#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsf n GLN 3 N 0.00 0.00 0.19 -0.78 1.13 -1.26 -4.80 117.38 111.86 1bsf n GLN 3 Ca 0.00 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 1bsf n GLN 3 Cb 0.00 -0.64 0.33 0.00 0.11 0.00 0.00 30.24 30.04 1bsf n GLN 3 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1bsf h PHE 4 N 0.47 0.00 0.68 1.08 3.57 -1.84 -3.27 116.94 117.63 1bsf h PHE 4 Ca -0.20 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 1bsf h PHE 4 Cb 0.92 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.67 1bsf h PHE 4 CO 0.24 0.34 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.89 1bsf h ASP 5 N 0.00 -0.78 -0.57 0.41 3.32 -1.87 0.10 116.42 117.03 1bsf h ASP 5 Ca -0.00 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.15 1bsf h ASP 5 Cb 0.92 0.20 -0.11 0.00 0.22 0.00 0.00 39.33 40.57 1bsf h ASP 5 CO 0.04 -0.52 -0.41 0.11 -1.72 0.00 0.00 179.24 176.74 1bsf h LYS 6 N -0.97 -0.21 -0.19 3.56 1.79 -1.92 -1.17 116.57 117.47 1bsf h LYS 6 Ca -0.09 0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 1bsf h LYS 6 Cb 0.72 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1bsf h LYS 6 CO 0.15 -0.14 -0.43 1.96 -1.08 0.00 0.00 179.45 179.92 1bsf h GLN 7 N -0.22 0.45 0.29 3.15 4.20 -1.65 -2.44 115.11 118.89 1bsf h GLN 7 Ca 0.19 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bsf h GLN 7 Cb 0.56 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1bsf h GLN 7 CO -0.68 0.80 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.07 1bsf h TYR 8 N 0.37 -0.76 0.00 2.96 3.20 0.40 -1.78 116.97 121.35 1bsf h TYR 8 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1bsf h TYR 8 Cb 0.91 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1bsf h TYR 8 CO 0.03 -0.41 0.00 -0.91 -1.64 0.00 0.00 178.16 175.23 1bsf h ASN 9 N -0.60 0.00 0.96 -2.11 4.21 -1.44 -1.50 115.58 115.11 1bsf h ASN 9 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1bsf h ASN 9 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1bsf h ASN 9 CO -0.06 0.00 0.00 -1.28 -1.29 0.00 0.00 177.43 174.80 1bsf h SER 10 N 0.00 0.00 0.00 5.81 0.87 -0.83 -3.06 113.55 116.33 1bsf h SER 10 Ca 0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 1bsf h SER 10 Cb 0.59 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.49 1bsf h SER 10 CO 0.00 0.00 -2.15 -0.38 -0.53 0.00 0.00 176.83 173.77 1bsf n ILE 11 N -2.64 1.16 0.37 2.23 5.41 -0.67 -4.34 119.36 120.87 1bsf n ILE 11 Ca 0.02 -0.67 -0.15 0.00 1.00 0.00 0.00 62.75 62.95 1bsf n ILE 11 Cb 0.29 -0.67 -0.07 0.00 -0.71 0.00 0.00 39.64 38.48 1bsf n ILE 11 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1bsf h ILE 12 N 0.00 0.00 -0.97 1.39 1.08 -1.22 -2.43 117.51 115.37 1bsf h ILE 12 Ca -0.46 -0.17 0.21 0.00 -0.39 0.00 0.00 64.86 64.05 1bsf h ILE 12 Cb 1.98 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 35.62 1bsf h ILE 12 CO 0.01 0.00 0.55 0.50 -0.69 0.00 0.00 178.15 178.52 1bsf h LYS 13 N -1.14 0.62 -0.97 2.37 1.63 -1.82 0.33 116.57 117.59 1bsf h LYS 13 Ca -0.10 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.77 1bsf h LYS 13 Cb 0.74 -0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.16 1bsf h LYS 13 CO 0.16 0.41 0.62 0.22 -3.45 0.00 0.00 179.45 177.41 1bsf h ASP 14 N 0.63 0.90 -0.10 4.20 3.58 -1.73 0.53 116.42 124.44 1bsf h ASP 14 Ca 0.58 0.03 -0.23 0.00 0.42 0.00 0.00 57.03 57.84 1bsf h ASP 14 Cb 0.99 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.90 1bsf h ASP 14 CO -0.43 0.50 -0.82 0.40 -2.88 0.00 0.00 179.24 176.02 1bsf h ILE 15 N 0.98 1.28 -0.37 2.25 2.04 0.10 1.68 117.51 125.47 1bsf h ILE 15 Ca 0.46 -2.03 -0.13 0.00 1.00 0.00 0.00 64.86 64.16 1bsf h ILE 15 Cb 0.43 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1bsf h ILE 15 CO -0.22 0.64 -0.30 0.40 0.00 0.00 0.00 178.15 178.66 1bsf h ILE 16 N 0.50 1.28 0.17 -0.67 2.04 -0.42 0.10 117.51 120.52 1bsf h ILE 16 Ca -0.06 -1.45 -0.35 0.00 1.00 0.00 0.00 64.86 63.99 1bsf h ILE 16 Cb 1.45 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1bsf h ILE 16 CO 0.17 0.48 -1.79 0.78 0.00 0.00 0.00 178.15 177.79 1bsf h ASN 17 N 0.69 0.56 -0.01 1.72 2.35 0.10 -3.40 115.58 117.59 1bsf h ASN 17 Ca 0.08 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1bsf h ASN 17 Cb 0.85 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1bsf h ASN 17 CO 0.07 1.77 -0.28 0.59 -1.65 0.00 0.00 177.43 177.93 1bsf n ASN 18 N -3.55 1.11 -4.77 5.81 3.02 0.57 -5.04 115.26 112.41 1bsf n ASN 18 Ca -0.25 -1.06 -0.34 0.00 -0.03 0.00 0.00 54.58 52.90 1bsf n ASN 18 Cb 1.07 0.58 0.03 0.00 -0.61 0.00 0.00 39.78 40.85 1bsf n ASN 18 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1bsf s GLY 19 N -1.56 2.43 -0.17 7.41 0.00 0.36 -4.88 107.32 110.92 1bsf s GLY 19 Ca 0.08 0.73 -0.05 0.00 0.00 0.00 0.00 44.72 45.48 1bsf s GLY 19 CO 0.31 1.09 -0.01 -0.42 0.00 0.00 0.00 173.10 174.07 1bsf s ILE 20 N -2.00 4.13 0.22 0.90 1.01 0.12 -4.56 121.20 121.01 1bsf s ILE 20 Ca 0.71 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1bsf s ILE 20 Cb -0.23 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.32 1bsf s ILE 20 CO 0.34 0.48 1.31 -0.55 0.00 0.00 0.00 174.94 176.52 1bsf s SER 21 N 0.41 6.88 0.24 3.58 0.15 -1.26 -1.74 113.70 121.96 1bsf s SER 21 Ca -0.02 2.45 0.23 0.00 0.70 0.00 0.00 55.95 59.31 1bsf s SER 21 Cb -0.14 -2.62 0.96 0.00 -1.71 0.00 0.00 66.02 62.52 1bsf s SER 21 CO 0.02 -0.52 1.69 -0.90 1.20 0.00 0.00 173.24 174.73 1bsf n ASP 22 N 2.29 0.62 -0.01 5.45 5.75 -0.82 -4.30 116.55 125.53 1bsf n ASP 22 Ca 0.05 0.66 -0.00 0.00 -0.01 0.00 0.00 54.79 55.48 1bsf n ASP 22 Cb 0.43 -0.79 -0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1bsf n ASP 22 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1bsf n GLU 23 N -2.19 -0.01 0.10 0.11 4.07 -1.26 -0.79 120.64 120.67 1bsf n GLU 23 Ca 0.02 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1bsf n GLU 23 Cb 0.22 -0.22 0.00 0.00 -0.06 0.00 0.00 31.44 31.37 1bsf n GLU 23 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1bsf n GLU 24 N -2.57 0.01 -4.22 5.31 1.02 -1.26 -4.44 120.64 114.49 1bsf n GLU 24 Ca 0.00 0.28 -0.25 0.00 -0.02 0.00 0.00 57.16 57.17 1bsf n GLU 24 Cb 0.01 -1.56 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 1bsf n GLU 24 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1bsf s PHE 25 N -2.10 2.60 -1.18 -0.32 0.08 0.03 -5.06 117.98 112.03 1bsf s PHE 25 Ca 0.00 -0.53 -0.06 0.00 0.12 0.00 0.00 56.93 56.46 1bsf s PHE 25 Cb 0.00 -1.78 0.24 0.00 -0.57 0.00 0.00 43.02 40.91 1bsf s PHE 25 CO 0.00 0.31 1.71 -0.25 -0.10 0.00 0.00 175.22 176.88 1bsf n ASP 26 N -1.13 5.91 -4.53 1.36 9.92 -1.26 -5.03 116.55 121.78 1bsf n ASP 26 Ca -0.02 -3.28 -0.37 0.00 -0.53 0.00 0.00 54.79 50.58 1bsf n ASP 26 Cb 0.64 -1.36 0.05 0.00 -0.64 0.00 0.00 41.12 39.80 1bsf n ASP 26 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1bsf n VAL 27 N 2.20 2.81 -0.08 2.53 0.24 -1.26 -4.93 118.33 119.84 1bsf n VAL 27 Ca 0.34 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 62.05 1bsf n VAL 27 Cb 0.34 -0.89 -0.15 0.00 -1.47 0.00 0.00 33.84 31.67 1bsf n VAL 27 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1bsf n ARG 28 N -0.65 0.67 -2.28 7.34 0.00 -1.26 -4.95 116.66 115.54 1bsf n ARG 28 Ca 0.12 0.11 -0.38 0.00 -0.00 0.00 0.00 57.85 57.70 1bsf n ARG 28 Cb 0.48 -1.61 -0.02 0.00 -0.00 0.00 0.00 32.46 31.32 1bsf n ARG 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1bsf s THR 29 N -2.53 3.14 0.13 8.89 -4.23 -1.26 -5.01 115.64 114.77 1bsf s THR 29 Ca -0.12 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 61.23 1bsf s THR 29 Cb 0.07 -3.51 -0.00 0.00 1.34 0.00 0.00 72.50 70.40 1bsf s THR 29 CO 0.80 0.06 0.25 -1.59 -0.54 0.00 0.00 174.62 173.60 1bsf s LYS 30 N -2.40 1.02 0.00 3.99 -2.85 -1.07 -3.15 119.74 115.28 1bsf s LYS 30 Ca 0.59 -1.07 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 1bsf s LYS 30 Cb -0.30 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 1bsf s LYS 30 CO 0.38 -0.36 0.00 0.91 0.10 0.00 0.00 175.35 176.38 1bsf n TRP 31 N -0.15 -0.21 -1.33 1.78 5.03 -1.15 -0.44 117.44 120.96 1bsf n TRP 31 Ca -0.11 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.42 1bsf n TRP 31 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.91 1bsf n TRP 31 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1bsf n ASP 32 N 0.00 0.00 -0.00 -0.99 2.03 -1.22 -3.98 116.55 112.38 1bsf n ASP 32 Ca 0.00 -1.00 0.09 0.00 0.52 0.00 0.00 54.79 54.40 1bsf n ASP 32 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1bsf n ASP 32 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1bsf n SER 33 N 0.00 0.84 0.00 1.67 2.88 -1.26 -4.68 113.62 113.07 1bsf n SER 33 Ca 0.00 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 1bsf n SER 33 Cb 0.35 1.43 0.00 0.00 -0.75 0.00 0.00 64.21 65.24 1bsf n SER 33 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bsf n ASP 34 N -1.78 0.00 0.00 -3.46 5.75 -1.26 -5.00 116.55 110.79 1bsf n ASP 34 Ca -0.00 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1bsf n ASP 34 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1bsf n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bsf n GLY 35 N 0.00 0.63 3.66 6.12 0.00 -1.26 -4.89 105.19 109.44 1bsf n GLY 35 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 1bsf n