#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glf s LYS 3 N 0.00 3.02 0.00 3.44 1.02 -1.26 -4.53 119.74 121.43 1glf s LYS 3 Ca 0.00 -1.44 0.20 0.00 0.02 0.00 0.00 55.97 54.75 1glf s LYS 3 Cb 0.00 -4.25 0.39 0.00 -0.52 0.00 0.00 37.83 33.46 1glf s LYS 3 CO 0.00 -1.36 1.33 1.63 -0.92 0.00 0.00 175.35 176.03 1glf n LYS 4 N 5.74 2.37 -3.63 1.68 4.76 -0.15 -4.70 118.16 124.23 1glf n LYS 4 Ca -0.11 -2.17 -0.15 0.00 -2.87 0.00 0.00 58.31 53.01 1glf n LYS 4 Cb 0.42 -1.45 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 1glf n LYS 4 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1glf s TYR 5 N -1.28 -0.62 -0.00 2.13 2.02 -1.10 -3.95 117.35 114.55 1glf s TYR 5 Ca 0.34 1.36 0.04 0.00 -0.37 0.00 0.00 57.07 58.44 1glf s TYR 5 Cb 0.20 0.27 -0.03 0.00 -0.40 0.00 0.00 41.96 41.99 1glf s TYR 5 CO 0.27 -0.41 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.22 1glf s ILE 6 N -0.29 3.29 -0.05 2.71 2.07 -1.23 0.22 121.20 127.92 1glf s ILE 6 Ca -0.05 -0.85 0.06 0.00 -1.41 0.00 0.00 60.65 58.40 1glf s ILE 6 Cb -0.03 -2.38 -0.01 0.00 0.13 0.00 0.00 42.46 40.17 1glf s ILE 6 CO 0.04 0.44 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.59 1glf s VAL 7 N -0.91 1.87 -0.08 4.00 1.01 -0.84 -2.24 120.40 123.21 1glf s VAL 7 Ca 0.15 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1glf s VAL 7 Cb -0.11 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1glf s VAL 7 CO 0.05 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.62 1glf s ALA 8 N -0.14 3.05 -0.33 5.51 0.00 0.83 -0.84 121.76 129.83 1glf s ALA 8 Ca -0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1glf s ALA 8 Cb -0.13 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.71 1glf s ALA 8 CO 0.03 0.55 0.12 -0.51 0.00 0.00 0.00 175.76 175.95 1glf s LEU 9 N -0.73 4.25 -0.34 0.00 1.02 -0.60 0.19 118.68 122.46 1glf s LEU 9 Ca 0.11 -0.95 -0.11 0.00 0.02 0.00 0.00 54.13 53.20 1glf s LEU 9 Cb -0.11 -1.91 -0.00 0.00 0.02 0.00 0.00 46.19 44.19 1glf s LEU 9 CO 0.02 -0.29 0.20 -0.62 0.02 0.00 0.00 176.35 175.67 1glf s ASP 10 N 1.47 5.77 -0.46 2.29 -1.08 0.15 -2.02 116.67 122.80 1glf s ASP 10 Ca 0.01 -0.63 -0.09 0.00 -0.52 0.00 0.00 52.55 51.32 1glf s ASP 10 Cb -0.19 -2.06 0.11 0.00 -1.46 0.00 0.00 42.92 39.33 1glf s ASP 10 CO 0.04 -0.27 0.32 -1.58 0.52 0.00 0.00 175.17 174.20 1glf s GLN 11 N 1.64 2.44 0.57 4.34 -0.44 0.00 0.53 119.66 128.74 1glf s GLN 11 Ca 0.04 -1.73 0.09 0.00 -2.50 0.00 0.00 55.36 51.26 1glf s GLN 11 Cb -0.18 -3.87 0.08 0.00 -1.64 0.00 0.00 33.01 27.40 1glf s GLN 11 CO 0.08 -1.15 0.78 0.20 0.50 0.00 0.00 175.29 175.70 1glf s GLY 12 N 2.52 1.76 0.57 2.59 0.00 0.14 -1.30 107.32 113.60 1glf s GLY 12 Ca 0.06 -2.04 0.38 0.00 0.00 0.00 0.00 44.72 43.11 1glf s GLY 12 CO -0.01 -1.61 2.15 -0.84 0.00 0.00 0.00 173.10 172.79 1glf h THR 13 N 0.18 0.00 0.00 0.90 2.02 -1.96 -3.27 112.91 110.78 1glf h THR 13 Ca -0.32 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1glf h THR 13 Cb 1.29 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1glf h THR 13 CO 0.41 0.00 -0.69 0.41 0.37 0.00 0.00 175.52 176.02 1glf n THR 14 N -2.92 0.00 -3.86 3.16 -1.04 -1.26 -4.94 114.28 103.43 1glf n THR 14 Ca -0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.89 1glf n THR 14 Cb 0.13 -0.45 -0.08 0.00 -1.82 0.00 0.00 70.33 68.11 1glf n THR 14 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1glf s SER 15 N -2.15 0.07 -0.22 8.00 1.04 -1.23 -1.32 113.70 117.89 1glf s SER 15 Ca 0.00 -0.46 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 1glf s SER 15 Cb 0.00 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1glf s SER 15 CO 0.00 -0.60 0.11 -0.44 0.98 0.00 0.00 173.24 173.29 1glf s SER 16 N -2.31 5.75 0.29 7.02 0.01 0.11 0.25 113.70 124.81 1glf s SER 16 Ca -0.02 0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.38 1glf s SER 16 Cb 0.01 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1glf s SER 16 CO -0.06 0.08 -0.15 -0.13 0.41 0.00 0.00 173.24 173.39 1glf s ARG 17 N 0.94 1.67 -0.15 12.44 3.00 0.19 -2.21 118.95 134.83 1glf s ARG 17 Ca 0.06 -1.80 -0.05 0.00 0.00 0.00 0.00 55.73 53.93 1glf s ARG 17 Cb -0.14 -1.61 0.07 0.00 0.00 0.00 0.00 34.95 33.28 1glf s ARG 17 CO 0.03 0.22 0.31 0.00 0.00 0.00 0.00 175.30 175.86 1glf s ALA 18 N -2.65 -0.73 0.12 2.13 0.00 -0.74 -0.68 121.76 119.21 1glf s ALA 18 Ca 0.30 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.44 1glf s ALA 18 Cb -0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 1glf s ALA 18 CO 0.14 -0.65 -0.15 0.08 0.00 0.00 0.00 175.76 175.17 1glf s VAL 19 N 2.42 3.00 -0.22 0.00 1.01 0.13 -1.84 120.40 124.91 1glf s VAL 19 Ca -0.00 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.54 1glf s VAL 19 Cb -0.12 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1glf s VAL 19 CO -0.10 0.09 -0.15 -0.69 0.00 0.00 0.00 175.10 174.25 1glf s VAL 20 N -1.20 2.20 0.37 2.92 1.01 -0.24 -0.12 120.40 125.34 1glf s VAL 20 Ca 0.19 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1glf s VAL 20 Cb -0.11 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1glf s VAL 20 CO 0.11 0.31 0.13 0.23 0.00 0.00 0.00 175.10 175.88 1glf n MET 21 N 4.56 1.04 -2.12 2.72 2.81 -0.95 0.14 117.12 125.32 1glf n MET 21 Ca -0.18 -2.51 -0.01 0.00 -1.81 0.00 0.00 57.70 53.19 1glf n MET 21 Cb 0.47 0.49 -0.00 0.00 -0.71 0.00 0.00 33.22 33.46 1glf n MET 21 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1glf n ASP 22 N -1.53 1.39 0.21 7.83 5.68 -1.12 -3.50 116.55 125.51 1glf n ASP 22 Ca -0.09 -1.10 0.06 0.00 -0.50 0.00 0.00 54.79 53.16 1glf n ASP 22 Cb 0.44 0.04 0.46 0.00 -1.14 0.00 0.00 41.12 40.93 1glf n ASP 22 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1glf h HIS 23 N 1.02 0.00 -0.30 2.11 -0.00 -1.94 0.13 115.15 116.17 1glf h HIS 23 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1glf h HIS 23 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1glf h HIS 23 CO 0.00 0.28 0.00 -0.25 -0.00 0.00 0.00 177.93 177.96 1glf n ASP 24 N -3.99 2.18 -3.87 3.26 8.00 -1.26 -4.94 116.55 115.93 1glf n ASP 24 Ca -0.02 -2.14 -0.35 0.00 0.71 0.00 0.00 54.79 52.99 1glf n ASP 24 Cb 0.35 -0.34 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.38 -2.66 -2.68 2.24 0.00 0.45 -4.98 120.51 113.25 1glf n ALA 25 Ca 0.11 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 1glf n ALA 25 Cb 0.41 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 1glf n ALA 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1glf s ASN 26 N -3.32 4.25 -0.29 0.00 0.01 -1.26 -4.84 114.94 109.49 1glf s ASN 26 Ca 0.31 -1.57 -0.02 0.00 -0.71 0.00 0.00 52.86 50.87 1glf s ASN 26 Cb -0.15 0.53 0.05 0.00 0.41 0.00 0.00 41.25 42.08 1glf s ASN 26 CO 0.92 -0.92 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.95 1glf s ILE 27 N -2.86 2.95 0.22 0.60 1.01 -1.26 -2.79 121.20 119.07 1glf s ILE 27 Ca 0.11 -1.36 0.04 0.00 0.00 0.00 0.00 60.65 59.45 1glf s ILE 27 Cb 0.01 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 1glf s ILE 27 CO 0.07 -0.07 1.52 0.40 0.00 0.00 0.00 174.94 176.85 1glf h ILE 28 N 6.45 1.41 -1.14 2.92 1.08 0.87 -3.49 117.51 125.62 1glf h ILE 28 Ca -0.22 -2.14 0.34 0.00 -0.39 0.00 0.00 64.86 62.45 1glf h ILE 28 Cb 1.06 2.12 -0.18 0.00 -3.07 0.00 0.00 36.82 36.76 1glf h ILE 28 CO 0.53 0.63 0.95 -0.94 -0.69 0.00 0.00 178.15 178.63 1glf s SER 29 N -6.90 -0.03 -0.02 1.72 1.04 -1.12 -4.99 113.70 103.41 1glf s SER 29 Ca -0.04 -0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.29 1glf s SER 29 Cb 0.12 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1glf s SER 29 CO 0.80 -0.08 0.19 -0.69 0.98 0.00 0.00 173.24 174.45 1glf s VAL 30 N -2.12 0.06 -0.04 5.02 1.01 -1.26 -1.08 120.40 122.00 1glf s VAL 30 Ca 0.13 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1glf s VAL 30 Cb 0.02 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.98 1glf s VAL 30 CO -0.04 -0.29 0.02 -0.55 0.00 0.00 0.00 175.10 174.24 1glf s SER 31 N -1.12 0.72 0.36 3.32 0.15 -0.76 -4.92 113.70 111.45 1glf s SER 31 Ca -0.12 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.60 1glf s SER 31 Cb -0.06 -0.20 -0.07 0.00 -1.71 0.00 0.00 66.02 63.98 1glf s SER 31 CO 0.02 -0.16 0.03 -1.10 1.20 0.00 0.00 173.24 173.23 1glf s GLN 32 N 1.49 1.79 -0.29 5.44 -0.21 -1.26 -1.79 119.66 124.83 1glf s GLN 32 Ca -0.03 -2.00 -0.15 0.00 0.02 0.00 0.00 55.36 53.19 1glf s GLN 32 Cb -0.13 -1.26 0.14 0.00 1.00 0.00 0.00 33.01 32.76 1glf s GLN 32 CO -0.03 -0.11 0.90 0.50 -2.12 0.00 0.00 175.29 174.43 1glf s ARG 33 N -3.79 0.44 0.42 2.91 6.06 -0.94 -4.99 118.95 119.06 1glf s ARG 33 Ca 0.35 0.84 -0.13 0.00 -2.50 0.00 0.00 55.73 54.30 1glf s ARG 33 Cb 0.09 0.22 -0.07 0.00 0.06 0.00 0.00 34.95 35.25 1glf s ARG 33 CO 0.17 -0.11 0.82 -1.21 -2.50 0.00 0.00 175.30 172.47 1glf s GLU 34 N 1.73 3.87 0.05 5.12 2.02 -1.26 0.04 118.70 130.27 1glf s GLU 34 Ca -0.08 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.57 1glf s GLU 34 Cb -0.05 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 1glf s GLU 34 CO -0.17 -0.06 -0.06 -0.59 0.02 0.00 0.00 175.26 174.41 1glf s PHE 35 N -2.36 0.61 -0.16 1.61 -0.12 -0.43 -4.90 117.98 112.23 1glf s PHE 35 Ca 0.54 -0.65 -0.38 0.00 -0.05 0.00 0.00 56.93 56.39 1glf s PHE 35 Cb -0.10 -0.38 -0.15 0.00 -0.63 0.00 0.00 43.02 41.76 1glf s PHE 35 CO 0.28 -0.15 1.72 -1.91 -0.05 0.00 0.00 175.22 175.11 1glf n GLU 36 N 1.04 1.46 -3.03 1.99 2.13 -1.26 -4.87 120.64 118.10 1glf n GLU 36 Ca -0.20 0.53 -0.41 0.00 0.66 0.00 0.00 57.16 57.74 1glf n GLU 36 Cb 0.57 -2.25 -0.06 0.00 0.27 0.00 0.00 31.44 29.97 1glf n GLU 36 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1glf s GLN 37 N 3.13 4.12 -0.13 5.31 -1.52 -1.26 -4.68 119.66 124.64 1glf s GLN 37 Ca 0.94 0.68 -0.00 0.00 -1.95 0.00 0.00 55.36 55.03 1glf s GLN 37 Cb -0.94 -3.65 -0.02 0.00 -0.22 0.00 0.00 33.01 28.18 1glf s GLN 37 CO 0.58 -0.47 -0.13 0.42 -0.25 0.00 0.00 175.29 175.45 1glf s ILE 38 N 2.65 3.08 -0.51 1.08 1.01 -1.12 -5.03 121.20 122.34 1glf s ILE 38 Ca 0.29 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1glf s ILE 38 Cb -0.15 -2.29 0.14 0.00 0.01 0.00 0.00 42.46 40.17 1glf s ILE 38 CO 0.08 0.53 0.31 -0.31 0.00 0.00 0.00 174.94 175.55 1glf s TYR 39 N 0.30 2.55 0.27 3.97 2.02 -1.26 -1.67 117.35 123.53 1glf s TYR 39 Ca -0.10 -2.80 0.00 0.00 -0.37 0.00 0.00 57.07 53.80 1glf s TYR 39 Cb -0.16 -2.21 0.56 0.00 -0.40 0.00 0.00 41.96 39.75 1glf s TYR 39 CO 0.05 -0.73 1.79 -1.00 -1.57 0.00 0.00 175.55 174.10 1glf h PRO 40 N 6.29 0.72 -2.88 -1.71 0.13 -1.97 -3.43 132.00 129.15 1glf h PRO 40 Ca 0.03 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1glf h PRO 40 Cb 0.88 -0.16 -0.19 0.00 0.13 0.00 0.00 31.00 31.65 1glf h PRO 40 CO 0.58 0.48 -0.19 -1.59 -0.23 0.00 0.00 178.00 177.05 1glf s LYS 41 N -5.95 0.76 -0.77 0.86 -2.85 -1.26 -5.05 119.74 105.47 1glf s LYS 41 Ca -0.12 -0.15 -0.28 0.00 -1.00 0.00 0.00 55.97 54.42 1glf s LYS 41 Cb 0.22 0.34 -0.16 0.00 -2.06 0.00 0.00 37.83 36.18 1glf s LYS 41 CO 0.79 -0.22 2.55 -2.30 0.10 0.00 0.00 175.35 176.27 1glf n PRO 42 N 1.11 0.47 0.00 1.78 -0.02 -1.26 0.15 135.00 137.23 1glf n PRO 42 Ca -0.21 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1glf n PRO 42 Cb 0.57 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1glf n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1glf n GLY 43 N 6.26 0.94 3.73 -1.23 0.00 -1.26 -5.05 105.19 108.58 1glf n GLY 43 Ca 0.53 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 3.42 -0.15 1.61 0.52 0.41 -1.06 118.94 121.69 1glf s TRP 44 Ca 0.00 0.41 0.00 0.00 0.02 0.00 0.00 56.10 56.53 1glf s TRP 44 Cb 0.00 -2.22 0.02 0.00 -1.15 0.00 0.00 33.47 30.12 1glf s TRP 44 CO 0.00 0.27 -0.14 0.08 0.02 0.00 0.00 176.95 177.18 1glf s VAL 45 N 0.41 1.55 0.14 4.03 1.01 -1.26 -4.11 120.40 122.17 1glf s VAL 45 Ca 0.11 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1glf s VAL 45 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1glf s VAL 45 CO -0.00 0.45 -0.13 -1.61 0.00 0.00 0.00 175.10 173.81 1glf s GLU 46 N 1.49 1.07 -0.02 2.72 2.02 -0.67 -1.25 118.70 124.07 1glf s GLU 46 Ca 0.05 -1.34 -0.03 0.00 0.02 0.00 0.00 54.97 53.67 1glf s GLU 46 Cb -0.13 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.25 1glf s GLU 46 CO -0.11 0.15 0.07 -1.01 0.02 0.00 0.00 175.26 174.38 1glf s HIS 47 N -2.56 -0.00 -0.36 1.61 3.76 0.01 -2.79 115.29 114.95 1glf s HIS 47 Ca 0.13 0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.76 1glf s HIS 47 Cb -0.02 -0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.66 1glf s HIS 47 CO 0.03 -0.12 1.10 0.34 -0.85 0.00 0.00 174.74 175.24 1glf s ASP 48 N -0.50 6.85 0.22 1.40 -1.08 -1.26 0.17 116.67 122.47 1glf s ASP 48 Ca -0.06 0.90 -0.10 0.00 -0.52 0.00 0.00 52.55 52.77 1glf s ASP 48 Cb -0.04 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.20 1glf s ASP 48 CO 0.00 -0.99 1.68 1.55 0.52 0.00 0.00 175.17 177.93 1glf h PRO 49 N 8.42 0.18 -0.45 4.34 0.14 -1.91 0.74 132.00 143.46 1glf h PRO 49 Ca -0.21 -0.01 0.09 0.00 0.14 0.00 0.00 66.00 66.01 1glf h PRO 49 Cb 1.06 -0.04 -0.02 0.00 0.14 0.00 0.00 31.00 32.14 1glf h PRO 49 CO 1.06 0.12 0.31 0.52 0.14 0.00 0.00 178.00 180.15 1glf h MET 50 N 0.18 0.21 0.07 0.86 2.86 -1.99 0.79 114.93 117.92 1glf h MET 50 Ca 0.33 -0.01 -0.27 0.00 -2.06 0.00 0.00 59.70 57.69 1glf h MET 50 Cb 0.54 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1glf h MET 50 CO -0.49 0.14 -1.13 0.93 1.06 0.00 0.00 176.91 177.43 1glf h GLU 51 N 0.22 0.49 -0.21 1.72 5.08 -0.06 0.15 114.58 121.97 1glf h GLU 51 Ca 0.21 -0.62 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1glf h GLU 51 Cb 0.54 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1glf h GLU 51 CO -0.04 1.25 -0.19 0.82 -1.00 0.00 0.00 179.01 179.86 1glf h ILE 52 N 0.23 0.50 0.00 3.13 2.04 0.14 0.16 117.51 123.71 1glf h ILE 52 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1glf h ILE 52 Cb 1.80 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1glf h ILE 52 CO 0.20 0.00 0.00 1.87 0.00 0.00 0.00 178.15 180.22 1glf n TRP 53 N -5.34 0.00 -0.42 1.37 -0.00 0.06 -0.79 117.44 112.33 1glf n TRP 53 Ca -0.01 0.00 0.34 0.00 -0.00 0.00 0.00 57.50 57.83 1glf n TRP 53 Cb 0.25 -0.28 0.65 0.00 -0.00 0.00 0.00 31.31 31.93 1glf n TRP 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1glf h ALA 54 N -1.72 2.80 0.10 5.87 0.00 -0.67 0.40 119.26 126.03 1glf h ALA 54 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1glf h ALA 54 Cb 0.00 0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1glf h ALA 54 CO 0.00 -1.30 -1.07 1.79 0.00 0.00 0.00 179.25 178.67 1glf h THR 55 N 0.15 1.34 -0.99 0.00 1.35 -0.33 -2.79 112.91 111.64 1glf h THR 55 Ca 0.72 -2.40 0.06 0.00 -0.55 0.00 0.00 66.41 64.25 1glf h THR 55 Cb 2.35 2.74 -0.07 0.00 -1.73 0.00 0.00 68.15 71.45 1glf h THR 55 CO -0.26 0.72 0.64 -0.61 -0.25 0.00 0.00 175.52 175.76 1glf h GLN 56 N 0.12 1.12 0.00 4.72 5.75 0.18 -1.57 115.11 125.43 1glf h GLN 56 Ca -0.16 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1glf h GLN 56 Cb 1.77 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 30.07 1glf h GLN 56 CO 0.21 0.74 0.00 0.43 -2.65 0.00 0.00 178.83 177.56 1glf n SER 57 N -4.49 0.00 -0.40 -0.69 7.64 0.08 -1.77 113.62 113.98 1glf n SER 57 Ca 0.15 0.77 0.33 0.00 1.01 0.00 0.00 58.87 61.13 1glf n SER 57 Cb 0.18 -0.27 0.62 0.00 -1.01 0.00 0.00 64.21 63.74 1glf n SER 57 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1glf h SER 58 N 0.00 0.27 0.05 6.43 4.64 -1.39 0.11 113.55 123.65 1glf h SER 58 Ca 0.00 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1glf h SER 58 Cb 0.00 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1glf h SER 58 CO 0.00 -0.05 -0.02 0.71 -0.87 0.00 0.00 176.83 176.59 1glf h THR 59 N 0.18 1.06 -0.14 2.95 1.35 -0.94 0.24 112.91 117.60 1glf h THR 59 Ca 0.71 -0.37 0.05 0.00 -0.55 0.00 0.00 66.41 66.25 1glf h THR 59 Cb 2.23 1.31 -0.06 0.00 -1.73 0.00 0.00 68.15 69.90 1glf h THR 59 CO -0.30 0.09 -0.27 0.25 -0.25 0.00 0.00 175.52 175.05 1glf h LEU 60 N -0.23 -0.84 -0.16 3.87 5.85 -0.03 -1.43 115.31 122.34 1glf h LEU 60 Ca -0.01 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1glf h LEU 60 Cb 0.20 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1glf h LEU 60 CO 0.01 -0.32 -0.09 0.58 -0.34 0.00 0.00 178.44 178.28 1glf h VAL 61 N -0.33 0.71 -0.97 1.05 2.07 -0.93 -2.85 116.25 114.99 1glf h VAL 61 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1glf h VAL 61 Cb 0.49 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1glf h VAL 61 CO -0.33 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 177.81 1glf h GLU 62 N -0.09 1.13 -0.53 1.57 4.81 0.29 -0.24 114.58 121.52 1glf h GLU 62 Ca 0.09 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1glf h GLU 62 Cb 0.22 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1glf h GLU 62 CO -0.21 0.75 0.30 -0.39 -0.73 0.00 0.00 179.01 178.72 1glf h VAL 63 N 1.16 1.01 0.64 0.32 -1.51 -1.06 0.17 116.25 116.98 1glf h VAL 63 Ca 0.41 -0.20 -0.03 0.00 -1.23 0.00 0.00 66.70 65.65 1glf h VAL 63 Cb 0.12 0.37 0.01 0.00 -2.13 0.00 0.00 31.29 29.66 1glf h VAL 63 CO -0.16 0.11 -0.31 -0.07 -1.23 0.00 0.00 177.57 175.91 1glf h LEU 64 N 0.58 -0.73 -0.80 4.19 3.38 -1.39 -0.81 115.31 119.73 1glf h LEU 64 Ca 0.23 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.41 1glf h LEU 64 Cb 0.08 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 40.89 1glf h LEU 64 CO -0.13 -0.47 0.10 0.00 0.09 0.00 0.00 178.44 178.03 1glf h ALA 65 N -1.51 0.98 0.00 1.53 0.00 -0.92 0.73 119.26 120.07 1glf h ALA 65 Ca -0.09 0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1glf h ALA 65 Cb 0.66 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1glf h ALA 65 CO 0.14 -0.43 -0.92 1.57 0.00 0.00 0.00 179.25 179.61 1glf h LYS 66 N 0.16 0.00 -0.00 0.00 2.10 -0.67 -3.12 116.57 115.03 1glf h LYS 66 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1glf h LYS 66 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1glf h LYS 66 CO -0.65 0.82 -0.08 0.00 -2.00 0.00 0.00 179.45 177.54 1glf n ALA 67 N -2.33 2.72 -2.90 0.07 0.00 0.04 -4.90 120.51 113.20 1glf n ALA 67 Ca -0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 1glf n ALA 67 Cb 0.89 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.92 -6.18 -3.90 0.00 2.03 0.02 -5.02 116.55 102.58 1glf n ASP 68 Ca 0.16 -0.42 -0.19 0.00 0.52 0.00 0.00 54.79 54.86 1glf n ASP 68 Cb 0.26 -4.47 -0.16 0.00 -0.72 0.00 0.00 41.12 36.03 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 -3.22 0.48 0.24 5.18 1.01 -0.38 -5.03 121.20 119.48 1glf s ILE 69 Ca 0.26 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 1glf s ILE 69 Cb -0.03 -0.49 -0.07 0.00 0.01 0.00 0.00 42.46 41.87 1glf s ILE 69 CO 0.62 0.20 0.56 -0.94 0.00 0.00 0.00 174.94 175.38 1glf s SER 70 N 0.73 6.64 0.36 3.58 1.04 -1.26 -4.35 113.70 120.44 1glf s SER 70 Ca -0.09 0.95 0.10 0.00 0.48 0.00 0.00 55.95 57.38 1glf s SER 70 Cb -0.12 -2.24 0.85 0.00 0.10 0.00 0.00 66.02 64.61 1glf s SER 70 CO -0.00 -0.08 1.87 0.77 0.98 0.00 0.00 173.24 176.78 1glf h SER 71 N 2.52 0.62 -0.11 7.02 4.64 -1.97 -0.47 113.55 125.80 1glf h SER 71 Ca -0.47 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 1glf h SER 71 Cb 1.17 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1glf h SER 71 CO 0.69 0.31 0.16 -2.24 -0.87 0.00 0.00 176.83 174.88 1glf h ASP 72 N 0.66 0.00 0.91 4.97 3.04 -1.93 -2.23 116.42 121.84 1glf h ASP 72 Ca 0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.23 1glf h ASP 72 Cb 0.75 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.04 1glf h ASP 72 CO -0.20 0.00 -0.34 0.00 -2.04 0.00 0.00 179.24 176.66 1glf n GLN 73 N -3.59 0.15 -3.00 4.15 6.02 -0.18 -4.54 117.38 116.38 1glf n GLN 73 Ca -0.00 0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 1glf n GLN 73 Cb 0.26 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 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 -3.07 4.63 0.56 5.09 1.01 -0.84 -0.97 121.20 127.61 1glf s ILE 74 Ca 0.10 -0.12 0.31 0.00 0.00 0.00 0.00 60.65 60.94 1glf s ILE 74 Cb 0.15 -4.42 0.45 0.00 0.01 0.00 0.00 42.46 38.66 1glf s ILE 74 CO 0.65 -0.96 1.85 0.00 0.00 0.00 0.00 174.94 176.48 1glf h ALA 75 N 9.15 2.64 0.00 9.38 0.00 -0.51 -3.45 119.26 136.47 1glf h ALA 75 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1glf h ALA 75 Cb 1.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1glf h ALA 75 CO 1.03 -1.04 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1glf n ALA 76 N -2.56 0.00 -3.08 0.00 0.00 -1.26 -4.69 120.51 108.93 1glf n ALA 76 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 1glf n ALA 76 Cb 0.92 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.00 2.55 0.06 0.00 -1.09 -0.31 -1.98 121.20 118.42 1glf s ILE 77 Ca 0.00 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 1glf s ILE 77 Cb 0.00 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 1glf s ILE 77 CO 0.00 0.55 0.22 -0.83 -1.23 0.00 0.00 174.94 173.65 1glf s GLY 78 N 0.25 2.19 -0.07 6.18 0.00 -0.02 -2.56 107.32 113.30 1glf s GLY 78 Ca -0.13 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1glf s GLY 78 CO 0.07 -0.76 -0.12 -0.42 0.00 0.00 0.00 173.10 171.87 1glf s ILE 79 N -1.49 1.10 0.06 0.90 1.01 0.44 -1.56 121.20 121.67 1glf s ILE 79 Ca 0.34 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1glf s ILE 79 Cb -0.13 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1glf s ILE 79 CO 0.26 0.35 0.00 0.42 0.00 0.00 0.00 174.94 175.97 1glf s THR 80 N 0.70 0.20 0.32 2.92 -4.23 -0.85 -0.38 115.64 114.31 1glf s THR 80 Ca -0.14 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 58.51 1glf s THR 80 Cb -0.16 -1.56 0.04 0.00 1.34 0.00 0.00 72.50 72.17 1glf s THR 80 CO 0.03 -0.91 0.60 -0.46 -0.54 0.00 0.00 174.62 173.34 1glf n ASN 81 N 0.07 -1.73 -4.77 3.99 2.04 -1.23 -0.82 115.26 112.82 1glf n ASN 81 Ca -0.13 -2.37 -0.39 0.00 -0.44 0.00 0.00 54.58 51.24 1glf n ASN 81 Cb 0.61 2.93 -0.06 0.00 -2.53 0.00 0.00 39.78 40.74 1glf n ASN 81 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1glf s GLN 82 N -2.20 4.50 0.00 -3.83 -2.07 -0.42 -1.93 119.66 113.71 1glf s GLN 82 Ca 0.15 1.07 0.28 0.00 -1.82 0.00 0.00 55.36 55.05 1glf s GLN 82 Cb -0.03 -3.29 1.11 0.00 -1.09 0.00 0.00 33.01 29.70 1glf s GLN 82 CO 0.11 0.48 1.79 0.54 -1.32 0.00 0.00 175.29 176.89 1glf n ARG 83 N 2.03 0.80 0.00 9.60 1.74 -1.26 -4.54 116.66 125.03 1glf n ARG 83 Ca -0.05 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 1glf n ARG 83 Cb 0.49 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1glf n ARG 83 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1glf n GLU 84 N -0.80 2.31 -1.66 5.56 4.71 -1.26 -4.92 120.64 124.57 1glf n GLU 84 Ca 0.14 0.00 -0.65 0.00 -0.01 0.00 0.00 57.16 56.65 1glf n GLU 84 Cb 0.30 -0.73 -0.09 0.00 -1.01 0.00 0.00 31.44 29.91 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 -1.01 0.00 -3.76 2.62 -1.04 -1.24 -4.33 114.28 105.53 1glf n THR 85 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1glf n THR 85 Cb 0.15 -0.43 -0.12 0.00 -1.82 0.00 0.00 70.33 68.11 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 2.56 4.57 -0.02 12.58 2.01 -0.84 -4.01 115.64 132.48 1glf s THR 86 Ca 1.00 -0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.98 1glf s THR 86 Cb -1.42 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 67.94 1glf s THR 86 CO 0.76 0.34 -0.23 -0.63 -0.69 0.00 0.00 174.62 174.17 1glf s ILE 87 N 1.48 1.82 -0.09 1.82 1.09 0.25 -2.04 121.20 125.55 1glf s ILE 87 Ca 0.06 -0.99 -0.01 0.00 -1.10 0.00 0.00 60.65 58.61 1glf s ILE 87 Cb -0.15 -1.52 0.03 0.00 -1.06 0.00 0.00 42.46 39.76 1glf s ILE 87 CO 0.05 0.52 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.69 1glf s VAL 88 N -0.53 0.59 0.28 2.92 1.01 -1.26 0.12 120.40 123.53 1glf s VAL 88 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1glf s VAL 88 Cb -0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 1glf s VAL 88 CO -0.01 0.29 0.08 -1.66 0.00 0.00 0.00 175.10 173.81 1glf s TRP 89 N 1.89 1.69 -0.04 5.22 -2.14 0.17 0.22 118.94 125.95 1glf s TRP 89 Ca 0.05 -1.09 -0.30 0.00 2.66 0.00 0.00 56.10 57.42 1glf s TRP 89 Cb -0.12 -1.04 -0.03 0.00 -3.10 0.00 0.00 33.47 29.18 1glf s TRP 89 CO -0.06 -0.20 1.15 -1.21 -2.66 0.00 0.00 176.95 173.96 1glf s GLU 90 N -3.98 4.40 0.14 3.25 2.02 0.29 0.11 118.70 124.94 1glf s GLU 90 Ca 0.37 1.62 -0.16 0.00 0.02 0.00 0.00 54.97 56.82 1glf s GLU 90 Cb 0.08 -3.51 0.01 0.00 0.10 0.00 0.00 34.13 30.81 1glf s GLU 90 CO 0.14 -0.35 1.75 -0.22 0.02 0.00 0.00 175.26 176.60 1glf h LYS 91 N 7.22 0.57 0.00 1.61 3.64 -1.28 0.26 116.57 128.58 1glf h LYS 91 Ca -0.36 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1glf h LYS 91 Cb 1.17 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1glf h LYS 91 CO 0.85 0.46 0.00 -1.91 -2.27 0.00 0.00 179.45 176.58 1glf n GLU 92 N -4.73 0.00 -0.18 1.90 4.07 -1.26 -3.60 120.64 116.85 1glf n GLU 92 Ca 0.00 0.08 0.20 0.00 -0.06 0.00 0.00 57.16 57.39 1glf n GLU 92 Cb 0.08 -0.80 0.58 0.00 -0.06 0.00 0.00 31.44 31.24 1glf n GLU 92 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 1glf h THR 93 N 0.00 0.69 -1.43 6.31 1.35 -1.97 -3.45 112.91 114.41 1glf h THR 93 Ca 0.00 -0.09 -0.09 0.00 -0.55 0.00 0.00 66.41 65.68 1glf h THR 93 Cb 0.00 0.39 0.02 0.00 -1.73 0.00 0.00 68.15 66.83 1glf h THR 93 CO 0.00 0.05 -0.13 0.61 -0.25 0.00 0.00 175.52 175.80 1glf n GLY 94 N -1.57 0.44 3.29 5.82 0.00 0.87 -5.03 105.19 109.01 1glf n GLY 94 Ca 0.17 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.82 3.07 0.21 1.61 -2.85 -0.97 -4.86 119.74 111.12 1glf s LYS 95 Ca 0.07 -0.81 -0.32 0.00 -1.00 0.00 0.00 55.97 53.91 1glf s LYS 95 Cb -0.03 -2.40 -0.13 0.00 -2.06 0.00 0.00 37.83 33.21 1glf s LYS 95 CO 0.09 0.24 1.60 -0.35 0.10 0.00 0.00 175.35 177.03 1glf n PRO 96 N 3.38 2.43 0.07 1.78 -0.04 -1.26 0.11 135.00 141.47 1glf n PRO 96 Ca -0.18 0.87 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1glf n PRO 96 Cb 0.53 -2.65 0.36 0.00 -0.04 0.00 0.00 33.50 31.70 1glf n PRO 96 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1glf n ILE 97 N 3.15 0.43 -3.59 0.52 -5.35 0.13 -4.87 119.36 109.79 1glf n ILE 97 Ca 0.14 -0.23 -0.09 0.00 -0.27 0.00 0.00 62.75 62.30 1glf n ILE 97 Cb 0.32 -0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 37.79 1glf n ILE 97 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1glf s TYR 98 N -3.10 -0.37 1.16 4.28 5.04 -1.26 -5.10 117.35 118.01 1glf s TYR 98 Ca 0.10 0.09 -0.18 0.00 -2.44 0.00 0.00 57.07 54.65 1glf s TYR 98 Cb 0.14 0.61 0.19 0.00 0.35 0.00 0.00 41.96 43.24 1glf s TYR 98 CO 0.63 -0.91 0.34 0.09 -1.34 0.00 0.00 175.55 174.36 1glf n ASN 99 N -0.39 -2.67 -4.77 4.32 3.02 -1.26 -4.64 115.26 108.87 1glf n ASN 99 Ca -0.11 -0.30 -0.39 0.00 -0.03 0.00 0.00 54.58 53.75 1glf n ASN 99 Cb 0.62 -0.96 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.21 3.50 -0.52 5.41 0.00 0.13 -4.76 121.76 123.32 1glf s ALA 100 Ca 0.55 -0.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.31 1glf s ALA 100 Cb -0.13 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.34 1glf s ALA 100 CO 0.58 0.18 0.70 0.42 0.00 0.00 0.00 175.76 177.64 1glf s ILE 101 N -0.22 4.75 0.46 0.00 1.01 -0.86 -0.81 121.20 125.53 1glf s ILE 101 Ca 0.30 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.41 1glf s ILE 101 Cb -0.18 -4.36 -0.10 0.00 0.01 0.00 0.00 42.46 37.83 1glf s ILE 101 CO 0.16 -0.89 0.94 0.52 0.00 0.00 0.00 174.94 175.68 1glf n VAL 102 N 5.76 2.57 -0.28 2.92 0.31 -0.38 -1.99 118.33 127.23 1glf n VAL 102 Ca -0.05 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.77 1glf n VAL 102 Cb 0.46 -1.09 0.11 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.26 0.92 -0.72 3.52 5.08 -1.85 -2.30 115.95 121.85 1glf h TRP 103 Ca -0.45 0.03 0.16 0.00 1.08 0.00 0.00 58.89 59.71 1glf h TRP 103 Cb 1.35 -0.30 -0.11 0.00 -3.00 0.00 0.00 29.16 27.09 1glf h TRP 103 CO 0.41 0.50 0.11 1.96 -1.28 0.00 0.00 178.44 180.14 1glf h GLN 104 N 0.94 0.19 -2.93 0.12 4.20 -1.88 -3.39 115.11 112.35 1glf h GLN 104 Ca 0.33 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.69 1glf h GLN 104 Cb 0.07 -0.04 0.05 0.00 0.30 0.00 0.00 27.48 27.86 1glf h GLN 104 CO -0.14 0.13 -0.20 0.00 -0.67 0.00 0.00 178.83 177.95 1glf n ARG 106 N 0.54 4.95 0.29 0.00 5.12 -0.23 -4.53 116.66 122.81 1glf n ARG 106 Ca 0.09 -0.04 0.04 0.00 -1.93 0.00 0.00 57.85 56.02 1glf n ARG 106 Cb 0.11 -0.78 0.24 0.00 -1.16 0.00 0.00 32.46 30.87 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 0.05 0.00 -0.64 5.56 0.11 -1.92 -2.36 114.38 115.18 1glf h ARG 107 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1glf h ARG 107 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1glf h ARG 107 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1glf n THR 108 N -2.44 1.95 0.03 0.08 -2.24 -1.26 -4.51 114.28 105.89 1glf n THR 108 Ca -0.01 -1.23 -0.10 0.00 -2.27 0.00 0.00 64.05 60.44 1glf n THR 108 Cb 0.74 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 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 4.07 -0.17 -0.73 6.98 0.00 -1.81 0.16 119.26 127.76 1glf h ALA 109 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1glf h ALA 109 Cb 1.51 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1glf h ALA 109 CO 0.26 -0.65 -0.43 -1.91 0.00 0.00 0.00 179.25 176.52 1glf n GLU 110 N -5.31 -0.32 -0.26 0.00 4.07 -1.26 0.26 120.64 117.82 1glf n GLU 110 Ca -0.04 1.23 0.02 0.00 -0.06 0.00 0.00 57.16 58.31 1glf n GLU 110 Cb 0.22 -1.81 0.15 0.00 -0.06 0.00 0.00 31.44 29.93 1glf n GLU 110 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1glf h ILE 111 N 0.00 0.87 0.00 6.31 2.04 -1.79 1.09 117.51 126.04 1glf h ILE 111 Ca 0.12 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1glf h ILE 111 Cb 0.30 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1glf h ILE 111 CO -0.69 0.12 0.00 0.00 0.00 0.00 0.00 178.15 177.58 1glf h GLU 113 N 0.00 0.43 -0.40 0.00 4.39 0.44 -2.04 114.58 117.40 1glf h GLU 113 Ca 0.00 -0.32 0.07 0.00 0.34 0.00 0.00 59.36 59.45 1glf h GLU 113 Cb 0.06 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1glf h GLU 113 CO 0.00 0.94 0.28 0.45 -1.16 0.00 0.00 179.01 179.52 1glf h HIS 114 N -0.00 0.26 0.49 4.33 3.86 -0.75 -0.20 115.15 123.13 1glf h HIS 114 Ca -0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1glf h HIS 114 Cb 0.98 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1glf h HIS 114 CO 0.11 0.14 -0.23 -0.07 0.86 0.00 0.00 177.93 178.74 1glf h LEU 115 N 0.26 -0.55 -0.35 2.43 4.07 -1.18 -0.11 115.31 119.87 1glf h LEU 115 Ca 0.18 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.23 1glf h LEU 115 Cb 0.39 0.14 -0.09 0.00 1.08 0.00 0.00 40.66 42.19 1glf h LEU 115 CO -0.04 -0.33 -0.38 0.11 -1.08 0.00 0.00 178.44 176.73 1glf h LYS 116 N -0.79 -0.31 -0.94 1.13 1.57 -0.69 0.23 116.57 116.77 1glf h LYS 116 Ca -0.07 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.01 1glf h LYS 116 Cb 0.50 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 32.74 1glf h LYS 116 CO 0.11 -0.21 0.41 -0.09 -0.57 0.00 0.00 179.45 179.11 1glf h ARG 117 N -0.32 0.29 -0.98 3.15 2.43 -1.09 0.43 114.38 118.28 1glf h ARG 117 Ca 0.14 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1glf h ARG 117 Cb 0.57 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1glf h ARG 117 CO -0.53 0.19 0.02 -0.25 -1.51 0.00 0.00 179.97 177.89 1glf n ASP 118 N -5.12 1.96 -0.12 -3.80 9.92 0.79 -4.87 116.55 115.32 1glf n ASP 118 Ca 0.26 -2.08 -0.02 0.00 -0.53 0.00 0.00 54.79 52.43 1glf n ASP 118 Cb 0.82 -0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 40.77 1glf n ASP 118 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1glf n GLY 119 N 0.17 0.39 0.00 0.44 0.00 0.14 -4.93 105.19 101.40 1glf n GLY 119 Ca 0.03 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.17 0.00 -0.22 0.99 4.77 -1.21 -3.85 117.00 117.31 1glf n LEU 120 Ca -0.02 0.44 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 1glf n LEU 120 Cb 0.26 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1glf n LEU 120 CO 0.02 -0.02 0.77 -0.08 -1.33 0.00 0.00 177.39 176.76 1glf h GLU 121 N 0.00 0.04 -0.29 3.23 4.81 -1.83 0.52 114.58 121.07 1glf h GLU 121 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1glf h GLU 121 Cb 0.42 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1glf h GLU 121 CO 0.00 0.03 0.18 -0.44 -0.73 0.00 0.00 179.01 178.05 1glf h ASP 122 N 0.04 0.31 0.54 1.04 3.32 -1.99 -1.14 116.42 118.54 1glf h ASP 122 Ca 0.33 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1glf h ASP 122 Cb 0.53 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1glf h ASP 122 CO -0.63 0.23 -0.26 0.22 -1.72 0.00 0.00 179.24 177.08 1glf h TYR 123 N 0.38 -0.67 -0.95 4.55 3.20 -1.61 -1.76 116.97 120.11 1glf h TYR 123 Ca 0.11 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.17 1glf h TYR 123 Cb -0.04 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.38 1glf h TYR 123 CO -0.06 -0.35 0.61 0.82 -1.64 0.00 0.00 178.16 177.54 1glf h ILE 124 N -0.90 0.67 -0.24 1.81 2.04 0.14 0.91 117.51 121.94 1glf h ILE 124 Ca -0.07 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 1glf h ILE 124 Cb 0.62 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1glf h ILE 124 CO 0.12 0.09 -0.34 -0.09 0.00 0.00 0.00 178.15 177.93 1glf h ARG 125 N 0.50 0.51 0.03 2.37 2.43 -1.03 -1.81 114.38 117.38 1glf h ARG 125 Ca 0.51 -0.23 -0.31 0.00 -0.81 0.00 0.00 59.98 59.14 1glf h ARG 125 Cb 1.14 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 1glf h ARG 125 CO -0.24 0.78 -1.80 0.43 -1.51 0.00 0.00 179.97 177.63 1glf n SER 126 N -4.07 1.20 -0.01 -3.80 7.64 0.30 -1.86 113.62 113.01 1glf n SER 126 Ca -0.01 0.35 -0.22 