1.01 -1.04 -0.81 121.20 126.24 1glf s ILE 101 Ca 0.40 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 1glf s ILE 101 Cb -0.20 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1glf s ILE 101 CO 0.23 -0.76 0.63 0.52 0.00 0.00 0.00 174.94 175.57 1glf n VAL 102 N 5.67 1.41 0.28 2.92 0.31 -1.02 -2.04 118.33 125.87 1glf n VAL 102 Ca -0.05 -0.31 0.14 0.00 -0.01 0.00 0.00 64.34 64.11 1glf n VAL 102 Cb 0.46 -0.81 0.69 0.00 -0.91 0.00 0.00 33.84 33.28 1glf n VAL 102 CO 0.00 0.00 0.00 4.11 -1.32 0.00 0.00 176.83 179.62 1glf h TRP 103 N -0.77 0.00 -0.03 3.52 5.08 -1.83 -2.72 115.95 119.20 1glf h TRP 103 Ca -0.45 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.50 1glf h TRP 103 Cb 1.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.48 1glf h TRP 103 CO 0.38 0.00 -0.06 1.96 -1.28 0.00 0.00 178.44 179.44 1glf h GLN 104 N 0.00 0.09 -6.11 0.12 4.20 -1.90 -3.39 115.11 108.13 1glf h GLN 104 Ca 0.00 -0.06 -0.78 0.00 0.06 0.00 0.00 58.65 57.88 1glf h GLN 104 Cb 0.19 0.01 0.02 0.00 0.30 0.00 0.00 27.48 27.99 1glf h GLN 104 CO 0.00 0.62 0.80 0.00 -0.67 0.00 0.00 178.83 179.58 1glf n ARG 106 N 4.74 1.87 0.07 0.00 5.12 -0.37 -4.63 116.66 123.47 1glf n ARG 106 Ca 0.27 -1.35 0.21 0.00 -1.93 0.00 0.00 57.85 55.05 1glf n ARG 106 Cb 0.08 -1.33 0.74 0.00 -1.16 0.00 0.00 32.46 30.79 1glf n ARG 106 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1glf h ARG 107 N 2.32 0.00 -0.76 5.56 -0.00 -1.89 -2.81 114.38 116.80 1glf h ARG 107 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 1glf h ARG 107 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.48 1glf h ARG 107 CO 0.00 0.00 0.03 0.25 -0.00 0.00 0.00 179.97 180.25 1glf n THR 108 N -3.80 1.75 -0.07 0.08 -2.24 -1.26 -4.25 114.28 104.49 1glf n THR 108 Ca 0.08 -0.89 -0.07 0.00 -2.27 0.00 0.00 64.05 60.90 1glf n THR 108 Cb 0.62 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1glf n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glf h ALA 109 N 3.13 0.28 -0.13 6.98 0.00 -1.86 0.43 119.26 128.08 1glf h ALA 109 Ca 0.03 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1glf h ALA 109 Cb 1.47 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1glf h ALA 109 CO 0.33 -0.37 -0.26 1.49 0.00 0.00 0.00 179.25 180.44 1glf h GLU 110 N 0.15 -0.32 -0.82 0.00 4.22 -1.85 0.13 114.58 116.08 1glf h GLU 110 Ca 0.13 0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.70 1glf h GLU 110 Cb 0.14 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1glf h GLU 110 CO -0.18 -0.21 0.45 0.82 -2.18 0.00 0.00 179.01 177.71 1glf h ILE 111 N -0.33 0.84 -0.81 2.32 5.03 -1.68 0.20 117.51 123.08 1glf h ILE 111 Ca 0.10 -0.24 0.08 0.00 -0.12 0.00 0.00 64.86 64.67 1glf h ILE 111 Cb 0.48 0.07 -0.05 0.00 -3.03 0.00 0.00 36.82 34.29 1glf h ILE 111 CO -0.32 0.13 0.53 0.00 -0.68 0.00 0.00 178.15 177.81 1glf h GLU 113 N 0.83 0.35 -0.18 0.00 4.39 0.11 0.13 114.58 120.22 1glf h GLU 113 Ca 0.36 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.09 1glf h GLU 113 Cb 0.32 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 1glf h GLU 113 CO -0.13 0.23 -0.29 0.45 -1.16 0.00 0.00 179.01 178.11 1glf h HIS 114 N 0.36 -0.79 -0.59 4.33 3.86 -0.90 0.03 115.15 121.45 1glf h HIS 114 Ca 0.22 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.43 1glf h HIS 114 Cb 0.21 0.38 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1glf h HIS 114 CO -0.15 -0.37 0.24 -0.07 0.86 0.00 0.00 177.93 178.44 1glf h LEU 115 N -0.34 0.81 -0.52 2.43 3.38 -1.06 0.27 115.31 120.29 1glf h LEU 115 Ca 0.11 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1glf h LEU 115 Cb 0.51 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1glf h LEU 115 CO -0.37 0.75 -0.23 0.11 0.09 0.00 0.00 178.44 178.79 1glf h LYS 116 N 0.81 -0.11 -0.01 1.13 1.79 0.21 -0.56 116.57 119.84 1glf h LYS 116 Ca 0.20 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1glf h LYS 116 Cb 0.20 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1glf h LYS 116 CO -0.02 -0.07 0.00 -0.09 -1.08 0.00 0.00 179.45 178.19 1glf h ARG 117 N -0.11 0.01 0.00 3.15 2.43 -0.33 -1.81 114.38 117.71 1glf h ARG 117 Ca 0.24 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1glf h ARG 117 Cb 0.49 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1glf h ARG 117 CO -0.59 0.07 0.08 -0.44 -1.51 0.00 0.00 179.97 177.58 1glf h ASP 118 N -0.06 0.00 -2.39 -3.80 3.32 0.11 -3.45 116.42 110.15 1glf h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1glf h ASP 118 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1glf h ASP 118 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1glf n GLY 119 N -1.26 0.76 0.20 2.75 0.00 -0.29 -5.01 105.19 102.33 1glf n GLY 119 Ca -0.02 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.74 1glf n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 120 N -1.20 1.37 -0.38 0.99 4.77 -0.78 -4.51 117.00 117.28 1glf n LEU 120 Ca 0.00 -0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 55.35 1glf n LEU 120 Cb 0.45 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1glf n LEU 120 CO 0.00 0.29 0.54 -0.08 -1.33 0.00 0.00 177.39 176.81 1glf h GLU 121 N 0.96 -0.03 -0.54 3.23 4.81 -1.83 0.79 114.58 121.97 1glf h GLU 121 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1glf h GLU 121 Cb 0.60 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1glf h GLU 121 CO 0.00 -0.02 0.01 0.22 -0.73 0.00 0.00 179.01 178.49 1glf h ASP 122 N -0.03 0.89 -0.33 1.04 3.58 -1.98 -1.38 116.42 118.20 1glf h ASP 122 Ca 0.25 -0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.53 1glf h ASP 122 Cb 0.52 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 1glf h ASP 122 CO -0.93 0.95 -0.04 0.22 -2.88 0.00 0.00 179.24 176.56 1glf h TYR 123 N 0.85 -0.09 -0.23 0.28 5.03 -0.86 0.75 116.97 122.70 1glf h TYR 123 Ca 0.16 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.41 1glf h TYR 123 Cb 0.49 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.86 1glf h TYR 123 CO 0.03 -0.10 -0.20 0.82 -1.32 0.00 0.00 178.16 177.39 1glf h ILE 124 N 0.05 1.32 -0.52 1.81 2.04 0.77 -0.75 117.51 122.23 1glf h ILE 124 Ca 0.16 -1.34 0.08 0.00 1.00 0.00 0.00 64.86 64.76 1glf h ILE 124 Cb 0.23 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1glf h ILE 124 CO -0.31 0.41 0.35 -0.09 0.00 0.00 0.00 178.15 178.52 1glf h ARG 125 N 0.23 0.36 0.06 2.37 2.43 -1.09 -0.80 114.38 117.94 1glf h ARG 125 Ca 0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1glf h ARG 125 Cb 0.74 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1glf h ARG 125 CO 0.05 0.24 -0.03 0.77 -1.51 0.00 0.00 179.97 179.49 1glf h SER 126 N 0.38 -0.07 0.11 -3.80 0.02 -0.32 -2.40 113.55 107.46 1glf h SER 126 Ca 0.23 -0.55 -0.37 0.00 -0.84 0.00 0.00 61.79 60.26 1glf h SER 126 Cb 0.43 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 1glf h SER 126 CO -0.06 0.57 -2.19 0.59 -1.14 0.00 0.00 176.83 174.60 1glf n ASN 127 N -4.82 1.68 -0.01 3.07 4.13 -0.33 -4.41 115.26 114.56 1glf n ASN 127 Ca -0.08 0.08 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 1glf n ASN 127 Cb 0.31 -0.38 -0.14 0.00 -1.54 0.00 0.00 39.78 38.03 1glf n ASN 127 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1glf h THR 128 N 0.03 0.93 0.00 3.41 1.35 -1.59 -1.27 112.91 115.77 1glf h THR 128 Ca -0.48 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 62.61 1glf h THR 128 Cb 2.01 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.89 1glf h THR 128 CO 0.01 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1glf n GLY 129 N 1.54 0.81 3.95 5.82 0.00 -0.36 -4.79 105.19 112.16 1glf n GLY 129 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1glf n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 130 N 0.00 2.93 0.09 0.99 1.43 -1.23 -1.64 118.68 121.25 1glf s LEU 130 Ca 0.00 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1glf s LEU 130 Cb 0.00 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1glf s LEU 130 CO 0.00 -1.69 0.01 -0.69 0.23 0.00 0.00 176.35 174.21 1glf s VAL 131 N -3.20 4.09 -0.73 -1.59 1.01 -1.26 -3.07 120.40 115.64 1glf s VAL 131 Ca 0.62 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 1glf s VAL 131 Cb -0.09 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1glf s VAL 131 CO 0.44 0.11 1.95 -0.63 0.00 0.00 0.00 175.10 176.97 1glf s ILE 132 N -1.33 3.36 0.03 2.22 1.01 -1.26 -4.91 121.20 120.31 1glf s ILE 132 Ca 0.26 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1glf s ILE 132 Cb -0.12 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1glf s ILE 132 CO 0.19 -0.84 -0.09 -0.62 0.00 0.00 0.00 174.94 173.58 1glf s ASP 133 N 8.40 1.02 0.00 3.58 -1.08 -1.26 -4.96 116.67 122.37 1glf s ASP 133 Ca 0.71 -0.38 0.04 0.00 -0.52 0.00 0.00 52.55 52.40 1glf s ASP 133 Cb -0.10 -0.04 0.19 0.00 -1.46 0.00 0.00 42.92 41.51 1glf s ASP 133 CO 0.11 -0.05 1.05 -2.65 0.52 0.00 0.00 175.17 174.15 1glf n PRO 134 N 2.05 0.03 -0.03 4.34 -0.02 -1.26 -2.76 135.00 137.35 1glf n PRO 134 Ca -0.18 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1glf n PRO 134 Cb 0.56 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 1glf n PRO 134 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1glf h TYR 135 N 0.00 0.15 -3.89 6.00 3.20 -1.82 -3.45 116.97 117.16 1glf h TYR 135 Ca 0.00 0.01 -0.49 0.00 3.14 0.00 0.00 58.73 61.38 1glf h TYR 135 Cb 0.06 -0.04 0.02 0.00 1.54 0.00 0.00 36.73 38.30 1glf h TYR 135 CO 0.00 0.09 0.45 -0.06 -1.64 0.00 0.00 178.16 176.99 1glf s PHE 136 N -6.18 3.38 0.19 -3.82 0.08 -1.11 -4.59 117.98 105.93 1glf s PHE 136 Ca -0.13 1.66 -0.15 0.00 0.12 0.00 0.00 56.93 58.43 1glf s PHE 136 Cb 0.08 -3.22 0.18 0.00 -0.57 0.00 0.00 43.02 39.49 1glf s PHE 136 CO 0.69 -0.66 1.65 0.66 -0.10 0.00 0.00 175.22 177.46 1glf h SER 137 N 3.07 -0.44 0.00 1.36 4.64 -1.62 -3.34 113.55 117.22 1glf h SER 137 Ca -0.48 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1glf h SER 137 Cb 1.22 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1glf h SER 137 CO 0.64 -0.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1glf n GLY 138 N -1.36 -2.00 0.30 -0.77 0.00 0.24 -0.86 105.19 100.74 1glf n GLY 138 Ca 0.05 0.41 0.18 0.00 0.00 0.00 0.00 46.02 46.66 1glf n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1glf n THR 139 N -1.54 -0.38 0.39 2.61 -2.24 -1.25 0.11 114.28 111.98 1glf n THR 139 Ca 0.00 1.93 -0.18 0.00 -2.27 0.00 0.00 64.05 63.53 1glf n THR 139 Cb 0.00 -2.91 -0.09 0.00 -2.10 0.00 0.00 70.33 65.23 1glf n THR 139 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1glf h LYS 140 N 0.00 -0.94 -0.47 -0.78 1.57 -1.15 -1.62 116.57 113.17 1glf h LYS 140 Ca 0.61 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.54 1glf h LYS 140 Cb 1.39 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 33.84 1glf h LYS 140 CO -0.80 -0.62 -0.01 0.28 -0.57 0.00 0.00 179.45 177.73 1glf h VAL 141 N -1.02 0.63 -0.14 0.50 2.07 0.26 0.41 116.25 118.96 1glf h VAL 141 Ca -0.10 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1glf h VAL 141 Cb 0.76 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1glf h VAL 141 CO 0.16 0.02 0.15 0.50 0.02 0.00 0.00 177.57 178.42 1glf h LYS 142 N 0.10 0.00 0.64 1.57 3.64 -1.14 0.03 116.57 121.42 1glf h LYS 142 Ca 0.24 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1glf h LYS 142 Cb 0.35 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1glf h LYS 142 CO -0.40 0.00 -0.31 2.35 -2.27 0.00 0.00 179.45 178.82 1glf h TRP 143 N 0.00 -0.80 -0.61 1.91 7.01 0.79 0.99 115.95 125.23 1glf h TRP 143 Ca 0.07 -0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.14 1glf h TRP 143 Cb 0.36 0.27 -0.07 0.00 -2.10 0.00 0.00 29.16 27.61 1glf h TRP 143 CO 0.00 -0.50 0.23 0.82 -2.79 0.00 0.00 178.44 176.20 1glf h ILE 144 N -1.22 0.76 -0.12 2.65 5.03 -0.65 0.20 117.51 124.16 1glf h ILE 144 Ca -0.09 -0.14 0.03 0.00 -0.12 0.00 0.00 64.86 64.54 1glf h ILE 144 Cb 0.66 0.32 -0.05 0.00 -3.03 0.00 0.00 36.82 34.72 1glf h ILE 144 CO 0.15 0.07 -0.44 -0.07 -0.68 0.00 0.00 178.15 177.18 1glf h LEU 145 N 0.40 -1.41 -1.48 1.44 4.07 -0.91 0.52 115.31 117.94 1glf h LEU 145 Ca 0.31 0.17 -0.02 0.00 0.08 0.00 0.00 57.88 58.42 1glf h LEU 145 Cb 0.39 0.55 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 1glf h LEU 145 CO -0.31 -0.39 0.14 0.44 -1.08 0.00 0.00 178.44 177.24 1glf h ASP 146 N -0.46 0.44 1.18 -0.43 3.32 0.15 -3.07 116.42 117.55 1glf h ASP 146 Ca 0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1glf h ASP 146 Cb 0.55 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1glf h ASP 146 CO -0.36 0.40 0.00 1.41 -1.72 0.00 0.00 179.24 178.97 1glf n HIS 147 N -4.40 0.66 -4.09 4.55 8.25 0.65 -4.64 115.22 116.20 1glf n HIS 147 Ca 0.02 0.21 -0.32 0.00 -0.26 0.00 0.00 57.72 57.36 1glf n HIS 147 Cb 0.13 -0.83 -0.16 0.00 1.12 0.00 0.00 29.99 30.25 1glf n HIS 147 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1glf s VAL 148 N -3.11 1.97 0.00 1.59 1.01 0.15 -5.02 120.40 116.98 1glf s VAL 148 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1glf s VAL 148 Cb 0.13 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1glf s VAL 148 CO 0.53 0.46 0.00 1.21 0.00 0.00 0.00 175.10 177.30 1glf n GLU 149 N 4.63 0.00 -1.21 2.72 2.13 -1.26 -1.71 120.64 125.94 1glf n GLU 149 Ca -0.19 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.39 1glf n GLU 149 Cb 0.49 0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.36 1glf n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1glf n GLY 150 N 0.00 4.93 0.12 8.31 0.00 -1.26 -4.70 105.19 112.59 1glf n GLY 150 Ca 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 1glf n GLY 150 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1glf h SER 151 N 1.26 -0.45 -0.76 1.61 0.02 -1.58 -0.84 113.55 112.81 1glf h SER 151 Ca 0.56 0.05 0.29 0.00 -0.84 0.00 0.00 61.79 61.85 1glf h SER 151 Cb 2.19 0.18 -0.14 0.00 0.14 0.00 0.00 62.40 64.77 1glf h SER 151 CO 1.09 -0.12 0.31 0.54 -1.14 0.00 0.00 