GLY 35 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bsf n THR 36 N -1.58 0.20 -1.66 2.61 -2.24 -1.26 -4.56 114.28 105.78 1bsf n THR 36 Ca 0.00 -0.04 -0.49 0.00 -2.27 0.00 0.00 64.05 61.26 1bsf n THR 36 Cb 0.00 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 66.93 1bsf n THR 36 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1bsf n PRO 37 N 4.34 1.91 -2.59 -0.78 -0.02 -1.26 -2.95 135.00 133.63 1bsf n PRO 37 Ca 0.22 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 62.00 1bsf n PRO 37 Cb 0.20 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 1bsf n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bsf s ALA 38 N 1.96 3.26 0.15 3.55 0.00 -1.19 -4.83 121.76 124.67 1bsf s ALA 38 Ca 0.85 0.73 0.09 0.00 0.00 0.00 0.00 51.96 53.63 1bsf s ALA 38 Cb -0.76 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 1bsf s ALA 38 CO 0.46 -0.06 -0.19 -1.01 0.00 0.00 0.00 175.76 174.96 1bsf s HIS 39 N -1.39 1.84 0.45 0.00 3.76 -1.26 -4.77 115.29 113.91 1bsf s HIS 39 Ca 0.49 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 54.98 1bsf s HIS 39 Cb -0.26 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 1bsf s HIS 39 CO 0.32 0.31 0.04 0.95 -0.85 0.00 0.00 174.74 175.52 1bsf s THR 40 N -1.83 1.15 0.07 1.30 -4.23 -1.26 0.94 115.64 111.78 1bsf s THR 40 Ca 0.14 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1bsf s THR 40 Cb -0.07 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 1bsf s THR 40 CO 0.06 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.23 1bsf s LEU 41 N -3.74 2.25 0.19 4.79 1.43 -0.99 -1.94 118.68 120.68 1bsf s LEU 41 Ca 0.18 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1bsf s LEU 41 Cb 0.04 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.66 1bsf s LEU 41 CO 0.10 -0.02 0.44 -0.94 0.23 0.00 0.00 176.35 176.16 1bsf s SER 42 N -1.58 -0.14 0.04 2.29 1.04 -0.71 -2.62 113.70 112.02 1bsf s SER 42 Ca 0.01 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.78 1bsf s SER 42 Cb -0.09 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1bsf s SER 42 CO 0.02 -1.01 -0.06 0.68 0.98 0.00 0.00 173.24 173.85 1bsf s VAL 43 N -3.92 0.41 -0.09 5.02 -7.23 -0.31 0.12 120.40 114.40 1bsf s VAL 43 Ca 0.13 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.10 1bsf s VAL 43 Cb 0.00 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 1bsf s VAL 43 CO -0.00 -0.49 0.14 -0.63 -0.31 0.00 0.00 175.10 173.80 1bsf s ILE 44 N -1.74 5.42 -0.13 -0.62 1.01 -1.26 -1.88 121.20 122.00 1bsf s ILE 44 Ca -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1bsf s ILE 44 Cb -0.08 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 39.00 1bsf s ILE 44 CO -0.01 0.54 0.04 -0.24 0.00 0.00 0.00 174.94 175.28 1bsf n SER 45 N 1.73 -6.18 -4.32 3.58 2.88 0.92 -5.00 113.62 107.24 1bsf n SER 45 Ca -0.18 1.00 -0.19 0.00 -1.33 0.00 0.00 58.87 58.17 1bsf n SER 45 Cb 0.54 -3.42 -0.11 0.00 -0.75 0.00 0.00 64.21 60.47 1bsf n SER 45 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bsf s LYS 46 N -0.98 1.25 -0.06 -1.46 -0.14 -1.02 -5.04 119.74 112.29 1bsf s LYS 46 Ca -0.05 -1.46 -0.05 0.00 -1.36 0.00 0.00 55.97 53.05 1bsf s LYS 46 Cb 0.00 -1.15 0.02 0.00 -1.68 0.00 0.00 37.83 35.02 1bsf s LYS 46 CO 0.39 0.21 0.14 -1.14 -0.76 0.00 0.00 175.35 174.20 1bsf s GLN 47 N -3.17 0.16 -0.18 1.68 0.74 -1.26 -2.41 119.66 115.21 1bsf s GLN 47 Ca 0.18 0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.82 1bsf s GLN 47 Cb -0.03 0.04 0.01 0.00 1.10 0.00 0.00 33.01 34.13 1bsf s GLN 47 CO 0.06 -0.04 -0.17 -1.64 -0.55 0.00 0.00 175.29 172.94 1bsf s MET 48 N 0.26 3.08 0.04 1.67 -1.94 -0.43 -5.00 119.30 116.99 1bsf s MET 48 Ca -0.02 -0.79 0.07 0.00 -1.71 0.00 0.00 55.69 53.24 1bsf s MET 48 Cb -0.03 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.14 1bsf s MET 48 CO -0.01 -0.17 -0.16 1.03 -0.01 0.00 0.00 175.02 175.70 1bsf s ARG 49 N 1.24 2.14 -0.02 2.03 0.52 -1.26 0.33 118.95 123.93 1bsf s ARG 49 Ca 0.03 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 1bsf s ARG 49 Cb -0.14 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.11 1bsf s ARG 49 CO -0.09 0.55 0.01 -0.06 0.02 0.00 0.00 175.30 175.73 1bsf s PHE 50 N -0.96 0.10 -1.17 -0.53 0.40 0.29 -4.97 117.98 111.13 1bsf s PHE 50 Ca 0.16 0.06 0.28 0.00 -0.60 0.00 0.00 56.93 56.82 1bsf s PHE 50 Cb -0.11 -0.21 1.27 0.00 0.51 0.00 0.00 43.02 44.49 1bsf s PHE 50 CO 0.06 -0.07 1.91 -0.40 0.70 0.00 0.00 175.22 177.43 1bsf n ASP 51 N 3.81 0.00 -0.42 1.36 5.68 -1.26 0.62 116.55 126.35 1bsf n ASP 51 Ca -0.23 0.25 -0.03 0.00 -0.50 0.00 0.00 54.79 54.28 1bsf n ASP 51 Cb 0.53 -0.41 -0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1bsf n ASP 51 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bsf n ASN 52 N -1.41 -1.83 0.01 -1.12 3.02 -1.26 -4.65 115.26 108.02 1bsf n ASN 52 Ca 0.09 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.76 1bsf n ASN 52 Cb 0.28 -1.18 0.30 0.00 -0.61 0.00 0.00 39.78 38.57 1bsf n ASN 52 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bsf n SER 53 N 1.34 0.46 -3.77 6.41 3.41 -1.26 -4.91 113.62 115.30 1bsf n SER 53 Ca -0.04 -0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 1bsf n SER 53 Cb 0.53 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1bsf n SER 53 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1bsf s GLU 54 N -3.04 1.53 -0.08 4.33 -1.05 -1.26 -5.00 118.70 114.13 1bsf s GLU 54 Ca 0.11 -0.90 -0.30 0.00 -0.15 0.00 0.00 54.97 53.73 1bsf s GLU 54 Cb 0.17 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.39 1bsf s GLU 54 CO 0.67 -0.67 1.13 0.08 0.95 0.00 0.00 175.26 177.42 1bsf s VAL 55 N -3.89 4.45 -0.79 1.83 1.01 -1.26 -4.95 120.40 116.79 1bsf s VAL 55 Ca 0.10 1.75 -0.26 0.00 0.00 0.00 0.00 61.98 63.58 1bsf s VAL 55 Cb -0.03 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.24 1bsf s VAL 55 CO 0.01 -0.01 1.55 -2.16 0.00 0.00 0.00 175.10 174.48 1bsf s PRO 56 N 2.24 3.06 -0.11 2.72 0.04 -1.26 -4.71 135.00 136.98 1bsf s PRO 56 Ca 0.53 -0.24 -0.10 0.00 0.04 0.00 0.00 61.00 61.23 1bsf s PRO 56 Cb -0.22 -4.62 0.03 0.00 0.04 0.00 0.00 34.50 29.73 1bsf s PRO 56 CO 0.20 -2.47 0.29 -1.50 0.04 0.00 0.00 177.00 173.55 1bsf s ILE 57 N 6.96 -0.00 0.41 0.56 1.10 -1.26 -3.70 121.20 125.27 1bsf s ILE 57 Ca 0.50 0.01 -0.26 0.00 -0.51 0.00 0.00 60.65 60.38 1bsf s ILE 57 Cb -0.07 -0.41 -0.09 0.00 0.15 0.00 0.00 42.46 42.04 1bsf s ILE 57 CO 0.09 0.00 1.40 -0.76 -2.11 0.00 0.00 174.94 173.56 1bsf s LEU 58 N 0.20 4.22 0.00 8.50 1.43 -1.26 -4.50 118.68 127.27 1bsf s LEU 58 Ca -0.00 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1bsf s LEU 58 Cb -0.02 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1bsf s LEU 58 CO -0.00 -0.96 0.36 0.35 0.23 0.00 0.00 176.35 176.33 1bsf n THR 59 N 0.14 0.00 -0.34 5.49 -2.24 -1.26 -4.46 114.28 111.61 1bsf n THR 59 Ca 0.03 -0.47 0.10 0.00 -2.27 0.00 0.00 64.05 61.44 1bsf n THR 59 Cb 0.42 1.04 0.32 0.00 -2.10 0.00 0.00 70.33 70.01 1bsf n THR 59 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bsf n THR 60 N -0.22 1.34 -3.64 4.28 -2.24 -1.26 -0.91 114.28 111.62 1bsf n THR 60 Ca 0.00 -1.02 -0.02 0.00 -2.27 0.00 0.00 64.05 60.74 1bsf n THR 60 Cb 0.01 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1bsf n THR 60 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bsf s LYS 61 N -1.47 0.06 0.23 -0.78 2.20 -1.26 -4.20 119.74 114.51 1bsf s LYS 61 Ca 0.47 -0.00 -0.22 0.00 -0.36 0.00 0.00 55.97 55.86 1bsf s LYS 61 Cb 0.28 0.03 -0.08 0.00 -1.51 0.00 0.00 37.83 36.54 1bsf s LYS 61 CO 0.27 -0.02 0.77 0.21 -0.36 0.00 0.00 175.35 176.22 1bsf s LYS 62 N -1.52 4.37 0.24 4.03 2.20 -1.26 -4.47 119.74 123.33 1bsf s LYS 62 Ca 0.10 1.00 0.08 0.00 -0.36 0.00 0.00 55.97 56.80 1bsf s LYS 62 Cb -0.01 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1bsf s LYS 62 CO -0.05 0.41 0.05 0.08 -0.36 0.00 0.00 175.35 175.48 1bsf s VAL 63 N -1.46 3.79 0.00 4.02 1.01 -1.26 -4.99 120.40 121.51 1bsf s VAL 63 Ca 0.42 -1.66 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 1bsf s VAL 63 Cb -0.18 -3.01 -0.21 0.00 0.00 0.00 0.00 36.38 32.98 1bsf s VAL 63 CO 0.22 -0.31 3.17 0.00 0.00 0.00 0.00 175.10 178.19 1bsf n ALA 64 N -0.79 5.66 -0.49 5.51 0.00 -1.26 -4.64 120.51 124.49 1bsf n ALA 64 Ca -0.08 -1.45 0.42 0.00 0.00 0.00 0.00 53.44 52.33 1bsf n ALA 64 Cb 0.58 -2.14 0.76 0.00 0.00 0.00 0.00 19.45 18.64 1bsf n ALA 64 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1bsf h TRP 65 N 2.96 0.10 0.00 0.00 5.08 -1.96 0.90 115.95 123.03 1bsf h TRP 65 Ca 0.15 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.09 1bsf h TRP 65 Cb 1.33 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 27.46 1bsf h TRP 65 CO 1.52 -0.02 -0.28 0.87 -1.28 0.00 0.00 178.44 179.26 1bsf h LYS 66 N 0.03 0.00 -0.05 0.12 1.79 -2.00 -3.00 116.57 113.45 1bsf h LYS 66 Ca 0.74 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 59.23 1bsf h LYS 66 Cb 2.86 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 33.51 1bsf h LYS 66 CO -0.07 0.52 0.06 1.15 -1.08 0.00 0.00 179.45 180.03 1bsf h THR 67 N -1.00 0.53 -0.01 -0.16 2.02 -1.65 -0.78 112.91 111.87 1bsf h THR 67 Ca -0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1bsf h THR 67 Cb 0.64 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1bsf h THR 67 CO -0.03 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.85 1bsf h ALA 68 N 1.93 0.01 -0.16 6.16 0.00 0.70 -2.22 119.26 125.68 1bsf h ALA 68 Ca 0.03 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1bsf h ALA 68 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1bsf h ALA 68 CO -0.00 -0.21 -0.50 0.82 0.00 0.00 0.00 179.25 179.36 1bsf h ILE 69 N -0.52 1.33 -0.26 0.00 2.04 -1.30 -2.76 117.51 116.04 1bsf h ILE 69 Ca 0.00 -1.73 0.02 0.00 1.00 0.00 0.00 64.86 64.15 1bsf h ILE 69 Cb 0.55 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1bsf h ILE 69 CO 0.00 0.53 0.13 0.11 0.00 0.00 0.00 178.15 178.92 1bsf h LYS 70 N 0.34 0.27 0.00 2.37 1.57 -1.18 -0.77 116.57 119.17 1bsf h LYS 70 Ca 0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1bsf h LYS 70 Cb 1.00 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1bsf h LYS 70 CO 0.09 0.18 -0.09 1.49 -0.57 0.00 0.00 179.45 180.54 1bsf h GLU 71 N 0.28 0.00 -0.20 3.15 4.81 -1.35 -2.76 114.58 118.51 1bsf h GLU 71 Ca 0.11 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1bsf h GLU 71 Cb 0.