0.00 1.01 0.00 0.00 58.87 60.00 1glf n SER 126 Cb 0.47 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.27 1glf n SER 126 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1glf h ASN 127 N 0.02 0.33 0.40 6.43 4.21 -1.13 -3.40 115.58 122.44 1glf h ASN 127 Ca -0.33 -0.84 -0.31 0.00 1.21 0.00 0.00 56.30 56.03 1glf h ASN 127 Cb 2.02 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 39.09 1glf h ASN 127 CO 0.08 1.74 -1.72 0.71 -1.29 0.00 0.00 177.43 176.95 1glf h THR 128 N -0.22 0.89 0.00 2.81 1.35 -1.68 -1.68 112.91 114.37 1glf h THR 128 Ca -0.38 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 1glf h THR 128 Cb 1.84 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.80 1glf h THR 128 CO 0.02 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1glf n GLY 129 N 1.70 0.82 3.92 5.82 0.00 -0.70 -4.73 105.19 112.02 1glf n GLY 129 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 4.25 0.12 0.99 1.43 -1.21 -2.34 118.68 121.92 1glf s LEU 130 Ca 0.00 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 1glf s LEU 130 Cb 0.00 -3.18 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 1glf s LEU 130 CO 0.00 -0.00 0.41 -0.69 0.23 0.00 0.00 176.35 176.30 1glf s VAL 131 N -1.79 5.10 -0.29 -1.59 1.01 -1.26 -3.07 120.40 118.51 1glf s VAL 131 Ca 0.39 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 1glf s VAL 131 Cb -0.11 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1glf s VAL 131 CO 0.28 0.14 1.14 -0.63 0.00 0.00 0.00 175.10 176.03 1glf s ILE 132 N -1.56 4.42 0.18 2.22 1.01 -1.26 -4.93 121.20 121.29 1glf s ILE 132 Ca 0.38 1.65 -0.23 0.00 0.00 0.00 0.00 60.65 62.44 1glf s ILE 132 Cb -0.13 -4.32 0.05 0.00 0.01 0.00 0.00 42.46 38.08 1glf s ILE 132 CO 0.21 -0.43 0.73 -0.62 0.00 0.00 0.00 174.94 174.83 1glf s ASP 133 N 1.89 -0.37 -0.04 3.58 -1.08 -1.26 -5.02 116.67 114.37 1glf s ASP 133 Ca 0.48 -0.29 0.07 0.00 -0.52 0.00 0.00 52.55 52.30 1glf s ASP 133 Cb -0.14 0.61 0.27 0.00 -1.46 0.00 0.00 42.92 42.20 1glf s ASP 133 CO 0.16 -1.06 1.10 -2.65 0.52 0.00 0.00 175.17 173.24 1glf n PRO 134 N -0.41 2.03 0.10 4.34 -0.02 -1.26 -3.72 135.00 136.06 1glf n PRO 134 Ca -0.10 -1.08 -0.13 0.00 -2.02 0.00 0.00 63.50 60.17 1glf n PRO 134 Cb 0.62 -1.48 -0.08 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.57 -0.25 -4.33 6.00 3.20 -1.80 -3.44 116.97 117.93 1glf h TYR 135 Ca 0.00 -0.01 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 1glf h TYR 135 Cb 0.69 0.08 0.07 0.00 1.54 0.00 0.00 36.73 39.11 1glf h TYR 135 CO 0.29 0.11 0.40 -0.06 -1.64 0.00 0.00 178.16 177.26 1glf s PHE 136 N -4.52 3.41 0.34 -3.82 0.08 -1.24 -4.68 117.98 107.55 1glf s PHE 136 Ca -0.14 1.36 0.04 0.00 0.12 0.00 0.00 56.93 58.31 1glf s PHE 136 Cb 0.02 -2.79 0.67 0.00 -0.57 0.00 0.00 43.02 40.35 1glf s PHE 136 CO 0.57 -0.85 1.93 0.66 -0.10 0.00 0.00 175.22 177.43 1glf h SER 137 N -0.27 0.75 0.00 1.36 4.64 -1.64 -3.37 113.55 115.02 1glf h SER 137 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1glf h SER 137 Cb 1.20 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1glf h SER 137 CO 0.60 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1glf n GLY 138 N -1.43 -2.12 0.33 -0.77 0.00 0.23 -1.22 105.19 100.22 1glf n GLY 138 Ca 0.13 0.45 0.20 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.61 -0.41 -0.01 2.61 -2.24 -1.26 0.81 114.28 113.16 1glf n THR 139 Ca 0.00 2.10 -0.12 0.00 -2.27 0.00 0.00 64.05 63.76 1glf n THR 139 Cb 0.00 -3.18 -0.06 0.00 -2.10 0.00 0.00 70.33 64.99 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 -0.46 0.19 -0.78 1.57 -1.53 1.21 116.57 116.77 1glf h LYS 140 Ca 0.67 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.49 1glf h LYS 140 Cb 1.54 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.91 1glf h LYS 140 CO -0.87 -0.31 -0.48 0.28 -0.57 0.00 0.00 179.45 177.50 1glf h VAL 141 N -0.48 0.00 -0.93 0.50 2.07 0.19 0.71 116.25 118.30 1glf h VAL 141 Ca 0.08 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.81 1glf h VAL 141 Cb 0.62 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.27 1glf h VAL 141 CO -0.41 0.00 0.48 0.50 0.02 0.00 0.00 177.57 178.16 1glf h LYS 142 N -0.75 0.50 0.46 1.57 3.64 -0.98 0.39 116.57 121.41 1glf h LYS 142 Ca -0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1glf h LYS 142 Cb 0.72 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1glf h LYS 142 CO -0.22 0.33 -0.35 2.35 -2.27 0.00 0.00 179.45 179.29 1glf h TRP 143 N 0.52 -0.96 -0.57 1.91 7.01 0.36 0.43 115.95 124.65 1glf h TRP 143 Ca 0.57 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.62 1glf h TRP 143 Cb 1.04 0.36 -0.07 0.00 -2.10 0.00 0.00 29.16 28.39 1glf h TRP 143 CO -0.08 -0.50 -0.34 -0.89 -2.79 0.00 0.00 178.44 173.85 1glf n ILE 144 N -4.56 -0.39 -0.28 2.65 -0.00 -0.09 -1.29 119.36 115.40 1glf n ILE 144 Ca -0.09 2.01 -0.07 0.00 -0.00 0.00 0.00 62.75 64.60 1glf n ILE 144 Cb 0.34 -2.55 -0.07 0.00 -0.00 0.00 0.00 39.64 37.36 1glf n ILE 144 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1glf n LEU 145 N -4.29 -0.69 0.33 1.39 7.99 0.12 0.18 117.00 122.03 1glf n LEU 145 Ca 0.01 1.34 0.21 0.00 -0.01 0.00 0.00 56.01 57.57 1glf n LEU 145 Cb 0.15 -0.24 1.15 0.00 -0.11 0.00 0.00 43.42 44.37 1glf n LEU 145 CO -0.09 -1.04 1.18 0.44 -1.51 0.00 0.00 177.39 176.37 1glf h ASP 146 N 0.00 0.00 0.04 -1.43 3.32 0.12 -3.10 116.42 115.37 1glf h ASP 146 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1glf h ASP 146 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1glf h ASP 146 CO -0.62 0.00 -1.62 1.41 -1.72 0.00 0.00 179.24 176.69 1glf n HIS 147 N -3.15 0.03 -3.71 4.55 8.25 0.49 -4.81 115.22 116.87 1glf n HIS 147 Ca -0.03 0.01 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1glf n HIS 147 Cb 0.11 -0.35 -0.12 0.00 1.12 0.00 0.00 29.99 30.75 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 -3.34 4.23 0.00 1.59 1.01 -0.62 -5.06 120.40 118.21 1glf s VAL 148 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1glf s VAL 148 Cb 0.15 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1glf s VAL 148 CO 0.89 0.05 0.00 -0.62 0.00 0.00 0.00 175.10 175.42 1glf n GLU 149 N 4.92 0.00 -1.09 2.72 -0.58 -1.26 -2.91 120.64 122.43 1glf n GLU 149 Ca -0.14 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.48 1glf n GLU 149 Cb 0.48 -0.01 0.16 0.00 -0.57 0.00 0.00 31.44 31.50 1glf n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1glf n GLY 150 N -0.39 5.23 0.21 0.62 0.00 -1.26 -4.75 105.19 104.86 1glf n GLY 150 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 1.29 -0.66 -0.97 1.61 0.02 -1.79 -1.29 113.55 111.76 1glf h SER 151 Ca 0.32 0.06 0.32 0.00 -0.84 0.00 0.00 61.79 61.65 1glf h SER 151 Cb 1.63 0.23 -0.17 0.00 0.14 0.00 0.00 62.40 64.23 1glf h SER 151 CO 0.62 -0.26 0.30 -0.09 -1.14 0.00 0.00 176.83 176.27 1glf h ARG 152 N -0.36 0.09 0.54 3.45 2.43 -1.83 2.62 114.38 121.31 1glf h ARG 152 Ca -0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1glf h ARG 152 Cb 0.34 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1glf h ARG 152 CO -0.09 0.06 -0.28 0.93 -1.51 0.00 0.00 179.97 179.08 1glf h GLU 153 N 0.09 -0.72 -0.11 0.20 4.39 -1.74 0.22 114.58 116.91 1glf h GLU 153 Ca 0.68 0.05 -0.07 0.00 0.34 0.00 0.00 59.36 60.36 1glf h GLU 153 Cb 1.58 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.38 1glf h GLU 153 CO -0.78 -0.48 -0.27 0.00 -1.16 0.00 0.00 179.01 176.32 1glf h ARG 154 N -0.75 0.20 0.00 2.33 3.08 0.95 0.42 114.38 120.61 1glf h ARG 154 Ca -0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1glf h ARG 154 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1glf h ARG 154 CO 0.10 0.46 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 1glf n ALA 155 N -2.48 1.38 -0.12 0.04 0.00 0.83 -0.83 120.51 119.34 1glf n ALA 155 Ca -0.01 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 1glf n ALA 155 Cb 0.36 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 1glf n ALA 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1glf n ARG 156 N -2.25 0.55 0.00 0.00 1.74 -0.01 -4.21 116.66 112.47 1glf n ARG 156 Ca 0.00 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1glf n ARG 156 Cb 0.14 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1glf n ARG 156 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1glf n ARG 157 N -3.45 0.00 -0.28 5.56 1.74 0.14 -4.66 116.66 115.71 1glf n ARG 157 Ca -0.43 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1glf n ARG 157 Cb 0.90 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.81 0.00 -0.13 0.00 -0.78 -4.88 105.19 100.33 1glf n GLY 158 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1glf n GLY 158 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1glf n GLU 159 N -2.00 0.18 -5.28 1.61 0.28 -0.01 -4.84 120.64 110.58 1glf n GLU 159 Ca 0.00 0.06 -0.31 0.00 -0.16 0.00 0.00 57.16 56.75 1glf n GLU 159 Cb 0.00 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.21 1glf n GLU 159 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1glf s LEU 160 N -2.79 2.06 0.01 -1.84 1.43 -1.22 -0.79 118.68 115.54 1glf s LEU 160 Ca 0.18 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1glf s LEU 160 Cb 0.16 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1glf s LEU 160 CO 0.42 0.27 -0.09 -0.76 0.23 0.00 0.00 176.35 176.41 1glf s LEU 161 N -0.32 3.04 -0.18 1.79 1.43 0.31 -4.45 118.68 120.30 1glf s LEU 161 Ca 0.01 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1glf s LEU 161 Cb -0.12 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1glf s LEU 161 CO 0.02 0.28 -0.05 0.12 0.23 0.00 0.00 176.35 176.95 1glf s PHE 162 N -0.97 2.96 0.03 0.29 5.36 -0.44 -0.66 117.98 124.55 1glf s PHE 162 Ca 0.16 -0.59 -0.13 0.00 -0.96 0.00 0.00 56.93 55.42 1glf s PHE 162 Cb -0.11 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 1glf s PHE 162 CO 0.07 -0.26 0.27 0.20 -1.46 0.00 0.00 175.22 174.04 1glf s GLY 163 N 0.80 -0.09 0.00 13.12 0.00 0.33 -4.24 107.32 117.25 1glf s GLY 163 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1glf s GLY 163 CO 0.02 -0.21 0.00 -1.30 0.00 0.00 0.00 173.10 171.61 1glf n THR 164 N 0.77 0.00 -0.06 0.90 -2.24 -1.26 0.86 114.28 113.25 1glf n THR 164 Ca -0.19 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1glf n THR 164 Cb 0.58 -1.40 -0.15 0.00 -2.10 0.00 0.00 70.33 67.26 1glf n THR 164 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1glf n VAL 165 N 0.00 1.53 0.29 2.28 0.31 -1.26 -2.48 118.33 119.01 1glf n VAL 165 Ca 0.00 -0.79 -0.17 0.00 -0.01 0.00 0.00 64.34 63.36 1glf n VAL 165 Cb 0.00 -0.90 -0.09 0.00 -0.91 0.00 0.00 33.84 31.94 1glf n VAL 165 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1glf h ASP 166 N 0.01 -1.13 -1.00 4.52 2.03 -1.93 -2.38 116.42 116.53 1glf h ASP 166 Ca -0.42 0.09 0.27 0.00 -0.73 0.00 0.00 57.03 56.24 1glf h ASP 166 Cb 2.10 0.36 -0.06 0.00 -0.83 0.00 0.00 39.33 40.90 1glf h ASP 166 CO 0.05 -0.60 0.69 0.74 -1.03 0.00 0.00 179.24 179.09 1glf h THR 167 N -0.92 0.53 0.00 1.15 2.02 -1.70 0.06 112.91 114.05 1glf h THR 167 Ca -0.05 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1glf h THR 167 Cb 0.79 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1glf h THR 167 CO -0.02 0.03 -0.78 -0.25 0.37 0.00 0.00 175.52 174.87 1glf h TRP 168 N 0.17 0.00 0.17 3.16 2.91 -1.15 -3.22 115.95 117.98 1glf h TRP 168 Ca 0.51 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.52 1glf h TRP 168 Cb 1.70 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.35 1glf h TRP 168 CO -0.00 0.00 -0.08 -0.07 -1.03 0.00 0.00 178.44 177.26 1glf h LEU 169 N 0.00 -0.19 -0.43 0.65 3.38 -0.52 -2.82 115.31 115.38 1glf h LEU 169 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1glf h LEU 169 Cb 0.84 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1glf h LEU 169 CO 0.00 0.20 0.04 0.40 0.09 0.00 0.00 178.44 179.17 1glf h ILE 170 N -0.90 0.72 -0.82 1.22 2.04 -1.45 0.13 117.51 118.45 1glf h ILE 170 Ca -0.02 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1glf h ILE 170 Cb 0.17 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1glf h ILE 170 CO 0.04 0.03 0.46 -0.25 0.00 0.00 0.00 178.15 178.43 1glf h TRP 171 N 0.16 1.11 0.00 1.37 -0.00 -1.68 0.57 115.95 117.48 1glf h TRP 171 Ca 0.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.07 1glf h TRP 171 Cb 0.29 -0.36 -0.00 0.00 -0.00 0.00 0.00 29.16 29.09 1glf h TRP 171 CO -0.25 0.77 -0.04 0.87 -0.00 0.00 0.00 178.44 179.79 1glf h LYS 172 N 1.13 0.00 -0.06 2.65 1.79 -0.81 -0.45 116.57 120.82 1glf h LYS 172 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1glf h LYS 172 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1glf h LYS 172 CO -0.05 0.04 0.00 0.00 -1.08 0.00 0.00 179.45 178.36 1glf n MET 173 N -3.34 2.09 -0.01 3.15 0.00 0.16 -3.93 117.12 115.23 1glf n MET 173 Ca -0.02 -1.85 0.01 0.00 0.00 0.00 0.00 57.70 55.84 1glf n MET 173 Cb 0.17 -1.43 0.01 0.00 0.00 0.00 0.00 33.22 31.98 1glf n MET 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1glf n THR 174 N 1.25 0.68 -1.92 3.17 -2.24 0.11 -4.49 114.28 110.84 1glf n THR 174 Ca 0.13 -0.84 -0.20 0.00 -2.27 0.00 0.00 64.05 60.88 1glf n THR 174 Cb 0.55 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.24 -1.47 -0.48 -0.78 6.02 -0.30 -0.81 117.38 119.32 1glf n GLN 175 Ca 0.01 1.10 0.00 0.00 -0.01 0.00 0.00 57.00 58.10 1glf n GLN 175 Cb 0.19 -5.55 0.00 0.00 1.02 0.00 0.00 30.24 25.90 1glf n GLN 175 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1glf n GLY 176 N -0.74 0.75 0.30 1.08 0.00 -0.49 -4.96 105.19 101.13 1glf n GLY 176 Ca -0.21 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 2.23 -0.74 -5.83 1.61 3.08 -1.22 -3.43 114.38 110.08 1glf h ARG 177 Ca 0.00 0.05 -0.63 0.00 0.07 0.00 0.00 59.98 59.47 1glf h ARG 177 Cb 0.00 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1glf h ARG 177 CO 0.00 -0.49 -0.49 0.54 -1.07 0.00 0.00 179.97 178.46 1glf s VAL 178 N -4.59 5.42 -0.48 2.04 0.11 -1.26 -5.05 120.40 116.60 1glf s VAL 178 Ca -0.11 -0.21 0.06 0.00 -2.93 0.00 0.00 61.98 58.78 1glf s VAL 178 Cb 0.01 -3.56 0.21 0.00 -1.53 0.00 0.00 36.38 31.50 1glf s VAL 178 CO 0.34 0.28 0.47 1.57 -3.33 0.00 0.00 175.10 174.43 1glf n HIS 179 N 0.78 0.44 -4.63 1.54 -0.00 -1.26 -3.95 115.22 108.14 1glf n HIS 179 Ca -0.09 -3.64 -0.28 0.00 0.46 0.00 0.00 57.72 54.16 1glf n HIS 179 Cb 0.52 -0.17 -0.11 0.00 -0.12 0.00 0.00 29.99 30.12 1glf n HIS 179 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1glf s VAL 180 N -0.88 1.83 0.34 3.57 0.11 -1.26 -0.47 120.40 123.64 1glf s VAL 180 Ca 0.33 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.35 1glf s VAL 180 Cb 0.08 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.06 1glf s VAL 180 CO -0.14 0.00 0.48 0.28 -3.33 0.00 0.00 175.10 172.39 1glf s THR 181 N -2.77 0.00 0.38 5.04 -1.32 -0.72 -3.91 115.64 112.34 1glf s THR 181 Ca 0.31 -1.58 0.06 0.00 -1.21 0.00 0.00 61.69 59.27 1glf s THR 181 Cb 0.09 -2.63 -0.07 0.00 -1.51 0.00 0.00 72.50 68.38 1glf s THR 181 CO 0.16 0.00 0.02 1.51 -2.21 0.00 0.00 174.62 174.10 1glf s ASP 182 N -3.22 3.41 0.11 8.08 -4.77 -1.26 -1.00 116.67 118.02 1glf s ASP 182 Ca 0.30 -1.36 -0.34 0.00 -3.30 0.00 0.00 52.55 47.85 1glf s ASP 182 Cb -0.00 -0.30 -0.13 0.00 -1.09 0.00 0.00 42.92 41.39 1glf s ASP 182 CO 0.19 -0.48 1.57 1.88 0.70 0.00 0.00 175.17 179.03 1glf h TYR 183 N 1.89 -1.42 -0.51 2.11 0.05 -1.76 0.63 116.97 117.96 1glf h TYR 183 Ca -0.43 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.44 1glf h TYR 183 Cb 1.24 0.60 -0.07 0.00 1.01 0.00 0.00 36.73 39.52 1glf h TYR 183 CO 0.69 -0.58 -0.36 1.79 -1.05 0.00 0.00 178.16 178.64 1glf h THR 184 N -0.74 0.00 0.49 -2.88 1.35 -1.90 -1.44 112.91 107.78 1glf h THR 184 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1glf h THR 184 Cb 0.75 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1glf h THR 184 CO -0.27 0.00 -0.23 0.78 -0.25 0.00 0.00 175.52 175.55 1glf h ASN 185 N -0.08 -0.55 -1.53 5.36 4.21 -1.87 -2.91 115.58 118.20 1glf h ASN 185 Ca 0.08 -0.05 0.47 0.00 1.21 0.00 0.00 56.30 58.02 1glf h ASN 185 Cb 0.29 0.14 -0.10 0.00 -1.12 0.00 0.00 38.32 37.54 1glf h ASN 185 CO -0.52 -0.29 1.05 0.00 -1.29 0.00 0.00 177.43 176.38 1glf h ALA 186 N -0.36 3.17 0.00 -0.83 0.00 0.63 -0.20 119.26 121.67 1glf h ALA 186 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1glf h ALA 186 Cb 0.57 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1glf h ALA 186 CO 0.11 -1.75 0.00 -1.13 0.00 0.00 0.00 179.25 176.48 1glf n SER 187 N -4.37 0.00 -1.11 0.00 3.41 -0.58 -2.87 113.62 108.11 1glf n SER 187 Ca 0.38 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.49 1glf n SER 187 Cb 1.62 -0.45 0.29 0.00 -0.26 0.00 0.00 64.21 65.40 1glf n SER 187 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1glf n ARG 188 N -1.45 3.31 -0.02 4.33 5.12 -0.09 -4.31 116.66 123.55 1glf n ARG 188 Ca 0.03 -2.92 0.07 0.00 -1.93 0.00 0.00 57.85 53.10 1glf n ARG 188 Cb 0.10 -1.94 -0.14 0.00 -1.16 0.00 0.00 32.46 29.33 1glf n ARG 188 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1glf n THR 189 N -0.30 0.14 -2.83 0.55 -2.24 -1.14 -3.23 114.28 105.23 1glf n THR 189 Ca 0.23 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1glf n THR 189 Cb 0.96 0.