176.83 177.50 1glf n ARG 152 N -3.31 -0.05 0.36 3.45 5.12 -1.26 0.46 116.66 121.43 1glf n ARG 152 Ca -0.02 1.07 -0.14 0.00 -1.93 0.00 0.00 57.85 56.83 1glf n ARG 152 Cb 0.10 -1.85 -0.07 0.00 -1.16 0.00 0.00 32.46 29.48 1glf n ARG 152 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1glf h GLU 153 N 0.00 -0.90 -0.97 5.56 4.39 -1.53 -1.24 114.58 119.89 1glf h GLU 153 Ca 0.59 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.46 1glf h GLU 153 Cb 1.50 0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 30.28 1glf h GLU 153 CO -0.62 -0.60 0.60 0.00 -1.16 0.00 0.00 179.01 177.24 1glf h ARG 154 N -1.18 0.97 -0.96 2.33 3.08 -0.06 0.44 114.38 119.00 1glf h ARG 154 Ca -0.10 -0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.09 1glf h ARG 154 Cb 0.72 -0.22 -0.11 0.00 0.08 0.00 0.00 29.97 30.44 1glf h ARG 154 CO 0.16 0.64 0.55 0.00 -1.07 0.00 0.00 179.97 180.25 1glf h ALA 155 N 1.50 1.58 -0.16 0.04 0.00 0.11 0.21 119.26 122.54 1glf h ALA 155 Ca 0.46 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 55.26 1glf h ALA 155 Cb 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1glf h ALA 155 CO -0.24 -0.12 -0.69 0.00 0.00 0.00 0.00 179.25 178.20 1glf h ARG 156 N 0.66 0.75 -0.86 0.00 3.08 0.10 -2.79 114.38 115.33 1glf h ARG 156 Ca 0.56 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1glf h ARG 156 Cb 0.92 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1glf h ARG 156 CO -0.41 1.21 0.00 0.54 -1.07 0.00 0.00 179.97 180.24 1glf n ARG 157 N -4.01 0.83 -1.50 0.04 1.74 0.01 -4.80 116.66 108.98 1glf n ARG 157 Ca -0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 1glf n ARG 157 Cb 0.70 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 1glf n ARG 157 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1glf n GLY 158 N 0.13 0.44 0.25 -0.13 0.00 -0.85 -4.75 105.19 100.28 1glf n GLY 158 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1glf n GLY 158 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1glf h GLU 159 N 0.00 0.00 -6.60 1.61 5.08 -0.90 -3.45 114.58 110.32 1glf h GLU 159 Ca -0.16 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.51 1glf h GLU 159 Cb 0.63 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.61 1glf h GLU 159 CO 0.22 0.04 -0.86 -0.51 -1.00 0.00 0.00 179.01 176.90 1glf s LEU 160 N -6.26 2.23 -0.15 1.33 1.43 -1.24 0.11 118.68 116.14 1glf s LEU 160 Ca 0.03 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1glf s LEU 160 Cb 0.08 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 1glf s LEU 160 CO 0.60 0.30 -0.12 -0.76 0.23 0.00 0.00 176.35 176.60 1glf s LEU 161 N -0.89 2.72 0.06 1.79 1.43 0.21 -4.34 118.68 119.67 1glf s LEU 161 Ca 0.11 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1glf s LEU 161 Cb -0.10 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 1glf s LEU 161 CO 0.01 0.13 0.37 0.12 0.23 0.00 0.00 176.35 177.20 1glf s PHE 162 N 0.58 3.58 -0.20 0.29 5.36 -1.18 -0.93 117.98 125.48 1glf s PHE 162 Ca -0.07 0.74 -0.29 0.00 -0.96 0.00 0.00 56.93 56.35 1glf s PHE 162 Cb -0.15 -2.12 0.14 0.00 -0.34 0.00 0.00 43.02 40.54 1glf s PHE 162 CO 0.03 0.54 1.06 0.20 -1.46 0.00 0.00 175.22 175.60 1glf s GLY 163 N -1.74 -0.18 0.00 13.12 0.00 0.12 -4.70 107.32 113.94 1glf s GLY 163 Ca 0.32 2.30 0.00 0.00 0.00 0.00 0.00 44.72 47.33 1glf s GLY 163 CO 0.18 1.22 0.00 -1.30 0.00 0.00 0.00 173.10 173.20 1glf n THR 164 N 1.01 0.00 0.07 0.90 -2.24 -1.26 0.13 114.28 112.88 1glf n THR 164 Ca -0.10 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 1glf n THR 164 Cb 0.58 -1.72 -0.15 0.00 -2.10 0.00 0.00 70.33 66.94 1glf n THR 164 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1glf h VAL 165 N -0.05 0.98 0.40 2.28 2.07 -1.81 -3.11 116.25 117.01 1glf h VAL 165 Ca 0.00 -2.57 -0.01 0.00 0.82 0.00 0.00 66.70 64.94 1glf h VAL 165 Cb 0.00 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1glf h VAL 165 CO 0.00 0.84 -0.33 -2.24 0.02 0.00 0.00 177.57 175.87 1glf h ASP 166 N 0.10 -0.86 -0.59 0.57 2.03 -1.94 -1.36 116.42 114.37 1glf h ASP 166 Ca -0.32 0.07 0.06 0.00 -0.73 0.00 0.00 57.03 56.10 1glf h ASP 166 Cb 2.08 0.28 -0.08 0.00 -0.83 0.00 0.00 39.33 40.78 1glf h ASP 166 CO 0.17 -0.48 -0.45 0.74 -1.03 0.00 0.00 179.24 178.19 1glf h THR 167 N -0.73 0.00 -0.81 1.15 2.02 -1.71 0.01 112.91 112.83 1glf h THR 167 Ca -0.04 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.32 1glf h THR 167 Cb 0.64 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 1glf h THR 167 CO -0.02 0.00 0.54 -0.25 0.37 0.00 0.00 175.52 176.17 1glf h TRP 168 N -0.13 0.46 0.42 3.16 -0.00 -1.45 0.01 115.95 118.43 1glf h TRP 168 Ca 0.10 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.98 1glf h TRP 168 Cb 0.38 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.40 1glf h TRP 168 CO -0.88 0.15 -0.20 -0.07 -0.00 0.00 0.00 178.44 177.44 1glf h LEU 169 N 0.38 -0.48 -0.95 0.65 3.38 0.14 -2.90 115.31 115.53 1glf h LEU 169 Ca 0.41 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1glf h LEU 169 Cb 1.02 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1glf h LEU 169 CO -0.13 -0.10 0.63 0.40 0.09 0.00 0.00 178.44 179.33 1glf h ILE 170 N -0.93 1.21 0.54 1.22 2.04 -0.39 0.47 117.51 121.67 1glf h ILE 170 Ca -0.06 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1glf h ILE 170 Cb 0.56 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1glf h ILE 170 CO 0.10 0.23 -0.26 -0.25 0.00 0.00 0.00 178.15 177.96 1glf h TRP 171 N 1.25 -0.67 -0.69 1.37 7.01 -1.11 0.51 115.95 123.62 1glf h TRP 171 Ca 0.36 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.46 1glf h TRP 171 Cb -0.08 0.22 -0.08 0.00 -2.10 0.00 0.00 29.16 27.12 1glf h TRP 171 CO -0.01 -0.37 0.29 0.87 -2.79 0.00 0.00 178.44 176.43 1glf h LYS 172 N -0.83 0.47 -0.15 2.65 1.79 -1.46 0.85 116.57 119.89 1glf h LYS 172 Ca -0.07 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1glf h LYS 172 Cb 0.60 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 1glf h LYS 172 CO 0.12 0.31 0.01 0.52 -1.08 0.00 0.00 179.45 179.34 1glf h MET 173 N 0.49 0.07 -1.10 3.15 2.86 -0.25 -2.84 114.93 117.31 1glf h MET 173 Ca 0.36 -0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.52 1glf h MET 173 Cb 0.45 -0.02 -0.24 0.00 0.06 0.00 0.00 31.60 31.86 1glf h MET 173 CO -0.32 0.05 0.60 0.25 1.06 0.00 0.00 176.91 178.54 1glf n THR 174 N -5.10 2.99 -1.91 2.22 -2.24 0.17 -4.68 114.28 105.73 1glf n THR 174 Ca -0.04 -1.93 -0.12 0.00 -2.27 0.00 0.00 64.05 59.70 1glf n THR 174 Cb 0.08 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.40 1glf n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glf n GLN 175 N -0.62 -1.77 -0.81 -0.78 1.13 -0.62 -0.47 117.38 113.44 1glf n GLN 175 Ca 0.48 0.63 0.00 0.00 -1.94 0.00 0.00 57.00 56.17 1glf n GLN 175 Cb 1.06 -5.04 0.00 0.00 0.11 0.00 0.00 30.24 26.37 1glf n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1glf n GLY 176 N -0.51 0.59 0.09 1.08 0.00 0.29 -4.92 105.19 101.79 1glf n GLY 176 Ca -0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1glf n GLY 176 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1glf h ARG 177 N 1.42 -0.09 -4.76 1.61 3.08 -0.97 -3.44 114.38 111.23 1glf h ARG 177 Ca 0.00 0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.38 1glf h ARG 177 Cb 0.00 0.02 -0.23 0.00 0.08 0.00 0.00 29.97 29.84 1glf h ARG 177 CO 0.00 0.33 -0.56 0.54 -1.07 0.00 0.00 179.97 179.21 1glf s VAL 178 N -4.35 4.47 -0.94 2.04 0.11 -1.26 -5.06 120.40 115.42 1glf s VAL 178 Ca -0.15 -0.53 -0.06 0.00 -2.93 0.00 0.00 61.98 58.31 1glf s VAL 178 Cb 0.02 -3.31 0.24 0.00 -1.53 0.00 0.00 36.38 31.79 1glf s VAL 178 CO 0.63 0.03 0.86 -2.28 -3.33 0.00 0.00 175.10 171.02 1glf s HIS 179 N 1.58 3.96 0.24 1.54 2.46 -1.26 -3.85 115.29 119.96 1glf s HIS 179 Ca 0.04 -2.71 0.01 0.00 0.47 0.00 0.00 55.06 52.87 1glf s HIS 179 Cb -0.17 -3.55 -0.04 0.00 -0.13 0.00 0.00 32.58 28.69 1glf s HIS 179 CO 0.06 -0.87 0.16 0.54 -2.47 0.00 0.00 174.74 172.16 1glf s VAL 180 N -0.95 0.05 -0.21 0.89 0.11 -1.26 0.28 120.40 119.32 1glf s VAL 180 Ca 0.26 -2.00 -0.29 0.00 -2.93 0.00 0.00 61.98 57.02 1glf s VAL 180 Cb -0.10 -2.51 0.15 0.00 -1.53 0.00 0.00 36.38 32.39 1glf s VAL 180 CO -0.09 0.00 1.12 0.28 -3.33 0.00 0.00 175.10 173.08 1glf s THR 181 N -3.95 0.00 0.51 5.04 -1.32 -0.23 -4.00 115.64 111.68 1glf s THR 181 Ca 0.39 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.88 1glf s THR 181 Cb 0.06 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.07 1glf s THR 181 CO 0.16 0.00 0.73 1.51 -2.21 0.00 0.00 174.62 174.81 1glf s ASP 182 N -0.95 5.52 0.14 8.08 -4.77 -1.26 -0.04 116.67 123.38 1glf s ASP 182 Ca 0.02 0.12 -0.32 0.00 -3.30 0.00 0.00 52.55 49.06 1glf s ASP 182 Cb -0.01 -1.16 -0.10 0.00 -1.09 0.00 0.00 42.92 40.56 1glf s ASP 182 CO -0.02 -0.95 1.55 1.88 0.70 0.00 0.00 175.17 178.33 1glf h TYR 183 N 0.21 -1.74 -0.31 2.11 0.05 -1.59 -1.55 116.97 114.16 1glf h TYR 183 Ca -0.44 0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.47 1glf h TYR 183 Cb 1.28 0.83 -0.04 0.00 1.01 0.00 0.00 36.73 39.80 1glf h TYR 183 CO 0.41 -0.46 -0.26 1.79 -1.05 0.00 0.00 178.16 178.58 1glf h THR 184 N -0.30 0.00 -0.11 -2.88 1.35 -1.88 0.57 112.91 109.65 1glf h THR 184 Ca 0.10 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.99 1glf h THR 184 Cb 0.55 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1glf h THR 184 CO -0.68 0.00 0.15 0.78 -0.25 0.00 0.00 175.52 175.53 1glf h ASN 185 N -0.10 0.00 0.40 5.36 4.21 -1.84 -0.95 115.58 122.65 1glf h ASN 185 Ca 0.05 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.38 1glf h ASN 185 Cb 0.23 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 1glf h ASN 185 CO -0.34 0.00 -0.74 0.00 -1.29 0.00 0.00 177.43 175.06 1glf h ALA 186 N 1.80 0.65 -0.67 -0.83 0.00 0.11 -3.33 119.26 117.00 1glf h ALA 186 Ca 0.05 -0.62 0.13 0.00 0.00 0.00 0.00 54.91 54.47 1glf h ALA 186 Cb 0.36 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 1glf h ALA 186 CO -0.00 0.80 -0.20 0.66 0.00 0.00 0.00 179.25 180.51 1glf h SER 187 N 0.19 -0.72 0.00 0.00 4.64 0.19 -1.17 113.55 116.67 1glf h SER 187 Ca -0.03 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1glf h SER 187 Cb 1.31 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1glf h SER 187 CO 0.12 -0.24 0.00 0.54 -0.87 0.00 0.00 176.83 176.38 1glf n ARG 188 N -5.46 0.72 0.11 4.77 5.12 -1.25 -2.75 116.66 117.93 1glf n ARG 188 Ca 0.08 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.06 1glf n ARG 188 Cb 0.35 -1.01 0.01 0.00 -1.16 0.00 0.00 32.46 30.66 1glf n ARG 188 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1glf h THR 189 N 0.00 0.32 -0.37 0.55 1.35 -1.38 -3.26 112.91 110.12 1glf h THR 189 Ca 0.00 -1.53 -0.16 0.00 -0.55 0.00 0.00 66.41 64.17 1glf h THR 189 Cb 0.01 1.93 -0.06 0.00 -1.73 0.00 0.00 68.15 68.30 1glf h THR 189 CO 0.00 0.18 -0.14 0.80 -0.25 0.00 0.00 175.52 176.11 1glf n MET 190 N -2.93 -1.03 -0.04 4.72 1.56 -1.11 -0.59 117.12 117.70 1glf n MET 190 Ca -0.02 0.69 -0.01 0.00 -0.27 0.00 0.00 57.70 58.10 1glf n MET 190 Cb 0.67 -4.69 -0.11 0.00 2.15 0.00 0.00 33.22 31.24 1glf n MET 190 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1glf n LEU 191 N -0.88 0.00 -4.62 -0.89 4.77 -1.26 -4.84 117.00 109.27 1glf n LEU 191 Ca -0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.56 1glf n LEU 191 Cb 0.38 0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 1glf n LEU 191 CO 0.12 0.19 -0.30 0.12 -1.33 0.00 0.00 177.39 176.19 1glf s PHE 192 N -2.61 3.16 0.27 -1.77 5.36 -1.26 0.31 117.98 121.44 1glf s PHE 192 Ca -0.06 0.03 -0.29 0.00 -0.96 0.00 0.00 56.93 55.65 1glf s PHE 192 Cb 0.06 -1.92 -0.09 0.00 -0.34 0.00 0.00 43.02 40.73 1glf s PHE 192 CO 0.58 0.25 1.12 1.21 -1.46 0.00 0.00 175.22 176.92 1glf s ASN 193 N -0.20 7.22 0.00 6.13 3.84 -1.05 -4.64 114.94 126.24 1glf s ASN 193 Ca 0.06 2.29 0.22 0.00 0.21 0.00 0.00 52.86 55.64 1glf s ASN 193 Cb -0.12 -2.63 -0.08 0.00 -0.55 0.00 0.00 41.25 37.87 1glf s ASN 193 CO 0.02 -0.18 1.01 2.30 -2.79 0.00 0.00 177.10 177.45 1glf n ILE 194 N 1.27 0.00 -0.13 -5.21 -5.35 -0.48 -1.80 119.36 107.67 1glf n ILE 194 Ca -0.01 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.20 1glf n ILE 194 Cb 0.45 0.86 -0.11 0.00 -1.74 0.00 0.00 39.64 39.09 1glf n ILE 194 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1glf n HIS 195 N -1.46 0.26 0.26 4.28 8.25 -1.26 -4.45 115.22 121.10 1glf n HIS 195 Ca 0.04 0.10 -0.16 0.00 -0.26 0.00 0.00 57.72 57.45 1glf n HIS 195 Cb 0.33 -1.03 -0.08 0.00 1.12 0.00 0.00 29.99 30.34 1glf n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1glf h THR 196 N -0.84 0.31 -0.63 1.59 1.03 -1.93 -3.47 112.91 108.96 1glf h THR 196 Ca -0.61 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 1glf h THR 196 Cb 1.60 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1glf h THR 196 CO -0.33 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.36 1glf n LEU 197 N -5.46 -0.92 -3.64 0.00 4.32 -0.74 -5.08 117.00 105.47 1glf n LEU 197 Ca -0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.86 1glf n LEU 197 Cb 0.36 -0.23 -0.05 0.00 -1.62 0.00 0.00 43.42 41.87 1glf n LEU 197 CO 0.31 0.00 1.15 -0.62 -1.22 0.00 0.00 177.39 177.01 1glf s ASP 198 N -2.26 -0.05 -0.04 -1.43 -1.08 -1.10 -4.95 116.67 105.76 1glf s ASP 198 Ca 0.00 0.08 -0.06 0.00 -0.52 0.00 0.00 52.55 52.05 1glf s ASP 198 Cb 0.00 0.07 -0.03 0.00 -1.46 0.00 0.00 42.92 41.51 1glf s ASP 198 CO 0.00 -0.03 0.20 0.79 0.52 0.00 0.00 175.17 176.64 1glf n TRP 199 N 1.03 0.18 -2.09 -5.34 7.02 -1.26 -2.54 117.44 114.44 1glf n TRP 199 Ca -0.05 0.16 -0.43 0.00 -1.02 0.00 0.00 57.50 56.16 1glf n TRP 199 Cb 0.58 -0.31 -0.03 0.00 -2.42 0.00 0.00 31.31 29.13 1glf n TRP 199 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1glf s ASP 200 N 0.23 6.47 0.31 -0.99 2.15 0.15 -4.53 116.67 120.46 1glf s ASP 200 Ca 0.14 1.81 0.01 0.00 0.43 0.00 0.00 52.55 54.94 1glf s ASP 200 Cb -0.20 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.40 1glf s ASP 200 CO 0.10 -1.15 1.89 0.44 -0.17 0.00 0.00 175.17 176.28 1glf h ASP 201 N 10.36 0.70 0.08 -0.34 5.19 -1.86 -2.97 116.42 127.58 1glf h ASP 201 Ca -0.35 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1glf h ASP 201 Cb 1.16 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1glf h ASP 201 CO 0.98 0.65 -0.04 0.50 -3.12 0.00 0.00 179.24 178.22 1glf h LYS 202 N 0.75 -0.10 -0.08 3.56 3.64 -1.94 -2.86 116.57 119.54 1glf h LYS 202 Ca 0.18 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1glf h LYS 202 Cb 0.19 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1glf h LYS 202 CO -0.01 -0.01 0.07 1.98 -2.27 0.00 0.00 179.45 179.21 1glf h MET 203 N -0.17 0.00 -0.06 1.90 4.05 -1.84 -0.08 114.93 118.73 1glf h MET 203 Ca -0.01 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.22 1glf h MET 203 Cb 0.14 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1glf h MET 203 CO 0.02 0.00 -0.75 -0.07 0.23 0.00 0.00 176.91 176.33 1glf h LEU 204 N 0.00 0.46 -0.18 3.39 4.07 -1.36 -2.06 115.31 119.63 1glf h LEU 204 Ca 0.04 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 1glf h LEU 204 Cb 0.19 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1glf h LEU 204 CO -0.00 1.05 -0.08 -0.08 -1.08 0.00 0.00 178.44 178.25 1glf h GLU 205 N 0.25 0.37 -0.20 1.13 4.81 -1.19 1.02 114.58 120.78 1glf h GLU 205 Ca -0.03 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1glf h GLU 205 Cb 1.33 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.64 1glf h GLU 205 CO 0.13 0.67 -0.45 0.28 -0.73 0.00 0.00 179.01 178.90 1glf h VAL 206 N 0.06 0.00 0.00 0.32 2.07 -0.95 0.13 116.25 117.88 1glf h VAL 206 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1glf h VAL 206 Cb 0.