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1bsf h GLU 71 CO -0.07 0.09 -0.24 1.25 -0.73 0.00 0.00 179.01 179.30 1bsf h LEU 72 N 0.00 0.56 -1.02 1.64 5.85 -0.86 -2.77 115.31 118.71 1bsf h LEU 72 Ca -0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1bsf h LEU 72 Cb 0.39 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1bsf h LEU 72 CO 0.01 0.95 0.13 -0.07 -0.34 0.00 0.00 178.44 179.11 1bsf h LEU 73 N 0.19 0.78 0.07 2.25 3.38 -1.11 -0.52 115.31 120.34 1bsf h LEU 73 Ca 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bsf h LEU 73 Cb 0.81 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1bsf h LEU 73 CO 0.06 0.77 -0.05 -0.25 0.09 0.00 0.00 178.44 179.05 1bsf h TRP 74 N 0.80 -0.13 0.11 1.13 7.01 -1.46 1.65 115.95 125.05 1bsf h TRP 74 Ca 0.18 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1bsf h TRP 74 Cb 0.30 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1bsf h TRP 74 CO 0.02 -0.08 -0.05 0.82 -2.79 0.00 0.00 178.44 176.36 1bsf h ILE 75 N -0.12 0.98 0.00 2.65 2.04 -1.32 0.09 117.51 121.83 1bsf h ILE 75 Ca -0.00 -1.34 -0.23 0.00 1.00 0.00 0.00 64.86 64.29 1bsf h ILE 75 Cb 0.11 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1bsf h ILE 75 CO -0.00 0.27 -1.54 -0.50 0.00 0.00 0.00 178.15 176.38 1bsf h TRP 76 N -0.87 0.00 0.00 1.37 4.06 -1.20 -2.88 115.95 116.44 1bsf h TRP 76 Ca -0.01 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.81 1bsf h TRP 76 Cb 0.56 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 1bsf h TRP 76 CO 0.11 0.81 -1.03 0.94 -3.56 0.00 0.00 178.44 175.72 1bsf n GLN 77 N -2.99 0.51 0.14 0.49 7.27 0.12 -4.44 117.38 118.48 1bsf n GLN 77 Ca -0.13 0.48 0.01 0.00 0.07 0.00 0.00 57.00 57.43 1bsf n GLN 77 Cb 0.95 -1.66 0.14 0.00 2.41 0.00 0.00 30.24 32.08 1bsf n GLN 77 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1bsf h LEU 78 N -1.00 0.00 -1.56 1.69 -0.00 0.22 -3.47 115.31 111.18 1bsf h LEU 78 Ca -0.19 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 57.20 1bsf h LEU 78 Cb 0.94 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.54 1bsf h LEU 78 CO -0.11 0.57 -0.84 0.29 -0.00 0.00 0.00 178.44 178.35 1bsf n LYS 79 N -3.46 -3.99 -4.13 1.13 5.02 -0.05 -4.95 118.16 107.73 1bsf n LYS 79 Ca 0.00 0.48 -0.30 0.00 -2.02 0.00 0.00 58.31 56.47 1bsf n LYS 79 Cb 0.67 -4.94 -0.08 0.00 -0.02 0.00 0.00 35.03 30.66 1bsf n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bsf s SER 80 N -3.98 5.03 0.00 4.39 0.15 -0.78 -4.24 113.70 114.27 1bsf s SER 80 Ca 0.26 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.75 1bsf s SER 80 Cb -0.14 -1.20 -0.01 0.00 -1.71 0.00 0.00 66.02 62.97 1bsf s SER 80 CO 0.87 0.17 0.22 -0.46 1.20 0.00 0.00 173.24 175.24 1bsf n ASN 81 N 0.56 0.40 -4.70 5.45 6.94 -1.26 -3.74 115.26 118.91 1bsf n ASN 81 Ca -0.11 -0.70 -0.42 0.00 -0.02 0.00 0.00 54.58 53.33 1bsf n ASN 81 Cb 0.52 0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 38.62 1bsf n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1bsf s ASP 82 N -0.87 7.12 0.39 0.53 2.15 -1.26 -1.60 116.67 123.13 1bsf s ASP 82 Ca 0.01 1.82 0.16 0.00 0.43 0.00 0.00 52.55 54.97 1bsf s ASP 82 Cb 0.01 -2.57 0.79 0.00 -0.30 0.00 0.00 42.92 40.86 1bsf s ASP 82 CO 0.06 -0.49 1.83 0.58 -0.17 0.00 0.00 175.17 176.97 1bsf h VAL 83 N 4.85 1.10 -0.88 1.11 2.07 -0.74 -3.14 116.25 120.62 1bsf h VAL 83 Ca -0.37 -1.28 0.12 0.00 0.82 0.00 0.00 66.70 65.99 1bsf h VAL 83 Cb 1.18 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 32.59 1bsf h VAL 83 CO 0.84 0.35 0.50 0.78 0.02 0.00 0.00 177.57 180.06 1bsf h ASN 84 N 0.00 0.69 -0.84 0.57 2.35 -1.92 0.12 115.58 116.55 1bsf h ASN 84 Ca -0.00 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1bsf h ASN 84 Cb 0.69 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 1bsf h ASN 84 CO 0.05 0.35 0.55 0.44 -1.65 0.00 0.00 177.43 177.17 1bsf h ASP 85 N 0.79 0.91 1.54 5.81 3.32 -1.94 0.28 116.42 127.13 1bsf h ASP 85 Ca 0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1bsf h ASP 85 Cb 0.51 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1bsf h ASP 85 CO -0.29 0.63 0.00 0.25 -1.72 0.00 0.00 179.24 178.11 1bsf h LEU 86 N 1.07 0.00 0.00 1.55 5.85 -1.26 -2.70 115.31 119.82 1bsf h LEU 86 Ca 0.33 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.87 1bsf h LEU 86 Cb -0.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1bsf h LEU 86 CO -0.11 0.00 -0.97 0.78 -0.34 0.00 0.00 178.44 177.81 1bsf h ASN 87 N 0.00 0.00 0.67 1.25 -0.26 0.68 -2.50 115.58 115.41 1bsf h ASN 87 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 1bsf h ASN 87 Cb 0.77 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1bsf h ASN 87 CO 0.00 0.78 -0.12 -0.03 -1.06 0.00 0.00 177.43 177.00 1bsf h MET 88 N 0.00 0.00 -0.01 0.81 4.05 -0.17 -2.07 114.93 117.54 1bsf h MET 88 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1bsf h MET 88 Cb 1.65 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.45 1bsf h MET 88 CO 0.09 0.12 -0.03 -1.33 0.23 0.00 0.00 176.91 176.00 1bsf n MET 89 N -3.39 1.54 -0.07 0.39 2.81 -1.19 -4.92 117.12 112.30 1bsf n MET 89 Ca -0.01 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 55.01 1bsf n MET 89 Cb 0.31 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1bsf n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bsf n GLY 90 N 1.18 0.63 3.75 3.03 0.00 -0.78 -5.05 105.19 107.95 1bsf n GLY 90 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1bsf n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsf s VAL 91 N -2.28 4.89 0.00 1.61 1.01 -0.95 -4.94 120.40 119.74 1bsf s VAL 91 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1bsf s VAL 91 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1bsf s VAL 91 CO 0.00 0.37 0.00 1.41 0.00 0.00 0.00 175.10 176.88 1bsf n HIS 92 N 2.98 0.00 0.00 5.22 -0.00 -1.26 -3.49 115.22 118.67 1bsf n HIS 92 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1bsf n HIS 92 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1bsf n HIS 92 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1bsf n ILE 93 N -0.85 0.00 0.00 1.59 -5.35 -1.26 0.30 119.36 113.79 1bsf n ILE 93 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bsf n ILE 93 Cb 0.00 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.63 1bsf n ILE 93 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1bsf n TRP 94 N -0.04 0.00 -0.29 4.28 7.02 -1.26 -4.74 117.44 122.41 1bsf n TRP 94 Ca 0.00 0.00 0.33 0.00 -1.02 0.00 0.00 57.50 56.81 1bsf n TRP 94 Cb 0.00 0.00 0.58 0.00 -2.42 0.00 0.00 31.31 29.47 1bsf n TRP 94 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bsf h ASP 95 N 0.00 0.00 -0.59 -0.99 5.19 -0.51 0.89 116.42 120.41 1bsf h ASP 95 Ca 0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1bsf h ASP 95 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1bsf h ASP 95 CO 0.00 0.00 0.03 -0.61 -3.12 0.00 0.00 179.24 175.54 1bsf h GLN 96 N 0.00 1.04 -0.72 3.56 4.15 -1.85 -3.08 115.11 118.21 1bsf h GLN 96 Ca 0.56 -0.30 -0.16 0.00 0.77 0.00 0.00 58.65 59.52 1bsf h GLN 96 Cb 2.85 -0.11 -0.09 0.00 0.21 0.00 0.00 27.48 30.34 1bsf h GLN 96 CO -0.01 0.99 0.20 0.91 -1.93 0.00 0.00 178.83 178.99 1bsf n TRP 97 N -4.19 2.32 -2.39 3.99 8.01 0.30 -4.95 117.44 120.52 1bsf n TRP 97 Ca 0.03 -1.04 -0.42 0.00 -1.31 0.00 0.00 57.50 54.76 1bsf n TRP 97 Cb 0.32 -0.63 -0.03 0.00 -2.01 0.00 0.00 31.31 28.96 1bsf n TRP 97 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1bsf s LYS 98 N -2.85 4.37 0.44 -0.99 2.20 -1.17 -4.44 119.74 117.31 1bsf s LYS 98 Ca 0.53 1.77 -0.06 0.00 -0.36 0.00 0.00 55.97 57.86 1bsf s LYS 98 Cb 0.42 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1bsf s LYS 98 CO 0.14 -0.39 0.75 -0.65 -0.36 0.00 0.00 175.35 174.84 1bsf s GLN 99 N 1.73 3.59 0.01 4.03 -0.21 0.04 -4.89 119.66 123.97 1bsf s GLN 99 Ca 0.59 0.19 0.00 0.00 0.02 0.00 0.00 55.36 56.16 1bsf s GLN 99 Cb -0.28 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.32 1bsf s GLN 99 CO 0.26 -0.11 0.64 0.39 -2.12 0.00 0.00 175.29 174.35 1bsf n GLU 100 N -1.94 0.00 0.00 2.91 4.71 -1.26 0.17 120.64 125.23 1bsf n GLU 100 Ca 0.00 0.14 0.04 0.00 -0.01 0.00 0.00 57.16 57.34 1bsf n GLU 100 Cb 0.55 -1.89 0.02 0.00 -1.01 0.00 0.00 31.44 29.10 1bsf n GLU 100 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1bsf n ASP 101 N -1.16 1.41 0.00 1.62 5.68 -1.26 -5.01 116.55 117.83 1bsf n ASP 101 Ca -0.00 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1bsf n ASP 101 Cb 0.38 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1bsf n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bsf n GLY 102 N 0.70 3.05 4.01 6.12 0.00 0.44 -4.99 105.19 114.53 1bsf n GLY 102 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1bsf n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bsf s THR 103 N -2.80 2.32 -0.23 2.61 -4.23 -1.26 0.01 115.64 112.07 1bsf s THR 103 Ca 0.00 -0.85 0.15 0.00 -1.18 0.00 0.00 61.69 59.81 1bsf s THR 103 Cb 0.00 -2.47 0.74 0.00 1.34 0.00 0.00 72.50 72.11 1bsf s THR 103 CO 0.00 0.00 1.66 2.30 -0.54 0.00 0.00 174.62 178.04 1bsf n ILE 104 N -2.36 2.64 -3.29 2.99 -5.35 -0.63 -0.78 119.36 112.57 1bsf n ILE 104 Ca 0.14 -1.