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1glf n THR 189 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1glf n MET 190 N -2.18 -3.38 0.00 -0.78 1.56 -1.26 -0.61 117.12 110.47 1glf n MET 190 Ca -0.06 0.50 0.00 0.00 -0.27 0.00 0.00 57.70 57.87 1glf n MET 190 Cb 0.54 -4.52 0.00 0.00 2.15 0.00 0.00 33.22 31.38 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 -2.62 0.00 -4.20 -0.89 4.77 -1.26 -4.80 117.00 108.00 1glf n LEU 191 Ca -0.04 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.59 1glf n LEU 191 Cb 0.56 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.49 1glf n LEU 191 CO 0.30 0.00 -0.49 0.12 -1.33 0.00 0.00 177.39 176.00 1glf s PHE 192 N -0.02 2.81 -0.23 -1.77 2.19 -1.26 0.86 117.98 120.56 1glf s PHE 192 Ca 0.00 -1.32 -0.28 0.00 0.33 0.00 0.00 56.93 55.66 1glf s PHE 192 Cb 0.00 -1.95 0.01 0.00 -1.31 0.00 0.00 43.02 39.77 1glf s PHE 192 CO 0.00 -0.66 0.98 1.21 1.83 0.00 0.00 175.22 178.58 1glf s ASN 193 N 1.19 7.03 0.00 6.13 3.84 0.15 -4.48 114.94 128.80 1glf s ASN 193 Ca 0.02 1.29 0.10 0.00 0.21 0.00 0.00 52.86 54.47 1glf s ASN 193 Cb -0.14 -2.51 0.59 0.00 -0.55 0.00 0.00 41.25 38.64 1glf s ASN 193 CO -0.07 -0.62 1.29 2.30 -2.79 0.00 0.00 177.10 177.21 1glf n ILE 194 N 5.29 0.00 0.01 -5.21 -5.35 -0.63 0.12 119.36 113.58 1glf n ILE 194 Ca 0.10 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.56 1glf n ILE 194 Cb 0.46 -0.23 -0.01 0.00 -1.74 0.00 0.00 39.64 38.13 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 -0.67 0.00 -0.17 4.28 8.25 -1.26 -4.40 115.22 121.24 1glf n HIS 195 Ca 0.07 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.61 1glf n HIS 195 Cb 0.03 -0.10 0.38 0.00 1.12 0.00 0.00 29.99 31.43 1glf n HIS 195 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1glf h THR 196 N -0.13 0.98 -5.01 1.59 2.02 -1.94 -3.46 112.91 106.95 1glf h THR 196 Ca -0.05 -0.23 -0.24 0.00 0.77 0.00 0.00 66.41 66.66 1glf h THR 196 Cb 0.63 0.24 0.15 0.00 -1.74 0.00 0.00 68.15 67.42 1glf h THR 196 CO -0.03 0.12 -0.67 0.18 0.37 0.00 0.00 175.52 175.49 1glf n LEU 197 N -4.49 -4.35 -3.59 2.58 4.32 0.33 -5.00 117.00 106.81 1glf n LEU 197 Ca 0.11 -0.55 -0.05 0.00 -0.02 0.00 0.00 56.01 55.51 1glf n LEU 197 Cb 0.28 -2.71 -0.02 0.00 -1.62 0.00 0.00 43.42 39.35 1glf n LEU 197 CO 0.33 0.20 0.96 -0.62 -1.22 0.00 0.00 177.39 177.04 1glf s ASP 198 N -3.72 -0.16 -0.34 -1.43 2.15 -0.10 -4.94 116.67 108.13 1glf s ASP 198 Ca 0.19 -0.01 -0.43 0.00 0.43 0.00 0.00 52.55 52.73 1glf s ASP 198 Cb -0.02 0.18 -0.18 0.00 -0.30 0.00 0.00 42.92 42.60 1glf s ASP 198 CO 0.61 -0.30 1.63 0.79 -0.17 0.00 0.00 175.17 177.73 1glf n TRP 199 N -0.14 1.84 -2.43 -5.34 5.03 -1.26 -0.67 117.44 114.47 1glf n TRP 199 Ca -0.02 0.82 -0.42 0.00 3.03 0.00 0.00 57.50 60.91 1glf n TRP 199 Cb 0.59 -2.34 -0.03 0.00 -1.03 0.00 0.00 31.31 28.50 1glf n TRP 199 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1glf s ASP 200 N 3.01 7.01 0.05 -0.99 2.15 0.25 -4.82 116.67 123.33 1glf s ASP 200 Ca 1.00 1.82 -0.15 0.00 0.43 0.00 0.00 52.55 55.64 1glf s ASP 200 Cb -1.25 -2.55 -0.28 0.00 -0.30 0.00 0.00 42.92 38.53 1glf s ASP 200 CO 0.71 -0.64 1.10 0.44 -0.17 0.00 0.00 175.17 176.62 1glf h ASP 201 N 7.66 0.85 -0.80 -0.34 3.32 -1.89 -1.41 116.42 123.81 1glf h ASP 201 Ca -0.33 -0.82 0.06 0.00 0.02 0.00 0.00 57.03 55.97 1glf h ASP 201 Cb 1.15 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.37 1glf h ASP 201 CO 0.90 1.58 0.48 0.11 -1.72 0.00 0.00 179.24 180.60 1glf h LYS 202 N 0.24 0.85 -0.27 3.56 1.57 -1.97 0.76 116.57 121.30 1glf h LYS 202 Ca -0.18 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1glf h LYS 202 Cb 1.85 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.91 1glf h LYS 202 CO 0.23 0.56 -0.16 0.52 -0.57 0.00 0.00 179.45 180.03 1glf h MET 203 N 0.87 -0.12 0.00 3.15 2.86 -1.86 0.96 114.93 120.79 1glf h MET 203 Ca 0.36 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1glf h MET 203 Cb 0.20 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1glf h MET 203 CO -0.18 -0.08 -0.51 -0.07 1.06 0.00 0.00 176.91 177.13 1glf h LEU 204 N -0.13 0.00 0.39 1.22 3.38 -0.17 -1.80 115.31 118.20 1glf h LEU 204 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1glf h LEU 204 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1glf h LEU 204 CO -0.35 0.51 -0.19 -0.08 0.09 0.00 0.00 178.44 178.42 1glf h GLU 205 N 0.00 -0.50 -0.67 1.13 4.81 0.25 0.72 114.58 120.32 1glf h GLU 205 Ca -0.01 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.40 1glf h GLU 205 Cb 1.06 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.43 1glf h GLU 205 CO 0.07 -0.33 -0.11 -0.24 -0.73 0.00 0.00 179.01 177.66 1glf h VAL 206 N -0.67 0.36 0.00 0.32 3.04 0.82 -1.36 116.25 118.76 1glf h VAL 206 Ca -0.05 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1glf h VAL 206 Cb 0.40 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 1glf h VAL 206 CO 0.09 0.01 -0.28 0.18 -1.01 0.00 0.00 177.57 176.56 1glf n LEU 207 N -5.41 0.69 -2.84 3.16 4.77 -0.68 -4.99 117.00 111.69 1glf n LEU 207 Ca 0.09 0.40 -0.05 0.00 -0.03 0.00 0.00 56.01 56.42 1glf n LEU 207 Cb 0.37 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1glf n LEU 207 CO 0.04 -0.10 0.17 -0.67 -1.33 0.00 0.00 177.39 175.51 1glf n ASP 208 N -2.10 -6.33 -3.82 -1.43 2.03 0.24 -4.82 116.55 100.33 1glf n ASP 208 Ca 0.05 -0.29 -0.26 0.00 0.52 0.00 0.00 54.79 54.81 1glf n ASP 208 Cb 0.42 -4.45 -0.17 0.00 -0.72 0.00 0.00 41.12 36.20 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 -3.14 0.71 0.08 5.18 1.01 -0.58 -4.93 121.20 119.52 1glf s ILE 209 Ca 0.17 -0.28 -0.33 0.00 0.00 0.00 0.00 60.65 60.20 1glf s ILE 209 Cb -0.02 -0.92 -0.12 0.00 0.01 0.00 0.00 42.46 41.41 1glf s ILE 209 CO 0.61 0.15 1.77 -2.65 0.00 0.00 0.00 174.94 174.82 1glf n PRO 210 N 5.02 2.44 -0.30 2.79 -0.02 -1.26 -4.79 135.00 138.88 1glf n PRO 210 Ca -0.10 0.89 0.17 0.00 -2.02 0.00 0.00 63.50 62.44 1glf n PRO 210 Cb 0.49 -2.73 0.44 0.00 -0.02 0.00 0.00 33.50 31.67 1glf n PRO 210 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1glf h ARG 211 N 7.95 0.53 0.00 -0.52 2.43 -1.96 -2.83 114.38 119.99 1glf h ARG 211 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1glf h ARG 211 Cb 1.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1glf h ARG 211 CO 0.93 0.35 0.00 0.39 -1.51 0.00 0.00 179.97 180.13 1glf n GLU 212 N -4.62 0.00 0.00 0.20 1.02 -1.26 -2.55 120.64 113.42 1glf n GLU 212 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1glf n GLU 212 Cb 0.67 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 31.14 1glf n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1glf n MET 213 N -0.15 3.96 -2.78 3.49 0.00 -1.07 -4.75 117.12 115.82 1glf n MET 213 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1glf n MET 213 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 33.22 32.81 1glf n MET 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1glf s LEU 214 N -1.27 4.50 0.00 3.17 1.43 -1.06 -1.33 118.68 124.13 1glf s LEU 214 Ca 0.00 1.74 -0.05 0.00 -1.03 0.00 0.00 54.13 54.79 1glf s LEU 214 Cb 0.00 -3.52 0.08 0.00 0.03 0.00 0.00 46.19 42.78 1glf s LEU 214 CO 0.00 -0.03 0.20 -0.81 0.23 0.00 0.00 176.35 175.94 1glf n PRO 215 N 2.69 -2.52 -4.37 1.29 -0.04 -1.26 -4.97 135.00 125.81 1glf n PRO 215 Ca 0.01 -0.34 -0.33 0.00 -0.04 0.00 0.00 63.50 62.80 1glf n PRO 215 Cb 0.49 -0.42 -0.09 0.00 -0.04 0.00 0.00 33.50 33.44 1glf n PRO 215 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1glf s GLU 216 N -3.48 2.79 -0.09 0.54 -1.05 0.38 -4.84 118.70 112.95 1glf s GLU 216 Ca 0.15 -0.58 -0.24 0.00 -0.15 0.00 0.00 54.97 54.16 1glf s GLU 216 Cb -0.03 -2.66 -0.03 0.00 -0.44 0.00 0.00 34.13 30.97 1glf s GLU 216 CO 0.13 0.64 0.73 0.08 0.95 0.00 0.00 175.26 177.78 1glf s VAL 217 N -1.00 5.01 0.40 1.83 1.01 -1.26 -1.75 120.40 124.64 1glf s VAL 217 Ca 0.17 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.66 1glf s VAL 217 Cb -0.11 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1glf s VAL 217 CO 0.07 0.20 0.10 0.54 0.00 0.00 0.00 175.10 176.01 1glf n ARG 218 N 4.11 0.68 -0.82 2.72 5.12 -0.17 -4.97 116.66 123.32 1glf n ARG 218 Ca -0.00 -3.23 -0.29 0.00 -1.93 0.00 0.00 57.85 52.39 1glf n ARG 218 Cb 0.51 1.52 0.24 0.00 -1.16 0.00 0.00 32.46 33.57 1glf n ARG 218 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1glf s ARG 219 N -3.49 -1.22 -0.16 5.56 3.52 -1.26 -2.60 118.95 119.29 1glf s ARG 219 Ca 0.14 0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.93 1glf s ARG 219 Cb 0.01 -1.56 -0.23 0.00 -1.56 0.00 0.00 34.95 31.60 1glf s ARG 219 CO 0.10 -3.79 0.26 0.43 -0.81 0.00 0.00 175.30 171.50 1glf n SER 220 N -4.88 2.03 -4.45 -2.12 7.64 -1.26 -4.63 113.62 105.95 1glf n SER 220 Ca 0.09 0.26 -0.38 0.00 1.01 0.00 0.00 58.87 59.85 1glf n SER 220 Cb 0.58 -0.87 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 1glf n SER 220 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1glf s SER 221 N -6.98 5.42 0.00 6.43 0.15 -1.26 -0.97 113.70 116.50 1glf s SER 221 Ca -0.26 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.03 1glf s SER 221 Cb 0.07 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1glf s SER 221 CO 0.70 -0.12 0.00 -1.84 1.20 0.00 0.00 173.24 173.18 1glf n GLU 222 N 4.96 0.00 -2.73 5.44 0.28 -0.26 -4.89 120.64 123.45 1glf n GLU 222 Ca -0.15 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.43 1glf n GLU 222 Cb 0.50 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.35 1glf n GLU 222 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1glf s VAL 223 N -2.00 4.73 0.00 3.84 1.01 -1.26 -3.36 120.40 123.36 1glf s VAL 223 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1glf s VAL 223 Cb 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1glf s VAL 223 CO 0.00 -0.13 0.00 -1.22 0.00 0.00 0.00 175.10 173.75 1glf n TYR 224 N 6.09 0.00 -2.62 5.22 4.02 -0.76 -5.01 117.16 124.10 1glf n TYR 224 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1glf n TYR 224 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1glf n TYR 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1glf n GLY 225 N 1.17 -1.41 3.21 2.72 0.00 -1.25 -4.89 105.19 104.75 1glf n GLY 225 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.03 1.07 0.03 1.61 -1.52 -1.23 -1.21 119.66 117.37 1glf s GLN 226 Ca 0.00 -1.53 -0.02 0.00 -1.95 0.00 0.00 55.36 51.86 1glf s GLN 226 Cb 0.00 -0.02 -0.02 0.00 -0.22 0.00 0.00 33.01 32.75 1glf s GLN 226 CO 0.00 -0.22 0.02 0.99 -0.25 0.00 0.00 175.29 175.83 1glf s THR 227 N -3.86 0.13 -0.21 -0.19 2.01 0.45 -4.62 115.64 109.35 1glf s THR 227 Ca 0.26 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1glf s THR 227 Cb 0.07 -0.60 0.05 0.00 0.01 0.00 0.00 72.50 72.03 1glf s THR 227 CO 0.05 -0.58 -0.09 0.21 -0.69 0.00 0.00 174.62 173.51 1glf s ASN 228 N -1.80 3.52 -0.15 3.53 2.47 -1.26 -0.27 114.94 120.98 1glf s ASN 228 Ca -0.10 -0.96 0.17 0.00 0.42 0.00 0.00 52.86 52.38 1glf s ASN 228 Cb -0.05 -1.24 0.43 0.00 -1.45 0.00 0.00 41.25 38.93 1glf s ASN 228 CO -0.03 -0.16 1.31 2.30 -3.72 0.00 0.00 177.10 176.81 1glf n ILE 229 N 4.67 2.06 -4.24 -5.21 -5.35 -1.26 -5.09 119.36 104.94 1glf n ILE 229 Ca -0.14 -1.94 0.00 0.00 -0.27 0.00 0.00 62.75 60.40 1glf n ILE 229 Cb 0.46 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 -0.76 -0.90 0.00 3.28 0.00 -1.26 -5.06 105.19 100.49 1glf n GLY 230 Ca 0.19 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.23 2.33 -0.02 0.00 -1.26 -4.77 105.19 100.25 1glf n GLY 231 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 -1.66 1.61 2.85 -1.26 -4.83 118.16 114.87 1glf n LYS 232 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1glf n LYS 232 Cb 0.00 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 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 2.53 -3.52 2.39 2.58 0.00 -1.26 -4.68 105.19 103.24 1glf n GLY 233 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.26 -0.20 3.66 -0.02 0.00 -1.26 -4.95 105.19 102.16 1glf n GLY 234 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.73 5.09 0.13 2.61 2.01 -1.26 -5.07 115.64 116.41 1glf s THR 235 Ca 0.00 1.01 0.11 0.00 0.31 0.00 0.00 61.69 63.12 1glf s THR 235 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1glf s THR 235 CO 0.00 0.17 -0.27 -0.13 -0.69 0.00 0.00 174.62 173.70 1glf s ARG 236 N 1.67 1.40 -0.11 4.92 1.81 -1.26 -4.48 118.95 122.90 1glf s ARG 236 Ca 0.25 -1.35 -0.02 0.00 -1.72 0.00 0.00 55.73 52.89 1glf s ARG 236 Cb -0.16 -1.90 0.04 0.00 -0.45 0.00 0.00 34.95 32.48 1glf s ARG 236 CO 0.10 0.45 0.01 0.42 -0.68 0.00 0.00 175.30 175.60 1glf s ILE 237 N -1.06 0.46 0.35 1.52 1.01 0.63 -4.82 121.20 119.29 1glf s ILE 237 Ca 0.14 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1glf s ILE 237 Cb -0.10 -0.72 -0.11 0.00 0.01 0.00 0.00 42.46 41.54 1glf s ILE 237 CO 0.06 0.12 1.52 -0.81 0.00 0.00 0.00 174.94 175.83 1glf n PRO 238 N 5.11 2.68 -3.53 2.79 -0.04 -1.24 -0.41 135.00 140.36 1glf n PRO 238 Ca -0.08 0.94 -0.41 0.00 -0.04 0.00 0.00 63.50 63.91 1glf n PRO 238 Cb 0.49 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 1glf n PRO 238 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1glf s ILE 239 N -0.78 4.67 -0.78 0.52 1.01 -0.35 -1.17 121.20 124.31 1glf s ILE 239 Ca 0.56 -2.82 0.16 0.00 0.00 0.00 0.00 60.65 58.56 1glf s ILE 239 Cb -0.48 -3.94 0.62 0.00 0.01 0.00 0.00 42.46 38.67 1glf s ILE 239 CO 0.59 -0.97 1.53 -1.54 0.00 0.00 0.00 174.94 174.56 1glf n SER 240 N 3.60 4.37 -3.62 3.58 3.41 -1.06 -1.83 113.62 122.07 1glf n SER 240 Ca 0.12 -2.56 -0.09 0.00 -0.26 0.00 0.00 58.87 56.08 1glf n SER 240 Cb 0.42 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.15 -0.15 -0.15 5.00 0.00 -1.22 -1.10 107.32 108.55 1glf s GLY 241 Ca 0.45 2.55 -0.11 0.00 0.00 0.00 0.00 44.72 47.61 1glf s GLY 241 CO 0.19 1.61 0.38 -0.42 0.00 0.00 0.00 173.10 174.86 1glf s ILE 242 N -0.17 -0.01 -0.02 0.90 1.01 -0.14 0.17 121.20 122.94 1glf s ILE 242 Ca 0.02 0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 1glf s ILE 242 Cb -0.04 -0.54 0.06 0.00 0.01 0.00 0.00 42.46 41.96 1glf s ILE 242 CO -0.05 0.02 0.61 0.00 0.00 0.00 0.00 174.94 175.52 1glf s ALA 243 N 0.62 -1.59 0.23 9.38 0.00 0.48 -4.55 121.76 126.33 1glf s ALA 243 Ca -0.03 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 1glf s ALA 243 Cb -0.05 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.10 1glf s ALA 243 CO -0.04 -0.41 1.44 0.20 0.00 0.00 0.00 175.76 176.96 1glf s GLY 244 N -1.42 2.24 0.41 0.00 0.00 -1.26 -3.48 107.32 103.80 1glf s GLY 244 Ca -0.10 1.31 0.23 0.00 0.00 0.00 0.00 44.72 46.17 1glf s GLY 244 CO 0.06 2.31 1.69 1.29 0.00 0.00 0.00 173.10 178.44 1glf h ASP 245 N 5.29 0.36 -0.29 1.64 3.04 -1.71 0.40 116.42 125.15 1glf h ASP 245 Ca -0.45 0.12 -0.02 0.00 -3.24 0.00 0.00 57.03 53.44 1glf h ASP 245 Cb 1.22 0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 39.58 1glf h ASP 245 CO 0.79 -0.08 0.11 1.56 -2.04 0.00 0.00 179.24 179.59 1glf h GLN 246 N 0.23 0.43 -0.26 4.15 1.08 -1.88 0.51 115.11 119.37 1glf h GLN 246 Ca 0.72 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.80 1glf h GLN 246 Cb 2.03 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 29.38 1glf h GLN 246 CO -0.40 0.45 -0.04 1.96 -0.95 0.00 0.00 178.83 179.85 1glf h GLN 247 N 0.31 0.40 -0.35 1.46 7.50 -1.54 -0.44 115.11 122.45 1glf h GLN 247 Ca 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1glf h GLN 247 Cb 0.18 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.64 1glf h GLN 247 CO -0.01 0.46 0.22 0.00 -1.50 0.00 0.00 178.83 178.01 1glf h ALA 248 N 1.58 0.44 0.19 3.87 0.00 0.10 0.97 119.26 126.41 1glf h ALA 248 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1glf h ALA 248 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1glf h ALA 248 CO 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 1glf h ALA 249 N 1.11 -0.25 -0.32 0.00 0.00 0.51 1.04 119.26 121.36 1glf h ALA 249 Ca 0.13 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1glf h ALA 249 Cb -0.03 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1glf h ALA 249 CO -0.03 -0.56 -0.14 1.25 0.00 0.00 0.00 179.25 179.78 1glf h LEU 250 N -0.43 -0.48 0.00 0.00 5.85 -0.87 -1.81 115.31 117.58 1glf h LEU 250 Ca -0.03 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1glf h LEU 250 Cb 0.33 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1glf h LEU 250 CO 0.04 -0.18 0.00 0.33 -0.34 0.00 0.00 178.44 178.30 1glf n PHE 251 N -5.32 0.00 0.00 