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1glf h VAL 206 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1glf n LEU 207 N -4.91 0.00 -2.80 2.57 4.77 -0.79 -4.92 117.00 110.93 1glf n LEU 207 Ca -0.04 0.50 -0.06 0.00 -0.03 0.00 0.00 56.01 56.37 1glf n LEU 207 Cb 0.30 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1glf n LEU 207 CO 0.04 -0.16 0.14 -0.67 -1.33 0.00 0.00 177.39 175.41 1glf n ASP 208 N -1.50 -6.07 -3.81 -1.43 2.03 0.13 -4.73 116.55 101.17 1glf n ASP 208 Ca 0.05 -0.32 -0.26 0.00 0.52 0.00 0.00 54.79 54.77 1glf n ASP 208 Cb 0.23 -4.29 -0.17 0.00 -0.72 0.00 0.00 41.12 36.17 1glf n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1glf s ILE 209 N -3.16 0.68 -0.01 5.18 1.01 0.31 -4.96 121.20 120.24 1glf s ILE 209 Ca 0.19 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1glf s ILE 209 Cb -0.03 -0.91 -0.07 0.00 0.01 0.00 0.00 42.46 41.46 1glf s ILE 209 CO 0.58 0.13 1.87 -2.84 0.00 0.00 0.00 174.94 174.68 1glf s PRO 210 N 1.83 4.11 0.59 2.79 0.02 -1.26 -4.61 135.00 138.46 1glf s PRO 210 Ca 0.03 2.43 0.30 0.00 0.02 0.00 0.00 61.00 63.77 1glf s PRO 210 Cb -0.14 -4.11 1.82 0.00 0.02 0.00 0.00 34.50 32.09 1glf s PRO 210 CO -0.07 -0.97 2.25 -0.09 -0.33 0.00 0.00 177.00 177.79 1glf h ARG 211 N 10.43 0.00 -1.00 5.54 9.65 -1.96 -2.82 114.38 134.22 1glf h ARG 211 Ca -0.45 0.00 0.25 0.00 -1.10 0.00 0.00 59.98 58.68 1glf h ARG 211 Cb 1.22 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.72 1glf h ARG 211 CO 0.95 0.01 0.67 0.93 2.80 0.00 0.00 179.97 185.32 1glf h GLU 212 N 0.00 0.30 -0.00 0.20 3.07 -1.91 -2.14 114.58 114.10 1glf h GLU 212 Ca -0.00 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 1glf h GLU 212 Cb 0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1glf h GLU 212 CO 0.00 0.20 -0.73 0.00 -1.40 0.00 0.00 179.01 177.08 1glf h MET 213 N 0.31 0.03 -7.22 2.33 -0.00 -1.69 -3.46 114.93 105.23 1glf h MET 213 Ca 0.53 -0.02 -0.45 0.00 -0.00 0.00 0.00 59.70 59.76 1glf h MET 213 Cb 1.51 0.01 0.19 0.00 -0.00 0.00 0.00 31.60 33.31 1glf h MET 213 CO -0.19 0.74 0.09 -0.51 -0.00 0.00 0.00 176.91 177.03 1glf s LEU 214 N -7.40 1.24 0.25 -0.10 1.43 -0.81 -3.10 118.68 110.20 1glf s LEU 214 Ca -0.01 1.48 0.09 0.00 -1.03 0.00 0.00 54.13 54.67 1glf s LEU 214 Cb 0.12 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1glf s LEU 214 CO 0.78 -3.78 -0.15 -2.16 0.23 0.00 0.00 176.35 171.27 1glf s PRO 215 N -4.63 1.53 0.58 1.29 0.04 -1.26 -4.93 135.00 127.62 1glf s PRO 215 Ca 0.67 -1.71 -0.19 0.00 0.04 0.00 0.00 61.00 59.81 1glf s PRO 215 Cb -0.23 -1.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.85 1glf s PRO 215 CO 0.62 0.22 1.22 -1.83 0.04 0.00 0.00 177.00 177.27 1glf s GLU 216 N -3.60 3.05 -0.12 4.56 -1.05 0.14 -4.73 118.70 116.95 1glf s GLU 216 Ca 0.27 1.88 -0.04 0.00 -0.15 0.00 0.00 54.97 56.93 1glf s GLU 216 Cb -0.02 -2.01 -0.04 0.00 -0.44 0.00 0.00 34.13 31.63 1glf s GLU 216 CO 0.11 -1.16 0.03 0.08 0.95 0.00 0.00 175.26 175.27 1glf s VAL 217 N -1.54 4.53 0.00 1.83 1.01 -1.24 -1.07 120.40 123.93 1glf s VAL 217 Ca 0.76 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1glf s VAL 217 Cb -0.32 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1glf s VAL 217 CO 0.35 0.57 0.00 0.54 0.00 0.00 0.00 175.10 176.56 1glf n ARG 218 N 2.56 0.38 -1.60 2.72 5.12 0.94 -4.95 116.66 121.83 1glf n ARG 218 Ca -0.18 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.43 1glf n ARG 218 Cb 0.53 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.88 1glf n ARG 218 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1glf s ARG 219 N -1.40 2.93 0.25 5.56 0.52 -1.26 -1.63 118.95 123.92 1glf s ARG 219 Ca 0.00 1.00 0.14 0.00 -0.52 0.00 0.00 55.73 56.35 1glf s ARG 219 Cb 0.00 -1.99 0.03 0.00 0.52 0.00 0.00 34.95 33.51 1glf s ARG 219 CO 0.00 -1.11 1.40 0.77 0.02 0.00 0.00 175.30 176.38 1glf h SER 220 N -0.61 0.00 -4.05 0.23 0.02 -1.76 -3.40 113.55 103.98 1glf h SER 220 Ca -0.44 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.82 1glf h SER 220 Cb 1.21 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.39 1glf h SER 220 CO 0.56 0.56 -0.35 -0.55 -1.14 0.00 0.00 176.83 175.92 1glf s SER 221 N -6.46 5.26 0.00 3.07 0.15 -1.26 -0.70 113.70 113.76 1glf s SER 221 Ca 0.03 -3.03 -0.29 0.00 0.70 0.00 0.00 55.95 53.36 1glf s SER 221 Cb 0.08 -1.84 0.10 0.00 -1.71 0.00 0.00 66.02 62.65 1glf s SER 221 CO 0.76 -0.32 0.96 -0.70 1.20 0.00 0.00 173.24 175.14 1glf s GLU 222 N -0.33 0.80 -0.25 5.44 2.12 -1.04 -4.75 118.70 120.69 1glf s GLU 222 Ca 0.19 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 1glf s GLU 222 Cb -0.18 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 1glf s GLU 222 CO -0.05 -0.36 1.39 0.08 -0.54 0.00 0.00 175.26 175.79 1glf s VAL 223 N -3.03 4.02 -0.01 3.70 1.01 -1.26 -3.41 120.40 121.41 1glf s VAL 223 Ca 0.07 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.30 1glf s VAL 223 Cb -0.01 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 1glf s VAL 223 CO -0.06 -0.37 0.18 -1.22 0.00 0.00 0.00 175.10 173.63 1glf n TYR 224 N 7.71 0.00 -3.47 5.22 4.01 0.15 -4.98 117.16 125.80 1glf n TYR 224 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1glf n TYR 224 Cb 0.46 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1glf n TYR 224 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1glf n GLY 225 N 2.05 -0.99 3.23 2.72 0.00 -1.21 -4.95 105.19 106.03 1glf n GLY 225 Ca -0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1glf n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1glf s GLN 226 N -0.94 0.93 -0.04 1.61 -1.52 -1.25 -1.34 119.66 117.11 1glf s GLN 226 Ca 0.00 -1.13 -0.04 0.00 -1.95 0.00 0.00 55.36 52.23 1glf s GLN 226 Cb 0.00 0.32 0.01 0.00 -0.22 0.00 0.00 33.01 33.12 1glf s GLN 226 CO 0.00 -0.30 0.11 -0.08 -0.25 0.00 0.00 175.29 174.77 1glf s THR 227 N -3.93 0.01 -0.33 -0.19 -1.32 1.61 -4.62 115.64 106.87 1glf s THR 227 Ca 0.12 -0.12 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1glf s THR 227 Cb 0.05 -0.20 0.07 0.00 -1.51 0.00 0.00 72.50 70.91 1glf s THR 227 CO -0.05 -0.07 0.06 0.21 -2.21 0.00 0.00 174.62 172.56 1glf s ASN 228 N -0.17 5.00 -0.15 8.08 2.47 -1.26 0.96 114.94 129.87 1glf s ASN 228 Ca -0.02 -1.52 0.16 0.00 0.42 0.00 0.00 52.86 51.90 1glf s ASN 228 Cb -0.02 -1.74 0.69 0.00 -1.45 0.00 0.00 41.25 38.73 1glf s ASN 228 CO 0.00 -0.35 1.61 2.30 -3.72 0.00 0.00 177.10 176.95 1glf n ILE 229 N 4.60 2.10 -1.30 -5.21 -5.35 -1.26 -5.08 119.36 107.86 1glf n ILE 229 Ca -0.09 -1.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.04 1glf n ILE 229 Cb 0.43 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 1glf n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1glf n GLY 230 N 0.70 -1.80 0.00 3.28 0.00 -1.26 -5.10 105.19 101.01 1glf n GLY 230 Ca 0.25 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1glf n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glf n GLY 231 N 0.00 0.17 2.58 -0.02 0.00 -1.26 -4.76 105.19 101.90 1glf n GLY 231 Ca 0.00 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1glf n GLY 231 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1glf n LYS 232 N 0.00 3.36 -1.54 1.61 2.85 -1.26 -4.92 118.16 118.26 1glf n LYS 232 Ca 0.00 -2.63 0.00 0.00 -1.05 0.00 0.00 58.31 54.63 1glf n LYS 232 Cb 0.00 -3.03 0.00 0.00 -0.65 0.00 0.00 35.03 31.35 1glf n LYS 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1glf n GLY 233 N 3.60 -0.35 2.16 2.58 0.00 -1.26 -4.61 105.19 107.30 1glf n GLY 233 Ca 0.61 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.54 1glf n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glf n GLY 234 N 1.24 0.49 3.59 -0.02 0.00 -1.26 -5.02 105.19 104.21 1glf n GLY 234 Ca 0.00 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 1glf n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s THR 235 N -2.28 5.14 -0.07 2.61 2.01 -1.26 -5.05 115.64 116.73 1glf s THR 235 Ca 0.00 0.54 0.05 0.00 0.31 0.00 0.00 61.69 62.58 1glf s THR 235 Cb 0.00 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.74 1glf s THR 235 CO 0.00 0.07 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.67 1glf s ARG 236 N 2.14 2.35 -0.09 4.92 3.00 -1.26 -4.43 118.95 125.58 1glf s ARG 236 Ca 0.16 -0.75 0.02 0.00 0.00 0.00 0.00 55.73 55.16 1glf s ARG 236 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 34.95 32.85 1glf s ARG 236 CO 0.10 0.25 -0.14 0.42 0.00 0.00 0.00 175.30 175.93 1glf s ILE 237 N 0.12 2.99 0.48 1.52 1.01 0.27 -4.79 121.20 122.82 1glf s ILE 237 Ca -0.09 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 1glf s ILE 237 Cb -0.14 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 40.03 1glf s ILE 237 CO 0.05 0.56 0.96 -2.16 0.00 0.00 0.00 174.94 174.34 1glf s PRO 238 N -0.19 4.00 -0.31 2.79 0.04 -1.26 0.46 135.00 140.52 1glf s PRO 238 Ca -0.00 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.00 1glf s PRO 238 Cb -0.13 -2.17 0.09 0.00 0.04 0.00 0.00 34.50 32.33 1glf s PRO 238 CO 0.03 -0.19 0.06 0.42 0.04 0.00 0.00 177.00 177.36 1glf s ILE 239 N -2.49 1.47 -0.19 0.56 1.01 -0.45 -2.16 121.20 118.96 1glf s ILE 239 Ca 0.59 -1.72 0.14 0.00 0.00 0.00 0.00 60.65 59.66 1glf s ILE 239 Cb -0.10 -2.06 0.39 0.00 0.01 0.00 0.00 42.46 40.71 1glf s ILE 239 CO 0.27 -0.57 1.23 -1.54 0.00 0.00 0.00 174.94 174.33 1glf n SER 240 N 4.61 2.18 -3.55 3.58 3.41 -1.21 0.32 113.62 122.95 1glf n SER 240 Ca -0.01 -3.53 -0.00 0.00 -0.26 0.00 0.00 58.87 55.07 1glf n SER 240 Cb 0.42 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 1glf n SER 240 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1glf s GLY 241 N -2.94 0.05 -0.07 5.00 0.00 -1.25 -2.49 107.32 105.60 1glf s GLY 241 Ca 0.37 3.23 -0.06 0.00 0.00 0.00 0.00 44.72 48.26 1glf s GLY 241 CO -0.01 2.84 0.19 -0.42 0.00 0.00 0.00 173.10 175.69 1glf s ILE 242 N 1.65 -0.01 -0.05 0.90 1.01 0.13 -0.50 121.20 124.32 1glf s ILE 242 Ca -0.07 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 1glf s ILE 242 Cb -0.04 -0.28 0.11 0.00 0.01 0.00 0.00 42.46 42.26 1glf s ILE 242 CO -0.15 0.01 0.90 0.00 0.00 0.00 0.00 174.94 175.70 1glf s ALA 243 N 0.24 -1.85 0.25 9.38 0.00 -0.85 -4.37 121.76 124.56 1glf s ALA 243 Ca -0.01 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1glf s ALA 243 Cb -0.03 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1glf s ALA 243 CO -0.01 -0.55 1.06 0.20 0.00 0.00 0.00 175.76 176.46 1glf s GLY 244 N -1.95 3.04 0.22 0.00 0.00 -1.26 -2.74 107.32 104.63 1glf s GLY 244 Ca 0.02 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.56 1glf s GLY 244 CO -0.04 1.45 1.12 2.09 0.00 0.00 0.00 173.10 177.72 1glf n ASP 245 N 1.49 -0.08 0.19 1.64 5.68 -0.66 0.15 116.55 124.96 1glf n ASP 245 Ca -0.01 1.22 -0.16 0.00 -0.50 0.00 0.00 54.79 55.34 1glf n ASP 245 Cb 0.46 -0.44 -0.09 0.00 -1.14 0.00 0.00 41.12 39.90 1glf n ASP 245 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1glf h GLN 246 N 0.00 -0.78 -0.74 0.11 1.08 -1.90 0.64 115.11 113.53 1glf h GLN 246 Ca 0.44 0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1glf h GLN 246 Cb 0.90 0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 28.47 1glf h GLN 246 CO -0.67 -0.52 0.46 1.96 -0.95 0.00 0.00 178.83 179.11 1glf h GLN 247 N -0.81 0.99 -0.62 1.46 7.50 -1.05 -1.47 115.11 121.11 1glf h GLN 247 Ca -0.02 -0.08 0.12 0.00 0.50 0.00 0.00 58.65 59.17 1glf h GLN 247 Cb 0.77 -0.21 -0.09 0.00 0.05 0.00 0.00 27.48 28.00 1glf h GLN 247 CO -0.18 0.69 0.15 0.00 -1.50 0.00 0.00 178.83 177.99 1glf h ALA 248 N 1.24 0.75 0.35 3.87 0.00 0.26 0.63 119.26 126.37 1glf h ALA 248 Ca 0.27 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1glf h ALA 248 Cb -0.06 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1glf h ALA 248 CO -0.05 -0.29 -0.17 0.00 0.00 0.00 0.00 179.25 178.74 1glf h ALA 249 N 1.49 -0.47 -0.68 0.00 0.00 0.81 0.85 119.26 121.25 1glf h ALA 249 Ca 0.33 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1glf h ALA 249 Cb 0.48 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1glf h ALA 249 CO -0.40 -0.76 -0.55 1.25 0.00 0.00 0.00 179.25 178.79 1glf h LEU 250 N -0.47 -1.93 0.17 0.00 5.85 -0.57 0.48 115.31 118.84 