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 1bsf n ILE 104 Cb 0.61 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1bsf n ILE 104 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bsf n GLY 105 N 0.30 -0.80 2.43 3.28 0.00 -1.26 -0.18 105.19 108.95 1bsf n GLY 105 Ca 0.26 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1bsf n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bsf n HIS 106 N 0.00 2.09 -4.40 1.61 8.25 -0.86 -4.80 115.22 117.11 1bsf n HIS 106 Ca 0.00 -2.49 -0.21 0.00 -0.26 0.00 0.00 57.72 54.75 1bsf n HIS 106 Cb 0.00 -1.75 -0.09 0.00 1.12 0.00 0.00 29.99 29.27 1bsf n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bsf s ALA 107 N -0.81 2.32 0.00 -1.41 0.00 -1.26 -4.43 121.76 116.17 1bsf s ALA 107 Ca 0.58 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1bsf s ALA 107 Cb 0.25 1.01 0.00 0.00 0.00 0.00 0.00 23.12 24.39 1bsf s ALA 107 CO -0.12 -0.45 0.00 0.66 0.00 0.00 0.00 175.76 175.85 1bsf n TYR 108 N -0.71 0.00 -0.20 0.00 4.01 -1.26 -1.57 117.16 117.43 1bsf n TYR 108 Ca -0.01 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.92 1bsf n TYR 108 Cb 0.65 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 40.21 1bsf n TYR 108 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bsf h GLY 109 N 0.00 0.71 2.00 2.72 0.00 -1.76 0.23 103.07 106.97 1bsf h GLY 109 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1bsf h GLY 109 CO 0.00 0.02 0.00 -2.75 0.00 0.00 0.00 176.54 173.81 1bsf h PHE 110 N 0.36 0.00 0.01 5.60 3.57 -1.46 -1.90 116.94 123.11 1bsf h PHE 110 Ca 0.42 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.65 1bsf h PHE 110 Cb 1.10 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1bsf h PHE 110 CO -0.00 0.00 -1.52 1.96 -2.23 0.00 0.00 178.31 176.52 1bsf h GLN 111 N 0.00 0.01 0.00 1.11 1.08 -1.07 -3.33 115.11 112.92 1bsf h GLN 111 Ca 0.00 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 56.99 1bsf h GLN 111 Cb 0.23 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1bsf h GLN 111 CO 0.00 0.66 -1.00 -0.07 -0.95 0.00 0.00 178.83 177.47 1bsf h LEU 112 N 0.00 0.00 -0.20 1.46 3.38 -1.40 -3.32 115.31 115.23 1bsf h LEU 112 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1bsf h LEU 112 Cb 1.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1bsf h LEU 112 CO 0.10 0.82 -0.17 1.23 0.09 0.00 0.00 178.44 180.50 1bsf h GLY 113 N 3.28 0.00 -5.78 0.83 0.00 -1.51 -3.22 103.07 96.66 1bsf h GLY 113 Ca -0.06 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.60 1bsf h GLY 113 CO 0.10 0.00 0.82 0.28 0.00 0.00 0.00 176.54 177.74 1bsf n LYS 114 N -3.16 1.53 -2.48 4.80 5.02 -1.25 -4.65 118.16 117.97 1bsf n LYS 114 Ca 0.03 0.56 -0.43 0.00 -2.02 0.00 0.00 58.31 56.45 1bsf n LYS 114 Cb 0.57 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1bsf n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bsf n LYS 115 N 4.69 3.26 0.00 1.97 4.76 -1.26 -3.72 118.16 127.85 1bsf n LYS 115 Ca 0.22 -3.37 0.09 0.00 -2.87 0.00 0.00 58.31 52.38 1bsf n LYS 115 Cb 0.21 -3.22 0.01 0.00 -1.84 0.00 0.00 35.03 30.19 1bsf n LYS 115 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1bsf n ASN 116 N 6.31 1.87 -4.67 4.39 0.23 -0.63 -4.45 115.26 118.32 1bsf n ASN 116 Ca 0.44 -1.44 -0.28 0.00 -0.53 0.00 0.00 54.58 52.77 1bsf n ASN 116 Cb 0.42 0.39 -0.08 0.00 -2.08 0.00 0.00 39.78 38.43 1bsf n ASN 116 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bsf s ARG 117 N -1.98 2.45 -0.23 -3.83 1.81 0.14 -4.89 118.95 112.42 1bsf s ARG 117 Ca 0.16 -0.97 -0.14 0.00 -1.72 0.00 0.00 55.73 53.06 1bsf s ARG 117 Cb 0.15 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.16 1bsf s ARG 117 CO 0.41 0.50 0.33 -1.12 -0.68 0.00 0.00 175.30 174.74 1bsf s SER 118 N -2.58 6.29 -0.32 0.23 0.01 -1.26 0.73 113.70 116.80 1bsf s SER 118 Ca 0.26 0.34 -0.02 0.00 1.31 0.00 0.00 55.95 57.84 1bsf s SER 118 Cb -0.11 -2.19 0.12 0.00 0.21 0.00 0.00 66.02 64.05 1bsf s SER 118 CO 0.18 -0.07 0.16 -0.22 0.41 0.00 0.00 173.24 173.70 1bsf s LEU 119 N 1.49 1.08 -0.93 2.44 2.96 -0.40 -4.92 118.68 120.39 1bsf s LEU 119 Ca 0.15 -1.73 -0.04 0.00 -0.22 0.00 0.00 54.13 52.29 1bsf s LEU 119 Cb -0.15 -0.49 -0.05 0.00 0.50 0.00 0.00 46.19 46.01 1bsf s LEU 119 CO 0.08 -0.38 0.83 0.59 -1.32 0.00 0.00 176.35 176.15 1bsf n ASN 120 N 4.67 -6.93 -2.97 3.68 3.02 -1.26 -3.05 115.26 112.42 1bsf n ASN 120 Ca 0.02 -0.50 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 1bsf n ASN 120 Cb 0.40 -5.17 0.01 0.00 -0.61 0.00 0.00 39.78 34.41 1bsf n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bsf n GLY 121 N -1.40 -0.50 3.62 7.41 0.00 -1.26 -4.94 105.19 108.12 1bsf n GLY 121 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1bsf n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bsf s GLU 122 N -5.62 0.58 0.65 1.61 2.12 -1.17 -5.16 118.70 111.71 1bsf s GLU 122 Ca 0.25 1.40 -0.17 0.00 0.36 0.00 0.00 54.97 56.81 1bsf s GLU 122 Cb -0.12 0.76 -0.00 0.00 0.26 0.00 0.00 34.13 35.02 1bsf s GLU 122 CO 0.31 -0.20 1.24 0.15 -0.54 0.00 0.00 175.26 176.22 1bsf s LYS 123 N 2.73 2.58 0.19 4.30 1.02 -1.26 -1.28 119.74 128.02 1bsf s LYS 123 Ca -0.06 1.89 -0.15 0.00 0.02 0.00 0.00 55.97 57.66 1bsf s LYS 123 Cb -0.11 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1bsf s LYS 123 CO -0.19 -1.53 0.47 0.54 -0.92 0.00 0.00 175.35 173.72 1bsf s VAL 124 N -1.65 0.03 0.37 3.17 0.11 0.23 -4.84 120.40 117.82 1bsf s VAL 124 Ca 0.78 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.91 1bsf s VAL 124 Cb -0.32 -1.67 -0.01 0.00 -1.53 0.00 0.00 36.38 32.84 1bsf s VAL 124 CO 0.39 -0.15 0.54 1.51 -3.33 0.00 0.00 175.10 174.06 1bsf s ASP 125 N -2.90 5.99 0.26 3.54 1.47 -1.24 0.26 116.67 124.05 1bsf s ASP 125 Ca 0.12 0.09 -0.11 0.00 1.18 0.00 0.00 52.55 53.83 1bsf s ASP 125 Cb -0.00 -1.51 0.38 0.00 -0.34 0.00 0.00 42.92 41.45 1bsf s ASP 125 CO -0.01 -0.48 1.57 1.56 0.68 0.00 0.00 175.17 178.49 1bsf h GLN 126 N 0.72 -0.01 -0.26 2.11 4.20 -1.66 0.16 115.11 120.37 1bsf h GLN 126 Ca -0.47 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.16 1bsf h GLN 126 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1bsf h GLN 126 CO 0.56 -0.00 -0.18 0.28 -0.67 0.00 0.00 178.83 178.82 1bsf h VAL 127 N -0.01 1.24 0.02 -0.54 2.07 -1.94 0.60 116.25 117.70 1bsf h VAL 127 Ca 0.42 -1.11 -0.20 0.00 0.82 0.00 0.00 66.70 66.63 1bsf h VAL 127 Cb 0.66 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1bsf h VAL 127 CO -0.95 0.36 -0.94 0.44 0.02 0.00 0.00 177.57 176.50 1bsf h ASP 128 N 0.42 0.17 -0.06 0.57 5.19 -1.13 -2.87 116.42 118.71 1bsf h ASP 128 Ca 0.07 -0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1bsf h ASP 128 Cb 0.56 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1bsf h ASP 128 CO 0.04 1.01 -0.16 0.22 -3.12 0.00 0.00 179.24 177.22 1bsf h TYR 129 N 0.06 0.27 -0.71 4.55 3.20 -0.63 -2.93 116.97 120.78 1bsf h TYR 129 Ca -0.04 -0.11 0.08 0.00 3.14 0.00 0.00 58.73 61.80 1bsf h TYR 129 Cb 1.61 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.79 1bsf h TYR 129 CO 0.02 0.78 0.47 1.25 -1.64 0.00 0.00 178.16 179.03 1bsf h LEU 130 N -0.31 0.58 0.72 2.82 5.85 -0.94 -2.77 115.31 121.26 1bsf h LEU 130 Ca -0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1bsf h LEU 130 Cb 0.78 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.70 1bsf h LEU 130 CO 0.03 0.36 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.08 1bsf h LEU 131 N 0.65 -0.82 -0.35 2.25 3.38 -1.46 -3.02 115.31 115.94 1bsf h LEU 131 Ca 0.32 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.35 1bsf h LEU 131 Cb 0.39 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1bsf h LEU 131 CO -0.11 -0.45 0.11 -0.74 0.09 0.00 0.00 178.44 177.35 1bsf h HIS 132 N -1.25 0.20 -0.25 1.13 2.76 -1.44 -2.71 115.15 113.60 1bsf h HIS 132 Ca -0.10 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1bsf h HIS 132 Cb 0.75 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 1bsf h HIS 132 CO 0.00 0.08 0.17 1.96 -1.30 0.00 0.00 177.93 178.84 1bsf h GLN 133 N 0.26 0.29 -0.08 5.26 1.08 -1.61 -2.21 115.11 118.10 1bsf h GLN 133 Ca 0.16 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1bsf h GLN 133 Cb 0.14 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1bsf h GLN 133 CO -0.17 0.19 -0.06 -0.07 -0.95 0.00 0.00 178.83 177.77 1bsf h LEU 134 N 0.30 0.11 -1.47 1.46 3.38 -1.34 1.27 115.31 119.02 1bsf