1.25 7.35 0.31 -1.52 117.46 119.53 1glf n PHE 251 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1glf n PHE 251 Cb 0.23 -0.42 0.00 0.00 0.35 0.00 0.00 39.48 39.65 1glf n PHE 251 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1glf n GLY 252 N -0.93 0.00 0.42 7.13 0.00 0.36 0.24 105.19 112.41 1glf n GLY 252 Ca 0.00 0.00 0.06 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 -0.44 0.81 -2.35 1.61 -0.06 -0.71 -4.78 117.38 111.45 1glf n GLN 253 Ca 0.00 -1.09 -0.20 0.00 -2.00 0.00 0.00 57.00 53.71 1glf n GLN 253 Cb 0.00 -1.20 -0.01 0.00 -4.06 0.00 0.00 30.24 24.97 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 0.50 -1.90 -4.55 1.69 4.32 0.66 -4.80 117.00 112.92 1glf n LEU 254 Ca 0.06 -0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.64 1glf n LEU 254 Cb 0.27 -2.84 -0.03 0.00 -1.62 0.00 0.00 43.42 39.20 1glf n LEU 254 CO 0.08 -0.24 1.48 0.00 -1.22 0.00 0.00 177.39 177.49 1glf n VAL 256 N 6.69 0.14 -4.36 0.00 3.14 -1.26 -4.43 118.33 118.26 1glf n VAL 256 Ca 0.34 -0.41 -0.18 0.00 -2.96 0.00 0.00 64.34 61.13 1glf n VAL 256 Cb 0.50 1.19 -0.10 0.00 -1.06 0.00 0.00 33.84 34.37 1glf n VAL 256 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1glf s LYS 257 N -0.14 1.40 0.45 1.45 1.02 -1.26 -4.40 119.74 118.26 1glf s LYS 257 Ca 0.00 -1.71 -0.25 0.00 0.02 0.00 0.00 55.97 54.03 1glf s LYS 257 Cb 0.00 -0.77 -0.08 0.00 -0.52 0.00 0.00 37.83 36.46 1glf s LYS 257 CO 0.00 -0.06 1.43 -1.83 -0.92 0.00 0.00 175.35 173.98 1glf s GLU 258 N -3.82 3.67 0.00 1.68 -1.05 -1.26 -2.01 118.70 115.91 1glf s GLU 258 Ca 0.29 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.53 1glf s GLU 258 Cb 0.05 -2.65 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 1glf s GLU 258 CO 0.09 -0.84 0.00 0.41 0.95 0.00 0.00 175.26 175.88 1glf n GLY 259 N 0.58 2.72 3.71 -3.83 0.00 0.48 -4.96 105.19 103.90 1glf n GLY 259 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.89 4.58 0.02 1.61 -1.94 -0.85 -4.84 119.30 116.98 1glf s MET 260 Ca 0.00 1.43 -0.06 0.00 -1.71 0.00 0.00 55.69 55.35 1glf s MET 260 Cb 0.00 -3.45 -0.00 0.00 2.01 0.00 0.00 34.83 33.39 1glf s MET 260 CO 0.00 -0.02 0.11 0.00 -0.01 0.00 0.00 175.02 175.10 1glf s ALA 261 N 0.87 -0.20 0.03 3.03 0.00 -1.26 0.22 121.76 124.46 1glf s ALA 261 Ca 0.51 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1glf s ALA 261 Cb -0.21 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1glf s ALA 261 CO 0.28 -0.23 0.00 -1.59 0.00 0.00 0.00 175.76 174.22 1glf s LYS 262 N -1.75 0.43 -0.10 0.00 0.00 0.15 -4.42 119.74 114.06 1glf s LYS 262 Ca -0.12 -0.75 0.03 0.00 0.00 0.00 0.00 55.97 55.13 1glf s LYS 262 Cb -0.06 0.16 0.01 0.00 0.00 0.00 0.00 37.83 37.93 1glf s LYS 262 CO -0.00 -0.08 -0.20 1.21 0.00 0.00 0.00 175.35 176.28 1glf s ASN 263 N -1.88 2.71 -0.11 0.03 2.47 0.84 -1.01 114.94 117.99 1glf s ASN 263 Ca -0.09 -0.49 0.03 0.00 0.42 0.00 0.00 52.86 52.73 1glf s ASN 263 Cb -0.04 -1.24 -0.00 0.00 -1.45 0.00 0.00 41.25 38.52 1glf s ASN 263 CO -0.03 0.09 -0.22 -0.89 -3.72 0.00 0.00 177.10 172.33 1glf s THR 264 N 0.62 2.22 -0.37 -5.21 2.01 0.34 0.24 115.64 115.50 1glf s THR 264 Ca -0.13 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1glf s THR 264 Cb -0.16 -1.87 0.09 0.00 0.01 0.00 0.00 72.50 70.57 1glf s THR 264 CO 0.04 0.55 0.14 -0.31 -0.69 0.00 0.00 174.62 174.35 1glf s TYR 265 N 0.38 3.51 0.00 4.92 1.51 1.23 -0.38 117.35 128.52 1glf s TYR 265 Ca -0.17 -2.29 0.00 0.00 -1.01 0.00 0.00 57.07 53.60 1glf s TYR 265 Cb -0.17 -2.90 0.00 0.00 -0.11 0.00 0.00 41.96 38.78 1glf s TYR 265 CO 0.08 -0.92 0.00 0.41 -1.11 0.00 0.00 175.55 174.01 1glf n GLY 266 N 4.58 3.55 0.24 0.71 0.00 -1.26 -1.69 105.19 111.32 1glf n GLY 266 Ca -0.05 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -1.06 2.61 2.02 -1.93 2.07 112.91 116.62 1glf h THR 267 Ca 0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1glf h THR 267 Cb 0.00 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1glf h THR 267 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1glf n GLY 268 N 0.24 5.65 3.22 2.16 0.00 -1.26 -2.33 105.19 112.87 1glf n GLY 268 Ca 0.02 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 2.11 1.28 -0.04 0.00 0.40 0.49 -1.62 117.98 120.60 1glf s PHE 270 Ca -0.04 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1glf s PHE 270 Cb -0.11 -0.84 0.03 0.00 0.51 0.00 0.00 43.02 42.61 1glf s PHE 270 CO -0.12 -0.06 -0.00 1.41 0.70 0.00 0.00 175.22 177.15 1glf s MET 271 N -0.19 0.39 -0.05 0.44 1.75 -1.16 0.13 119.30 120.62 1glf s MET 271 Ca 0.03 0.06 -0.14 0.00 -1.25 0.00 0.00 55.69 54.39 1glf s MET 271 Cb -0.07 -0.58 0.03 0.00 2.84 0.00 0.00 34.83 37.05 1glf s MET 271 CO 0.00 -0.15 0.33 -0.51 -0.65 0.00 0.00 175.02 174.04 1glf s LEU 272 N 1.13 0.78 -0.05 4.11 1.02 -0.18 0.24 118.68 125.74 1glf s LEU 272 Ca -0.08 0.27 -0.02 0.00 0.02 0.00 0.00 54.13 54.32 1glf s LEU 272 Cb -0.13 1.26 0.03 0.00 0.02 0.00 0.00 46.19 47.36 1glf s LEU 272 CO -0.02 -0.35 0.10 -0.32 0.02 0.00 0.00 176.35 175.78 1glf s MET 273 N -0.88 0.08 0.15 1.70 -2.45 -1.03 0.34 119.30 117.21 1glf s MET 273 Ca -0.10 0.24 -0.31 0.00 -1.25 0.00 0.00 55.69 54.28 1glf s MET 273 Cb -0.04 -0.10 -0.09 0.00 1.25 0.00 0.00 34.83 35.85 1glf s MET 273 CO 0.03 -0.10 1.46 1.21 1.05 0.00 0.00 175.02 178.67 1glf s ASN 274 N 0.70 6.72 -0.18 1.11 3.84 0.60 -1.32 114.94 126.41 1glf s ASN 274 Ca -0.05 2.48 0.16 0.00 0.21 0.00 0.00 52.86 55.65 1glf s ASN 274 Cb -0.07 -2.59 0.42 0.00 -0.55 0.00 0.00 41.25 38.45 1glf s ASN 274 CO -0.03 -0.72 1.30 0.35 -2.79 0.00 0.00 177.10 175.22 1glf n THR 275 N 3.69 2.17 0.00 -5.21 -2.24 -0.39 -0.38 114.28 111.91 1glf n THR 275 Ca 0.11 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 1glf n THR 275 Cb 0.41 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.02 3.52 0.11 3.38 0.00 -1.26 -1.60 105.19 108.32 1glf n GLY 276 Ca 0.21 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -5.97 1.61 3.07 -1.90 0.50 114.58 111.88 1glf h GLU 277 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 1glf h GLU 277 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 1glf h GLU 277 CO 0.00 0.00 0.56 0.21 -1.40 0.00 0.00 179.01 178.38 1glf s LYS 278 N -3.29 4.27 -0.55 2.33 2.36 -0.63 -4.83 119.74 119.40 1glf s LYS 278 Ca 0.02 1.14 -0.23 0.00 -2.55 0.00 0.00 55.97 54.36 1glf s LYS 278 Cb 0.10 -3.61 0.05 0.00 -1.05 0.00 0.00 37.83 33.32 1glf s LYS 278 CO 0.76 -0.47 0.87 0.00 1.55 0.00 0.00 175.35 178.06 1glf s ALA 279 N 2.66 3.21 -0.28 3.13 0.00 -1.26 -4.64 121.76 124.58 1glf s ALA 279 Ca 0.40 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.71 1glf s ALA 279 Cb -0.16 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 1glf s ALA 279 CO 0.10 -2.34 0.76 0.08 0.00 0.00 0.00 175.76 174.35 1glf s VAL 280 N 3.66 4.85 0.38 0.00 1.01 -1.26 -5.04 120.40 124.00 1glf s VAL 280 Ca 0.26 1.24 -0.24 0.00 0.00 0.00 0.00 61.98 63.23 1glf s VAL 280 Cb -0.15 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1glf s VAL 280 CO 0.16 -0.15 1.02 -1.59 0.00 0.00 0.00 175.10 174.55 1glf s LYS 281 N 2.82 4.29 0.04 2.72 -2.85 -1.26 -4.81 119.74 120.68 1glf s LYS 281 Ca 0.31 1.45 0.06 0.00 -1.00 0.00 0.00 55.97 56.79 1glf s LYS 281 Cb -0.15 -2.60 -0.03 0.00 -2.06 0.00 0.00 37.83 32.99 1glf s LYS 281 CO 0.10 -0.02 -0.12 0.45 0.10 0.00 0.00 175.35 175.87 1glf s SER 282 N -1.60 4.25 -0.02 0.03 0.15 -1.26 -5.02 113.70 110.23 1glf s SER 282 Ca 0.56 -0.30 0.22 0.00 0.70 0.00 0.00 55.95 57.12 1glf s SER 282 Cb -0.21 -0.85 -0.31 0.00 -1.71 0.00 0.00 66.02 62.95 1glf s SER 282 CO 0.26 0.25 0.50 -0.62 1.20 0.00 0.00 173.24 174.83 1glf n GLU 283 N 1.38 0.66 -0.51 5.44 -0.58 -1.26 -4.56 120.64 121.22 1glf n GLU 283 Ca -0.15 -0.16 0.06 0.00 -0.42 0.00 0.00 57.16 56.49 1glf n GLU 283 Cb 0.52 -1.54 0.27 0.00 -0.57 0.00 0.00 31.44 30.12 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 -2.33 3.81 0.00 1.62 4.13 -1.26 -4.95 115.26 116.28 1glf n ASN 284 Ca -0.06 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 53.77 1glf n ASN 284 Cb 0.61 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1glf n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1glf n GLY 285 N 0.74 0.77 3.88 7.41 0.00 -1.26 -4.72 105.19 112.00 1glf n GLY 285 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 2.41 0.03 0.99 1.43 -1.26 -4.78 118.68 117.50 1glf s LEU 286 Ca 0.00 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 1glf s LEU 286 Cb 0.00 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 1glf s LEU 286 CO 0.00 -2.18 0.20 -0.76 0.23 0.00 0.00 176.35 173.84 1glf s LEU 287 N -5.73 4.36 -0.19 1.79 1.43 0.53 -4.83 118.68 116.04 1glf s LEU 287 Ca 0.64 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.99 1glf s LEU 287 Cb -0.11 -2.82 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1glf s LEU 287 CO 0.50 0.21 -0.01 -0.89 0.23 0.00 0.00 176.35 176.39 1glf s THR 288 N -1.44 3.90 0.22 5.49 2.01 -0.99 0.14 115.64 124.98 1glf s THR 288 Ca 0.32 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 1glf s THR 288 Cb -0.13 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1glf s THR 288 CO 0.24 0.45 0.34 1.07 -0.69 0.00 0.00 174.62 176.03 1glf n THR 289 N 4.06 0.00 -3.90 -0.82 5.66 0.67 -4.51 114.28 115.44 1glf n THR 289 Ca -0.17 -1.01 -0.35 0.00 -3.05 0.00 0.00 64.05 59.46 1glf n THR 289 Cb 0.52 0.67 -0.09 0.00 -1.55 0.00 0.00 70.33 69.88 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 -2.63 5.10 0.00 1.09 1.01 -1.26 -0.40 121.20 124.11 1glf s ILE 290 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1glf s ILE 290 Cb -0.01 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1glf s ILE 290 CO 0.12 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.53 1glf n ALA 291 N 3.30 0.00 -2.66 9.38 0.00 -1.18 -4.45 120.51 124.90 1glf n ALA 291 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 1glf n ALA 291 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.66 1.76 0.00 0.00 0.00 0.23 -4.52 107.32 103.13 1glf s GLY 293 Ca 0.20 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1glf s GLY 293 CO 0.11 -0.90 0.62 -1.05 0.00 0.00 0.00 173.10 171.87 1glf n PRO 294 N -2.97 0.00 0.00 2.90 -0.02 -1.26 -1.14 135.00 132.51 1glf n PRO 294 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1glf n PRO 294 Cb 0.60 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1glf n PRO 294 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1glf n THR 295 N -1.12 0.10 -0.20 3.45 -1.04 -1.26 -4.75 114.28 109.46 1glf n THR 295 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1glf n THR 295 Cb 0.02 1.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.84 1glf n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1glf n GLY 296 N -0.05 0.61 3.63 3.41 0.00 -0.29 -4.87 105.19 107.63 1glf n GLY 296 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.79 -0.72 -0.13 1.61 1.03 -1.26 -4.15 118.70 114.29 1glf s GLU 297 Ca 0.00 0.07 -0.27 0.00 0.03 0.00 0.00 54.97 54.79 1glf s GLU 297 Cb 0.00 -1.64 -0.01 0.00 -0.80 0.00 0.00 34.13 31.67 1glf s GLU 297 CO 0.00 -3.41 0.92 0.08 -1.33 0.00 0.00 175.26 171.52 1glf s VAL 298 N -3.03 4.84 0.00 1.83 1.01 -1.26 -0.60 120.40 123.18 1glf s VAL 298 Ca 0.69 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.52 1glf s VAL 298 Cb -0.12 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1glf s VAL 298 CO 0.56 0.03 0.00 0.59 0.00 0.00 0.00 175.10 176.28 1glf n ASN 299 N 5.04 1.27 -3.89 3.32 4.13 0.62 -4.64 115.26 121.11 1glf n ASN 299 Ca 0.07 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.23 1glf n ASN 299 Cb 0.49 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.66 1glf n ASN 299 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1glf s TYR 300 N 1.37 0.25 0.14 3.10 2.02 0.17 -3.10 117.35 121.30 1glf s TYR 300 Ca 0.00 -0.64 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 1glf s TYR 300 Cb 0.00 -0.02 0.07 0.00 -0.40 0.00 0.00 41.96 41.60 1glf s TYR 300 CO 0.00 -0.66 0.75 0.00 -1.57 0.00 0.00 175.55 174.07 1glf s ALA 301 N -3.91 -1.58 -0.30 3.71 0.00 0.46 -1.26 121.76 118.88 1glf s ALA 301 Ca 0.11 0.39 -0.09 0.00 0.00 0.00 0.00 51.96 52.38 1glf s ALA 301 Cb 0.04 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1glf s ALA 301 CO -0.05 -0.85 0.12 -0.51 0.00 0.00 0.00 175.76 174.48 1glf s LEU 302 N -2.75 3.94 0.09 0.00 1.43 -0.44 -0.24 118.68 120.71 1glf s LEU 302 Ca 0.06 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1glf s LEU 302 Cb -0.02 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1glf s LEU 302 CO -0.05 -0.16 0.05 -0.70 0.23 0.00 0.00 176.35 175.71 1glf s GLU 303 N 1.60 2.75 -0.43 1.70 2.12 0.36 -2.46 118.70 124.33 1glf s GLU 303 Ca 0.05 -0.76 0.03 0.00 0.36 0.00 0.00 54.97 54.65 1glf s GLU 303 Cb -0.17 -2.65 0.12 0.00 0.26 0.00 0.00 34.13 31.69 1glf s GLU 303 CO 0.05 0.55 0.19 0.20 -0.54 0.00 0.00 175.26 175.71 1glf s GLY 304 N -2.40 2.00 -0.31 -1.50 0.00 0.66 0.20 107.32 105.98 1glf s GLY 304 Ca 0.28 -2.77 -0.14 0.00 0.00 0.00 0.00 44.72 42.09 1glf s GLY 304 CO 0.21 1.18 0.34 0.00 0.00 0.00 0.00 173.10 174.82 1glf s ALA 305 N 0.35 3.53 -0.37 3.20 0.00 -1.26 -2.99 121.76 124.22 1glf s ALA 305 Ca 0.15 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1glf s ALA 305 Cb -0.23 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.23 1glf s ALA 305 CO -0.04 -0.84 0.16 0.08 0.00 0.00 0.00 175.76 175.11 1glf s VAL 306 N 1.99 3.82 0.23 0.00 1.01 -0.64 -0.69 120.40 126.12 1glf s VAL 306 Ca 0.12 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 1glf s VAL 306 Cb -0.16 -3.27 0.27 0.00 0.00 0.00 0.00 36.38 33.22 1glf s VAL 306 CO 0.11 -0.33 1.63 -0.26 0.00 0.00 0.00 175.10 176.25 1glf h PHE 307 N 8.24 -0.17 -3.29 5.22 0.04 -1.85 0.10 116.94 125.24 1glf h PHE 307 Ca -0.22 0.06 -0.62 0.00 2.80 0.00 0.00 57.97 59.99 1glf h PHE 307 Cb 1.08 0.19 -0.34 0.00 2.20 0.00 0.00 35.95 39.07 1glf h PHE 307 CO 0.60 -0.25 -0.85 -1.64 -0.60 0.00 0.00 178.31 175.56 1glf s MET 308 N -6.17 2.51 0.00 1.51 -1.94 -1.26 -4.25 119.30 109.70 1glf s MET 308 Ca -0.14 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1glf s MET 308 Cb 0.21 -2.03 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1glf s MET 308 CO 0.75 0.01 0.00 0.00 -0.01 0.00 0.00 175.02 175.77 1glf n ALA 309 N 3.97 0.80 -0.20 3.03 0.00 -1.03 -4.80 120.51 122.28 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 0.52 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.40 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 0.91 1.31 0.00 0.00 0.33 -1.93 103.07 103.70 1glf h GLY 310 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.16 1glf h GLY 310 CO 0.00 0.11 0.30 0.00 0.00 0.00 0.00 176.54 176.95 1glf h ALA 311 N 1.63 2.02 -0.32 3.60 0.00 -1.58 -2.40 119.26 122.21 1glf h ALA 311 Ca 0.38 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1glf h ALA 311 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1glf h ALA 311 CO -0.14 -0.11 0.13 0.77 0.00 0.00 0.00 179.25 179.89 1glf h SER 312 N 0.31 0.16 -0.39 0.00 0.02 -1.64 -0.21 113.55 111.80 1glf h SER 312 Ca 0.20 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1glf h SER 312 Cb 0.39 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1glf h SER 312 CO -0.04 0.13 0.22 0.40 -1.14 0.00 0.00 176.83 176.39 1glf h ILE 313 N 0.28 1.14 -0.23 3.27 5.03 -1.56 -1.10 117.51 124.33 1glf h ILE 313 Ca 0.14 -0.35 0.07 0.00 -0.12 0.00 0.00 64.86 64.60 1glf h ILE 313 Cb 0.09 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 34.55 1glf h ILE 313 CO -0.13 0.14 0.22 -0.61 -0.68 0.00 0.00 178.15 177.09 1glf h GLN 314 N 0.50 0.00 -0.15 2.37 4.15 -1.06 0.51 115.11 121.42 1glf h GLN 314 Ca 0.14 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.39 1glf h GLN 314 Cb 0.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1glf h GLN 314 CO -0.02 0.00 -0.60 2.35 -1.93 0.00 0.00 178.83 178.63 1glf h TRP 315 N 0.00 0.65 -0.40 3.99 7.01 0.25 0.20 115.95 127.64 1glf h TRP 315 Ca 0.11 -0.25 -0.06 0.00 2.11 0.00 0.00 58.89 60.80 1glf h TRP 315 Cb 0.54 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 1glf h TRP 315 CO 0.00 0.98 0.03 -0.07 -2.79 0.00 0.00 178.44 176.59 1glf h LEU 316 N 0.38 0.67 -0.01 0.65 3.38 0.23 -1.06 115.31 119.55 1glf h LEU 316 Ca -0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1glf h LEU 316 Cb 1.