1glf h LEU 250 Ca -0.05 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1glf h LEU 250 Cb 0.36 0.82 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1glf h LEU 250 CO 0.08 -0.30 -0.23 0.15 -0.34 0.00 0.00 178.44 177.80 1glf h PHE 251 N -0.18 -0.64 0.00 1.25 3.57 -0.69 -0.54 116.94 119.71 1glf h PHE 251 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1glf h PHE 251 Cb 0.47 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1glf h PHE 251 CO -0.88 -0.29 0.00 0.41 -2.23 0.00 0.00 178.31 175.32 1glf n GLY 252 N -1.24 0.00 0.01 2.40 0.00 0.29 0.12 105.19 106.77 1glf n GLY 252 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1glf n GLY 252 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1glf n GLN 253 N -0.91 0.18 -2.25 1.61 -0.06 0.17 -4.78 117.38 111.34 1glf n GLN 253 Ca 0.00 -0.04 -0.06 0.00 -2.00 0.00 0.00 57.00 54.90 1glf n GLN 253 Cb 0.00 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 24.66 1glf n GLN 253 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1glf n LEU 254 N -1.73 -1.49 -3.92 1.69 7.99 0.32 -4.92 117.00 114.94 1glf n LEU 254 Ca 0.02 -0.03 -0.43 0.00 -0.01 0.00 0.00 56.01 55.56 1glf n LEU 254 Cb 0.40 -1.24 0.01 0.00 -0.11 0.00 0.00 43.42 42.47 1glf n LEU 254 CO 0.43 -0.02 1.68 0.00 -1.51 0.00 0.00 177.39 177.97 1glf n VAL 256 N 2.72 0.45 -4.47 0.00 3.14 -1.26 -4.59 118.33 114.32 1glf n VAL 256 Ca 0.35 -0.72 -0.23 0.00 -2.96 0.00 0.00 64.34 60.78 1glf n VAL 256 Cb 0.35 1.01 -0.10 0.00 -1.06 0.00 0.00 33.84 34.04 1glf n VAL 256 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1glf s LYS 257 N -1.38 1.64 0.15 1.45 0.00 -1.26 -4.25 119.74 116.09 1glf s LYS 257 Ca 0.32 -1.83 -0.30 0.00 0.00 0.00 0.00 55.97 54.16 1glf s LYS 257 Cb 0.19 -1.37 -0.08 0.00 0.00 0.00 0.00 37.83 36.57 1glf s LYS 257 CO 0.27 0.09 1.28 -1.83 0.00 0.00 0.00 175.35 175.17 1glf s GLU 258 N -3.67 4.40 0.00 1.78 -1.05 -1.26 -2.66 118.70 116.24 1glf s GLU 258 Ca 0.30 1.97 0.00 0.00 -0.15 0.00 0.00 54.97 57.09 1glf s GLU 258 Cb 0.03 -3.25 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 1glf s GLU 258 CO 0.13 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.49 1glf n GLY 259 N 2.78 2.42 3.73 -3.83 0.00 1.43 -4.85 105.19 106.87 1glf n GLY 259 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1glf n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1glf s MET 260 N -0.31 4.73 0.16 1.61 -1.94 -1.09 -4.72 119.30 117.75 1glf s MET 260 Ca 0.00 1.47 -0.17 0.00 -1.71 0.00 0.00 55.69 55.29 1glf s MET 260 Cb 0.00 -3.35 0.03 0.00 2.01 0.00 0.00 34.83 33.52 1glf s MET 260 CO 0.00 0.28 0.45 0.00 -0.01 0.00 0.00 175.02 175.75 1glf s ALA 261 N -0.30 -0.93 0.17 3.03 0.00 -1.26 0.34 121.76 122.81 1glf s ALA 261 Ca 0.46 -0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1glf s ALA 261 Cb -0.24 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1glf s ALA 261 CO 0.31 -0.71 0.34 -1.59 0.00 0.00 0.00 175.76 174.11 1glf s LYS 262 N -3.83 1.21 -0.03 0.00 0.00 -0.12 -4.43 119.74 112.53 1glf s LYS 262 Ca 0.06 -1.09 0.01 0.00 0.00 0.00 0.00 55.97 54.95 1glf s LYS 262 Cb 0.01 0.41 0.02 0.00 0.00 0.00 0.00 37.83 38.28 1glf s LYS 262 CO -0.08 -0.46 -0.02 1.21 0.00 0.00 0.00 175.35 176.00 1glf s ASN 263 N -2.94 0.58 0.02 0.03 2.47 0.43 -0.81 114.94 114.72 1glf s ASN 263 Ca 0.15 -0.06 0.03 0.00 0.42 0.00 0.00 52.86 53.40 1glf s ASN 263 Cb 0.02 -0.30 -0.04 0.00 -1.45 0.00 0.00 41.25 39.49 1glf s ASN 263 CO -0.01 -0.08 -0.04 -0.89 -3.72 0.00 0.00 177.10 172.36 1glf s THR 264 N 0.95 3.82 -0.47 -5.21 2.01 -0.09 -0.62 115.64 116.03 1glf s THR 264 Ca -0.11 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1glf s THR 264 Cb -0.14 -2.70 0.13 0.00 0.01 0.00 0.00 72.50 69.79 1glf s THR 264 CO -0.01 0.34 0.22 -0.31 -0.69 0.00 0.00 174.62 174.17 1glf s TYR 265 N -1.08 2.96 0.00 4.92 2.02 0.56 -1.32 117.35 125.42 1glf s TYR 265 Ca 0.19 -2.95 0.00 0.00 -0.37 0.00 0.00 57.07 53.94 1glf s TYR 265 Cb -0.11 -2.60 0.00 0.00 -0.40 0.00 0.00 41.96 38.84 1glf s TYR 265 CO 0.10 -0.78 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 1glf n GLY 266 N 3.42 5.24 0.39 0.71 0.00 -1.26 -1.57 105.19 112.12 1glf n GLY 266 Ca 0.05 -0.77 0.20 0.00 0.00 0.00 0.00 46.02 45.50 1glf n GLY 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1glf h THR 267 N 0.00 0.39 -2.29 2.61 2.02 -1.93 0.14 112.91 113.84 1glf h THR 267 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1glf h THR 267 Cb 0.00 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1glf h THR 267 CO 0.00 0.00 -0.05 0.61 0.37 0.00 0.00 175.52 176.45 1glf n GLY 268 N -1.50 3.85 3.20 2.16 0.00 -1.26 -1.52 105.19 110.12 1glf n GLY 268 Ca 0.08 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1glf n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf s PHE 270 N 0.13 1.33 -0.11 0.00 0.40 -0.43 0.03 117.98 119.33 1glf s PHE 270 Ca -0.09 -0.31 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1glf s PHE 270 Cb -0.15 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.52 1glf s PHE 270 CO 0.05 -0.08 -0.08 1.41 0.70 0.00 0.00 175.22 177.22 1glf s MET 271 N -0.12 1.59 -0.02 0.44 1.75 -0.32 -0.91 119.30 121.71 1glf s MET 271 Ca 0.01 -0.29 0.03 0.00 -1.25 0.00 0.00 55.69 54.19 1glf s MET 271 Cb -0.08 -1.61 -0.00 0.00 2.84 0.00 0.00 34.83 35.98 1glf s MET 271 CO 0.00 -0.24 -0.09 -0.51 -0.65 0.00 0.00 175.02 173.53 1glf s LEU 272 N 1.61 1.89 -0.11 4.11 1.02 0.01 -0.15 118.68 127.06 1glf s LEU 272 Ca 0.03 -0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.04 1glf s LEU 272 Cb -0.13 -0.50 -0.00 0.00 0.02 0.00 0.00 46.19 45.58 1glf s LEU 272 CO -0.07 0.09 -0.21 -0.32 0.02 0.00 0.00 176.35 175.85 1glf s MET 273 N 0.00 3.12 0.07 1.70 1.75 0.17 -0.95 119.30 125.17 1glf s MET 273 Ca 0.00 -0.84 -0.31 0.00 -1.25 0.00 0.00 55.69 53.30 1glf s MET 273 Cb -0.06 -2.38 -0.06 0.00 2.84 0.00 0.00 34.83 35.17 1glf s MET 273 CO 0.00 0.18 1.27 1.21 -0.65 0.00 0.00 175.02 177.03 1glf s ASN 274 N 0.37 6.98 -0.20 1.11 3.84 1.03 0.39 114.94 128.47 1glf s ASN 274 Ca -0.17 2.12 0.14 0.00 0.21 0.00 0.00 52.86 55.16 1glf s ASN 274 Cb -0.17 -2.58 0.41 0.00 -0.55 0.00 0.00 41.25 38.36 1glf s ASN 274 CO 0.08 -0.55 1.28 0.35 -2.79 0.00 0.00 177.10 175.47 1glf n THR 275 N 3.99 2.20 -3.09 -5.21 -2.24 0.56 0.42 114.28 110.91 1glf n THR 275 Ca 0.10 -2.68 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 1glf n THR 275 Cb 0.45 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1glf n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 276 N -1.14 3.18 0.16 3.38 0.00 -1.22 -3.16 105.19 106.38 1glf n GLY 276 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1glf n GLY 276 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1glf h GLU 277 N 0.00 0.00 -5.78 1.61 5.08 -1.91 0.15 114.58 113.74 1glf h GLU 277 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1glf h GLU 277 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1glf h GLU 277 CO 0.00 0.47 -0.37 -1.59 -1.00 0.00 0.00 179.01 176.52 1glf s LYS 278 N -3.19 3.64 -0.46 2.33 0.00 -1.19 -4.73 119.74 116.15 1glf s LYS 278 Ca 0.02 0.08 -0.18 0.00 0.00 0.00 0.00 55.97 55.90 1glf s LYS 278 Cb 0.09 -3.21 0.04 0.00 0.00 0.00 0.00 37.83 34.75 1glf s LYS 278 CO 0.72 0.73 0.50 0.00 0.00 0.00 0.00 175.35 177.31 1glf s ALA 279 N -1.02 3.43 0.06 0.59 0.00 -1.26 -4.69 121.76 118.88 1glf s ALA 279 Ca 0.18 -1.68 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 1glf s ALA 279 Cb -0.14 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1glf s ALA 279 CO 0.08 -1.76 1.19 0.14 0.00 0.00 0.00 175.76 175.40 1glf s VAL 280 N 2.25 4.05 -0.12 0.00 -7.23 -1.26 -5.00 120.40 113.08 1glf s VAL 280 Ca 0.12 1.48 -0.23 0.00 -1.81 0.00 0.00 61.98 61.54 1glf s VAL 280 Cb -0.19 -3.95 -0.03 0.00 0.56 0.00 0.00 36.38 32.77 1glf s VAL 280 CO 0.12 0.12 0.69 -1.59 -0.31 0.00 0.00 175.10 174.13 1glf s LYS 281 N 1.01 4.35 0.36 4.82 -2.85 -1.26 -4.79 119.74 121.37 1glf s LYS 281 Ca 0.58 0.81 -0.20 0.00 -1.00 0.00 0.00 55.97 56.16 1glf s LYS 281 Cb -0.29 -3.50 -0.10 0.00 -2.06 0.00 0.00 37.83 31.87 1glf s LYS 281 CO 0.29 -0.08 0.86 0.45 0.10 0.00 0.00 175.35 176.97 1glf s SER 282 N 0.96 6.97 0.00 0.03 0.15 -1.26 -4.96 113.70 115.58 1glf s SER 282 Ca 0.35 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1glf s SER 282 Cb -0.17 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1glf s SER 282 CO 0.15 -0.22 0.32 -0.62 1.20 0.00 0.00 173.24 174.07 1glf n GLU 283 N -0.21 1.71 -1.30 5.44 -0.58 -1.26 -4.70 120.64 119.75 1glf n GLU 283 Ca 0.04 -0.32 -0.17 0.00 -0.42 0.00 0.00 57.16 56.29 1glf n GLU 283 Cb 0.53 -0.82 0.12 0.00 -0.57 0.00 0.00 31.44 30.70 1glf n GLU 283 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1glf n ASN 284 N -0.34 4.23 -2.07 1.62 5.03 -1.26 -4.94 115.26 117.54 1glf n ASN 284 Ca 0.00 -3.78 -0.14 0.00 0.87 0.00 0.00 54.58 51.53 1glf n ASN 284 Cb 0.00 -0.62 0.03 0.00 -1.02 0.00 0.00 39.78 38.18 1glf n ASN 284 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1glf n GLY 285 N -0.96 -0.02 3.89 7.41 0.00 -1.26 -4.83 105.19 109.42 1glf n GLY 285 Ca 0.43 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1glf n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 286 N -4.44 3.36 -0.14 0.99 1.43 -1.26 -4.41 118.68 114.21 1glf s LEU 286 Ca 0.24 -0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1glf s LEU 286 Cb -0.10 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1glf s LEU 286 CO 0.29 -0.72 0.03 -0.76 0.23 0.00 0.00 176.35 175.43 1glf s LEU 287 N -4.18 3.69 -0.16 1.79 1.43 0.55 -4.78 118.68 117.03 1glf s LEU 287 Ca 0.48 0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.55 1glf s LEU 287 Cb -0.04 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1glf s LEU 287 CO 0.28 0.26 0.26 -0.89 0.23 0.00 0.00 176.35 176.49 1glf s THR 288 N -0.16 5.33 0.05 5.49 2.01 -0.65 0.43 115.64 128.13 1glf s THR 288 Ca 0.06 0.47 -0.00 0.00 0.31 0.00 0.00 61.69 62.53 1glf s THR 288 Cb -0.12 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1glf s THR 288 CO 0.02 0.42 0.07 1.07 -0.69 0.00 0.00 174.62 175.50 1glf n THR 289 N 3.42 0.00 -3.67 -0.82 5.66 0.26 -4.53 114.28 114.60 1glf n THR 289 Ca -0.13 -0.22 -0.37 0.00 -3.05 0.00 0.00 64.05 60.28 1glf n THR 289 Cb 0.52 0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 1glf n THR 289 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1glf s ILE 290 N -2.52 5.24 0.00 1.09 1.01 -1.26 0.13 121.20 124.88 1glf s ILE 290 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1glf s ILE 290 Cb -0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1glf s ILE 290 CO 0.03 0.33 0.00 0.00 0.00 0.00 0.00 174.94 175.29 1glf n ALA 291 N 4.49 0.00 -2.97 9.38 0.00 -0.17 -4.59 120.51 126.65 1glf n ALA 291 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 1glf n ALA 291 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1glf n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glf s GLY 293 N 0.13 1.79 0.00 0.00 0.00 -0.14 -4.80 107.32 104.31 1glf s GLY 293 Ca -0.01 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.47 1glf s GLY 293 CO -0.00 -0.44 0.87 -1.55 0.00 0.00 0.00 173.10 171.97 1glf n PRO 294 N -3.87 0.01 -0.05 2.90 -0.04 -1.26 -1.92 135.00 130.77 1glf n PRO 294 Ca 0.16 0.34 0.06 0.00 -0.04 0.00 0.00 63.50 64.02 1glf n PRO 294 Cb 0.59 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.63 1glf n PRO 294 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1glf n THR 295 N -1.35 1.48 -0.67 0.52 -2.24 -1.26 -4.55 114.28 106.21 1glf n THR 295 Ca 0.00 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 1glf n THR 295 Cb 0.00 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1glf n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 296 N -1.02 0.74 3.72 3.38 0.00 -0.81 -4.86 105.19 106.34 1glf n GLY 296 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1glf n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1glf s GLU 297 N -0.33 2.08 0.44 1.61 -1.05 -1.26 -3.87 118.70 116.33 1glf s GLU 297 Ca 0.00 1.69 -0.23 0.00 -0.15 0.00 0.00 54.97 56.28 1glf s GLU 297 Cb 0.00 -1.83 -0.08 0.00 -0.44 0.00 0.00 34.13 31.78 1glf s GLU 297 CO 0.00 -1.86 1.12 0.08 0.95 0.00 0.00 175.26 175.55 1glf s VAL 298 N -2.11 3.33 0.35 1.83 1.01 -1.26 -0.96 120.40 122.59 1glf s VAL 298 Ca 0.73 1.00 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 1glf s VAL 298 Cb -0.27 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1glf s VAL 298 CO 0.47 -0.01 0.55 0.20 0.00 0.00 0.00 175.10 176.30 1glf s ASN 299 N -1.44 0.71 0.27 3.32 -0.87 -1.18 -4.50 114.94 111.25 1glf s ASN 299 Ca 0.62 -1.40 0.12 0.00 -1.57 0.00 0.00 52.86 50.62 1glf s ASN 299 Cb -0.26 0.71 -0.05 0.00 -0.02 0.00 0.00 41.25 41.63 1glf s ASN 299 CO 0.32 -1.39 -0.17 -0.31 -2.57 0.00 0.00 177.10 172.98 1glf s TYR 300 N -2.89 2.36 0.04 2.20 2.02 0.53 -1.00 117.35 120.61 1glf s TYR 300 Ca 0.27 -0.31 -0.13 0.00 -0.37 0.00 0.00 57.07 56.53 1glf s TYR 300 Cb -0.02 -1.03 0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1glf s TYR 300 CO 0.18 0.69 0.29 0.00 -1.57 0.00 0.00 175.55 175.14 1glf s ALA 301 N -2.43 -0.64 -0.29 3.71 0.00 0.12 -0.32 121.76 121.90 1glf s ALA 301 Ca 0.30 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 1glf s ALA 301 Cb -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1glf s ALA 301 CO 0.16 -0.40 0.18 -0.51 0.00 0.00 0.00 175.76 175.18 1glf s LEU 302 N -2.06 4.05 -0.10 0.00 1.43 0.16 0.93 118.68 123.09 1glf s LEU 302 Ca -0.05 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1glf s LEU 302 Cb -0.01 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1glf s LEU 302 CO -0.03 -0.10 -0.21 -0.70 0.23 0.00 0.00 176.35 175.54 1glf s GLU 303 N 1.72 3.03 -0.31 1.70 2.12 0.17 -0.66 118.70 126.48 1glf s GLU 303 Ca 0.07 -0.82 -0.05 0.00 0.36 0.00 0.00 54.97 54.52 1glf s GLU 303 Cb -0.16 -2.37 0.03 0.00 0.26 0.00 0.00 34.13 31.89 1glf s GLU 303 CO 0.09 