h LEU 134 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1bsf h LEU 134 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bsf h LEU 134 CO -0.02 0.19 -0.06 0.29 0.09 0.00 0.00 178.44 178.93 1bsf n LYS 135 N -4.40 1.31 0.00 1.13 5.02 -0.95 -3.74 118.16 116.54 1bsf n LYS 135 Ca -0.02 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 54.96 1bsf n LYS 135 Cb 0.18 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1bsf n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bsf n ASN 136 N 0.69 0.29 -2.81 4.39 5.03 -0.87 -4.82 115.26 117.15 1bsf n ASN 136 Ca 0.09 -0.70 -0.10 0.00 0.87 0.00 0.00 54.58 54.73 1bsf n ASN 136 Cb 0.38 0.19 0.07 0.00 -1.02 0.00 0.00 39.78 39.40 1bsf n ASN 136 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1bsf n ASN 137 N -0.19 -1.65 -0.12 6.41 4.05 0.43 -4.99 115.26 119.21 1bsf n ASN 137 Ca 0.00 -3.44 -0.09 0.00 0.45 0.00 0.00 54.58 51.49 1bsf n ASN 137 Cb 0.08 1.34 -0.02 0.00 1.23 0.00 0.00 39.78 42.42 1bsf n ASN 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bsf h PRO 138 N 2.91 0.54 -0.08 1.20 0.13 -1.62 -2.87 132.00 132.21 1bsf h PRO 138 Ca -0.08 -0.10 0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1bsf h PRO 138 Cb 1.10 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1bsf h PRO 138 CO 0.19 0.54 0.12 0.66 -0.23 0.00 0.00 178.00 179.28 1bsf h SER 139 N 0.43 0.00 -1.76 1.44 4.64 -1.90 -3.35 113.55 113.05 1bsf h SER 139 Ca 0.12 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.78 1bsf h SER 139 Cb 0.21 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.38 1bsf h SER 139 CO -0.01 0.00 0.05 -0.24 -0.87 0.00 0.00 176.83 175.76 1bsf n SER 140 N -3.58 0.66 -2.24 4.97 2.88 -1.08 -4.88 113.62 110.34 1bsf n SER 140 Ca -0.01 1.15 -0.31 0.00 -1.33 0.00 0.00 58.87 58.37 1bsf n SER 140 Cb 0.22 -1.15 0.09 0.00 -0.75 0.00 0.00 64.21 62.62 1bsf n SER 140 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bsf n ARG 141 N 1.36 2.70 0.00 -1.46 1.74 -1.26 -4.37 116.66 115.37 1bsf n ARG 141 Ca 0.15 -3.34 0.00 0.00 -0.77 0.00 0.00 57.85 53.89 1bsf n ARG 141 Cb 0.25 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 1bsf n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bsf n ARG 142 N -0.94 0.30 -1.51 5.56 1.74 -1.26 -5.00 116.66 115.56 1bsf n ARG 142 Ca 0.59 -0.19 -0.14 0.00 -0.77 0.00 0.00 57.85 57.35 1bsf n ARG 142 Cb 0.85 -0.63 -0.11 0.00 -1.02 0.00 0.00 32.46 31.55 1bsf n ARG 142 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bsf n HIS 143 N -0.10 0.79 -4.08 -1.55 8.25 -1.26 -4.85 115.22 112.41 1bsf n HIS 143 Ca 0.00 -0.04 -0.18 0.00 -0.26 0.00 0.00 57.72 57.23 1bsf n HIS 143 Cb 0.10 -2.03 -0.16 0.00 1.12 0.00 0.00 29.99 29.03 1bsf n HIS 143 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bsf s ILE 144 N 11.26 0.39 -0.04 1.59 1.01 -1.26 -2.32 121.20 131.83 1bsf s ILE 144 Ca 0.91 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 1bsf s ILE 144 Cb -0.25 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1bsf s ILE 144 CO 0.20 0.18 0.05 0.42 0.00 0.00 0.00 174.94 175.79 1bsf s THR 145 N 0.82 4.61 -0.06 2.92 -4.23 -1.13 -4.99 115.64 113.58 1bsf s THR 145 Ca -0.10 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1bsf s THR 145 Cb -0.13 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.69 1bsf s THR 145 CO -0.00 0.45 0.02 -0.32 -0.54 0.00 0.00 174.62 174.22 1bsf s MET 146 N -1.41 0.44 -0.15 3.99 1.75 -1.26 -2.57 119.30 120.09 1bsf s MET 146 Ca 0.19 0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.82 1bsf s MET 146 Cb -0.12 -0.86 -0.23 0.00 2.84 0.00 0.00 34.83 36.46 1bsf s MET 146 CO 0.09 -0.31 0.22 1.28 -0.65 0.00 0.00 175.02 175.66 1bsf n LEU 147 N 5.17 2.11 -4.57 4.11 4.77 0.31 -4.76 117.00 124.15 1bsf n LEU 147 Ca -0.06 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 1bsf n LEU 147 Cb 0.50 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1bsf n LEU 147 CO 0.10 0.75 1.22 0.86 -1.33 0.00 0.00 177.39 178.99 1bsf s TRP 148 N -2.55 1.31 -0.44 -1.77 -0.11 -1.26 -4.87 118.94 109.25 1bsf s TRP 148 Ca -0.21 1.80 -0.19 0.00 1.22 0.00 0.00 56.10 58.71 1bsf s TRP 148 Cb 0.07 -3.53 0.03 0.00 -1.50 0.00 0.00 33.47 28.55 1bsf s TRP 148 CO 0.74 -1.30 0.57 1.21 -4.62 0.00 0.00 176.95 173.55 1bsf s ASN 149 N 9.49 6.27 0.60 5.86 3.84 -1.26 -4.92 114.94 134.81 1bsf s ASN 149 Ca 0.84 -0.52 0.34 0.00 0.21 0.00 0.00 52.86 53.73 1bsf s ASN 149 Cb -0.09 -2.28 1.92 0.00 -0.55 0.00 0.00 41.25 40.25 1bsf s ASN 149 CO 0.10 -0.72 2.25 1.55 -2.79 0.00 0.00 177.10 177.49 1bsf h PRO 150 N 8.84 0.00 0.11 0.43 0.13 -2.01 -1.65 132.00 137.85 1bsf h PRO 150 Ca -0.26 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.60 1bsf h PRO 150 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1bsf h PRO 150 CO 0.86 0.02 -1.20 -0.44 -0.23 0.00 0.00 178.00 177.02 1bsf h ASP 151 N 0.00 0.47 -0.12 1.44 3.32 -2.00 -3.37 116.42 116.16 1bsf h ASP 151 Ca -0.00 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1bsf h ASP 151 Cb 0.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1bsf h ASP 151 CO 0.00 1.35 0.00 -0.62 -1.72 0.00 0.00 179.24 178.25 1bsf n GLU 152 N -3.59 2.09 -0.27 3.56 1.02 -0.97 -4.69 120.64 117.81 1bsf n GLU 152 Ca -0.09 -2.64 -0.03 0.00 -0.02 0.00 0.00 57.16 54.38 1bsf n GLU 152 Cb 0.99 -1.62 0.08 0.00 -0.02 0.00 0.00 31.44 30.87 1bsf n GLU 152 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bsf h LEU 153 N 0.83 0.80 -0.61 -4.62 3.38 -1.48 0.33 115.31 113.94 1bsf h LEU 153 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bsf h LEU 153 Cb 1.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1bsf h LEU 153 CO 0.10 0.56 0.00 0.47 0.09 0.00 0.00 178.44 179.66 1bsf n ASP 154 N -4.61 0.53 -0.42 -0.43 9.92 -1.26 -2.60 116.55 117.67 1bsf n ASP 154 Ca 0.08 0.64 0.11 0.00 -0.53 0.00 0.00 54.79 55.09 1bsf n ASP 154 Cb 0.06 -0.75 0.02 0.00 -0.64 0.00 0.00 41.12 39.81 1bsf n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bsf n ALA 155 N -1.72 3.64 -2.36 2.24 0.00 0.07 -4.94 120.51 117.45 1bsf n ALA 155 Ca 0.02 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.50 1bsf n ALA 155 Cb 0.20 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 1bsf n ALA 155 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1bsf s MET 156 N -2.54 3.94 0.00 0.00 -1.94 -1.00 -2.02 119.30 115.74 1bsf s MET 156 Ca 0.18 0.45 0.30 0.00 -1.71 0.00 0.00 55.69 54.91 1bsf s MET 156 Cb 0.18 -2.85 1.79 0.00 2.01 0.00 0.00 34.83 35.96 1bsf s MET 156 CO 0.60 0.43 2.14 0.00 -0.01 0.00 0.00 175.02 178.18 1bsf n ALA 157 N 0.54 2.66 -3.65 3.03 0.00 0.75 -4.79 120.51 119.05 1bsf n ALA 157 Ca -0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.18 1bsf n ALA 157 Cb 0.52 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 1bsf n ALA 157 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1bsf s LEU 158 N -1.95 -0.20 -0.17 0.00 0.05 -1.26 -5.04 118.68 110.12 1bsf s LEU 158 Ca 0.45 0.36 -0.29 0.00 0.05 0.00 0.00 54.13 54.70 1bsf s LEU 158 Cb 0.21 1.36 -0.01 0.00 -2.05 0.00 0.00 46.19 45.70 1bsf s LEU 158 CO 0.35 -0.06 1.14 0.42 -0.55 0.00 0.00 176.35 177.65 1bsf s THR 159 N 0.33 4.48 0.62 5.48 -4.23 -1.26 -4.90 115.64 116.15 1bsf s THR 159 Ca 0.03 1.79 -0.19 0.00 -1.18 0.00 0.00 61.69 62.14 1bsf s THR 159 Cb -0.04 -4.15 -0.02 0.00 1.34 0.00 0.00 72.50 69.62 1bsf s THR 159 CO -0.12 -0.12 1.27 -2.16 -0.54 0.00 0.00 174.62 172.95 1bsf s PRO 160 N 3.03 2.77 0.00 3.99 0.04 -1.26 -5.02 135.00 138.55 1bsf s PRO 160 Ca 0.50 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1bsf s PRO 160 Cb -0.19 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1bsf s PRO 160 CO 0.13 -1.41 0.00 0.00 0.04 0.00 0.00 177.00 175.76 1bsf s VAL 162 N -0.85 4.05 -0.04 0.00 1.01 -1.26 -2.02 120.40 121.29 1bsf s VAL 162 Ca 0.00 -0.52 0.22 0.00 0.00 0.00 0.00 61.98 61.68 1bsf s VAL 162 Cb 0.00 -4.93 -0.33 0.00 0.00 0.00 0.00 36.38 31.13 1bsf s VAL 162 CO 0.00 -1.78 0.49 0.00 0.00 0.00 0.00 175.10 173.81 1bsf n TYR 163 N 8.49 0.04 -4.19 5.22 4.11 -1.15 -4.96 117.16 124.71 1bsf n TYR 163 Ca 0.18 0.01 -0.13 0.00 -0.00 0.00 0.00 57.90 57.96 1bsf n TYR 163 Cb 0.49 -0.53 -0.09 0.00 -0.00 0.00 0.00 39.34 39.21 1bsf n TYR 163 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1bsf s GLU 164 N -3.49 1.37 0.02 -3.48 -1.05 -1.26 0.12 118.70 110.94 1bsf s GLU 164 Ca -0.08 -1.68 -0.22 0.00 -0.15 0.00 0.00 54.97 52.84 1bsf s GLU 164 Cb 0.14 0.31 0.05 0.00 -0.44 0.00 0.00 34.13 34.18 1bsf s GLU 164 CO 0.90 -0.48 0.50 0.95 0.95 0.00 0.00 175.26 178.08 1bsf s THR 165 N -3.95 0.03 -0.06 1.83 -4.23 -1.06 -3.17 115.64 105.03 1bsf s THR 165 Ca 0.38 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 1bsf s THR 165 Cb 0.05 -0.92 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1bsf s THR 165 CO 0.15 -0.15 0.04 -1.10 -0.54 0.00 0.00 174.62 173.02 1bsf s GLN 166 N -2.07 0.15 0.20 3.99 -0.21 -0.76 -2.82 119.66 118.15 1bsf s GLN 166 Ca -0.07 0.27 0.05 0.00 0.02 0.00 0.00 55.36 55.63 1bsf s GLN 166 Cb -0.01 -0.71 -0.03 0.00 1.00 0.00 0.00 33.01 33.25 1bsf s GLN 166 CO 0.01 -0.34 0.24 -1.58 -2.12 0.00 0.00 175.29 171.51 1bsf s TRP 167 N 2.10 3.29 -0.02 0.91 0.52 -0.98 -1.24 118.94 123.53 1bsf s TRP 167 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 56.10 56.14 1bsf s TRP 167 Cb -0.12 