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1glf h LEU 316 CO 0.11 0.79 -0.01 -0.09 0.09 0.00 0.00 178.44 179.33 1glf h ARG 317 N 0.53 0.03 0.00 1.13 2.43 -0.55 1.04 114.38 118.99 1glf h ARG 317 Ca 0.12 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1glf h ARG 317 Cb 0.43 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1glf h ARG 317 CO 0.02 0.50 -1.26 -0.44 -1.51 0.00 0.00 179.97 177.28 1glf h ASP 318 N -0.44 0.00 0.00 -3.80 3.32 -0.66 -3.28 116.42 111.57 1glf h ASP 318 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1glf h ASP 318 Cb 0.50 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1glf h ASP 318 CO 0.00 0.52 -1.69 -0.62 -1.72 0.00 0.00 179.24 175.73 1glf n GLU 319 N -2.92 0.43 -0.00 3.56 4.71 -0.51 -4.65 120.64 121.26 1glf n GLU 319 Ca -0.07 0.07 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 1glf n GLU 319 Cb 0.80 -1.24 -0.12 0.00 -1.01 0.00 0.00 31.44 29.87 1glf n GLU 319 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1glf n MET 320 N -2.83 0.61 -2.07 3.49 2.81 -0.55 -4.98 117.12 113.61 1glf n MET 320 Ca -0.21 -0.04 -0.11 0.00 -1.81 0.00 0.00 57.70 55.53 1glf n MET 320 Cb 0.73 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.80 1glf n MET 320 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1glf n LYS 321 N -1.62 -1.95 0.11 0.03 4.01 0.31 -4.81 118.16 114.23 1glf n LYS 321 Ca 0.02 0.58 -0.03 0.00 -0.51 0.00 0.00 58.31 58.37 1glf n LYS 321 Cb 0.35 -5.04 0.18 0.00 -0.51 0.00 0.00 35.03 30.01 1glf n LYS 321 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1glf h LEU 322 N 0.00 0.18 -8.98 -0.35 3.38 -0.22 -3.45 115.31 105.87 1glf h LEU 322 Ca -0.25 -0.09 -0.44 0.00 0.09 0.00 0.00 57.88 57.19 1glf h LEU 322 Cb 1.04 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 1glf h LEU 322 CO 0.32 0.68 -0.68 0.27 0.09 0.00 0.00 178.44 179.12 1glf s ILE 323 N -3.86 1.41 -0.42 1.22 -4.36 -1.25 -5.01 121.20 108.92 1glf s ILE 323 Ca -0.03 -2.10 0.15 0.00 -0.26 0.00 0.00 60.65 58.41 1glf s ILE 323 Cb 0.13 -2.31 -0.19 0.00 1.25 0.00 0.00 42.46 41.33 1glf s ILE 323 CO 0.78 -0.38 0.51 0.59 0.24 0.00 0.00 174.94 176.67 1glf n ASN 324 N -0.47 1.03 -3.69 4.36 3.02 -1.26 -4.45 115.26 113.81 1glf n ASN 324 Ca -0.06 -0.50 -0.12 0.00 -0.03 0.00 0.00 54.58 53.87 1glf n ASN 324 Cb 0.63 1.29 -0.13 0.00 -0.61 0.00 0.00 39.78 40.96 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 -2.97 -0.05 0.57 6.41 -1.08 -1.26 -5.02 116.67 113.27 1glf s ASP 325 Ca 0.01 0.64 0.36 0.00 -0.52 0.00 0.00 52.55 53.04 1glf s ASP 325 Cb 0.11 0.65 1.47 0.00 -1.46 0.00 0.00 42.92 43.69 1glf s ASP 325 CO 0.62 -0.20 1.70 0.00 0.52 0.00 0.00 175.17 177.81 1glf h ALA 326 N 7.71 3.06 0.00 3.66 0.00 -1.93 1.33 119.26 133.10 1glf h ALA 326 Ca -0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1glf h ALA 326 Cb 1.14 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1glf h ALA 326 CO 0.25 -1.55 0.00 -0.92 0.00 0.00 0.00 179.25 177.03 1glf h TYR 327 N 0.00 0.00 -0.46 0.00 5.03 -2.02 -3.18 116.97 116.34 1glf h TYR 327 Ca 0.55 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.85 1glf h TYR 327 Cb 2.44 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 40.70 1glf h TYR 327 CO 0.00 0.00 0.25 -0.44 -1.32 0.00 0.00 178.16 176.65 1glf h ASP 328 N 0.00 0.58 0.00 -2.11 3.32 0.13 -3.24 116.42 115.10 1glf h ASP 328 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1glf h ASP 328 Cb 0.54 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1glf h ASP 328 CO 0.00 0.51 0.00 -1.20 -1.72 0.00 0.00 179.24 176.83 1glf n SER 329 N -4.68 0.00 0.31 6.45 7.64 -1.20 0.21 113.62 122.35 1glf n SER 329 Ca 0.01 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.71 1glf n SER 329 Cb 0.08 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 1glf n SER 329 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1glf h GLU 330 N 0.00 -0.98 -0.11 1.43 4.81 -1.81 -2.18 114.58 115.74 1glf h GLU 330 Ca 0.00 0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1glf h GLU 330 Cb 0.00 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1glf h GLU 330 CO 0.00 -0.65 -0.07 0.98 -0.73 0.00 0.00 179.01 178.54 1glf n TYR 331 N -5.57 -0.05 0.00 0.92 9.36 0.58 -2.67 117.16 119.73 1glf n TYR 331 Ca -0.12 0.14 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1glf n TYR 331 Cb 0.46 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.69 1glf n TYR 331 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1glf n PHE 332 N -3.20 0.00 0.00 2.98 3.01 -1.12 -1.34 117.46 117.78 1glf n PHE 332 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1glf n PHE 332 Cb 0.03 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1glf n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1glf n ALA 333 N -2.22 0.19 0.27 4.37 0.00 -0.82 0.25 120.51 122.54 1glf n ALA 333 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1glf n ALA 333 Cb 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 19.45 19.38 1glf n ALA 333 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1glf n THR 334 N -0.76 0.30 1.25 0.00 -2.24 -0.45 -3.74 114.28 108.64 1glf n THR 334 Ca 0.00 -0.65 0.13 0.00 -2.27 0.00 0.00 64.05 61.26 1glf n THR 334 Cb 0.16 1.01 0.47 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.58 0.58 -4.28 -0.78 5.02 0.14 -4.85 118.16 114.56 1glf n LYS 335 Ca 0.08 -0.27 -0.23 0.00 -2.02 0.00 0.00 58.31 55.87 1glf n LYS 335 Cb 0.32 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.61 1.67 0.10 -0.18 -7.23 -1.25 -5.04 120.40 105.86 1glf s VAL 336 Ca 0.23 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1glf s VAL 336 Cb 0.19 -1.58 -0.24 0.00 0.56 0.00 0.00 36.38 35.31 1glf s VAL 336 CO 0.53 -0.16 1.22 1.56 -0.31 0.00 0.00 175.10 177.94 1glf h GLN 337 N 3.86 0.15 0.00 4.82 1.08 -1.88 -3.48 115.11 119.65 1glf h GLN 337 Ca -0.44 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 56.51 1glf h GLN 337 Cb 1.19 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1glf h GLN 337 CO 0.43 1.11 0.00 0.27 -0.95 0.00 0.00 178.83 179.68 1glf n ASN 338 N -3.46 0.00 -2.03 1.46 2.04 -1.26 -5.10 115.26 106.91 1glf n ASN 338 Ca -0.04 0.00 -0.20 0.00 -0.44 0.00 0.00 54.58 53.90 1glf n ASN 338 Cb 0.97 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 38.25 1glf n ASN 338 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1glf n THR 339 N 0.00 2.37 -3.87 5.53 -2.24 -1.26 -4.88 114.28 109.92 1glf n THR 339 Ca 0.00 -4.01 -0.31 0.00 -2.27 0.00 0.00 64.05 57.45 1glf n THR 339 Cb 0.00 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 1glf n THR 339 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1glf n ASN 340 N -0.71 -1.50 -0.02 3.42 4.13 -1.26 0.85 115.26 120.15 1glf n ASN 340 Ca 0.39 -0.81 -0.00 0.00 1.68 0.00 0.00 54.58 55.83 1glf n ASN 340 Cb 0.94 -1.34 -0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1glf n ASN 340 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1glf n GLY 341 N -0.90 0.35 3.80 7.41 0.00 -1.26 -4.83 105.19 109.76 1glf n GLY 341 Ca 0.09 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.68 3.96 -0.01 1.61 1.01 0.25 -4.28 120.40 121.26 1glf s VAL 342 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.30 1glf s VAL 342 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1glf s VAL 342 CO 0.00 -0.17 -0.02 -0.31 0.00 0.00 0.00 175.10 174.60 1glf s TYR 343 N -1.93 0.30 -0.30 5.22 2.02 0.01 -4.90 117.35 117.78 1glf s TYR 343 Ca 0.62 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 57.23 1glf s TYR 343 Cb -0.16 -0.27 0.02 0.00 -0.40 0.00 0.00 41.96 41.16 1glf s TYR 343 CO 0.20 -0.05 0.06 0.08 -1.57 0.00 0.00 175.55 174.27 1glf s VAL 344 N 0.30 3.70 -0.37 0.71 1.01 -1.26 -1.15 120.40 123.34 1glf s VAL 344 Ca -0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1glf s VAL 344 Cb -0.06 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1glf s VAL 344 CO -0.01 0.03 0.21 -0.69 0.00 0.00 0.00 175.10 174.64 1glf s VAL 345 N 1.44 4.65 -1.00 2.92 1.01 -0.32 -4.64 120.40 124.45 1glf s VAL 345 Ca 0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1glf s VAL 345 Cb -0.18 -3.56 0.17 0.00 0.00 0.00 0.00 36.38 32.82 1glf s VAL 345 CO 0.01 -0.19 2.32 -0.81 0.00 0.00 0.00 175.10 176.43 1glf n PRO 346 N 5.01 4.07 -0.93 2.72 -0.04 -1.26 -0.21 135.00 144.36 1glf n PRO 346 Ca -0.12 -3.46 -0.14 0.00 -0.04 0.00 0.00 63.50 59.73 1glf n PRO 346 Cb 0.47 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.48 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 0.90 5.25 -0.02 0.55 0.00 -1.24 -4.54 120.51 121.42 1glf n ALA 347 Ca 0.55 -1.56 0.20 0.00 0.00 0.00 0.00 53.44 52.62 1glf n ALA 347 Cb 0.32 -1.53 0.67 0.00 0.00 0.00 0.00 19.45 18.91 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 1.80 0.05 0.00 0.00 -1.00 -1.84 -1.25 116.94 114.70 1glf h PHE 348 Ca 0.24 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.00 1glf h PHE 348 Cb 0.96 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.46 1glf h PHE 348 CO 0.90 0.02 -0.44 -2.37 -1.61 0.00 0.00 178.31 174.81 1glf n THR 349 N -4.39 1.83 -2.94 -1.55 5.66 -1.26 -4.71 114.28 106.91 1glf n THR 349 Ca 0.10 -2.67 0.00 0.00 -3.05 0.00 0.00 64.05 58.43 1glf n THR 349 Cb 0.59 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 -0.99 -2.07 0.00 1.09 0.00 -0.50 -4.88 105.19 97.84 1glf n GLY 350 Ca 0.16 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1glf n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 351 N 0.00 1.20 0.00 0.99 7.99 0.30 -4.46 117.00 123.03 1glf n LEU 351 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 1glf n LEU 351 Cb 0.00 -0.29 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 1glf n LEU 351 CO 0.00 -0.29 0.00 0.61 -1.51 0.00 0.00 177.39 176.20 1glf n GLY 352 N 2.20 0.45 3.75 -0.72 0.00 -1.26 -4.47 105.19 105.14 1glf n GLY 352 Ca 0.00 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.84 2.19 -2.21 4.61 0.00 0.13 0.17 121.76 124.82 1glf s ALA 353 Ca 0.00 0.50 0.24 0.00 0.00 0.00 0.00 51.96 52.70 1glf s ALA 353 Cb 0.00 -3.34 1.12 0.00 0.00 0.00 0.00 23.12 20.90 1glf s ALA 353 CO 0.00 -1.77 1.76 -2.30 0.00 0.00 0.00 175.76 173.45 1glf n PRO 354 N -3.15 1.40 0.11 0.00 -0.02 -1.26 -4.69 135.00 127.39 1glf n PRO 354 Ca 0.11 -0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 60.95 1glf n PRO 354 Cb 0.52 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.57 1glf n PRO 354 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1glf h TYR 355 N 1.28 -0.29 -3.72 6.00 0.05 -0.31 -3.45 116.97 116.53 1glf h TYR 355 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1glf h TYR 355 Cb 0.28 0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1glf h TYR 355 CO 0.03 -0.18 -0.26 0.91 -1.05 0.00 0.00 178.16 177.61 1glf n TRP 356 N -3.25 -1.26 -3.31 4.88 7.02 0.45 -4.84 117.44 117.13 1glf n TRP 356 Ca -0.04 0.54 -0.09 0.00 -1.02 0.00 0.00 57.50 56.89 1glf n TRP 356 Cb 0.12 -2.35 -0.06 0.00 -2.42 0.00 0.00 31.31 26.60 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 -0.93 0.37 0.55 -0.99 -1.08 -1.26 -4.77 116.67 108.55 1glf s ASP 357 Ca 0.03 -0.30 0.35 0.00 -0.52 0.00 0.00 52.55 52.11 1glf s ASP 357 Cb -0.01 1.11 1.62 0.00 -1.46 0.00 0.00 42.92 44.18 1glf s ASP 357 CO 0.26 -0.35 2.06 1.55 0.52 0.00 0.00 175.17 179.21 1glf h PRO 358 N 8.16 0.00 0.00 4.34 0.13 -1.94 0.88 132.00 143.58 1glf h PRO 358 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1glf h PRO 358 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1glf h PRO 358 CO 0.27 0.00 -0.89 0.66 -0.23 0.00 0.00 178.00 177.81 1glf n TYR 359 N -2.99 0.73 -1.87 1.56 4.01 -1.26 -4.58 117.16 112.76 1glf n TYR 359 Ca -0.00 0.21 -0.41 0.00 -0.16 0.00 0.00 57.90 57.54 1glf n TYR 359 Cb 0.23 -0.78 -0.02 0.00 -0.31 0.00 0.00 39.34 38.46 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 -3.28 3.67 0.43 -0.72 0.00 -1.17 -0.83 121.76 119.86 1glf s ALA 360 Ca 0.02 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1glf s ALA 360 Cb 0.12 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1glf s ALA 360 CO 0.77 -0.91 0.08 1.03 0.00 0.00 0.00 175.76 176.74 1glf s ARG 361 N -0.82 2.09 0.21 0.00 1.81 -1.21 -2.70 118.95 118.33 1glf s ARG 361 Ca 0.59 -2.05 -0.09 0.00 -1.72 0.00 0.00 55.73 52.46 1glf s ARG 361 Cb -0.45 -1.76 -0.07 0.00 -0.45 0.00 0.00 34.95 32.21 1glf s ARG 361 CO 0.49 -0.13 0.52 0.20 -0.68 0.00 0.00 175.30 175.71 1glf s GLY 362 N -3.82 2.28 0.22 -3.53 0.00 -1.02 -3.60 107.32 97.86 1glf s GLY 362 Ca 0.34 -0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.65 1glf s GLY 362 CO 0.18 -0.17 0.39 0.00 0.00 0.00 0.00 173.10 173.51 1glf s ALA 363 N -1.78 -0.03 -0.02 3.20 0.00 0.70 -4.86 121.76 118.98 1glf s ALA 363 Ca 0.46 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1glf s ALA 363 Cb -0.11 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1glf s ALA 363 CO 0.21 -0.77 -0.07 0.42 0.00 0.00 0.00 175.76 175.55 1glf s ILE 364 N -4.02 0.60 0.18 0.00 1.01 -1.26 -1.17 121.20 116.54 1glf s ILE 364 Ca 0.23 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1glf s ILE 364 Cb 0.01 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 1glf s ILE 364 CO 0.07 0.19 -0.07 -0.36 0.00 0.00 0.00 174.94 174.77 1glf s PHE 365 N 0.16 1.41 0.00 3.97 0.08 -0.30 -4.84 117.98 118.46 1glf s PHE 365 Ca -0.02 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.23 1glf s PHE 365 Cb -0.07 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1glf s PHE 365 CO -0.00 0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 1glf n GLY 366 N -0.29 0.54 3.72 4.36 0.00 -1.26 -0.81 105.19 111.44 1glf n GLY 366 Ca -0.08 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.12 4.38 0.09 0.99 1.43 -1.26 -4.28 118.68 119.92 1glf s LEU 367 Ca 0.00 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 1glf s LEU 367 Cb 0.00 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1glf s LEU 367 CO 0.00 -0.19 -0.06 0.42 0.23 0.00 0.00 176.35 176.74 1glf s THR 368 N 0.78 0.64 0.27 5.49 -4.23 -1.26 -5.08 115.64 112.24 1glf s THR 368 Ca 0.48 -1.89 -0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1glf s THR 368 Cb -0.21 -1.62 0.26 0.00 1.34 0.00 0.00 72.50 72.27 1glf s THR 368 CO 0.26 -0.87 1.71 0.03 -0.54 0.00 0.00 174.62 175.21 1glf h ARG 369 N 3.04 0.39 -0.89 3.99 3.08 -2.00 -2.05 114.38 119.94 1glf h ARG 369 Ca -0.35 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1glf h ARG 369 Cb 1.16 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1glf h ARG 369 CO 0.64 0.26 0.04 0.41 -1.07 0.00 0.00 179.97 180.25 1glf n GLY 370 N -1.34 2.14 3.58 0.04 0.00 -1.26 -4.83 105.19 103.53 1glf n GLY 370 Ca 0.18 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.46 4.95 0.53 1.61 1.01 -0.77 -5.03 120.40 121.24 1glf s VAL 371 Ca 0.18 0.67 0.09 0.00 0.00 0.00 0.00 61.98 62.92 1glf s VAL 371 Cb 0.14 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1glf s VAL 371 CO 0.05 -0.18 0.73 0.54 0.00 0.00 0.00 175.10 176.24 1glf s ASN 372 N 1.70 5.25 0.60 3.32 2.20 -1.26 -4.98 114.94 121.76 1glf s ASN 372 Ca 0.23 -0.70 0.31 0.00 -0.94 0.00 0.00 52.86 51.76 1glf s ASN 372 Cb -0.15 -0.00 1.87 0.00 -2.00 0.00 0.00 41.25 40.97 1glf s ASN 372 CO 0.13 -1.18 2.27 0.00 -2.94 0.00 0.00 177.10 175.37 1glf h ALA 373 N 0.29 1.48 -0.17 3.54 0.00 -2.00 -1.75 119.26 120.67 1glf h ALA 373 Ca -0.33 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1glf h ALA 373 Cb 1.29 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1glf h ALA 373 CO 0.42 0.00 -0.04 -0.91 0.00 0.00 0.00 179.25 178.73 1glf h ASN 374 N 0.00 -0.14 -0.92 0.00 2.35 -1.94 -0.25 115.58 114.67 1glf h ASN 374 Ca -0.00 0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.87 1glf h ASN 374 Cb 0.00 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 1glf h ASN 374 CO 0.00 -0.05 0.60 0.45 -1.65 0.00 0.00 177.43 176.78 1glf h HIS 375 N 0.01 1.05 0.48 1.19 3.86 -1.66 0.85 115.15 120.93 1glf h HIS 375 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1glf h HIS 375 Cb 0.12 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1glf h HIS 375 CO -0.19 0.53 -0.23 0.82 0.86 0.00 0.00 177.93 179.73 1glf h ILE 376 N 1.02 0.52 -0.41 2.45 1.08 -1.25 0.21 117.51 121.13 1glf h ILE 376 Ca 0.40 -0.15 0.08 0.00 -0.39 0.00 0.00 64.86 64.81 1glf h ILE 376 Cb 0.24 0.59 -0.09 0.00 -3.07 0.00 0.00 36.82 34.49 1glf h ILE 376 CO -0.16 0.03 -0.24 0.40 -0.69 0.00 0.00 178.15 177.49 1glf h ILE 377 N -0.73 0.34 -0.54 -0.67 2.04 -0.46 0.14 117.51 117.63 1glf h ILE 377 Ca -0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1glf h ILE 377 Cb 0.54 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1glf h ILE 377 CO 0.11 0.00 0.22 -0.09 0.00 0.00 0.00 178.15 178.39 1glf h ARG 378 N -0.17 0.42 -0.37 2.37 2.43 -0.65 0.15 114.38 118.56 1glf h ARG 378 Ca 0.19 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1glf h ARG 378 Cb 0.47 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1glf h ARG 378 CO -0.51 0.28 0.11 0.00 -1.51 0.00 0.00 179.97 178.34 1glf h ALA 379 N 1.34 0.42 -0.60 2.80 0.00 0.16 -0.02 119.26 123.35 1glf h ALA 379 Ca 0.25 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.31 1glf h ALA 379 Cb 0.25 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1glf h ALA 379 CO -0.23 -0.29 -0.41 1.15 0.00 0.00 0.00 179.25 179.48 1glf h THR 380 N 0.25 0.10 0.19 0.00 2.02 0.11 0.44 112.91 116.03 