0.24 0.06 0.20 -0.54 0.00 0.00 175.26 175.32 1glf s GLY 304 N 0.21 1.79 -0.21 -1.50 0.00 0.79 -0.33 107.32 108.06 1glf s GLY 304 Ca -0.13 -1.64 -0.05 0.00 0.00 0.00 0.00 44.72 42.90 1glf s GLY 304 CO 0.07 0.70 0.01 0.00 0.00 0.00 0.00 173.10 173.87 1glf s ALA 305 N 1.39 3.02 -0.31 3.20 0.00 -1.26 -1.17 121.76 126.62 1glf s ALA 305 Ca -0.01 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1glf s ALA 305 Cb -0.19 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1glf s ALA 305 CO 0.01 -0.27 0.20 0.08 0.00 0.00 0.00 175.76 175.79 1glf s VAL 306 N 1.21 5.12 0.36 0.00 1.01 0.10 -0.60 120.40 127.60 1glf s VAL 306 Ca 0.03 -0.15 0.19 0.00 0.00 0.00 0.00 61.98 62.06 1glf s VAL 306 Cb -0.15 -3.57 0.19 0.00 0.00 0.00 0.00 36.38 32.85 1glf s VAL 306 CO 0.01 0.09 1.92 -0.26 0.00 0.00 0.00 175.10 176.86 1glf h PHE 307 N 8.42 0.00 -3.41 5.22 0.04 -1.82 0.22 116.94 125.61 1glf h PHE 307 Ca -0.33 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.05 1glf h PHE 307 Cb 1.16 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.96 1glf h PHE 307 CO 0.68 0.25 -0.76 -1.64 -0.60 0.00 0.00 178.31 176.25 1glf s MET 308 N -4.15 0.59 0.00 1.51 -1.94 -1.26 -4.47 119.30 109.58 1glf s MET 308 Ca -0.02 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 1glf s MET 308 Cb 0.13 -0.76 0.00 0.00 2.01 0.00 0.00 34.83 36.21 1glf s MET 308 CO 0.66 -0.17 0.00 0.00 -0.01 0.00 0.00 175.02 175.51 1glf n ALA 309 N 4.42 0.35 0.18 3.03 0.00 -0.58 -4.70 120.51 123.20 1glf n ALA 309 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.36 1glf n ALA 309 Cb 0.50 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.59 1glf n ALA 309 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1glf h GLY 310 N 0.00 0.00 1.19 0.00 0.00 -0.87 -2.01 103.07 101.38 1glf h GLY 310 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1glf h GLY 310 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 176.54 176.62 1glf h ALA 311 N 2.00 1.00 -0.48 3.60 0.00 -1.75 -0.30 119.26 123.32 1glf h ALA 311 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1glf h ALA 311 Cb 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 1glf h ALA 311 CO 0.00 0.63 0.14 0.77 0.00 0.00 0.00 179.25 180.79 1glf h SER 312 N 0.93 0.10 -0.12 0.00 0.02 -1.69 0.79 113.55 113.57 1glf h SER 312 Ca 0.18 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1glf h SER 312 Cb 0.43 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1glf h SER 312 CO 0.01 0.08 0.09 0.40 -1.14 0.00 0.00 176.83 176.27 1glf h ILE 313 N 0.29 0.97 0.00 3.27 5.03 -1.49 0.20 117.51 125.79 1glf h ILE 313 Ca 0.24 -0.02 -0.18 0.00 -0.12 0.00 0.00 64.86 64.78 1glf h ILE 313 Cb 0.28 0.91 -0.02 0.00 -3.03 0.00 0.00 36.82 34.96 1glf h ILE 313 CO -0.27 0.01 -0.83 -0.61 -0.68 0.00 0.00 178.15 175.77 1glf h GLN 314 N 0.06 0.06 -0.27 2.37 4.15 0.21 -2.92 115.11 118.78 1glf h GLN 314 Ca 0.05 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 1glf h GLN 314 Cb 0.15 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1glf h GLN 314 CO -0.01 0.85 -0.38 2.35 -1.93 0.00 0.00 178.83 179.71 1glf h TRP 315 N 0.04 0.75 -0.49 3.99 7.01 0.83 0.89 115.95 128.96 1glf h TRP 315 Ca -0.02 -0.21 0.06 0.00 2.11 0.00 0.00 58.89 60.83 1glf h TRP 315 Cb 1.45 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 28.29 1glf h TRP 315 CO 0.01 0.92 0.20 -0.07 -2.79 0.00 0.00 178.44 176.71 1glf h LEU 316 N 0.52 0.24 0.15 0.65 3.38 -0.46 0.44 115.31 120.23 1glf h LEU 316 Ca 0.05 0.05 -0.32 0.00 0.09 0.00 0.00 57.88 57.75 1glf h LEU 316 Cb 0.90 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1glf h LEU 316 CO 0.08 0.17 -1.57 -0.09 0.09 0.00 0.00 178.44 177.12 1glf h ARG 317 N 0.40 0.31 0.00 1.13 2.43 -1.45 3.51 114.38 120.71 1glf h ARG 317 Ca 0.23 -0.53 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1glf h ARG 317 Cb 0.20 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1glf h ARG 317 CO -0.21 1.20 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.90 1glf h ASP 318 N 0.09 0.00 0.27 -3.80 3.32 0.95 -3.21 116.42 114.03 1glf h ASP 318 Ca -0.26 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1glf h ASP 318 Cb 2.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1glf h ASP 318 CO 0.18 0.63 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.87 1glf h GLU 319 N -1.00 -0.35 0.00 3.56 3.07 -1.39 -3.33 114.58 115.14 1glf h GLU 319 Ca -0.01 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1glf h GLU 319 Cb 0.24 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1glf h GLU 319 CO -0.01 -0.19 -0.24 0.52 -1.40 0.00 0.00 179.01 177.70 1glf h MET 320 N -1.08 0.00 -3.74 2.33 2.86 0.12 -3.47 114.93 111.95 1glf h MET 320 Ca -0.04 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.27 1glf h MET 320 Cb 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1glf h MET 320 CO 0.06 0.24 -0.44 1.17 1.06 0.00 0.00 176.91 178.99 1glf n LYS 321 N -3.29 -2.41 0.00 1.72 3.00 1.13 -4.87 118.16 113.44 1glf n LYS 321 Ca 0.01 0.76 0.13 0.00 -0.00 0.00 0.00 58.31 59.21 1glf n LYS 321 Cb 0.50 -5.42 0.36 0.00 0.00 0.00 0.00 35.03 30.47 1glf n LYS 321 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1glf n LEU 322 N -3.08 0.43 -4.26 3.14 -0.00 0.11 -4.88 117.00 108.46 1glf n LEU 322 Ca -0.17 0.08 -0.18 0.00 -0.00 0.00 0.00 56.01 55.75 1glf n LEU 322 Cb 0.63 -0.29 -0.11 0.00 -0.00 0.00 0.00 43.42 43.66 1glf n LEU 322 CO 0.27 0.10 -0.45 0.27 -0.00 0.00 0.00 177.39 177.58 1glf s ILE 323 N -2.92 1.40 -0.09 1.47 -4.36 -1.26 -4.99 121.20 110.46 1glf s ILE 323 Ca 0.14 -1.82 0.15 0.00 -0.26 0.00 0.00 60.65 58.86 1glf s ILE 323 Cb 0.18 -1.65 -0.18 0.00 1.25 0.00 0.00 42.46 42.07 1glf s ILE 323 CO 0.63 -0.46 0.75 0.59 0.24 0.00 0.00 174.94 176.70 1glf n ASN 324 N 0.34 0.87 -3.77 4.36 3.02 -1.26 -4.53 115.26 114.29 1glf n ASN 324 Ca -0.14 0.40 -0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1glf n ASN 324 Cb 0.58 0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.69 1glf n ASN 324 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1glf s ASP 325 N -5.93 -0.26 0.09 6.41 2.15 -1.26 -5.06 116.67 112.82 1glf s ASP 325 Ca -0.04 0.38 -0.17 0.00 0.43 0.00 0.00 52.55 53.16 1glf s ASP 325 Cb 0.08 0.50 -0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1glf s ASP 325 CO 0.82 -0.26 0.89 0.00 -0.17 0.00 0.00 175.17 176.45 1glf n ALA 326 N 2.20 -0.34 0.08 3.66 0.00 -1.26 0.69 120.51 125.53 1glf n ALA 326 Ca -0.17 0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1glf n ALA 326 Cb 0.57 -0.04 0.22 0.00 0.00 0.00 0.00 19.45 20.20 1glf n ALA 326 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1glf n TYR 327 N -4.52 0.27 0.09 0.00 9.36 -1.26 -1.85 117.16 119.25 1glf n TYR 327 Ca 0.01 0.14 -0.05 0.00 3.32 0.00 0.00 57.90 61.32 1glf n TYR 327 Cb 0.14 -0.60 0.12 0.00 -0.63 0.00 0.00 39.34 38.36 1glf n TYR 327 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1glf h ASP 328 N 0.00 0.26 -0.90 2.98 3.32 -0.17 -3.26 116.42 118.66 1glf h ASP 328 Ca 0.00 -0.15 0.18 0.00 0.02 0.00 0.00 57.03 57.08 1glf h ASP 328 Cb 0.31 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 39.61 1glf h ASP 328 CO 0.00 0.81 -0.23 -1.54 -1.72 0.00 0.00 179.24 176.56 1glf n SER 329 N -3.86 -0.34 -0.04 6.45 3.41 -0.77 -0.41 113.62 118.05 1glf n SER 329 Ca -0.02 1.55 -0.13 0.00 -0.26 0.00 0.00 58.87 60.01 1glf n SER 329 Cb 0.62 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1glf n SER 329 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1glf h GLU 330 N 0.00 -0.47 0.00 4.33 4.81 -1.79 0.57 114.58 122.03 1glf h GLU 330 Ca 0.43 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1glf h GLU 330 Cb 0.65 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1glf h GLU 330 CO -0.93 -0.32 0.00 0.98 -0.73 0.00 0.00 179.01 178.02 1glf n TYR 331 N -5.43 0.00 -0.05 0.92 9.36 0.45 -1.13 117.16 121.28 1glf n TYR 331 Ca -0.04 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.08 1glf n TYR 331 Cb 0.37 -0.33 -0.03 0.00 -0.63 0.00 0.00 39.34 38.71 1glf n TYR 331 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1glf h PHE 332 N 0.00 -0.91 -0.65 2.98 -1.00 -1.33 -1.44 116.94 114.59 1glf h PHE 332 Ca 0.00 0.05 0.17 0.00 2.81 0.00 0.00 57.97 60.99 1glf h PHE 332 Cb 0.00 0.43 -0.03 0.00 3.61 0.00 0.00 35.95 39.96 1glf h PHE 332 CO -0.44 -0.39 0.45 0.00 -1.61 0.00 0.00 178.31 176.32 1glf h ALA 333 N 0.54 2.43 -0.26 2.45 0.00 0.36 -1.57 119.26 123.21 1glf h ALA 333 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1glf h ALA 333 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1glf h ALA 333 CO -0.43 -0.61 0.00 0.25 0.00 0.00 0.00 179.25 178.46 1glf n THR 334 N -4.40 0.34 1.19 0.00 -2.24 -0.29 -3.47 114.28 105.42 1glf n THR 334 Ca 0.12 -0.34 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1glf n THR 334 Cb 0.63 0.17 0.36 0.00 -2.10 0.00 0.00 70.33 69.39 1glf n THR 334 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1glf n LYS 335 N 0.25 1.75 -4.22 -0.78 5.02 -0.59 -4.88 118.16 114.71 1glf n LYS 335 Ca 0.09 -1.13 -0.13 0.00 -2.02 0.00 0.00 58.31 55.12 1glf n LYS 335 Cb 0.22 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1glf n LYS 335 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1glf s VAL 336 N -1.77 0.19 -0.13 -0.18 -7.23 -1.23 -5.04 120.40 105.00 1glf s VAL 336 Ca 0.32 -1.98 0.20 0.00 -1.81 0.00 0.00 61.98 58.70 1glf s VAL 336 Cb 0.17 -2.42 -0.17 0.00 0.56 0.00 0.00 36.38 34.52 1glf s VAL 336 CO 0.26 -0.12 0.68 0.00 -0.31 0.00 0.00 175.10 175.60 1glf n GLN 337 N -0.28 0.64 -2.37 4.82 1.13 -1.26 -5.00 117.38 115.07 1glf n GLN 337 Ca -0.00 0.06 -0.05 0.00 -1.94 0.00 0.00 57.00 55.07 1glf n GLN 337 Cb 0.65 -1.70 0.01 0.00 0.11 0.00 0.00 30.24 29.31 1glf n GLN 337 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1glf n ASN 338 N -2.66 -0.95 -0.21 1.08 0.23 -1.26 -5.01 115.26 106.48 1glf n ASN 338 Ca -0.09 -1.76 0.15 0.00 -0.53 0.00 0.00 54.58 52.34 1glf n ASN 338 Cb 0.75 1.61 0.68 0.00 -2.08 0.00 0.00 39.78 40.74 1glf n ASN 338 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1glf n THR 339 N -0.25 0.00 -3.34 5.53 -2.24 -1.26 -4.76 114.28 107.96 1glf n THR 339 Ca -0.03 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1glf n THR 339 Cb 0.27 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1glf n THR 339 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1glf n ASN 340 N -0.55 -5.59 0.00 3.42 5.15 -1.26 -0.60 115.26 115.83 1glf n ASN 340 Ca 0.19 -0.43 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 1glf n ASN 340 Cb 0.25 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.01 1glf n ASN 340 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1glf n GLY 341 N -1.60 2.50 3.78 8.20 0.00 -1.26 -4.95 105.19 111.86 1glf n GLY 341 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1glf n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glf s VAL 342 N -2.49 3.28 -0.01 1.61 1.01 0.24 -4.48 120.40 119.56 1glf s VAL 342 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1glf s VAL 342 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1glf s VAL 342 CO 0.00 -0.11 -0.00 -0.31 0.00 0.00 0.00 175.10 174.67 1glf s TYR 343 N -1.73 0.14 -0.03 5.22 1.51 -0.60 -4.79 117.35 117.08 1glf s TYR 343 Ca 0.68 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.78 1glf s TYR 343 Cb -0.24 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.39 1glf s TYR 343 CO 0.28 -0.05 -0.06 0.08 -1.11 0.00 0.00 175.55 174.69 1glf s VAL 344 N 0.44 3.70 -0.47 0.71 1.01 -1.26 0.04 120.40 124.56 1glf s VAL 344 Ca -0.04 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1glf s VAL 344 Cb -0.06 -2.57 0.14 0.00 0.00 0.00 0.00 36.38 33.89 1glf s VAL 344 CO -0.01 0.49 0.28 -0.69 0.00 0.00 0.00 175.10 175.17 1glf s VAL 345 N -0.92 1.52 0.00 2.92 1.01 0.11 -4.75 120.40 120.29 1glf s VAL 345 Ca 0.15 -2.80 0.00 0.00 0.00 0.00 0.00 61.98 59.33 1glf s VAL 345 Cb -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1glf s VAL 345 CO 0.05 -0.94 0.84 -0.81 0.00 0.00 0.00 175.10 174.24 1glf n PRO 346 N 3.27 0.44 -0.66 2.72 -0.04 -1.26 -0.67 135.00 138.80 1glf n PRO 346 Ca 0.12 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1glf n PRO 346 Cb 0.36 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1glf n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1glf n ALA 347 N 1.68 4.46 0.31 0.55 0.00 -1.25 -4.44 120.51 121.82 1glf n ALA 347 Ca 0.00 -1.42 0.14 0.00 0.00 0.00 0.00 53.44 52.16 1glf n ALA 347 Cb 0.22 -2.53 0.64 0.00 0.00 0.00 0.00 19.45 17.78 1glf n ALA 347 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1glf h PHE 348 N 4.84 0.00 0.00 0.00 -1.00 -1.81 -2.35 116.94 116.62 1glf h PHE 348 Ca 0.25 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.96 1glf h PHE 348 Cb 0.67 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.09 1glf h PHE 348 CO 1.63 0.00 -0.65 -2.37 -1.61 0.00 0.00 178.31 175.30 1glf n THR 349 N -2.53 0.26 0.00 -1.55 5.66 -1.26 -4.73 114.28 110.13 1glf n THR 349 Ca 0.00 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.30 1glf n THR 349 Cb 0.19 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1glf n THR 349 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1glf n GLY 350 N 0.01 -1.53 0.19 1.09 0.00 -0.98 -4.75 105.19 99.21 1glf n GLY 350 Ca 0.04 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 43.97 1glf n GLY 350 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1glf n LEU 351 N 0.00 0.82 0.00 0.99 7.94 -0.28 -4.33 117.00 122.14 1glf n LEU 351 Ca 0.00 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1glf n LEU 351 Cb 0.00 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.41 1glf n LEU 351 CO 0.00 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.46 1glf n GLY 352 N 1.78 0.51 3.77 -3.96 0.00 -1.26 -4.26 105.19 101.77 1glf n GLY 352 Ca -0.05 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 1glf