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.66 1bsf s TRP 167 CO -0.04 0.50 0.05 0.71 0.02 0.00 0.00 176.95 178.19 1bsf s TYR 168 N -1.89 -0.03 -0.51 -1.98 2.02 -0.26 -4.55 117.35 110.14 1bsf s TYR 168 Ca 0.33 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 57.12 1bsf s TYR 168 Cb -0.10 0.00 0.13 0.00 -0.40 0.00 0.00 41.96 41.60 1bsf s TYR 168 CO 0.26 -0.04 0.29 0.08 -1.57 0.00 0.00 175.55 174.57 1bsf s VAL 169 N -0.11 3.12 -0.19 0.71 1.01 -1.26 -0.31 120.40 123.38 1bsf s VAL 169 Ca -0.01 -2.80 0.01 0.00 0.00 0.00 0.00 61.98 59.17 1bsf s VAL 169 Cb -0.01 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.30 1bsf s VAL 169 CO 0.00 -0.78 -0.10 -0.54 0.00 0.00 0.00 175.10 173.68 1bsf s LYS 170 N 0.24 1.94 -0.81 2.72 1.02 0.15 -4.58 119.74 120.41 1bsf s LYS 170 Ca 0.14 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 1bsf s LYS 170 Cb -0.22 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1bsf s LYS 170 CO -0.03 -0.42 0.74 0.72 -0.92 0.00 0.00 175.35 175.44 1bsf n HIS 171 N 4.72 -2.64 -0.81 3.18 8.25 -1.26 -2.31 115.22 124.34 1bsf n HIS 171 Ca -0.14 0.98 -0.03 0.00 -0.26 0.00 0.00 57.72 58.26 1bsf n HIS 171 Cb 0.47 -4.01 -0.01 0.00 1.12 0.00 0.00 29.99 27.56 1bsf n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bsf n GLY 172 N -1.54 0.33 3.48 -1.41 0.00 -1.26 -4.89 105.19 99.89 1bsf n GLY 172 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1bsf n GLY 172 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bsf s LYS 173 N -1.72 2.13 -0.23 1.61 2.20 -0.98 0.36 119.74 123.11 1bsf s LYS 173 Ca 0.00 -0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 54.62 1bsf s LYS 173 Cb 0.00 -2.23 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 1bsf s LYS 173 CO 0.00 0.54 -0.04 -1.17 -0.36 0.00 0.00 175.35 174.32 1bsf s LEU 174 N -1.51 3.00 -0.09 5.43 1.98 0.97 -0.68 118.68 127.78 1bsf s LEU 174 Ca 0.15 -0.53 -0.01 0.00 -2.89 0.00 0.00 54.13 50.85 1bsf s LEU 174 Cb -0.11 -1.72 -0.03 0.00 0.66 0.00 0.00 46.19 44.99 1bsf s LEU 174 CO 0.06 -0.06 -0.02 -1.00 -1.89 0.00 0.00 176.35 173.45 1bsf s HIS 175 N 1.44 3.10 -0.14 5.38 3.76 0.58 0.25 115.29 129.66 1bsf s HIS 175 Ca 0.04 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 1bsf s HIS 175 Cb -0.15 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 31.78 1bsf s HIS 175 CO -0.04 0.41 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.94 1bsf s LEU 176 N -0.78 1.73 -0.07 0.89 2.96 -0.99 -1.10 118.68 121.31 1bsf s LEU 176 Ca 0.12 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1bsf s LEU 176 Cb -0.11 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1bsf s LEU 176 CO 0.02 -0.03 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.24 1bsf s GLU 177 N 1.36 2.78 0.07 1.98 2.12 -0.37 -0.97 118.70 125.66 1bsf s GLU 177 Ca 0.02 -0.56 0.03 0.00 0.36 0.00 0.00 54.97 54.82 1bsf s GLU 177 Cb -0.13 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1bsf s GLU 177 CO -0.09 0.64 -0.10 0.08 -0.54 0.00 0.00 175.26 175.25 1bsf s VAL 178 N -0.73 0.80 -0.01 3.70 1.01 0.49 -1.82 120.40 123.84 1bsf s VAL 178 Ca 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1bsf s VAL 178 Cb -0.11 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.25 1bsf s VAL 178 CO 0.01 -0.44 0.01 -0.60 0.00 0.00 0.00 175.10 174.08 1bsf s ARG 179 N -2.17 0.00 -0.10 2.72 3.52 -1.19 0.13 118.95 121.86 1bsf s ARG 179 Ca -0.02 0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1bsf s ARG 179 Cb -0.07 -0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.23 1bsf s ARG 179 CO 0.00 -0.04 -0.15 0.00 -0.81 0.00 0.00 175.30 174.30 1bsf s ALA 180 N 0.29 2.59 -0.15 6.12 0.00 0.33 -2.92 121.76 128.01 1bsf s ALA 180 Ca -0.02 -0.93 0.27 0.00 0.00 0.00 0.00 51.96 51.28 1bsf s ALA 180 Cb -0.04 -1.10 0.78 0.00 0.00 0.00 0.00 23.12 22.77 1bsf s ALA 180 CO -0.01 0.35 1.77 0.07 0.00 0.00 0.00 175.76 177.94 1bsf h ARG 181 N 6.28 0.00 -3.54 0.00 0.11 -1.69 0.12 114.38 115.66 1bsf h ARG 181 Ca -0.31 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.73 1bsf h ARG 181 Cb 1.20 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.19 1bsf h ARG 181 CO 0.53 0.05 -0.06 0.45 0.10 0.00 0.00 179.97 181.05 1bsf s SER 182 N -6.02 -0.12 -0.30 0.08 0.15 -1.26 -2.36 113.70 103.87 1bsf s SER 182 Ca 0.04 -0.88 -0.17 0.00 0.70 0.00 0.00 55.95 55.64 1bsf s SER 182 Cb 0.07 0.61 0.21 0.00 -1.71 0.00 0.00 66.02 65.20 1bsf s SER 182 CO 0.62 -1.18 1.27 0.21 1.20 0.00 0.00 173.24 175.37 1bsf s ASN 183 N -3.00 -0.06 -0.36 5.45 3.04 -0.76 -4.79 114.94 114.46 1bsf s ASN 183 Ca 0.20 0.09 -0.23 0.00 0.04 0.00 0.00 52.86 52.96 1bsf s ASN 183 Cb -0.02 1.04 0.01 0.00 -1.54 0.00 0.00 41.25 40.74 1bsf s ASN 183 CO 0.09 -0.01 0.80 -0.62 -3.04 0.00 0.00 177.10 174.31 1bsf s ASP 184 N 1.40 6.57 0.50 -4.21 -1.08 -1.26 -2.94 116.67 115.65 1bsf s ASP 184 Ca -0.05 0.40 0.33 0.00 -0.52 0.00 0.00 52.55 52.71 1bsf s ASP 184 Cb -0.02 -2.40 1.41 0.00 -1.46 0.00 0.00 42.92 40.45 1bsf s ASP 184 CO -0.12 -0.73 1.97 0.24 0.52 0.00 0.00 175.17 177.04 1bsf h MET 185 N 8.45 0.00 0.00 4.34 2.86 -1.86 1.05 114.93 129.77 1bsf h MET 185 Ca -0.24 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.13 1bsf h MET 185 Cb 1.09 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1bsf h MET 185 CO 0.92 0.00 -1.57 0.00 1.06 0.00 0.00 176.91 177.32 1bsf h ALA 186 N 2.05 0.71 0.00 6.32 0.00 -1.91 -3.41 119.26 123.02 1bsf h ALA 186 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1bsf h ALA 186 Cb 0.41 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1bsf h ALA 186 CO 0.00 1.45 -0.06 1.28 0.00 0.00 0.00 179.25 181.92 1bsf n LEU 187 N -3.07 0.00 -0.09 0.00 4.32 -1.19 -4.94 117.00 112.03 1bsf n LEU 187 Ca -0.14 -0.03 -0.13 0.00 -0.02 0.00 0.00 56.01 55.69 1bsf n LEU 187 Cb 1.01 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.73 1bsf n LEU 187 CO 0.45 0.00 -1.08 0.61 -1.22 0.00 0.00 177.39 176.15 1bsf n GLY 188 N 0.22 -0.25 0.38 -0.72 0.00 0.34 -4.76 105.19 100.40 1bsf n GLY 188 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1bsf n GLY 188 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bsf h ASN 189 N -0.09 -0.84 -0.72 1.61 -0.73 0.76 -2.30 115.58 113.27 1bsf h ASN 189 Ca -0.40 0.04 0.17 0.00 1.87 0.00 0.00 56.30 57.98 1bsf h ASN 189 Cb 1.58 0.24 -0.04 0.00 0.27 0.00 0.00 38.32 40.37 1bsf h ASN 189 CO -0.09 -0.55 0.49 1.55 -0.37 0.00 0.00 177.43 178.46 1bsf h PRO 190 N -0.89 0.25 0.18 6.67 0.13 -1.83 -0.67 132.00 135.84 1bsf h PRO 190 Ca -0.08 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1bsf h PRO 190 Cb 0.71 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1bsf h PRO 190 CO 0.10 0.17 -0.09 0.35 -0.23 0.00 0.00 178.00 178.30 1bsf h PHE 191 N 0.26 -0.22 0.49 1.56 3.57 -1.84 -3.26 116.94 117.50 1bsf h PHE 191 Ca 0.35 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1bsf h PHE 191 Cb 1.01 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1bsf h PHE 191 CO -0.00 0.20 -0.42 -0.91 -2.23 0.00 0.00 178.31 174.95 1bsf h ASN 192 N -0.81 -1.12 0.00 0.41 2.35 -0.80 -2.50 115.58 113.11 1bsf h ASN 192 Ca -0.02 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1bsf h ASN 192 Cb 0.52 0.36 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1bsf h ASN 192 CO 0.04 -0.58 0.00 0.52 -1.65 0.00 0.00 177.43 175.76 1bsf n VAL 193 N -4.98 0.00 -0.36 2.81 0.31 -0.32 -0.54 118.33 115.26 1bsf n VAL 193 Ca -0.11 1.02 0.26 0.00 -0.01 0.00 0.00 64.34 65.50 1bsf n VAL 193 Cb 0.40 -1.47 0.51 0.00 -0.91 0.00 0.00 33.84 32.37 1bsf n VAL 193 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1bsf h PHE 194 N 0.00 0.75 -0.31 3.52 3.04 -1.63 -0.48 116.94 121.83 1bsf h PHE 194 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1bsf h PHE 194 Cb 0.00 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 1bsf h PHE 194 CO -0.23 -0.07 0.17 0.37 -2.02 0.00 0.00 178.31 176.53 1bsf h GLN 195 N 0.33 0.43 0.00 1.11 4.15 -0.33 -1.48 115.11 119.32 1bsf h GLN 195 Ca 0.69 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 60.06 1bsf h GLN 195 Cb 1.76 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.36 1bsf h GLN 195 CO -0.44 0.36 0.00 0.66 -1.93 0.00 0.00 178.83 177.48 1bsf n TYR 196 N -4.81 0.00 0.05 3.99 4.02 -0.01 -2.16 117.16 118.24 1bsf n TYR 196 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1bsf n TYR 196 Cb 0.07 -0.29 -0.07 0.00 -0.02 0.00 0.00 39.34 39.03 1bsf n TYR 196 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1bsf h ASN 197 N 0.00 0.00 0.44 7.72 -0.73 -0.80 -3.14 115.58 119.07 1bsf h ASN 197 Ca 0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 1bsf h ASN 197 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.87 1bsf h ASN 197 CO 0.00 0.61 -0.21 0.58 -0.37 0.00 0.00 177.43 178.03 1bsf h VAL 198 N 0.00 0.43 -1.05 2.57 2.07 -0.77 -2.30 116.25 117.20 1bsf h VAL 198 Ca -0.14 -0.51 0.34 0.00 0.82 0.00 0.00 66.70 67.21 1bsf h VAL 198 Cb 1.58 0.62 -0.14 0.00 -1.52 0.00 0.00 31.29 31.83 1bsf h VAL 198 CO 0.05 0.07 0.61 0.25 0.02 0.00 0.00 177.57 178.58 1bsf h LEU 199 N -0.94 0.46 0.03 2.57 5.85 -1.62 0.11 115.31 121.76 1bsf h LEU 199 Ca -0.06 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1bsf h LEU 199 Cb 0.57 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1bsf h LEU 199 CO 0.10 -0.15 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.43 1bsf h GLN 200 N 0.27 -0.03 -0.59 1.25 4.15 -1.45 -2.51 115.11 116.19 1bsf h GLN 200 Ca 0.75 0.00 0.03 0.00 0.77 0.00 0.00 58.65 60.20 1bsf h GLN 200 Cb 1.83 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 29.50 1bsf h GLN 200 CO -0.57 0.19 0.39 0.00 -1.93 0.00 0.00 178.83 176.91 1bsf h ARG 201 N -0.25 0.68 0.28 1.69 3.08 -0.29 -0.67 114.38 118.90 1bsf h ARG 201 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1bsf h ARG 201 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1bsf h ARG 201 CO 0.01 0.45 -0.13 0.52 -1.07 0.00 0.00 179.97 179.75 1bsf h MET 202 N 0.71 -0.36 -0.09 0.04 2.86 -0.99 -2.10 114.93 114.99 1bsf h MET 202 Ca 0.24 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1bsf h MET 202 Cb 0.07 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1bsf h MET 202 CO -0.06 -0.06 -0.37 0.82 1.06 0.00 0.00 176.91 178.30 1bsf h ILE 203 N -0.66 1.29 0.04 -1.22 2.04 -1.36 -2.68 117.51 114.96 1bsf h ILE 203 Ca -0.04 -1.38 0.03 0.00 1.00 0.00 0.00 64.86 64.47 1bsf h ILE 203 Cb 0.46 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1bsf h ILE 203 CO 0.06 0.41 -0.24 0.00 0.00 0.00 0.00 178.15 178.38 1bsf h ALA 204 N 1.47 -0.35 -0.65 1.87 0.00 -1.05 0.54 119.26 121.09 1bsf h ALA 204 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bsf h ALA 204 Cb 0.72 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1bsf h ALA 204 CO 0.05 -0.76 0.41 0.37 0.00 0.00 0.00 179.25 179.33 1bsf h GLN 205 N -0.40 0.87 -0.05 0.00 4.15 -1.25 -0.71 115.11 117.73 1bsf h GLN 205 Ca 0.05 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.24 1bsf h GLN 205 Cb 0.46 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1bsf h GLN 205 CO -0.19 0.60 -0.68 -0.39 -1.93 0.00 0.00 178.83 176.25 1bsf h VAL 206 N 0.89 1.41 0.00 2.39 -1.51 -1.15 -2.95 116.25 115.34 1bsf h VAL 206 Ca 0.24 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.56 1bsf h VAL 206 Cb -0.06 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1bsf h VAL 206 CO -0.05 0.63 -0.21 0.71 -1.23 0.00 0.00 177.57 177.43 1bsf h THR 207 N 0.16 0.00 -4.27 7.19 1.35 -0.81 -3.48 112.91 113.05 1bsf h THR 207 Ca -0.02 -0.52 -0.13 0.00 -0.55 0.00 0.00 66.41 65.20 1bsf h THR 207 Cb 1.21 1.38 0.10 0.00 -1.73 0.00 0.00 68.15 69.12 1bsf h THR 207 CO 0.10 0.00 -0.44 0.61 -0.25 0.00 0.00 175.52 175.55 1bsf n GLY 208 N 1.30 -0.18 2.95 5.82 0.00 -0.34 -4.98 105.19 109.76 1bsf n GLY 208 Ca 0.05 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1bsf n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bsf s TYR 209 N -3.20 -0.09 0.86 1.61 2.02 -0.81 -5.05 117.35 112.69 1bsf s TYR 209 Ca 0.23 0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 57.07 1bsf s TYR 209 Cb -0.03 0.01 0.11 0.00 -0.40 0.00 0.00 41.96 41.65 1bsf s TYR 209 CO 0.39 -0.06 1.14 -1.21 -1.57 0.00 0.00 175.55 174.24 1bsf s GLU 210 N 0.20 1.45 0.11 -0.62 2.02 0.16 -4.51 118.70 117.50 1bsf s GLU 210 Ca -0.01 1.47 -0.29 0.00 0.02 0.00 0.00 54.97 56.16 1bsf s GLU 210 Cb -0.02 -1.78 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 1bsf s GLU 210 CO -0.01 -2.30 0.91 -0.51 0.02 0.00 0.00 175.26 173.37 1bsf s LEU 211 N -6.29 4.51 0.00 1.80 1.43 -1.26 -0.02 118.68 118.85 1bsf s LEU 211 Ca 0.66 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1bsf s LEU 211 Cb -0.22 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1bsf s LEU 211 CO 0.56 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.74 1bsf n GLY 212 N 2.17 1.77 3.77 -3.19 0.00 0.69 -4.62 105.19 105.78 1bsf n GLY 212 Ca 0.00 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 1bsf n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bsf s GLU 213 N 2.77 3.73 -0.22 1.61 2.12 -1.26 -4.59 118.70 122.86 1bsf s GLU 213 Ca 0.00 1.86 -0.04 0.00 0.36 0.00 0.00 54.97 57.15 1bsf s GLU 213 Cb 0.00 -2.44 -0.01 0.00 0.26 0.00 0.00 34.13 31.94 1bsf s GLU 213 CO 0.00 -0.60 -0.03 -0.47 -0.54 0.00 0.00 175.26 173.62 1bsf s TYR 214 N -1.48 2.97 -0.10 5.30 5.04 0.20 -2.34 117.35 126.94 1bsf s TYR 214 Ca 0.63 -0.83 0.03 0.00 -2.44 0.00 0.00 57.07 54.47 1bsf s TYR 214 Cb -0.31 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 39.91 1bsf s TYR 214 CO 0.38 -0.48 -0.21 0.42 -1.34 0.00 0.00 175.55 174.31 1bsf s ILE 215 N 1.38 1.87 -0.14 3.14 1.01 -0.15 0.11 121.20 128.43 1bsf s ILE 215 Ca 0.05 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1bsf s ILE 215 Cb -0.14 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1bsf s ILE 215 CO -0.02 0.52 -0.19 0.12 0.00 0.00 0.00 174.94 175.37 1bsf s PHE 216 N 0.51 2.44 -0.14 3.97 2.19 0.15 -0.38 117.98 126.73 1bsf s PHE 216 Ca -0.16 -1.27 -0.02 0.00 0.33 0.00 0.00 56.93 55.81 1bsf s PHE 216 Cb -0.17 -1.70 -0.03 0.00 -1.31 0.00 0.00 43.02 39.81 1bsf s PHE 216 CO 0.06 -0.62 -0.06 -0.80 1.83 0.00 0.00 175.22 175.62 1bsf s ASN 217 N 1.04 4.61 -0.05 6.13 0.01 0.34 -1.31 114.94 125.70 1bsf s ASN 217 Ca -0.03 -0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.01 1bsf s ASN 217 Cb -0.15 -1.66 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 1bsf s ASN 217 CO -0.05 0.20 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.94 1bsf s ILE 218 N 0.18 2.79 0.00 0.60 1.01 -1.01 0.12 121.20 124.88 1bsf s ILE 218 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1bsf s ILE 218 Cb -0.14 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1bsf s ILE 218 CO 0.03 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1bsf n GLY 219 N 2.48 0.79 3.59 6.18 0.00 0.42 -2.44 105.19 116.21 1bsf n GLY 219 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1bsf n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bsf s ASP 220 N -1.00 6.56 -0.14 1.61 -1.08 -0.99 -0.05 116.67 121.57 1bsf s ASP 220 Ca 0.00 0.41 -0.02 0.00 -0.52 0.00 0.00 52.55 52.43 1bsf s ASP 220 Cb 0.00 -2.38 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1bsf s ASP 220 CO 0.00 -0.66 -0.09 0.00 0.52 0.00 0.00 175.17 174.94 1bsf s HIS 222 N 0.41 0.15 0.04 0.00 -3.43 -1.15 -1.16 115.29 110.15 1bsf s HIS 222 Ca -0.07 -0.51 -0.01 0.00 -0.80 0.00 0.00 55.06 53.67 1bsf s HIS 222 Cb -0.15 0.24 -0.03 0.00 -1.43 0.00 0.00 32.58 31.21 1bsf s HIS 222 CO 0.04 -0.92 -0.02 0.14 -2.00 0.00 0.00 174.74 171.98 1bsf s VAL 223 N -3.94 0.16 0.35 -5.38 -7.23 -1.08 -2.36 120.40 100.92 1bsf s VAL 223 Ca 0.15 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.86 1bsf s VAL 223 Cb -0.00 -0.91 -0.07 0.00 0.56 0.00 0.00 36.38 35.96 1bsf s VAL 223 CO 0.02 -0.75 0.71 -0.31 -0.31 0.00 0.00 175.10 174.46 1bsf s TYR 224 N -2.72 3.43 0.10 2.82 1.51 -1.26 -2.33 117.35 118.90 1bsf s TYR 224 Ca -0.04 1.03 -0.31 0.00 -1.01 0.00 0.00 57.07 56.74 1bsf s TYR 224 Cb -0.01 -2.41 -0.12 0.00 -0.11 0.00 0.00 41.96 39.31 1bsf s TYR 224 CO -0.06 0.03 1.61 1.79 -1.11 0.00 0.00 175.55 177.81 1bsf h THR 225 N 1.50 0.24 -1.00 -0.71 1.35 0.23 -2.02 112.91 112.49 1bsf h THR 225 Ca -0.47 0.00 0.29 0.00 -0.55 0.00 0.00 66.41 65.68 1bsf h THR 225 Cb 1.18 0.24 -0.04 0.00 -1.73 0.00 0.00 68.15 67.80 1bsf h THR 225 CO 0.65 0.00 0.72 0.03 -0.25 0.00 0.00 175.52 176.67 1bsf h ARG 226 N -0.71 0.00 0.00 4.72 3.08 -1.95 0.64 114.38 120.16 1bsf h ARG 226 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1bsf h ARG 226 Cb 0.67 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1bsf h ARG 226 CO -0.11 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.51 1bsf n HIS 227 N -4.24 0.79 0.48 3.04 8.25 -0.77 -4.15 115.22 118.62 1bsf n HIS 227 Ca 0.21 0.27 -0.19 0.00 -0.26 0.00 0.00 57.72 57.75 1bsf n HIS 227 Cb 1.06 -0.93 -0.09 0.00 1.12 0.00 0.00 29.99 31.15 1bsf n HIS 227 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bsf h ILE 228 N 0.00 0.00 -0.93 1.59 2.04 -0.82 -1.07 117.51 118.32 1bsf h ILE 228 Ca 0.00 -0.05 0.26 0.00 1.00 0.00 0.00 64.86 66.07 1bsf h ILE 228 Cb 0.54 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1bsf h ILE 228 CO 0.00 0.00 0.65 -0.78 0.00 0.00 0.00 178.15 178.02 1bsf h ASP 229 N -1.27 0.12 1.18 1.72 3.58 -1.76 0.13 116.42 120.12 1bsf h ASP 229 Ca -0.12 0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.18 1bsf h ASP 229 Cb 0.94 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 1bsf h ASP 229 CO 0.21 0.04 -0.85 -1.13 -2.88 0.00 0.00 179.24 174.62 1bsf h ASN 230 N 0.11 0.00 0.72 2.28 -1.24 -1.71 -3.29 115.58 112.45 1bsf h ASN 230 Ca 0.46 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.30 1bsf h ASN 230 Cb 1.63 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.66 1bsf h ASN 230 CO -0.06 0.71 -0.79 -0.07 -1.29 0.00 0.00 177.43 175.92 1bsf h LEU 231 N 0.00 0.06 -1.69 0.34 3.38 0.58 -3.21 115.31 114.78 1bsf h LEU 231 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1bsf h LEU 231 Cb 1.58 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1bsf h LEU 231 CO 0.09 0.82 0.04 0.11 0.09 0.00 0.00 178.44 179.59 1bsf h LYS 232 N 0.03 0.23 -0.06 1.13 1.57 -1.46 -1.87 116.57 116.14 1bsf h LYS 232 Ca -0.02 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 1bsf h LYS 232 Cb 1.39 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.66 1bsf h LYS 232 CO 0.11 0.23 -0.67 0.82 -0.57 0.00 0.00 179.45 179.36 1bsf h ILE 233 N 0.23 1.36 -0.90 1.86 2.04 -1.68 -3.16 117.51 117.26 1bsf h ILE 233 Ca 0.06 -2.00 0.09 0.00 1.00 0.00 0.00 64.86 64.00 1bsf h ILE 233 Cb 0.10 2.