1glf h THR 380 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1glf h THR 380 Cb 0.17 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1glf h THR 380 CO -0.19 0.00 -0.48 -0.07 0.37 0.00 0.00 175.52 175.15 1glf h LEU 381 N -0.20 -1.41 -1.09 2.58 3.38 -0.64 -2.00 115.31 115.93 1glf h LEU 381 Ca 0.20 0.14 0.26 0.00 0.09 0.00 0.00 57.88 58.57 1glf h LEU 381 Cb 0.56 0.51 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 1glf h LEU 381 CO -0.70 -0.53 0.61 -0.33 0.09 0.00 0.00 178.44 177.58 1glf h GLU 382 N -0.74 0.50 -1.04 1.13 5.08 0.86 -1.06 114.58 119.30 1glf h GLU 382 Ca -0.02 -0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.58 1glf h GLU 382 Cb 0.72 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 1glf h GLU 382 CO -0.22 0.33 0.66 0.66 -1.00 0.00 0.00 179.01 179.44 1glf h SER 383 N 0.51 0.48 0.81 1.42 4.64 -0.21 0.36 113.55 121.56 1glf h SER 383 Ca 0.65 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 62.02 1glf h SER 383 Cb 1.35 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1glf h SER 383 CO -0.45 0.09 -0.39 0.40 -0.87 0.00 0.00 176.83 175.61 1glf h ILE 384 N 0.42 0.20 -0.90 0.95 2.04 -1.20 -1.77 117.51 117.24 1glf h ILE 384 Ca 0.60 -0.03 0.25 0.00 1.00 0.00 0.00 64.86 66.68 1glf h ILE 384 Cb 1.47 0.20 -0.14 0.00 -0.74 0.00 0.00 36.82 37.61 1glf h ILE 384 CO -0.32 0.00 0.33 0.00 0.00 0.00 0.00 178.15 178.16 1glf h ALA 385 N -0.91 1.43 0.13 1.87 0.00 -0.41 -1.98 119.26 119.40 1glf h ALA 385 Ca -0.11 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1glf h ALA 385 Cb 0.83 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1glf h ALA 385 CO 0.18 -0.45 -0.07 1.88 0.00 0.00 0.00 179.25 180.79 1glf h TYR 386 N 0.28 -0.19 -0.97 0.00 0.05 -0.79 -1.19 116.97 114.17 1glf h TYR 386 Ca 0.59 -0.00 0.31 0.00 0.05 0.00 0.00 58.73 59.67 1glf h TYR 386 Cb 1.20 0.06 -0.17 0.00 1.01 0.00 0.00 36.73 38.83 1glf h TYR 386 CO -0.19 -0.11 0.23 1.96 -1.05 0.00 0.00 178.16 179.00 1glf h GLN 387 N -0.19 0.06 0.25 4.88 4.20 -1.15 0.37 115.11 123.54 1glf h GLN 387 Ca -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1glf h GLN 387 Cb 0.15 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1glf h GLN 387 CO 0.02 0.04 -0.12 1.15 -0.67 0.00 0.00 178.83 179.25 1glf h THR 388 N 0.06 0.76 -0.06 -0.54 2.02 -1.29 0.25 112.91 114.12 1glf h THR 388 Ca 0.66 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.82 1glf h THR 388 Cb 1.50 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1glf h THR 388 CO -0.81 0.01 0.07 -0.09 0.37 0.00 0.00 175.52 175.07 1glf h ARG 389 N -0.36 0.00 0.10 6.66 2.43 0.85 0.76 114.38 124.82 1glf h ARG 389 Ca -0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1glf h ARG 389 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1glf h ARG 389 CO 0.06 0.00 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.03 1glf h ASP 390 N 0.00 -0.11 -0.25 -3.80 3.32 0.25 -3.14 116.42 112.69 1glf h ASP 390 Ca 0.03 -0.39 -0.14 0.00 0.02 0.00 0.00 57.03 56.54 1glf h ASP 390 Cb 0.17 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1glf h ASP 390 CO -0.00 0.36 -0.36 -0.37 -1.72 0.00 0.00 179.24 177.15 1glf h VAL 391 N -0.62 1.28 -1.02 -1.35 -1.51 0.33 -3.10 116.25 110.27 1glf h VAL 391 Ca -0.01 -1.53 0.25 0.00 -1.23 0.00 0.00 66.70 64.18 1glf h VAL 391 Cb 0.50 1.41 -0.12 0.00 -2.13 0.00 0.00 31.29 30.95 1glf h VAL 391 CO 0.02 0.50 0.61 0.25 -1.23 0.00 0.00 177.57 177.73 1glf h LEU 392 N 0.65 0.62 0.02 4.19 5.85 0.43 -1.22 115.31 125.85 1glf h LEU 392 Ca 0.06 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1glf h LEU 392 Cb 0.91 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1glf h LEU 392 CO 0.08 0.10 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.94 1glf h GLU 393 N 0.54 -0.03 -1.25 1.25 5.08 -1.49 -2.75 114.58 115.93 1glf h GLU 393 Ca 0.64 0.00 0.44 0.00 -1.00 0.00 0.00 59.36 59.43 1glf h GLU 393 Cb 1.30 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 1glf h GLU 393 CO -0.44 0.70 0.78 0.00 -1.00 0.00 0.00 179.01 179.05 1glf h ALA 394 N 0.05 2.60 0.31 3.43 0.00 -1.18 0.20 119.26 124.67 1glf h ALA 394 Ca -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1glf h ALA 394 Cb 0.74 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1glf h ALA 394 CO 0.01 -1.28 -0.15 1.98 0.00 0.00 0.00 179.25 179.81 1glf h MET 395 N 0.07 -0.40 -0.40 0.00 1.85 -1.34 -0.39 114.93 114.31 1glf h MET 395 Ca 0.84 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.92 1glf h MET 395 Cb 2.52 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 34.62 1glf h MET 395 CO -0.51 -0.09 0.09 1.96 -0.40 0.00 0.00 176.91 177.95 1glf h GLN 396 N -0.72 0.59 0.00 0.39 1.08 -0.52 0.51 115.11 116.44 1glf h GLN 396 Ca -0.04 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1glf h GLN 396 Cb 0.49 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1glf h GLN 396 CO 0.07 0.55 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1glf n ALA 397 N -2.47 0.00 -0.24 3.87 0.00 0.45 0.50 120.51 122.62 1glf n ALA 397 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1glf n ALA 397 Cb 0.20 0.05 0.19 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.46 -0.09 -0.41 0.00 8.00 -0.17 -2.65 116.55 120.76 1glf n ASP 398 Ca 0.00 1.16 0.06 0.00 0.71 0.00 0.00 54.79 56.73 1glf n ASP 398 Cb 0.00 -0.42 0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1glf n ASP 398 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1glf n SER 399 N -4.94 1.77 0.00 -2.24 3.41 0.18 -4.98 113.62 106.81 1glf n SER 399 Ca 0.16 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1glf n SER 399 Cb 0.51 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1glf n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1glf n GLY 400 N 0.82 0.40 3.19 5.00 0.00 0.18 -5.00 105.19 109.78 1glf n GLY 400 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.97 2.09 -0.36 -0.61 1.01 -1.25 -5.05 121.20 115.06 1glf s ILE 401 Ca 0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.46 1glf s ILE 401 Cb 0.00 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1glf s ILE 401 CO 0.00 0.55 0.64 -0.60 0.00 0.00 0.00 174.94 175.53 1glf s ARG 402 N 0.63 3.66 0.12 2.79 3.52 -1.26 -4.37 118.95 124.04 1glf s ARG 402 Ca -0.12 0.03 -0.31 0.00 -0.13 0.00 0.00 55.73 55.21 1glf s ARG 402 Cb -0.16 -3.81 -0.10 0.00 -1.56 0.00 0.00 34.95 29.31 1glf s ARG 402 CO 0.02 -0.75 1.85 -0.51 -0.81 0.00 0.00 175.30 175.11 1glf s LEU 403 N 2.71 4.41 0.12 -0.88 1.02 -1.26 -4.89 118.68 119.90 1glf s LEU 403 Ca 0.24 2.77 -0.12 0.00 0.02 0.00 0.00 54.13 57.04 1glf s LEU 403 Cb -0.14 -3.56 -0.10 0.00 0.02 0.00 0.00 46.19 42.40 1glf s LEU 403 CO 0.15 -1.02 1.39 0.45 0.02 0.00 0.00 176.35 177.34 1glf h HIS 404 N 8.78 1.08 -3.95 0.29 3.86 -1.95 -3.45 115.15 119.81 1glf h HIS 404 Ca -0.47 -0.39 -0.25 0.00 -1.16 0.00 0.00 60.37 58.11 1glf h HIS 404 Cb 1.22 -0.20 -0.20 0.00 1.06 0.00 0.00 27.41 29.29 1glf h HIS 404 CO 0.81 1.22 -0.72 0.00 0.86 0.00 0.00 177.93 180.09 1glf s ALA 405 N -4.10 0.59 -0.24 2.45 0.00 -1.26 -2.94 121.76 116.26 1glf s ALA 405 Ca -0.11 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 1glf s ALA 405 Cb 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1glf s ALA 405 CO 0.89 -0.09 0.02 -1.17 0.00 0.00 0.00 175.76 175.41 1glf s LEU 406 N -1.87 3.21 -0.33 0.00 0.20 0.29 -4.91 118.68 115.26 1glf s LEU 406 Ca -0.06 -0.28 -0.24 0.00 0.69 0.00 0.00 54.13 54.24 1glf s LEU 406 Cb -0.07 -1.84 0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1glf s LEU 406 CO -0.01 -0.02 0.81 -0.60 -0.29 0.00 0.00 176.35 176.24 1glf s ARG 407 N 1.53 3.89 0.44 1.98 6.06 -1.26 -0.58 118.95 131.01 1glf s ARG 407 Ca 0.06 0.51 0.03 0.00 -2.50 0.00 0.00 55.73 53.84 1glf s ARG 407 Cb -0.15 -3.76 -0.03 0.00 0.06 0.00 0.00 34.95 31.07 1glf s ARG 407 CO 0.01 -0.77 0.05 0.14 -2.50 0.00 0.00 175.30 172.22 1glf s VAL 408 N 3.08 1.14 0.00 7.11 -7.23 -1.12 -0.11 120.40 123.27 1glf s VAL 408 Ca 0.33 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1glf s VAL 408 Cb -0.13 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1glf s VAL 408 CO 0.15 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 174.04 1glf n ASP 409 N -1.15 0.00 0.00 4.85 5.68 0.14 -4.52 116.55 121.56 1glf n ASP 409 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 1glf n ASP 409 Cb 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1glf n ASP 409 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1glf n GLY 410 N -0.16 1.87 0.32 6.12 0.00 -1.23 0.38 105.19 112.49 1glf n GLY 410 Ca 0.00 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 43.93 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 0.86 1.55 -0.02 0.00 -1.76 -2.46 103.07 101.24 1glf h GLY 411 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1glf h GLY 411 CO 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 176.54 176.89 1glf n ALA 412 N -2.45 2.50 0.33 3.60 0.00 -0.68 -3.55 120.51 120.26 1glf n ALA 412 Ca 0.05 -0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1glf n ALA 412 Cb 0.09 -1.48 0.17 0.00 0.00 0.00 0.00 19.45 18.23 1glf n ALA 412 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1glf n VAL 413 N -1.28 0.41 -0.07 0.00 0.24 -0.93 -1.52 118.33 115.19 1glf n VAL 413 Ca 0.14 0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.40 1glf n VAL 413 Cb 0.25 -1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 31.55 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 2.33 0.35 -1.05 2.33 0.00 -1.80 -3.42 119.26 118.01 1glf h ALA 414 Ca 0.00 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 1glf h ALA 414 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1glf h ALA 414 CO 0.00 0.48 1.56 -1.71 0.00 0.00 0.00 179.25 179.57 1glf n ASN 415 N -4.19 1.86 -0.06 0.00 5.15 -0.58 -4.78 115.26 112.66 1glf n ASN 415 Ca -0.05 0.09 -0.06 0.00 -0.60 0.00 0.00 54.58 53.95 1glf n ASN 415 Cb 0.56 -1.30 0.13 0.00 -0.53 0.00 0.00 39.78 38.64 1glf n ASN 415 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1glf h ASN 416 N 14.54 0.70 0.84 1.20 2.35 -1.88 -1.55 115.58 131.78 1glf h ASN 416 Ca -0.22 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.25 1glf h ASN 416 Cb 1.30 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1glf h ASN 416 CO 1.13 0.90 -0.46 0.15 -1.65 0.00 0.00 177.43 177.50 1glf h PHE 417 N 0.62 -1.21 -0.93 1.19 3.57 -1.94 -1.99 116.94 116.24 1glf h PHE 417 Ca 0.09 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1glf h PHE 417 Cb 0.68 0.42 -0.08 0.00 2.79 0.00 0.00 35.95 39.75 1glf h PHE 417 CO 0.03 -0.71 0.55 1.25 -2.23 0.00 0.00 178.31 177.20 1glf h LEU 418 N -1.20 0.78 0.45 0.59 7.12 -1.91 0.29 115.31 121.44 1glf h LEU 418 Ca -0.11 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 1glf h LEU 418 Cb 0.94 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1glf h LEU 418 CO 0.15 0.40 -0.35 0.24 -0.13 0.00 0.00 178.44 178.76 1glf h MET 419 N 0.86 -0.76 0.09 1.25 2.86 -1.13 0.17 114.93 118.26 1glf h MET 419 Ca 0.47 0.05 0.02 0.00 -2.06 0.00 0.00 59.70 58.18 1glf h MET 419 Cb 0.50 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1glf h MET 419 CO -0.28 -0.51 -0.33 0.37 1.06 0.00 0.00 176.91 177.21 1glf h GLN 420 N -0.79 -0.52 -0.72 1.72 5.75 -0.58 0.32 115.11 120.28 1glf h GLN 420 Ca -0.05 0.04 0.16 0.00 -0.15 0.00 0.00 58.65 58.65 1glf h GLN 420 Cb 0.68 0.12 -0.12 0.00 1.07 0.00 0.00 27.48 29.22 1glf h GLN 420 CO 0.00 -0.35 0.01 0.35 -2.65 0.00 0.00 178.83 176.19 1glf h PHE 421 N -0.54 -0.04 -0.24 3.99 3.57 -0.24 0.46 116.94 123.90 1glf h PHE 421 Ca 0.04 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1glf h PHE 421 Cb 0.59 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 1glf h PHE 421 CO -0.31 -0.22 -0.11 0.37 -2.23 0.00 0.00 178.31 175.81 1glf h GLN 422 N 0.11 -0.08 -0.15 1.11 5.75 0.15 0.58 115.11 122.57 1glf h GLN 422 Ca 0.39 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.94 1glf h GLN 422 Cb 0.67 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.20 1glf h GLN 422 CO -0.63 -0.05 -0.11 1.03 -2.65 0.00 0.00 178.83 176.42 1glf h SER 423 N -0.08 -0.35 0.13 -0.69 0.87 0.18 -2.13 113.55 111.48 1glf h SER 423 Ca 0.13 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1glf h SER 423 Cb 0.27 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1glf h SER 423 CO -0.29 -0.15 -0.51 0.44 -0.53 0.00 0.00 176.83 175.80 1glf h ASP 424 N -0.11 -1.52 -0.89 6.23 3.32 0.19 0.56 116.42 124.20 1glf h ASP 424 Ca 0.09 0.16 0.21 0.00 0.02 0.00 0.00 57.03 57.51 1glf h ASP 424 Cb 0.25 0.56 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 1glf h ASP 424 CO -0.23 -0.54 0.60 -0.29 -1.72 0.00 0.00 179.24 177.06 1glf h ILE 425 N -0.73 0.66 0.02 0.35 6.09 0.58 -2.04 117.51 122.44 1glf h ILE 425 Ca -0.01 -0.11 -0.34 0.00 -1.37 0.00 0.00 64.86 63.03 1glf h ILE 425 Cb 0.73 0.30 -0.05 0.00 0.47 0.00 0.00 36.82 38.27 1glf h ILE 425 CO -0.26 0.06 -2.08 0.18 -3.07 0.00 0.00 178.15 172.98 1glf n LEU 426 N -4.47 1.17 -2.67 2.19 7.99 -0.84 -4.88 117.00 115.49 1glf n LEU 426 Ca 0.19 0.17 -0.10 0.00 -0.01 0.00 0.00 56.01 56.26 1glf n LEU 426 Cb 0.74 -0.09 0.05 0.00 -0.11 0.00 0.00 43.42 44.01 1glf n LEU 426 CO 0.32 0.58 0.02 0.61 -1.51 0.00 0.00 177.39 177.41 1glf n GLY 427 N 1.79 -0.46 3.16 -0.72 0.00 0.19 -5.05 105.19 104.10 1glf n GLY 427 Ca -0.28 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.26 0.12 0.35 2.61 2.01 -1.16 -4.94 115.64 111.38 1glf s THR 428 Ca 0.29 -1.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.01 1glf s THR 428 Cb -0.04 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.39 1glf s THR 428 CO 0.50 -0.57 1.01 -0.13 -0.69 0.00 0.00 174.62 174.74 1glf s ARG 429 N -2.81 4.40 -0.23 4.92 0.52 -1.15 -4.12 118.95 120.48 1glf s ARG 429 Ca -0.03 1.47 0.02 0.00 -0.52 0.00 0.00 55.73 56.67 1glf s ARG 429 Cb 0.00 -2.73 0.05 0.00 0.52 0.00 0.00 34.95 32.78 1glf s ARG 429 CO -0.05 0.08 -0.13 0.08 0.02 0.00 0.00 175.30 175.30 1glf s VAL 430 N -1.58 2.06 -0.15 3.52 1.01 0.96 0.11 120.40 126.33 1glf s VAL 430 Ca 0.53 -1.38 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1glf s VAL 430 Cb -0.22 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1glf s VAL 430 CO 0.28 0.13 0.39 -1.61 0.00 0.00 0.00 175.10 174.29 1glf s GLU 431 N 1.19 4.29 -0.22 2.72 2.02 0.26 -1.41 118.70 127.55 1glf s GLU 431 Ca -0.05 0.27 -0.04 0.00 0.02 0.00 0.00 54.97 55.17 1glf s GLU 431 Cb -0.18 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.60 1glf s GLU 431 CO -0.07 0.17 -0.02 0.50 0.02 0.00 0.00 175.26 175.85 1glf s ARG 432 N 0.63 3.45 0.59 1.61 3.52 0.24 -2.81 118.95 126.18 1glf s ARG 432 Ca 0.21 -0.59 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 1glf s ARG 432 Cb -0.14 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 1glf s ARG 432 CO 0.07 -0.15 1.02 -1.25 -0.81 0.00 0.00 175.30 174.18 1glf s PRO 433 N 1.38 3.60 0.14 5.12 0.04 -1.26 0.38 135.00 144.40 1glf s PRO 433 Ca 0.05 0.91 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 1glf s PRO 433 Cb -0.14 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1glf s PRO 433 CO -0.01 -0.57 1.54 1.49 0.04 0.00 0.00 177.00 179.49 1glf h GLU 434 N 0.16 0.83 -4.77 4.56 4.81 0.67 -3.37 114.58 117.46 1glf h GLU 434 Ca -0.45 -0.32 -0.68 0.00 -0.13 0.00 0.00 59.36 57.78 1glf h GLU 434 Cb 1.19 -0.05 -0.28 0.00 0.63 0.00 0.00 28.75 30.24 1glf h GLU 434 CO 0.60 0.94 -0.64 0.08 -0.73 0.00 0.00 179.01 179.27 1glf s VAL 435 N -4.80 3.65 -1.95 0.32 1.01 -1.26 -4.95 120.40 112.42 1glf s VAL 435 Ca -0.12 -0.96 0.26 0.00 0.00 0.00 0.00 61.98 61.16 1glf s VAL 435 Cb 0.11 -2.96 0.31 0.00 0.00 0.00 0.00 36.38 33.83 1glf s VAL 435 CO 0.83 -0.01 1.57 -2.11 0.00 0.00 0.00 175.10 175.38 1glf n ARG 436 N 4.80 1.06 0.00 2.72 0.00 -1.26 -4.17 116.66 119.81 1glf n ARG 436 Ca -0.14 -0.65 0.00 0.00 -0.00 0.00 0.00 57.85 57.06 1glf n ARG 436 Cb 0.46 -1.49 0.00 0.00 -0.00 0.00 0.00 32.46 31.44 1glf n ARG 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1glf n GLU 437 N -0.41 0.54 -0.50 2.89 1.02 -1.26 -3.54 120.64 119.38 1glf n GLU 437 Ca 0.13 0.00 0.42 0.00 -0.02 0.00 0.00 57.16 57.69 1glf n GLU 437 Cb 0.36 -1.09 0.70 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.00 0.04 -0.44 2.62 -1.51 -1.92 -1.68 116.25 113.37 1glf h VAL 438 Ca 0.00 -0.01 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 1glf h VAL 438 Cb 0.09 0.01 -0.04 0.00 -2.13 0.00 0.00 31.29 29.23 1glf h VAL 438 CO 0.00 0.00 0.22 0.74 -1.23 0.00 0.00 177.57 177.30 1glf h THR 439 N 0.03 0.97 0.24 7.19 2.02 -1.83 -2.32 112.91 119.20 1glf h THR 439 Ca 0.87 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.90 1glf h THR 439 Cb 2.92 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 1glf h THR 439 CO -0.37 0.08 -0.22 0.00 0.37 0.00 0.00 175.52 175.38 1glf h ALA 440 N 1.23 -0.95 -0.59 