n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf s ALA 353 N -1.04 3.14 -1.54 4.61 0.00 0.23 0.28 121.76 127.44 1glf s ALA 353 Ca 0.00 1.00 0.17 0.00 0.00 0.00 0.00 51.96 53.13 1glf s ALA 353 Cb 0.00 -3.39 0.59 0.00 0.00 0.00 0.00 23.12 20.32 1glf s ALA 353 CO 0.00 -0.59 1.49 -0.35 0.00 0.00 0.00 175.76 176.31 1glf n PRO 354 N -0.01 2.98 -0.07 0.00 -0.04 -1.26 -4.65 135.00 131.95 1glf n PRO 354 Ca 0.05 -2.38 -0.08 0.00 -0.04 0.00 0.00 63.50 61.05 1glf n PRO 354 Cb 0.46 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1glf n PRO 354 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1glf h TYR 355 N 3.59 0.00 -4.20 0.54 0.05 0.18 -3.44 116.97 113.70 1glf h TYR 355 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1glf h TYR 355 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1glf h TYR 355 CO 0.56 0.39 -0.15 0.91 -1.05 0.00 0.00 178.16 178.83 1glf n TRP 356 N -4.61 -1.69 -3.64 4.88 7.02 0.81 -4.83 117.44 115.38 1glf n TRP 356 Ca -0.11 0.67 -0.29 0.00 -1.02 0.00 0.00 57.50 56.74 1glf n TRP 356 Cb 0.32 -2.85 -0.14 0.00 -2.42 0.00 0.00 31.31 26.23 1glf n TRP 356 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1glf s ASP 357 N -2.12 3.59 0.62 -0.99 2.15 -1.26 -4.81 116.67 113.85 1glf s ASP 357 Ca 0.07 -2.08 0.40 0.00 0.43 0.00 0.00 52.55 51.37 1glf s ASP 357 Cb -0.02 -0.76 2.07 0.00 -0.30 0.00 0.00 42.92 43.91 1glf s ASP 357 CO 0.39 -0.34 2.25 -0.65 -0.17 0.00 0.00 175.17 176.66 1glf h PRO 358 N 7.38 0.00 0.00 4.34 0.11 -1.94 -0.60 132.00 141.30 1glf h PRO 358 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1glf h PRO 358 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1glf h PRO 358 CO 0.42 0.01 -0.92 0.66 -0.21 0.00 0.00 178.00 177.96 1glf n TYR 359 N -3.19 0.45 -2.15 0.65 4.01 -1.26 -4.68 117.16 110.99 1glf n TYR 359 Ca -0.02 0.13 -0.36 0.00 -0.16 0.00 0.00 57.90 57.49 1glf n TYR 359 Cb 0.14 -0.58 0.01 0.00 -0.31 0.00 0.00 39.34 38.60 1glf n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1glf s ALA 360 N -3.22 2.71 0.46 -0.72 0.00 -0.90 -0.94 121.76 119.15 1glf s ALA 360 Ca 0.04 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1glf s ALA 360 Cb 0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1glf s ALA 360 CO 0.78 -0.92 0.03 1.03 0.00 0.00 0.00 175.76 176.68 1glf s ARG 361 N -3.15 2.06 0.37 0.00 1.81 -1.21 -3.11 118.95 115.71 1glf s ARG 361 Ca 0.72 -2.27 -0.22 0.00 -1.72 0.00 0.00 55.73 52.25 1glf s ARG 361 Cb -0.28 -1.34 -0.10 0.00 -0.45 0.00 0.00 34.95 32.78 1glf s ARG 361 CO 0.32 -0.31 0.91 0.20 -0.68 0.00 0.00 175.30 175.74 1glf s GLY 362 N -3.77 2.54 -0.08 -3.53 0.00 -0.92 -3.79 107.32 97.77 1glf s GLY 362 Ca 0.17 0.38 -0.20 0.00 0.00 0.00 0.00 44.72 45.08 1glf s GLY 362 CO 0.09 0.72 0.47 0.00 0.00 0.00 0.00 173.10 174.37 1glf s ALA 363 N -1.92 -1.18 -0.10 3.20 0.00 0.15 -4.92 121.76 117.00 1glf s ALA 363 Ca 0.56 0.95 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1glf s ALA 363 Cb -0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1glf s ALA 363 CO 0.18 -0.28 -0.08 0.42 0.00 0.00 0.00 175.76 176.00 1glf s ILE 364 N -0.73 3.52 0.12 0.00 1.01 -1.26 0.04 121.20 123.91 1glf s ILE 364 Ca -0.08 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.12 1glf s ILE 364 Cb -0.03 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1glf s ILE 364 CO 0.04 0.56 -0.18 -0.36 0.00 0.00 0.00 174.94 175.00 1glf s PHE 365 N -0.27 1.66 -1.04 3.97 0.40 0.11 -4.82 117.98 117.99 1glf s PHE 365 Ca 0.03 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1glf s PHE 365 Cb -0.13 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.53 1glf s PHE 365 CO 0.03 0.22 0.14 0.41 0.70 0.00 0.00 175.22 176.71 1glf n GLY 366 N 0.75 -0.12 3.76 4.36 0.00 -1.26 -1.55 105.19 111.12 1glf n GLY 366 Ca -0.17 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1glf n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 367 N -3.88 4.46 0.08 0.99 1.43 -1.26 -4.15 118.68 116.35 1glf s LEU 367 Ca 0.07 2.50 -0.08 0.00 -1.03 0.00 0.00 54.13 55.59 1glf s LEU 367 Cb -0.03 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 1glf s LEU 367 CO 0.08 -0.42 0.16 0.42 0.23 0.00 0.00 176.35 176.83 1glf s THR 368 N -0.87 0.15 0.22 5.49 -4.23 -1.26 -5.07 115.64 110.07 1glf s THR 368 Ca 0.49 -1.21 -0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1glf s THR 368 Cb -0.37 -1.29 0.36 0.00 1.34 0.00 0.00 72.50 72.54 1glf s THR 368 CO 0.46 -0.67 1.22 0.54 -0.54 0.00 0.00 174.62 175.63 1glf n ARG 369 N 0.07 -0.07 -0.05 3.99 1.74 -1.26 -0.60 116.66 120.48 1glf n ARG 369 Ca -0.15 1.22 0.11 0.00 -0.77 0.00 0.00 57.85 58.25 1glf n ARG 369 Cb 0.62 -1.82 0.44 0.00 -1.02 0.00 0.00 32.46 30.68 1glf n ARG 369 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1glf n GLY 370 N -1.49 -0.04 3.66 -0.13 0.00 -1.26 -4.82 105.19 101.12 1glf n GLY 370 Ca 0.13 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1glf n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glf s VAL 371 N -1.86 4.42 0.53 1.61 1.01 0.23 -5.00 120.40 121.34 1glf s VAL 371 Ca 0.33 1.71 0.08 0.00 0.00 0.00 0.00 61.98 64.10 1glf s VAL 371 Cb 0.17 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1glf s VAL 371 CO 0.27 -0.18 0.63 0.54 0.00 0.00 0.00 175.10 176.36 1glf s ASN 372 N 1.73 5.06 0.26 3.32 4.22 -1.26 -4.93 114.94 123.35 1glf s ASN 372 Ca 0.51 -0.87 -0.01 0.00 -2.14 0.00 0.00 52.86 50.34 1glf s ASN 372 Cb -0.19 0.11 0.56 0.00 1.28 0.00 0.00 41.25 43.01 1glf s ASN 372 CO 0.12 -1.14 1.71 0.00 -2.04 0.00 0.00 177.10 175.75 1glf h ALA 373 N 0.46 1.19 -0.55 3.54 0.00 -2.00 -0.57 119.26 121.32 1glf h ALA 373 Ca -0.34 0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1glf h ALA 373 Cb 1.29 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1glf h ALA 373 CO 0.47 -0.27 0.38 -0.91 0.00 0.00 0.00 179.25 178.92 1glf h ASN 374 N 0.41 0.16 -0.06 0.00 2.35 -1.96 0.29 115.58 116.77 1glf h ASN 374 Ca 0.47 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 56.07 1glf h ASN 374 Cb 0.80 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1glf h ASN 374 CO -0.47 0.09 -0.49 0.45 -1.65 0.00 0.00 177.43 175.36 1glf h HIS 375 N 0.17 0.77 0.79 1.19 3.86 -1.39 -2.63 115.15 117.92 1glf h HIS 375 Ca 0.26 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1glf h HIS 375 Cb 0.80 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 29.13 1glf h HIS 375 CO -0.00 0.99 -0.38 0.82 0.86 0.00 0.00 177.93 180.22 1glf h ILE 376 N 0.49 0.20 -0.58 2.45 2.04 -0.42 0.13 117.51 121.82 1glf h ILE 376 Ca 0.02 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.97 1glf h ILE 376 Cb 1.03 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 1glf h ILE 376 CO 0.10 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.58 1glf h ILE 377 N -1.10 0.47 0.00 -0.67 2.04 -1.40 0.68 117.51 117.54 1glf h ILE 377 Ca -0.11 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1glf h ILE 377 Cb 0.82 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1glf h ILE 377 CO 0.18 0.01 -0.07 -0.09 0.00 0.00 0.00 178.15 178.18 1glf h ARG 378 N 0.06 0.00 0.15 2.37 2.43 -1.29 -1.12 114.38 116.97 1glf h ARG 378 Ca 0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1glf h ARG 378 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1glf h ARG 378 CO -0.55 0.07 -0.07 0.00 -1.51 0.00 0.00 179.97 177.91 1glf h ALA 379 N 1.93 -0.21 -0.86 2.80 0.00 0.31 -2.60 119.26 120.62 1glf h ALA 379 Ca -0.00 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.84 1glf h ALA 379 Cb 0.17 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.89 1glf h ALA 379 CO 0.01 -0.40 -0.36 1.15 0.00 0.00 0.00 179.25 179.65 1glf h THR 380 N -0.64 0.06 0.04 0.00 2.02 0.08 -0.21 112.91 114.26 1glf h THR 380 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1glf h THR 380 Cb 0.48 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 1glf h THR 380 CO 0.03 0.00 -0.33 -0.07 0.37 0.00 0.00 175.52 175.53 1glf h LEU 381 N -0.05 -0.96 -1.94 2.58 3.38 -1.23 -2.24 115.31 114.84 1glf h LEU 381 Ca 0.31 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.44 1glf h LEU 381 Cb 0.59 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1glf h LEU 381 CO -0.89 -0.40 0.11 -0.33 0.09 0.00 0.00 178.44 177.03 1glf h GLU 382 N -0.50 0.07 -0.61 1.13 5.08 -0.69 -0.27 114.58 118.79 1glf h GLU 382 Ca 0.05 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1glf h GLU 382 Cb 0.57 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1glf h GLU 382 CO -0.24 0.05 0.40 0.66 -1.00 0.00 0.00 179.01 178.88 1glf h SER 383 N 0.08 0.54 0.28 1.42 4.64 -0.57 0.50 113.55 120.44 1glf h SER 383 Ca 0.07 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1glf h SER 383 Cb 0.20 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1glf h SER 383 CO -0.01 0.36 -0.38 0.40 -0.87 0.00 0.00 176.83 176.33 1glf h ILE 384 N 0.62 0.00 -0.88 0.95 2.04 -1.01 -1.50 117.51 117.73 1glf h ILE 384 Ca 0.26 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.36 1glf h ILE 384 Cb 0.23 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.17 1glf h ILE 384 CO -0.08 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.31 1glf h ALA 385 N -1.02 1.29 0.97 1.87 0.00 -0.63 -2.16 119.26 119.57 1glf h ALA 385 Ca -0.03 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1glf h ALA 385 Cb 0.62 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1glf h ALA 385 CO -0.10 -0.47 -0.47 1.88 0.00 0.00 0.00 179.25 180.09 1glf h TYR 386 N 0.20 -1.21 -0.99 0.00 0.05 0.28 -2.86 116.97 112.45 1glf h TYR 386 Ca 0.56 -0.03 0.29 0.00 0.05 0.00 0.00 58.73 59.60 1glf h TYR 386 Cb 1.13 0.40 -0.18 0.00 1.01 0.00 0.00 36.73 39.08 1glf h TYR 386 CO -0.26 -0.75 0.07 1.04 -1.05 0.00 0.00 178.16 177.21 1glf n GLN 387 N -5.65 -0.08 -0.24 4.88 6.02 -0.60 0.82 117.38 122.54 1glf n GLN 387 Ca -0.16 1.47 -0.07 0.00 -0.01 0.00 0.00 57.00 58.23 1glf n GLN 387 Cb 0.52 -2.37 0.04 0.00 1.02 0.00 0.00 30.24 29.45 1glf n GLN 387 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1glf h THR 388 N 0.00 1.23 -0.72 5.09 2.02 -1.34 -1.09 112.91 118.10 1glf h THR 388 Ca 0.63 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 67.23 1glf h THR 388 Cb 1.34 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1glf h THR 388 CO -0.91 0.26 0.40 -0.09 0.37 0.00 0.00 175.52 175.55 1glf h ARG 389 N 0.92 0.69 -0.26 6.66 2.43 0.65 0.59 114.38 126.07 1glf h ARG 389 Ca 0.23 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1glf h ARG 389 Cb 0.13 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 1glf h ARG 389 CO -0.03 0.46 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.21 1glf h ASP 390 N 0.71 -0.78 0.17 -3.80 3.32 0.84 -2.88 116.42 114.00 1glf h ASP 390 Ca 0.33 0.14 -0.24 0.00 0.02 0.00 0.00 57.03 57.29 1glf h ASP 390 Cb 0.25 0.37 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1glf h ASP 390 CO -0.21 -0.28 -0.95 -0.37 -1.72 0.00 0.00 179.24 175.71 1glf h VAL 391 N -0.24 1.34 -0.61 -1.35 -1.51 -0.12 -3.17 116.25 110.59 1glf h VAL 391 Ca 0.14 -2.31 0.13 0.00 -1.23 0.00 0.00 66.70 63.43 1glf h VAL 391 Cb 0.46 2.34 -0.03 0.00 -2.13 0.00 0.00 31.29 31.93 1glf h VAL 391 CO -0.40 0.70 0.42 0.25 -1.23 0.00 0.00 177.57 177.32 1glf h LEU 392 N 0.32 0.22 -0.06 4.19 6.46 0.22 0.18 115.31 126.85 1glf h LEU 392 Ca -0.09 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1glf h LEU 392 Cb 1.59 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1glf h LEU 392 CO 0.18 0.12 -0.27 -0.33 -0.62 0.00 0.00 178.44 177.51 1glf h GLU 393 N 0.24 0.29 -0.53 1.25 4.39 -1.56 -0.92 114.58 117.74 1glf h GLU 393 Ca 0.29 -0.23 0.11 0.00 0.34 0.00 0.00 59.36 59.87 1glf h GLU 393 Cb 0.82 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.42 1glf h GLU 393 CO -0.06 0.88 -0.10 0.00 -1.16 0.00 0.00 179.01 178.57 1glf h ALA 394 N 0.41 0.40 0.15 3.43 0.00 -0.84 0.72 119.26 123.54 1glf h ALA 394 Ca -0.02 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1glf h ALA 394 Cb 0.93 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1glf h ALA 394 CO 0.06 -0.43 -0.23 1.98 0.00 0.00 0.00 179.25 180.63 1glf h MET 395 N 0.03 -0.38 -0.33 0.00 1.85 -0.71 0.40 114.93 115.78 1glf h MET 395 Ca 0.26 0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.47 1glf h MET 395 Cb 0.40 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.51 1glf h MET 395 CO -0.52 -0.26 0.45 1.96 -0.40 0.00 0.00 176.91 178.14 1glf h GLN 396 N -0.40 0.00 0.00 0.39 4.20 0.39 4.43 115.11 124.12 1glf h GLN 396 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1glf h GLN 396 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1glf h GLN 396 CO -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1glf n ALA 397 N -2.22 0.00 -0.27 3.87 0.00 0.23 -1.06 120.51 121.06 1glf n ALA 397 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 1glf n ALA 397 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1glf n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1glf n ASP 398 N -0.21 -0.66 0.07 0.00 8.00 0.11 -1.73 116.55 122.14 1glf n ASP 398 Ca 0.00 1.16 -0.12 0.00 0.71 0.00 0.00 54.79 56.54 1glf n ASP 398 Cb 0.00 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1glf n ASP 398 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1glf h SER 399 N 0.00 -0.93 0.00 -2.24 4.64 0.85 -3.46 113.55 112.41 1glf h SER 399 Ca 0.12 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1glf h SER 399 Cb 0.28 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1glf h SER 399 CO -0.62 -0.38 0.00 0.61 -0.87 0.00 0.00 176.83 175.57 1glf n GLY 400 N -1.41 0.99 3.78 -0.77 0.00 -0.22 -5.00 105.19 102.56 1glf n GLY 400 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1glf n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1glf s ILE 401 N -2.48 4.76 -0.43 -0.61 1.09 -1.26 -5.04 121.20 117.23 1glf s ILE 401 Ca 0.00 -0.35 -0.08 0.00 -1.10 0.00 0.00 60.65 59.13 1glf s ILE 401 Cb 0.00 -3.15 0.10 0.00 -1.06 0.00 0.00 42.46 38.34 