6.16 0.00 -1.64 -2.78 119.26 120.69 1glf h ALA 440 Ca 0.19 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.25 1glf h ALA 440 Cb 0.09 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1glf h ALA 440 CO -0.13 -0.96 0.34 1.28 0.00 0.00 0.00 179.25 179.78 1glf n LEU 441 N -3.67 0.18 0.39 0.00 4.77 -1.15 0.12 117.00 117.64 1glf n LEU 441 Ca -0.05 0.88 -0.16 0.00 -0.03 0.00 0.00 56.01 56.65 1glf n LEU 441 Cb 0.20 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 1glf n LEU 441 CO 0.12 -0.98 0.44 1.23 -1.33 0.00 0.00 177.39 176.86 1glf h GLY 442 N 0.00 -1.06 -0.71 -0.72 0.00 -1.14 0.85 103.07 100.29 1glf h GLY 442 Ca 0.47 0.39 0.17 0.00 0.00 0.00 0.00 47.33 48.36 1glf h GLY 442 CO -0.39 -0.38 -0.22 0.00 0.00 0.00 0.00 176.54 175.54 1glf h ALA 443 N -1.19 0.54 -0.55 3.60 0.00 0.11 1.48 119.26 123.24 1glf h ALA 443 Ca -0.10 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1glf h ALA 443 Cb 0.79 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1glf h ALA 443 CO 0.17 -0.41 0.32 0.00 0.00 0.00 0.00 179.25 179.33 1glf h ALA 444 N 1.82 0.70 -0.13 0.00 0.00 -1.07 0.19 119.26 120.77 1glf h ALA 444 Ca 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1glf h ALA 444 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1glf h ALA 444 CO -0.88 0.20 0.07 1.88 0.00 0.00 0.00 179.25 180.52 1glf h TYR 445 N 0.74 0.19 -0.65 0.00 -1.99 0.30 -1.14 116.97 114.41 1glf h TYR 445 Ca 0.20 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.03 1glf h TYR 445 Cb 0.01 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 38.64 1glf h TYR 445 CO -0.02 0.21 0.43 -0.07 -0.00 0.00 0.00 178.16 178.71 1glf h LEU 446 N 0.11 0.40 0.00 3.88 4.07 0.24 -2.49 115.31 121.52 1glf h LEU 446 Ca 0.05 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1glf h LEU 446 Cb 0.08 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1glf h LEU 446 CO -0.01 0.23 0.00 0.00 -1.08 0.00 0.00 178.44 177.58 1glf n ALA 447 N -2.51 0.00 -0.45 1.53 0.00 0.58 -3.51 120.51 116.15 1glf n ALA 447 Ca 0.11 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.89 1glf n ALA 447 Cb 0.40 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.38 1glf n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1glf n GLY 448 N 2.02 -0.64 0.11 0.00 0.00 -0.54 0.21 105.19 106.33 1glf n GLY 448 Ca 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1glf n GLY 448 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1glf h LEU 449 N 0.00 -0.14 0.74 0.99 5.85 -1.58 3.56 115.31 124.73 1glf h LEU 449 Ca 0.62 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 1glf h LEU 449 Cb 2.43 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 43.49 1glf h LEU 449 CO -0.05 0.09 -0.43 0.00 -0.34 0.00 0.00 178.44 177.71 1glf h ALA 450 N 0.47 -1.25 0.00 1.25 0.00 0.23 -0.19 119.26 119.77 1glf h ALA 450 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1glf h ALA 450 Cb 0.30 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1glf h ALA 450 CO 0.03 -1.20 0.00 0.28 0.00 0.00 0.00 179.25 178.36 1glf n VAL 451 N -5.17 0.00 -1.17 0.00 0.31 -1.07 -4.73 118.33 106.49 1glf n VAL 451 Ca -0.13 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.13 1glf n VAL 451 Cb 0.45 -0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 32.92 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 -0.35 0.64 0.41 2.92 0.00 -0.08 -4.86 105.19 103.87 1glf n GLY 452 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.65 -3.92 1.61 3.57 0.64 -3.36 116.94 116.13 1glf h PHE 453 Ca -0.14 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.14 1glf h PHE 453 Cb 1.09 -0.18 -0.24 0.00 2.79 0.00 0.00 35.95 39.41 1glf h PHE 453 CO 0.60 0.02 -0.73 -1.58 -2.23 0.00 0.00 178.31 174.40 1glf s TRP 454 N -5.47 0.40 -0.12 0.41 0.51 -1.16 -4.97 118.94 108.53 1glf s TRP 454 Ca -0.09 -0.34 0.12 0.00 -2.12 0.00 0.00 56.10 53.68 1glf s TRP 454 Cb 0.26 -0.25 -0.24 0.00 -0.81 0.00 0.00 33.47 32.43 1glf s TRP 454 CO 0.80 -0.08 0.36 0.00 -0.51 0.00 0.00 176.95 177.51 1glf n GLN 455 N 2.08 0.67 -4.12 4.98 10.64 -1.26 -4.34 117.38 126.03 1glf n GLN 455 Ca -0.19 0.17 -0.08 0.00 -1.83 0.00 0.00 57.00 55.07 1glf n GLN 455 Cb 0.56 -1.67 -0.10 0.00 -0.86 0.00 0.00 30.24 28.18 1glf n GLN 455 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1glf s ASN 456 N -5.99 0.71 0.23 2.61 4.22 -1.26 -5.06 114.94 110.39 1glf s ASN 456 Ca -0.10 -1.01 -0.05 0.00 -2.14 0.00 0.00 52.86 49.56 1glf s ASN 456 Cb 0.07 0.17 0.22 0.00 1.28 0.00 0.00 41.25 42.99 1glf s ASN 456 CO 0.81 -0.56 1.70 -0.07 -2.04 0.00 0.00 177.10 176.94 1glf h LEU 457 N 3.08 0.87 -1.71 3.54 3.38 -1.94 -2.82 115.31 119.70 1glf h LEU 457 Ca -0.34 -0.24 0.31 0.00 0.09 0.00 0.00 57.88 57.70 1glf h LEU 457 Cb 1.15 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1glf h LEU 457 CO 0.65 0.95 0.77 0.44 0.09 0.00 0.00 178.44 181.34 1glf h ASP 458 N 0.82 0.19 -0.06 -0.43 3.32 -1.97 1.70 116.42 120.00 1glf h ASP 458 Ca 0.15 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1glf h ASP 458 Cb 0.53 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1glf h ASP 458 CO 0.03 0.03 0.08 -0.33 -1.72 0.00 0.00 179.24 177.33 1glf h GLU 459 N 0.16 0.00 0.00 3.56 5.08 -1.94 -2.86 114.58 118.59 1glf h GLU 459 Ca 0.58 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.93 1glf h GLU 459 Cb 1.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.18 1glf h GLU 459 CO -0.14 0.00 -1.88 1.28 -1.00 0.00 0.00 179.01 177.27 1glf n LEU 460 N -3.70 0.00 0.00 1.33 4.77 0.57 -4.84 117.00 115.14 1glf n LEU 460 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1glf n LEU 460 Cb 0.17 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1glf n LEU 460 CO 0.26 0.01 0.24 0.00 -1.33 0.00 0.00 177.39 176.58 1glf n GLN 461 N -2.17 0.00 0.00 3.23 1.13 -0.71 -2.55 117.38 116.30 1glf n GLN 461 Ca -0.04 0.42 0.00 0.00 -1.94 0.00 0.00 57.00 55.44 1glf n GLN 461 Cb 0.51 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.87 1glf n GLN 461 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1glf n GLU 462 N -0.91 0.00 0.30 -1.09 0.00 -1.26 -1.74 120.64 115.94 1glf n GLU 462 Ca 0.00 0.34 0.18 0.00 0.00 0.00 0.00 57.16 57.68 1glf n GLU 462 Cb 0.00 -1.58 0.95 0.00 0.00 0.00 0.00 31.44 30.81 1glf n GLU 462 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1glf h LYS 463 N 0.00 0.00 -6.14 5.31 1.79 -1.82 -3.42 116.57 112.30 1glf h LYS 463 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1glf h LYS 463 Cb 0.17 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.77 1glf h LYS 463 CO 0.00 0.03 0.08 0.00 -1.08 0.00 0.00 179.45 178.48 1glf s ALA 464 N -4.21 3.39 -0.03 3.86 0.00 -0.71 -5.06 121.76 118.99 1glf s ALA 464 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1glf s ALA 464 Cb 0.13 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.37 1glf s ALA 464 CO 0.51 0.03 0.05 0.08 0.00 0.00 0.00 175.76 176.43 1glf s VAL 465 N 0.22 -0.07 -0.30 0.00 1.01 -1.26 -5.07 120.40 114.92 1glf s VAL 465 Ca 0.36 0.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 1glf s VAL 465 Cb -0.19 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1glf s VAL 465 CO 0.19 0.15 1.03 0.27 0.00 0.00 0.00 175.10 176.74 1glf s ILE 466 N 1.74 4.59 0.20 2.22 -0.00 -1.26 0.12 121.20 128.82 1glf s ILE 466 Ca -0.00 1.73 0.01 0.00 -0.00 0.00 0.00 60.65 62.39 1glf s ILE 466 Cb -0.12 -4.35 -0.08 0.00 -0.00 0.00 0.00 42.46 37.91 1glf s ILE 466 CO -0.03 -0.37 1.49 -0.08 -0.00 0.00 0.00 174.94 175.95 1glf h GLU 467 N 7.94 0.32 -2.63 0.37 4.22 0.70 -3.45 114.58 122.06 1glf h GLU 467 Ca -0.21 -0.25 -0.10 0.00 0.08 0.00 0.00 59.36 58.89 1glf h GLU 467 Cb 1.07 0.05 -0.21 0.00 0.50 0.00 0.00 28.75 30.15 1glf h GLU 467 CO 1.00 0.88 -0.13 0.50 -2.18 0.00 0.00 179.01 179.08 1glf s ARG 468 N -3.68 0.70 -0.06 1.92 3.00 -0.41 -4.98 118.95 115.44 1glf s ARG 468 Ca -0.05 0.28 0.06 0.00 -1.00 0.00 0.00 55.73 55.02 1glf s ARG 468 Cb 0.11 0.33 -0.01 0.00 0.00 0.00 0.00 34.95 35.38 1glf s ARG 468 CO 0.82 -0.16 -0.24 -2.00 0.00 0.00 0.00 175.30 173.72 1glf s GLU 469 N -0.59 2.50 -0.23 5.12 2.12 -1.26 0.81 118.70 127.17 1glf s GLU 469 Ca -0.07 -0.87 -0.00 0.00 0.36 0.00 0.00 54.97 54.39 1glf s GLU 469 Cb -0.03 -2.10 0.03 0.00 0.26 0.00 0.00 34.13 32.29 1glf s GLU 469 CO 0.04 0.35 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.94 1glf s PHE 470 N -0.09 3.03 -0.12 5.30 0.40 -0.50 -4.93 117.98 121.06 1glf s PHE 470 Ca -0.05 -1.68 -0.06 0.00 -0.60 0.00 0.00 56.93 54.54 1glf s PHE 470 Cb -0.14 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1glf s PHE 470 CO 0.04 -0.76 0.11 -0.98 0.70 0.00 0.00 175.22 174.32 1glf s ARG 471 N 1.29 3.41 0.11 0.44 1.70 -1.26 -0.03 118.95 124.61 1glf s ARG 471 Ca -0.00 -0.20 -0.33 0.00 -0.47 0.00 0.00 55.73 54.72 1glf s ARG 471 Cb -0.16 -3.12 -0.13 0.00 -0.57 0.00 0.00 34.95 30.97 1glf s ARG 471 CO -0.06 0.71 1.68 -0.35 -1.08 0.00 0.00 175.30 176.20 1glf n PRO 472 N 2.17 2.28 -1.42 3.89 -0.04 -1.26 -4.73 135.00 135.90 1glf n PRO 472 Ca -0.19 0.83 -0.17 0.00 -0.04 0.00 0.00 63.50 63.93 1glf n PRO 472 Cb 0.54 -2.63 0.10 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.74 5.77 2.68 0.55 0.00 -1.26 -4.90 105.19 111.77 1glf n GLY 473 Ca 0.18 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 1glf n GLY 473 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1glf s ILE 474 N -4.11 -0.13 -0.38 -0.61 2.07 -1.26 -5.08 121.20 111.71 1glf s ILE 474 Ca 0.50 0.34 -0.43 0.00 -1.41 0.00 0.00 60.65 59.66 1glf s ILE 474 Cb 0.42 -0.22 -0.17 0.00 0.13 0.00 0.00 42.46 42.62 1glf s ILE 474 CO 0.01 0.12 1.75 -1.84 -1.91 0.00 0.00 174.94 173.06 1glf n GLU 475 N 5.30 0.68 -0.10 3.50 -0.00 -1.26 -4.53 120.64 124.23 1glf n GLU 475 Ca -0.04 0.24 -0.01 0.00 -0.00 0.00 0.00 57.16 57.35 1glf n GLU 475 Cb 0.50 -1.88 -0.01 0.00 -0.00 0.00 0.00 31.44 30.06 1glf n GLU 475 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1glf n THR 476 N 4.65 -0.14 -0.11 3.84 -1.04 -1.26 -0.61 114.28 119.60 1glf n THR 476 Ca 0.31 0.57 -0.13 0.00 -2.04 0.00 0.00 64.05 62.76 1glf n THR 476 Cb 0.06 -0.73 -0.09 0.00 -1.82 0.00 0.00 70.33 67.75 1glf n THR 476 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1glf h THR 477 N 0.00 0.00 -0.53 12.58 2.02 -1.99 0.33 112.91 125.33 1glf h THR 477 Ca 0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.35 1glf h THR 477 Cb 0.12 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.43 1glf h THR 477 CO -0.23 0.00 -0.24 -0.08 0.37 0.00 0.00 175.52 175.34 1glf h GLU 478 N -0.38 -0.11 0.18 6.66 4.57 -1.21 1.69 114.58 125.99 1glf h GLU 478 Ca 0.06 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1glf h GLU 478 Cb 0.54 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 1glf h GLU 478 CO -0.52 -0.07 -0.47 -0.09 -1.18 0.00 0.00 179.01 176.68 1glf h ARG 479 N -0.11 -0.70 -0.79 1.92 2.43 -0.13 0.14 114.38 117.14 1glf h ARG 479 Ca 0.24 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1glf h ARG 479 Cb 0.49 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1glf h ARG 479 CO -0.60 -0.46 0.37 -0.91 -1.51 0.00 0.00 179.97 176.86 1glf h ASN 480 N -0.72 1.03 0.01 -3.80 4.21 0.32 -2.51 115.58 114.12 1glf h ASN 480 Ca -0.02 -0.12 0.03 0.00 1.21 0.00 0.00 56.30 57.40 1glf h ASN 480 Cb 0.70 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.59 1glf h ASN 480 CO -0.21 0.88 -0.29 0.22 -1.29 0.00 0.00 177.43 176.74 1glf h TYR 481 N 1.13 -0.79 -0.82 1.19 3.20 0.30 -0.48 116.97 120.70 1glf h TYR 481 Ca 0.27 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.27 1glf h TYR 481 Cb 0.12 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1glf h TYR 481 CO 0.01 -0.38 0.53 0.00 -1.64 0.00 0.00 178.16 176.68 1glf h ARG 482 N -0.44 0.73 0.67 1.82 3.08 -0.61 -2.65 114.38 116.97 1glf h ARG 482 Ca 0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1glf h ARG 482 Cb 0.53 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1glf h ARG 482 CO -0.24 0.48 -0.38 -0.92 -1.07 0.00 0.00 179.97 177.84 1glf h TYR 483 N 0.75 -0.99 -1.38 3.04 3.20 -0.69 -2.83 116.97 118.07 1glf h TYR 483 Ca 0.38 -0.01 0.42 0.00 3.14 0.00 0.00 58.73 62.65 1glf h TYR 483 Cb 0.46 0.35 -0.10 0.00 1.54 0.00 0.00 36.73 38.98 1glf h TYR 483 CO -0.00 -0.58 0.93 0.00 -1.64 0.00 0.00 178.16 176.86 1glf h ALA 484 N -0.69 2.94 -0.23 1.82 0.00 -0.87 0.28 119.26 122.51 1glf h ALA 484 Ca -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1glf h ALA 484 Cb 0.77 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1glf h ALA 484 CO 0.11 -1.47 0.01 0.78 0.00 0.00 0.00 179.25 178.68 1glf h GLY 485 N 0.10 0.43 0.92 0.00 0.00 -1.42 -2.15 103.07 100.94 1glf h GLY 485 Ca 0.76 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 1glf h GLY 485 CO -0.25 0.28 -0.14 -0.25 0.00 0.00 0.00 176.54 176.18 1glf h TRP 486 N 0.17 -0.37 -0.89 5.60 2.91 -0.41 -1.32 115.95 121.65 1glf h TRP 486 Ca 0.07 -0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.29 1glf h TRP 486 Cb 0.38 0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 29.10 1glf h TRP 486 CO 0.03 -0.22 0.59 0.87 -1.03 0.00 0.00 178.44 178.68 1glf h LYS 487 N -0.35 0.35 0.20 2.65 1.57 -1.24 0.62 116.57 120.36 1glf h LYS 487 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1glf h LYS 487 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1glf h LYS 487 CO 0.02 0.23 -0.09 -0.22 -0.57 0.00 0.00 179.45 178.81 1glf h LYS 488 N 0.36 -0.26 -0.73 3.15 3.64 -0.86 -3.13 116.57 118.75 1glf h LYS 488 Ca 0.46 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 60.00 1glf h LYS 488 Cb 1.20 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 1glf h LYS 488 CO -0.16 0.14 -0.19 0.00 -2.27 0.00 0.00 179.45 176.98 1glf h ALA 489 N -0.32 0.47 -0.17 5.00 0.00 0.04 -2.41 119.26 121.86 1glf h ALA 489 Ca -0.03 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1glf h ALA 489 Cb 0.51 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1glf h ALA 489 CO 0.04 -0.42 -0.50 0.28 0.00 0.00 0.00 179.25 178.66 1glf h VAL 490 N -0.00 0.05 -0.93 0.00 2.07 0.17 -1.30 116.25 116.32 1glf h VAL 490 Ca 0.35 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.08 1glf h VAL 490 Cb 0.53 0.05 -0.12 0.00 -1.52 0.00 0.00 31.29 30.24 1glf h VAL 490 CO -0.75 0.00 0.49 0.11 0.02 0.00 0.00 177.57 177.43 1glf h LYS 491 N -0.52 0.53 0.00 1.57 1.57 -1.38 0.20 116.57 118.53 1glf h LYS 491 Ca 0.06 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1glf h LYS 491 Cb 0.65 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1glf h LYS 491 CO -0.45 0.35 -0.12 0.00 -0.57 0.00 0.00 179.45 178.66 1glf h ARG 492 N 0.54 0.00 -0.15 3.15 -0.00 -0.99 -2.08 114.38 114.85 1glf h ARG 492 Ca 0.57 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.87 1glf h ARG 492 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.97 1glf h ARG 492 CO -0.46 0.12 -0.62 0.00 0.00 0.00 0.00 179.97 179.00 1glf h ALA 493 N 1.88 0.63 -2.90 0.04 0.00 -0.38 -3.47 119.26 115.07 1glf h ALA 493 Ca -0.00 -0.55 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 1glf h ALA 493 Cb 0.31 -0.07 0.16 0.00 0.00 0.00 0.00 17.79 18.19 1glf h ALA 493 CO 0.02 0.71 0.45 -1.64 0.00 0.00 0.00 179.25 178.79 1glf s MET 494 N -3.86 2.28 -1.48 0.00 -1.94 -0.78 -3.42 119.30 110.10 1glf s MET 494 Ca -0.07 1.94 -0.12 0.00 -1.71 0.00 0.00 55.69 55.73 1glf s MET 494 Cb 0.11 -1.83 0.07 0.00 2.01 0.00 0.00 34.83 35.18 1glf s MET 494 CO 0.85 -1.77 1.01 0.00 -0.01 0.00 0.00 175.02 175.09 1glf n ALA 495 N -2.35 -1.35 0.07 3.03 0.00 -1.26 -4.81 120.51 113.84 1glf n ALA 495 Ca 0.15 0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1glf n ALA 495 Cb 0.49 -4.51 -0.04 0.00 0.00 0.00 0.00 19.45 15.39 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 -2.20 0.55 -3.90 0.00 2.91 -1.53 -3.45 115.95 108.34 1glf h TRP 496 Ca -0.58 -0.31 -0.47 0.00 1.13 0.00 0.00 58.89 58.66 1glf h TRP 496 Cb 1.37 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.95 1glf h TRP 496 CO 0.55 1.13 0.37 -2.00 -1.03 0.00 0.00 178.44 177.45 1glf s GLU 497 N -3.22 4.49 -0.65 2.65 2.56 -0.01 -4.98 118.70 119.54 1glf s GLU 497 Ca -0.05 1.38 -0.27 0.00 0.00 0.00 0.00 54.97 56.03 1glf s GLU 497 Cb 0.09 -2.75 0.03 0.00 2.00 0.00 0.00 34.13 33.50 1glf s GLU 497 CO 0.86 0.18 1.19 -2.00 -0.56 0.00 0.00 175.26 174.93 1glf s GLU 498 N -2.14 3.34 -0.39 4.30 2.56 -1.26 -4.89 118.70 120.21 1glf s GLU 498 Ca 0.52 -0.08 -0.13 0.00 0.00 0.00 0.00 54.97 55.28 1glf s GLU 498 Cb -0.20 -4.10 0.02 0.00 2.00 0.00 0.00 34.13 31.85 1glf s GLU 498 CO 0.25 -1.86 0.26 -3.38 -0.56 0.00 0.00 175.26 169.97 1glf s HIS 499 N 5.10 3.24 -1.49 5.30 -3.43 -1.26 -5.19 115.29 117.56 1glf s HIS 499 Ca 0.37 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1glf s HIS 499 Cb -0.09 -2.52 0.00 0.00 -1.43 0.00 0.00 32.58 28.54 1glf s HIS 499 CO 0.20 -0.60 0.37 -0.40 -2.00 0.00 0.00 174.74 172.31