1glf s ILE 401 CO 0.00 0.39 0.27 -0.60 -0.10 0.00 0.00 174.94 174.90 1glf s ARG 402 N -1.61 2.43 0.55 2.79 3.52 -1.26 -4.18 118.95 121.19 1glf s ARG 402 Ca 0.22 -1.64 -0.20 0.00 -0.13 0.00 0.00 55.73 53.97 1glf s ARG 402 Cb -0.12 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.45 1glf s ARG 402 CO 0.12 -1.05 1.24 -0.51 -0.81 0.00 0.00 175.30 174.29 1glf s LEU 403 N 1.34 3.79 -0.01 -0.88 1.02 -1.26 -4.95 118.68 117.73 1glf s LEU 403 Ca 0.05 2.47 0.12 0.00 0.02 0.00 0.00 54.13 56.79 1glf s LEU 403 Cb -0.24 -4.43 -0.15 0.00 0.02 0.00 0.00 46.19 41.38 1glf s LEU 403 CO -0.00 -1.43 0.45 1.41 0.02 0.00 0.00 176.35 176.79 1glf n HIS 404 N -1.19 0.00 -3.82 0.29 8.25 -1.26 -5.03 115.22 112.46 1glf n HIS 404 Ca 0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 1glf n HIS 404 Cb 0.48 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 1glf n HIS 404 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1glf s ALA 405 N -2.39 -0.69 -0.15 -1.41 0.00 -1.26 -3.66 121.76 112.20 1glf s ALA 405 Ca 0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1glf s ALA 405 Cb 0.09 0.88 0.03 0.00 0.00 0.00 0.00 23.12 24.12 1glf s ALA 405 CO 0.51 -0.79 -0.09 -1.17 0.00 0.00 0.00 175.76 174.23 1glf s LEU 406 N -2.91 1.62 -0.72 0.00 1.98 -0.57 -4.92 118.68 113.17 1glf s LEU 406 Ca 0.12 -0.56 -0.24 0.00 -2.89 0.00 0.00 54.13 50.57 1glf s LEU 406 Cb -0.00 -1.01 0.06 0.00 0.66 0.00 0.00 46.19 45.90 1glf s LEU 406 CO -0.01 -0.13 1.09 -0.60 -1.89 0.00 0.00 176.35 174.82 1glf s ARG 407 N 1.58 3.18 0.53 1.98 6.06 -1.26 0.31 118.95 131.33 1glf s ARG 407 Ca 0.03 -0.71 0.07 0.00 -2.50 0.00 0.00 55.73 52.61 1glf s ARG 407 Cb -0.14 -4.30 0.04 0.00 0.06 0.00 0.00 34.95 30.61 1glf s ARG 407 CO -0.09 -1.94 0.47 0.14 -2.50 0.00 0.00 175.30 171.38 1glf s VAL 408 N 4.56 1.91 -0.15 7.11 -7.23 -0.92 -0.43 120.40 125.24 1glf s VAL 408 Ca 0.28 -1.38 -0.34 0.00 -1.81 0.00 0.00 61.98 58.72 1glf s VAL 408 Cb -0.13 -2.29 0.13 0.00 0.56 0.00 0.00 36.38 34.66 1glf s VAL 408 CO 0.10 0.00 1.22 1.51 -0.31 0.00 0.00 175.10 177.62 1glf s ASP 409 N -4.32 -0.12 0.00 4.85 1.47 0.21 -4.58 116.67 114.18 1glf s ASP 409 Ca 0.41 -0.03 0.00 0.00 1.18 0.00 0.00 52.55 54.11 1glf s ASP 409 Cb -0.03 0.15 0.00 0.00 -0.34 0.00 0.00 42.92 42.70 1glf s ASP 409 CO 0.25 -0.25 0.00 0.61 0.68 0.00 0.00 175.17 176.47 1glf n GLY 410 N -0.17 0.97 0.29 2.12 0.00 -1.22 0.21 105.19 107.38 1glf n GLY 410 Ca -0.01 -2.06 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 1glf n GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1glf h GLY 411 N 0.00 1.03 2.00 -0.02 0.00 -1.57 -2.97 103.07 101.54 1glf h GLY 411 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1glf h GLY 411 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 176.54 176.95 1glf h ALA 412 N 1.23 1.00 0.00 3.60 0.00 -1.81 -3.27 119.26 120.02 1glf h ALA 412 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1glf h ALA 412 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1glf h ALA 412 CO -0.05 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.53 1glf n VAL 413 N -2.74 0.90 0.10 0.00 0.24 -1.12 -1.39 118.33 114.32 1glf n VAL 413 Ca 0.03 0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 62.51 1glf n VAL 413 Cb 0.41 -1.22 0.05 0.00 -1.47 0.00 0.00 33.84 31.62 1glf n VAL 413 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glf h ALA 414 N 2.02 0.71 -2.15 2.33 0.00 -1.79 -3.43 119.26 116.95 1glf h ALA 414 Ca 0.00 -0.68 -0.56 0.00 0.00 0.00 0.00 54.91 53.67 1glf h ALA 414 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1glf h ALA 414 CO 0.00 0.91 1.16 1.21 0.00 0.00 0.00 179.25 182.53 1glf s ASN 415 N -6.84 6.41 0.21 0.00 3.04 -0.49 -4.91 114.94 112.37 1glf s ASN 415 Ca -0.01 1.98 0.05 0.00 0.04 0.00 0.00 52.86 54.91 1glf s ASN 415 Cb 0.11 -2.53 0.16 0.00 -1.54 0.00 0.00 41.25 37.45 1glf s ASN 415 CO 0.80 -1.17 1.49 0.78 -3.04 0.00 0.00 177.10 175.96 1glf h ASN 416 N 10.65 0.22 0.22 -4.21 2.35 -1.88 -2.85 115.58 120.08 1glf h ASN 416 Ca -0.38 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.21 1glf h ASN 416 Cb 1.18 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1glf h ASN 416 CO 0.97 0.86 -0.20 0.15 -1.65 0.00 0.00 177.43 177.56 1glf h PHE 417 N 0.13 -0.56 -1.00 1.19 3.57 -1.94 0.17 116.94 118.49 1glf h PHE 417 Ca -0.02 0.00 0.39 0.00 3.53 0.00 0.00 57.97 61.87 1glf h PHE 417 Cb 1.26 0.22 -0.18 0.00 2.79 0.00 0.00 35.95 40.04 1glf h PHE 417 CO 0.02 -0.28 0.46 1.25 -2.23 0.00 0.00 178.31 177.53 1glf h LEU 418 N -0.42 0.20 0.56 0.59 6.46 -1.95 0.63 115.31 121.38 1glf h LEU 418 Ca -0.03 0.26 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1glf h LEU 418 Cb 0.36 0.30 0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1glf h LEU 418 CO -0.01 -0.40 -0.27 0.24 -0.62 0.00 0.00 178.44 177.37 1glf h MET 419 N 0.03 -0.73 0.07 1.25 2.86 -1.17 0.21 114.93 117.45 1glf h MET 419 Ca 0.80 0.05 0.02 0.00 -2.06 0.00 0.00 59.70 58.51 1glf h MET 419 Cb 2.04 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 33.82 1glf h MET 419 CO -0.78 -0.42 -0.28 0.37 1.06 0.00 0.00 176.91 176.85 1glf h GLN 420 N -0.98 -0.45 -0.81 1.72 5.75 0.24 -0.45 115.11 120.13 1glf h GLN 420 Ca -0.08 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.65 1glf h GLN 420 Cb 0.64 0.10 -0.13 0.00 1.07 0.00 0.00 27.48 29.16 1glf h GLN 420 CO 0.13 -0.30 0.12 0.35 -2.65 0.00 0.00 178.83 176.48 1glf h PHE 421 N -0.47 0.16 -0.21 3.99 3.57 0.08 0.22 116.94 124.29 1glf h PHE 421 Ca 0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1glf h PHE 421 Cb 0.52 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1glf h PHE 421 CO -0.28 -0.21 0.09 0.37 -2.23 0.00 0.00 178.31 176.05 1glf h GLN 422 N 0.17 0.30 0.03 1.11 5.75 0.23 0.49 115.11 123.19 1glf h GLN 422 Ca 0.47 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1glf h GLN 422 Cb 0.89 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 1glf h GLN 422 CO -0.64 0.35 -0.02 0.66 -2.65 0.00 0.00 178.83 176.53 1glf h SER 423 N 0.19 -0.04 0.00 -0.69 4.64 0.99 -1.88 113.55 116.76 1glf h SER 423 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1glf h SER 423 Cb 0.15 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1glf h SER 423 CO -0.01 -0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.40 1glf n ASP 424 N -5.11 0.00 -0.23 4.97 8.00 -0.18 0.44 116.55 124.44 1glf n ASP 424 Ca -0.07 0.04 0.19 0.00 0.71 0.00 0.00 54.79 55.65 1glf n ASP 424 Cb 0.05 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.43 1glf n ASP 424 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1glf n ILE 425 N -0.07 0.00 -0.10 0.53 0.13 0.15 0.28 119.36 120.28 1glf n ILE 425 Ca 0.00 0.58 -0.23 0.00 -1.10 0.00 0.00 62.75 61.99 1glf n ILE 425 Cb 0.00 -0.98 -0.12 0.00 -0.84 0.00 0.00 39.64 37.70 1glf n ILE 425 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1glf n LEU 426 N -2.57 2.35 0.00 9.51 4.32 -0.50 -4.92 117.00 125.19 1glf n LEU 426 Ca 0.16 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1glf n LEU 426 Cb 0.76 -0.94 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1glf n LEU 426 CO 0.16 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 1glf n GLY 427 N 1.71 0.65 3.44 -0.72 0.00 1.53 -5.05 105.19 106.75 1glf n GLY 427 Ca -0.43 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1glf n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s THR 428 N -2.00 2.35 0.70 2.61 2.01 -0.48 -4.82 115.64 116.01 1glf s THR 428 Ca 0.00 -2.24 -0.15 0.00 0.31 0.00 0.00 61.69 59.61 1glf s THR 428 Cb 0.00 -2.20 0.02 0.00 0.01 0.00 0.00 72.50 70.33 1glf s THR 428 CO 0.00 -0.31 1.14 -0.60 -0.69 0.00 0.00 174.62 174.16 1glf s ARG 429 N -3.19 2.50 -0.07 4.92 3.52 -1.24 -4.00 118.95 121.39 1glf s ARG 429 Ca 0.26 1.51 -0.01 0.00 -0.13 0.00 0.00 55.73 57.36 1glf s ARG 429 Cb -0.06 -1.90 0.03 0.00 -1.56 0.00 0.00 34.95 31.46 1glf s ARG 429 CO 0.12 -1.51 -0.01 0.08 -0.81 0.00 0.00 175.30 173.18 1glf s VAL 430 N -2.25 0.43 -0.24 7.11 1.01 0.03 -1.51 120.40 124.97 1glf s VAL 430 Ca 0.69 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 1glf s VAL 430 Cb -0.23 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1glf s VAL 430 CO 0.44 0.26 0.57 -1.61 0.00 0.00 0.00 175.10 174.76 1glf s GLU 431 N 1.82 4.11 -0.52 2.72 2.02 0.92 -1.56 118.70 128.22 1glf s GLU 431 Ca 0.03 0.44 -0.02 0.00 0.02 0.00 0.00 54.97 55.44 1glf s GLU 431 Cb -0.12 -3.63 0.14 0.00 0.10 0.00 0.00 34.13 30.61 1glf s GLU 431 CO -0.05 -0.34 0.32 0.50 0.02 0.00 0.00 175.26 175.71 1glf s ARG 432 N 2.25 2.26 0.78 1.61 3.52 0.32 -2.17 118.95 127.52 1glf s ARG 432 Ca 0.24 -2.21 -0.15 0.00 -0.13 0.00 0.00 55.73 53.48 1glf s ARG 432 Cb -0.16 -3.64 0.04 0.00 -1.56 0.00 0.00 34.95 29.64 1glf s ARG 432 CO 0.09 -1.12 0.99 -0.35 -0.81 0.00 0.00 175.30 174.10 1glf n PRO 433 N 3.97 0.29 0.00 5.12 -0.04 -1.26 0.66 135.00 143.75 1glf n PRO 433 Ca 0.03 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1glf n PRO 433 Cb 0.39 -2.25 0.46 0.00 -0.04 0.00 0.00 33.50 32.06 1glf n PRO 433 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1glf n GLU 434 N -2.35 0.08 -3.79 0.54 2.13 1.43 -4.31 120.64 114.36 1glf n GLU 434 Ca 0.12 0.13 -0.25 0.00 0.66 0.00 0.00 57.16 57.83 1glf n GLU 434 Cb 0.50 -1.50 -0.17 0.00 0.27 0.00 0.00 31.44 30.54 1glf n GLU 434 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1glf s VAL 435 N -2.88 0.53 -2.11 6.31 1.01 -1.26 -4.98 120.40 117.02 1glf s VAL 435 Ca 0.13 -0.12 0.25 0.00 0.00 0.00 0.00 61.98 62.24 1glf s VAL 435 Cb 0.14 -0.75 0.24 0.00 0.00 0.00 0.00 36.38 36.00 1glf s VAL 435 CO 0.36 0.17 1.44 -2.11 0.00 0.00 0.00 175.10 174.95 1glf n ARG 436 N 5.09 1.26 -2.67 2.72 1.85 -1.26 -4.46 116.66 119.18 1glf n ARG 436 Ca -0.08 -0.88 -0.42 0.00 -1.00 0.00 0.00 57.85 55.46 1glf n ARG 436 Cb 0.49 -1.48 0.01 0.00 -1.05 0.00 0.00 32.46 30.43 1glf n ARG 436 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1glf n GLU 437 N -0.10 4.35 0.17 2.89 1.02 -1.26 -3.42 120.64 124.29 1glf n GLU 437 Ca 0.13 -4.16 0.11 0.00 -0.02 0.00 0.00 57.16 53.21 1glf n GLU 437 Cb 0.41 -2.64 0.10 0.00 -0.02 0.00 0.00 31.44 29.29 1glf n GLU 437 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1glf h VAL 438 N 3.31 0.06 -0.52 2.62 -1.51 -1.93 -3.02 116.25 115.26 1glf h VAL 438 Ca 0.34 -1.09 -0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1glf h VAL 438 Cb 0.56 1.85 -0.03 0.00 -2.13 0.00 0.00 31.29 31.54 1glf h VAL 438 CO 1.42 0.03 0.31 0.74 -1.23 0.00 0.00 177.57 178.84 1glf h THR 439 N 0.00 1.15 -0.03 7.19 2.02 -1.83 0.49 112.91 121.89 1glf h THR 439 Ca -0.00 -0.34 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 1glf h THR 439 Cb 1.03 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1glf h THR 439 CO 0.00 0.16 -0.83 0.00 0.37 0.00 0.00 175.52 175.22 1glf h ALA 440 N 1.63 0.51 0.31 6.16 0.00 -1.89 -3.02 119.26 122.96 1glf h ALA 440 Ca 0.19 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1glf h ALA 440 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1glf h ALA 440 CO -0.03 0.81 -0.15 -0.07 0.00 0.00 0.00 179.25 179.81 1glf h LEU 441 N 0.22 -0.35 -1.86 0.00 3.38 -1.03 -0.84 115.31 114.83 1glf h LEU 441 Ca -0.05 -0.18 0.35 0.00 0.09 0.00 0.00 57.88 58.09 1glf h LEU 441 Cb 1.43 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.21 1glf h LEU 441 CO 0.14 0.04 0.86 1.23 0.09 0.00 0.00 178.44 180.79 1glf h GLY 442 N -0.80 0.28 1.53 0.83 0.00 -1.04 0.94 103.07 104.81 1glf h GLY 442 Ca -0.04 -0.04 -0.26 0.00 0.00 0.00 0.00 47.33 46.99 1glf h GLY 442 CO 0.07 -0.04 -1.33 0.00 0.00 0.00 0.00 176.54 175.24 1glf h ALA 443 N 1.43 0.45 0.26 3.60 0.00 -1.36 -2.02 119.26 121.62 1glf h ALA 443 Ca 0.60 -1.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1glf h ALA 443 Cb 2.24 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1glf h ALA 443 CO -0.08 1.31 -0.13 0.00 0.00 0.00 0.00 179.25 180.36 1glf h ALA 444 N 0.87 -0.68 -0.42 0.00 0.00 0.12 -3.19 119.26 115.97 1glf h ALA 444 Ca -0.14 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1glf h ALA 444 Cb 1.90 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.78 1glf h ALA 444 CO 0.12 -0.65 -0.25 0.66 0.00 0.00 0.00 179.25 179.14 1glf n TYR 445 N -3.46 -0.18 -0.22 0.00 4.02 0.28 -1.01 117.16 116.58 1glf n TYR 445 Ca -0.04 0.53 0.02 0.00 -0.01 0.00 0.00 57.90 58.39 1glf n TYR 445 Cb 0.14 -0.48 0.11 0.00 -0.02 0.00 0.00 39.34 39.09 1glf n TYR 445 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1glf h LEU 446 N 0.00 -0.31 0.43 7.72 4.07 -1.48 -1.67 115.31 124.07 1glf h LEU 446 Ca 0.07 0.17 -0.02 0.00 0.08 0.00 0.00 57.88 58.17 1glf h LEU 446 Cb 0.17 0.30 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1glf h LEU 446 CO -0.40 -0.13 -0.20 0.00 -1.08 0.00 0.00 178.44 176.63 1glf h ALA 447 N 1.60 -0.75 -0.07 1.53 0.00 -0.82 -2.83 119.26 117.92 1glf h ALA 447 Ca 0.35 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1glf h ALA 447 Cb 0.57 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1glf h ALA 447 CO -0.57 -0.70 0.19 0.78 0.00 0.00 0.00 179.25 178.94 1glf h GLY 448 N -0.86 0.00 0.90 0.00 0.00 -1.49 0.61 103.07 102.23 1glf h GLY 448 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1glf h GLY 448 CO 0.10 0.00 -0.42 -2.00 0.00 0.00 0.00 176.54 174.22 1glf h LEU 449 N 0.00 -0.99 0.00 3.11 5.85 -1.24 2.79 115.31 124.82 1glf h LEU 449 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1glf h LEU 449 Cb 0.41 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1glf h LEU 449 CO -0.00 -0.65 0.17 0.00 -0.34 0.00 0.00 178.44 177.62 1glf n ALA 450 N -2.67 0.47 -2.12 1.25 0.00 0.21 0.48 120.51 118.14 1glf n ALA 450 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.30 1glf n ALA 450 Cb 0.46 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1glf n ALA 450 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1glf n VAL 451 N -0.96 0.00 -2.95 0.00 0.31 -0.95 -4.67 118.33 109.10 1glf n VAL 451 Ca 0.00 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1glf n VAL 451 Cb 0.17 0.56 -0.01 0.00 -0.91 0.00 0.00 33.84 33.65 1glf n VAL 451 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1glf n GLY 452 N 0.12 -0.48 0.28 2.92 0.00 0.18 -4.76 105.19 103.44 1glf n GLY 452 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1glf n GLY 452 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1glf h PHE 453 N -0.30 1.10 -3.27 1.61 3.57 0.48 -3.42 116.94 116.71 1glf h PHE 453 Ca -0.22 -0.24 -0.58 0.00 3.53 0.00 0.00 57.97 60.46 1glf h PHE 453 Cb 1.15 -0.27 -0.18 0.00 2.79 0.00 0.00 35.95 39.44 1glf h PHE 453 CO 0.80 1.04 -0.80 -1.58 -2.23 0.00 0.00 178.31 175.54 1glf s TRP 454 N -4.81 2.03 -0.37 0.41 0.51 -0.99 -5.00 118.94 110.73 1glf s TRP 454 Ca -0.12 -0.42 0.22 0.00 -2.12 0.00 0.00 56.10 53.67 1glf s TRP 454 Cb 0.12 -1.01 -0.15 0.00 -0.81 0.00 0.00 33.47 31.62 1glf s TRP 454 CO 0.86 0.40 0.79 1.04 -0.51 0.00 0.00 176.95 179.53 1glf n GLN 455 N 0.31 0.45 -3.62 4.98 1.13 -1.26 -4.45 117.38 114.92 1glf n GLN 455 Ca -0.13 -0.06 0.01 0.00 -1.94 0.00 0.00 57.00 54.87 1glf n GLN 455 Cb 0.56 -1.59 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 1glf n GLN 455 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1glf s ASN 456 N -4.27 -0.07 0.00 1.08 4.22 -1.26 -5.06 114.94 109.57 1glf s ASN 456 Ca -0.01 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.59 1glf s ASN 456 Cb 0.14 0.17 0.00 0.00 1.28 0.00 0.00 41.25 42.83 1glf s ASN 456 CO 0.85 -0.31 0.75 0.18 -2.04 0.00 0.00 177.10 176.54 1glf n LEU 457 N -0.43 0.00 -0.13 3.54 4.77 -1.26 -2.96 117.00 120.53 1glf n LEU 457 Ca -0.07 0.75 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1glf n LEU 457 Cb 0.62 -0.25 0.22 0.00 -2.33 0.00 0.00 43.42 41.68 1glf n LEU 457 CO 0.12 -0.25 0.39 0.47 -1.33 0.00 0.00 177.39 176.78 1glf n ASP 458 N -1.64 0.10 0.15 -1.43 8.00 -1.26 0.38 116.55 120.86 1glf n ASP 458 Ca 0.00 0.54 0.18 0.00 0.71 0.00 0.00 54.79 56.22 1glf n ASP 458 Cb 0.00 -0.27 0.64 0.00 -0.02 0.00 0.00 41.12 41.47 1glf n ASP 458 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1glf h GLU 459 N 0.00 0.00 0.00 -1.24 4.81 -1.96 -2.60 114.58 113.58 1glf h GLU 459 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1glf h GLU 459 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1glf h GLU 459 CO -0.23 0.00 -0.45 1.28 -0.73 0.00 0.00 179.01 178.88 1glf n LEU 460 N -3.23 1.10 0.00 1.64 7.99 1.24 -4.90 117.00 120.84 1glf n LEU 460 Ca 0.06 0.33 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 1glf n LEU 460 Cb 0.72 -0.68 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1glf n LEU 460 CO 0.19 -0.42 0.00 0.00 -1.51 0.00 0.00 177.39 175.65 1glf n GLN 461 N -3.65 0.00 0.00 3.23 3.00 -0.98 0.13 117.38 119.11 1glf n GLN 461 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.97 1glf n GLN 461 Cb 0.23 0.00 0.25 0.00 0.00 0.00 0.00 30.24 30.72 1glf n GLN 461 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1glf n GLU 462 N 0.00 0.40 0.38 -1.09 4.07 -1.26 -2.67 120.64 120.46 1glf n GLU 462 Ca 0.00 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.92 1glf n GLU 462 Cb 0.00 -1.33 -0.09 0.00 -0.06 0.00 0.00 31.44 29.96 1glf n GLU 462 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1glf h LYS 463 N 0.00 -0.90 -5.91 5.31 1.63 0.65 -3.43 116.57 113.91 1glf h LYS 463 Ca 0.00 0.06 -0.56 0.00 -0.85 0.00 0.00 60.65 59.31 1glf h LYS 463 Cb 0.00 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1glf h LYS 463 CO 0.00 -0.60 1.52 0.00 -3.45 0.00 0.00 179.45 176.92 1glf s ALA 464 N -6.02 2.45 -0.14 5.00 0.00 -1.09 -5.01 121.76 116.95 1glf s ALA 464 Ca -0.18 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1glf s ALA 464 Cb 0.03 -4.14 0.01 0.00 0.00 0.00 0.00 23.12 19.02 1glf s ALA 464 CO 0.61 -3.22 -0.21 0.08 0.00 0.00 0.00 175.76 173.02 1glf s VAL 465 N 9.23 2.15 -0.48 0.00 1.01 -1.26 -5.02 120.40 126.02 1glf s VAL 465 Ca 0.98 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.73 1glf s VAL 465 Cb -0.28 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1glf s VAL 465 CO 0.33 0.55 1.41 -0.63 0.00 0.00 0.00 175.10 176.75 1glf s ILE 466 N 0.76 3.85 -0.58 2.22 1.09 -1.26 0.42 121.20 127.70 1glf s ILE 466 Ca -0.08 0.81 0.25 0.00 -1.10 0.00 0.00 60.65 60.52 1glf s ILE 466 Cb -0.16 -4.31 0.26 0.00 -1.06 0.00 0.00 42.46 37.19 1glf s ILE 466 CO -0.00 -0.95 1.62 -0.08 -0.10 0.00 0.00 174.94 175.43 1glf h GLU 467 N 10.91 0.00 -1.03 2.79 4.22 0.04 -3.45 114.58 128.06 1glf h GLU 467 Ca -0.27 0.00 0.22 0.00 0.08 0.00 0.00 59.36 59.39 1glf h GLU 467 Cb 1.10 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.03 1glf h GLU 467 CO 1.13 0.00 0.94 0.50 -2.18 0.00 0.00 179.01 179.40 1glf s ARG 468 N -3.17 0.02 0.07 1.92 3.52 -0.35 -4.97 118.95 115.99 1glf s ARG 468 Ca 0.08 0.02 0.06 0.00 -0.13 0.00 0.00 55.73 55.76 1glf s ARG 468 Cb 0.09 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 1glf s ARG 468 CO 0.65 -0.00 -0.16 -2.00 -0.81 0.00 0.00 175.30 172.97 1glf s GLU 469 N -0.28 0.96 -0.23 5.12 2.12 -1.26 0.12 118.70 125.25 1glf s GLU 469 Ca 0.08 -0.94 -0.00 0.00 0.36 0.00 0.00 54.97 54.47 1glf s GLU 469 Cb -0.04 -1.03 0.03 0.00 0.26 0.00 0.00 34.13 33.35 1glf s GLU 469 CO -0.14 0.24 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.65 1glf s PHE 470 N -1.09 3.00 0.23 5.30 0.40 -0.60 -4.91 117.98 120.31 1glf s PHE 470 Ca 0.01 -1.66 -0.00 0.00 -0.60 0.00 0.00 56.93 54.68 1glf s PHE 470 Cb -0.09 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1glf s PHE 470 CO 0.02 -0.77 0.42 1.03 0.70 0.00 0.00 175.22 176.63 1glf s ARG 471 N 1.29 3.52 0.00 0.44 0.52 -1.26 -0.79 118.95 122.67 1glf s ARG 471 Ca 0.01 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1glf s ARG 471 Cb -0.16 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1glf s ARG 471 CO -0.07 0.35 0.00 -0.35 0.02 0.00 0.00 175.30 175.25 1glf n PRO 472 N -0.90 -0.56 0.00 3.54 -0.04 -1.26 -4.68 135.00 131.11 1glf n PRO 472 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1glf n PRO 472 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1glf n PRO 472 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1glf n GLY 473 N 2.71 0.66 3.95 0.55 0.00 -1.26 -4.86 105.19 106.93 1glf n GLY 473 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1glf n GLY 473 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1glf s ILE 474 N 0.00 4.67 0.01 -0.61 -1.09 -1.26 -5.07 121.20 117.85 1glf s ILE 474 Ca 0.00 -0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 57.68 1glf s ILE 474 Cb 0.00 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1glf s ILE 474 CO 0.00 -0.47 0.81 -1.83 -1.23 0.00 0.00 174.94 172.22 1glf s GLU 475 N -4.40 4.51 0.21 2.79 -1.05 -1.26 -4.90 118.70 114.59 1glf s GLU 475 Ca 0.43 1.12 0.03 0.00 -0.15 0.00 0.00 54.97 56.40 1glf s GLU 475 Cb -0.10 -3.41 0.55 0.00 -0.44 0.00 0.00 34.13 30.73 1glf s GLU 475 CO 0.37 0.15 1.04 2.41 0.95 0.00 0.00 175.26 180.17 1glf n THR 476 N 3.31 -0.28 0.21 1.83 -1.04 -1.26 0.66 114.28 117.71 1glf n THR 476 Ca 0.00 1.45 -0.16 0.00 -2.04 0.00 0.00 64.05 63.30 1glf n THR 476 Cb 0.51 -2.14 -0.08 0.00 -1.82 0.00 0.00 70.33 66.79 1glf n THR 476 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1glf h THR 477 N 0.00 0.13 -0.33 12.58 1.35 -1.99 -1.64 112.91 123.02 1glf h THR 477 Ca 0.42 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.23 1glf h THR 477 Cb 0.90 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1glf h THR 477 CO -0.61 0.00 -0.01 1.05 -0.25 0.00 0.00 175.52 175.69 1glf h GLU 478 N -0.81 0.51 0.04 4.72 4.11 -0.15 0.41 114.58 123.40 1glf h GLU 478 Ca -0.02 -0.11 0.01 0.00 0.07 0.00 0.00 59.36 59.30 1glf h GLU 478 Cb 0.75 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1glf h GLU 478 CO -0.13 0.55 -0.21 -0.09 0.07 0.00 0.00 179.01 179.20 1glf h ARG 479 N 0.49 -0.28 -0.25 1.06 2.43 -0.68 1.05 114.38 118.20 1glf h ARG 479 Ca 0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1glf h ARG 479 Cb 0.34 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1glf h ARG 479 CO 0.01 -0.19 0.14 -0.91 -1.51 0.00 0.00 179.97 177.51 1glf h ASN 480 N -0.29 0.30 0.49 -3.80 2.35 -1.21 0.23 115.58 113.64 1glf h ASN 480 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1glf h ASN 480 Cb 0.30 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1glf h ASN 480 CO -0.12 0.24 -0.30 0.22 -1.65 0.00 0.00 177.43 175.82 1glf h TYR 481 N 0.34 -0.79 -0.50 1.19 3.20 0.80 -1.04 116.97 120.17 1glf h TYR 481 Ca 0.09 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1glf h TYR 481 Cb 0.01 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1glf h TYR 481 CO 0.00 -0.46 0.08 0.00 -1.64 0.00 0.00 178.16 176.14 1glf h ARG 482 N -0.75 0.78 -0.30 1.82 3.08 0.22 -3.06 114.38 116.17 1glf h ARG 482 Ca -0.06 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1glf h ARG 482 Cb 0.61 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1glf h ARG 482 CO 0.05 0.74 0.17 -0.92 -1.07 0.00 0.00 179.97 178.94 1glf h TYR 483 N 0.75 0.31 -0.93 3.04 3.20 -0.26 -1.61 116.97 121.45 1glf h TYR 483 Ca 0.16 0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.25 1glf h TYR 483 Cb 0.34 -0.10 -0.12 0.00 1.54 0.00 0.00 36.73 38.40 1glf h TYR 483 CO 0.02 0.18 0.48 0.00 -1.64 0.00 0.00 178.16 177.20 1glf h ALA 484 N 1.14 1.54 -0.37 1.82 0.00 -1.09 1.12 119.26 123.42 1glf h ALA 484 Ca 0.12 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1glf h ALA 484 Cb 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1glf h ALA 484 CO -0.07 -0.26 0.21 0.78 0.00 0.00 0.00 179.25 179.92 1glf h GLY 485 N 0.52 0.51 0.84 0.00 0.00 -1.31 -1.26 103.07 102.37 1glf h GLY 485 Ca 0.57 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1glf h GLY 485 CO -0.48 0.13 -0.11 -0.25 0.00 0.00 0.00 176.54 175.84 1glf h TRP 486 N 0.43 -0.28 -0.71 5.60 2.91 0.18 -1.12 115.95 122.95 1glf h TRP 486 Ca 0.15 0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.30 1glf h TRP 486 Cb 0.02 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1glf h TRP 486 CO -0.08 -0.17 0.47 0.87 -1.03 0.00 0.00 178.44 178.51 1glf h LYS 487 N -0.24 0.42 -0.07 2.65 1.79 0.06 0.15 116.57 121.32 1glf h LYS 487 Ca 0.01 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 1glf h LYS 487 Cb 0.23 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1glf h LYS 487 CO -0.04 0.28 -0.37 -0.22 -1.08 0.00 0.00 179.45 178.01 1glf h LYS 488 N 0.43 0.38 -0.70 3.15 3.64 -0.91 -2.93 116.57 119.62 1glf h LYS 488 Ca 0.34 -0.31 0.13 0.00 -1.27 0.00 0.00 60.65 59.54 1glf h LYS 488 Cb 0.74 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.53 1glf h LYS 488 CO -0.11 0.95 0.23 0.00 -2.27 0.00 0.00 179.45 178.26 1glf h ALA 489 N 0.43 0.93 0.28 5.00 0.00 0.14 -2.19 119.26 123.86 1glf h ALA 489 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1glf h ALA 489 Cb 1.02 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1glf h ALA 489 CO 0.08 -0.25 -0.44 0.28 0.00 0.00 0.00 179.25 178.91 1glf h VAL 490 N 0.37 0.00 -1.06 0.00 2.07 -0.76 -0.97 116.25 115.89 1glf h VAL 490 Ca 0.38 0.00 0.34 0.00 0.82 0.00 0.00 66.70 68.24 1glf h VAL 490 Cb 0.58 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.21 1glf h VAL 490 CO -0.41 0.00 0.63 0.50 0.02 0.00 0.00 177.57 178.31 1glf h LYS 491 N -0.76 0.28 0.00 1.57 3.64 -1.29 0.21 116.57 120.22 1glf h LYS 491 Ca -0.03 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1glf h LYS 491 Cb 0.70 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1glf h LYS 491 CO -0.14 0.18 -0.22 0.00 -2.27 0.00 0.00 179.45 177.00 1glf h ARG 492 N 0.28 0.00 0.06 1.90 -0.00 -0.55 -3.31 114.38 112.77 1glf h ARG 492 Ca 0.74 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 60.21 1glf h ARG 492 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.80 1glf h ARG 492 CO -0.54 0.22 -0.03 0.00 0.00 0.00 0.00 179.97 179.63 1glf h ALA 493 N 1.78 -0.08 -2.24 0.04 0.00 -0.48 -3.47 119.26 114.80 1glf h ALA 493 Ca -0.00 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 1glf h ALA 493 Cb 0.47 0.03 0.18 0.00 0.00 0.00 0.00 17.79 18.47 1glf h ALA 493 CO 0.03 -0.11 -0.81 -1.33 0.00 0.00 0.00 179.25 177.03 1glf n MET 494 N -4.78 0.23 -1.19 0.00 2.81 -1.02 -2.59 117.12 110.59 1glf n MET 494 Ca -0.06 0.09 -0.06 0.00 -1.81 0.00 0.00 57.70 55.86 1glf n MET 494 Cb 0.26 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1glf n MET 494 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1glf n ALA 495 N -1.69 -0.10 0.20 3.04 0.00 -1.26 -4.78 120.51 115.92 1glf n ALA 495 Ca 0.09 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1glf n ALA 495 Cb 0.48 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 1glf n ALA 495 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1glf h TRP 496 N 0.00 -0.72 -4.01 0.00 2.91 -1.33 -3.44 115.95 109.35 1glf h TRP 496 Ca -0.13 -0.00 -0.55 0.00 1.13 0.00 0.00 58.89 59.33 1glf h TRP 496 Cb 0.70 0.27 0.14 0.00 -0.51 0.00 0.00 29.16 29.76 1glf h TRP 496 CO 0.36 -0.38 0.60 -1.91 -1.03 0.00 0.00 178.44 176.07 1glf n GLU 497 N -3.98 1.69 -3.41 2.65 4.07 -0.12 -4.98 120.64 116.56 1glf n GLU 497 Ca -0.07 0.62 -0.38 0.00 -0.06 0.00 0.00 57.16 57.27 1glf n GLU 497 Cb 0.26 -2.57 -0.06 0.00 -0.06 0.00 0.00 31.44 29.01 1glf n GLU 497 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1glf s GLU 498 N -2.88 4.11 0.13 5.31 2.56 -1.26 -4.86 118.70 121.81 1glf s GLU 498 Ca 0.72 0.46 -0.31 0.00 0.00 0.00 0.00 54.97 55.83 1glf s GLU 498 Cb -0.42 -3.30 -0.08 0.00 2.00 0.00 0.00 34.13 32.33 1glf s GLU 498 CO 0.49 0.49 1.38 -1.01 -0.56 0.00 0.00 175.26 176.05 1glf s HIS 499 N -0.46 3.24 -2.06 5.30 3.76 -1.26 -5.16 115.29 118.66 1glf s HIS 499 Ca 0.25 0.99 0.32 0.00 -0.15 0.00 0.00 55.06 56.47 1glf s HIS 499 Cb -0.16 -3.67 1.81 0.00 1.11 0.00 0.00 32.58 31.66 1glf s HIS 499 CO 0.13 -2.31 2.17 -0.40 -0.85 0.00 0.00 174.74 173.48