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1bsf h ILE 233 CO -0.00 0.60 0.58 -0.61 0.00 0.00 0.00 178.15 178.72 1bsf h GLN 234 N 0.16 0.90 -0.75 2.37 4.15 -1.41 -0.90 115.11 119.63 1bsf h GLN 234 Ca -0.07 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.32 1bsf h GLN 234 Cb 1.34 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.78 1bsf h GLN 234 CO 0.14 0.60 0.49 0.52 -1.93 0.00 0.00 178.83 178.64 1bsf h MET 235 N 0.93 0.95 -0.00 1.69 0.00 -1.33 -2.28 114.93 114.89 1bsf h MET 235 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 59.70 60.05 1bsf h MET 235 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 31.60 31.73 1bsf h MET 235 CO -0.17 0.63 -0.14 0.39 0.00 0.00 0.00 176.91 177.62 1bsf n GLU 236 N -4.59 0.30 -0.57 1.72 4.71 -0.53 -4.89 120.64 116.80 1bsf n GLU 236 Ca 0.08 -0.09 -0.29 0.00 -0.01 0.00 0.00 57.16 56.85 1bsf n GLU 236 Cb 0.04 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.20 1bsf n GLU 236 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1bsf s ARG 237 N -2.76 -0.31 0.74 3.49 6.06 -0.46 -4.97 118.95 120.74 1bsf s ARG 237 Ca 0.20 1.11 -0.11 0.00 -2.50 0.00 0.00 55.73 54.44 1bsf s ARG 237 Cb 0.19 -1.60 0.04 0.00 0.06 0.00 0.00 34.95 33.64 1bsf s ARG 237 CO 0.54 -3.40 1.08 -2.00 -2.50 0.00 0.00 175.30 169.02 1bsf s GLU 238 N -4.51 2.52 -0.22 5.12 2.12 -1.26 -5.03 118.70 117.43 1bsf s GLU 238 Ca 0.68 1.04 0.00 0.00 0.36 0.00 0.00 54.97 57.05 1bsf s GLU 238 Cb -0.24 -1.94 0.06 0.00 0.26 0.00 0.00 34.13 32.27 1bsf s GLU 238 CO 0.63 -1.42 -0.04 -0.65 -0.54 0.00 0.00 175.26 173.23 1bsf s GLN 239 N -4.98 1.50 0.67 4.30 -0.21 -1.26 -4.37 119.66 115.30 1bsf s GLN 239 Ca 0.60 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1bsf s GLN 239 Cb -0.16 -2.49 0.10 0.00 1.00 0.00 0.00 33.01 31.46 1bsf s GLN 239 CO 0.56 -0.59 0.92 -0.06 -2.12 0.00 0.00 175.29 174.00 1bsf s PHE 240 N 1.47 1.90 0.21 0.91 0.40 -1.26 -5.07 117.98 116.54 1bsf s PHE 240 Ca -0.05 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 1bsf s PHE 240 Cb -0.18 -2.87 -0.08 0.00 0.51 0.00 0.00 43.02 40.39 1bsf s PHE 240 CO -0.07 -1.46 0.93 -2.00 0.70 0.00 0.00 175.22 173.32 1bsf s GLU 241 N -5.01 4.81 0.62 0.44 2.12 -1.26 -4.93 118.70 115.48 1bsf s GLU 241 Ca 0.64 1.45 -0.18 0.00 0.36 0.00 0.00 54.97 57.24 1bsf s GLU 241 Cb -0.07 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1bsf s GLU 241 CO 0.42 0.48 0.89 0.00 -0.54 0.00 0.00 175.26 176.51 1bsf n ALA 242 N 1.69 -0.12 -1.06 6.30 0.00 -1.26 -4.63 120.51 121.44 1bsf n ALA 242 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1bsf n ALA 242 Cb 0.47 -2.06 0.09 0.00 0.00 0.00 0.00 19.45 17.95 1bsf n ALA 242 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bsf n PRO 243 N -1.02 -1.62 -3.77 0.00 -0.04 -1.26 -4.96 135.00 122.34 1bsf n PRO 243 Ca 0.13 -0.63 -0.28 0.00 -0.04 0.00 0.00 63.50 62.69 1bsf n PRO 243 Cb 0.48 -0.56 -0.12 0.00 -0.04 0.00 0.00 33.50 33.26 1bsf n PRO 243 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1bsf s GLU 244 N -3.89 2.02 0.06 0.54 -6.30 -0.47 -4.56 118.70 106.10 1bsf s GLU 244 Ca 0.25 -2.96 -0.37 0.00 -2.50 0.00 0.00 54.97 49.39 1bsf s GLU 244 Cb -0.02 -2.88 -0.16 0.00 0.00 0.00 0.00 34.13 31.06 1bsf s GLU 244 CO 0.19 -1.30 1.39 -0.11 0.02 0.00 0.00 175.26 175.45 1bsf n LEU 245 N 2.29 1.79 -4.75 2.70 7.94 -1.26 -3.14 117.00 122.57 1bsf n LEU 245 Ca 0.21 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.92 1bsf n LEU 245 Cb 0.38 -1.20 -0.07 0.00 0.53 0.00 0.00 43.42 43.06 1bsf n LEU 245 CO 0.23 -0.95 -0.28 0.86 -1.11 0.00 0.00 177.39 176.13 1bsf s TRP 246 N 0.77 3.15 -0.19 1.96 -0.00 0.10 -4.93 118.94 119.81 1bsf s TRP 246 Ca 0.85 0.08 -0.05 0.00 -0.00 0.00 0.00 56.10 56.98 1bsf s TRP 246 Cb -0.95 -1.63 0.09 0.00 -0.00 0.00 0.00 33.47 30.99 1bsf s TRP 246 CO 0.48 0.51 0.35 0.42 -0.00 0.00 0.00 176.95 178.70 1bsf s ILE 247 N -1.31 -0.54 -0.39 5.86 1.01 -1.23 -2.44 121.20 122.15 1bsf s ILE 247 Ca 0.27 0.13 -0.42 0.00 0.00 0.00 0.00 60.65 60.63 1bsf s ILE 247 Cb -0.12 -0.63 -0.17 0.00 0.01 0.00 0.00 42.46 41.56 1bsf s ILE 247 CO 0.19 0.02 1.88 -3.20 0.00 0.00 0.00 174.94 173.84 1bsf n ASN 248 N 5.37 1.71 0.14 3.58 5.15 -1.09 -4.81 115.26 125.31 1bsf n ASN 248 Ca -0.06 0.89 0.13 0.00 -0.60 0.00 0.00 54.58 54.94 1bsf n ASN 248 Cb 0.50 -1.05 0.43 0.00 -0.53 0.00 0.00 39.78 39.13 1bsf n ASN 248 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1bsf h PRO 249 N 8.06 0.00 0.00 1.20 0.13 -1.99 -3.20 132.00 136.21 1bsf h PRO 249 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1bsf h PRO 249 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1bsf h PRO 249 CO 1.01 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.17 1bsf n GLU 250 N -2.40 0.01 -2.89 0.86 1.02 -1.26 -4.76 120.64 111.22 1bsf n GLU 250 Ca 0.04 0.24 -0.37 0.00 -0.02 0.00 0.00 57.16 57.05 1bsf n GLU 250 Cb 0.37 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 1bsf n GLU 250 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1bsf s VAL 251 N -2.98 4.34 0.00 2.62 1.01 -1.21 -4.95 120.40 119.22 1bsf s VAL 251 Ca 0.08 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1bsf s VAL 251 Cb 0.10 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1bsf s VAL 251 CO 0.27 0.17 0.44 0.29 0.00 0.00 0.00 175.10 176.27 1bsf n LYS 252 N 0.62 0.32 -4.06 2.72 5.02 -1.26 -4.86 118.16 116.67 1bsf n LYS 252 Ca 0.00 -0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 55.63 1bsf n LYS 252 Cb 0.50 -0.59 -0.15 0.00 -0.02 0.00 0.00 35.03 34.77 1bsf n LYS 252 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bsf s ASP 253 N -0.13 0.53 0.28 4.39 2.15 -1.26 -4.92 116.67 117.71 1bsf s ASP 253 Ca 0.00 -0.07 0.01 0.00 0.43 0.00 0.00 52.55 52.93 1bsf s ASP 253 Cb 0.00 -0.17 0.59 0.00 -0.30 0.00 0.00 42.92 43.04 1bsf s ASP 253 CO 0.00 -0.01 1.79 0.15 -0.17 0.00 0.00 175.17 176.93 1bsf h PHE 254 N 6.61 0.97 -0.26 -5.34 3.57 -1.96 -1.17 116.94 119.36 1bsf h PHE 254 Ca -0.34 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.14 1bsf h PHE 254 Cb 1.17 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1bsf h PHE 254 CO 0.45 0.29 0.07 0.66 -2.23 0.00 0.00 178.31 177.55 1bsf n TYR 255 N -4.76 0.88 -0.01 0.41 4.01 -1.26 -3.45 117.16 112.98 1bsf n TYR 255 Ca 0.19 -0.48 0.06 0.00 -0.16 0.00 0.00 57.90 57.52 1bsf n TYR 255 Cb 0.44 -0.33 -0.11 0.00 -0.31 0.00 0.00 39.34 39.04 1bsf n TYR 255 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1bsf n ASP 256 N 0.13 1.89 -4.77 7.72 8.00 -0.44 -5.00 116.55 124.09 1bsf n ASP 256 Ca 0.14 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.24 1bsf n ASP 256 Cb 0.70 1.57 0.01 0.00 -0.02 0.00 0.00 41.12 43.38 1bsf n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bsf s PHE 257 N -2.91 2.57 0.08 1.24 0.08 -1.22 -5.04 117.98 112.78 1bsf s PHE 257 Ca -0.05 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.29 1bsf s PHE 257 Cb 0.08 -3.87 -0.04 0.00 -0.57 0.00 0.00 43.02 38.63 1bsf s PHE 257 CO 0.56 -2.72 -0.05 0.95 -0.10 0.00 0.00 175.22 173.86 1bsf s THR 258 N -1.21 0.47 -1.46 0.64 -4.23 -1.26 -5.00 115.64 103.59 1bsf s THR 258 Ca 0.59 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1bsf s THR 258 Cb -0.43 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1bsf s THR 258 CO 0.55 -0.93 0.71 0.00 -0.54 0.00 0.00 174.62 174.41 1bsf n ILE 259 N 0.03 0.89 1.16 2.99 0.13 -1.26 -0.82 119.36 122.47 1bsf n ILE 259 Ca -0.13 0.23 0.13 0.00 -1.10 0.00 0.00 62.75 61.88 1bsf n ILE 259 Cb 0.61 -1.23 0.29 0.00 -0.84 0.00 0.00 39.64 38.47 1bsf n ILE 259 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1bsf n ASP 260 N -1.21 2.37 -0.53 9.51 8.00 -1.26 -3.91 116.55 129.51 1bsf n ASP 260 Ca 0.00 -1.79 0.11 0.00 0.71 0.00 0.00 54.79 53.82 1bsf n ASP 260 Cb 0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1bsf n ASP 260 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1bsf n ASP 261 N 0.84 2.11 -4.31 -2.24 9.92 0.00 -4.88 116.55 117.99 1bsf n ASP 261 Ca 0.17 -1.55 -0.35 0.00 -0.53 0.00 0.00 54.79 52.52 1bsf n ASP 261 Cb 0.49 0.45 -0.14 0.00 -0.64 0.00 0.00 41.12 41.27 1bsf n ASP 261 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1bsf s PHE 262 N -2.44 2.96 -0.08 1.24 0.08 -1.25 -2.66 117.98 115.82 1bsf s PHE 262 Ca 0.19 -0.93 -0.03 0.00 0.12 0.00 0.00 56.93 56.29 1bsf s PHE 262 Cb 0.18 -2.10 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 1bsf s PHE 262 CO 0.55 -0.54 0.07 0.15 -0.10 0.00 0.00 175.22 175.35 1bsf s LYS 263 N 1.47 0.02 -0.25 0.44 1.02 -1.02 -4.98 119.74 116.43 1bsf s LYS 263 Ca 0.06 0.21 -0.27 0.00 0.02 0.00 0.00 55.97 55.99 1bsf s LYS 263 Cb -0.14 -0.96 0.01 0.00 -0.52 0.00 0.00 37.83 36.21 1bsf s LYS 263 CO -0.03 -0.44 0.96 -1.17 -0.92 0.00 0.00 175.35 173.75 1bsf s LEU 264 N 2.14 4.07 -0.24 3.17 2.96 -1.26 0.03 118.68 129.56 1bsf s LEU 264 Ca 0.04 1.18 -0.10 0.00 -0.22 0.00 0.00 54.13 55.03 1bsf s LEU 264 Cb -0.13 -3.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.11 1bsf s LEU 264 CO -0.05 -0.64 0.15 -0.63 -1.32 0.00 0.00 176.35 173.86 1bsf s ILE 265 N 3.13 5.29 -0.83 6.68 1.01 -1.19 -4.56 121.20 130.72 1bsf s ILE 265 Ca 0.40 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 1bsf s ILE 265 Cb -0.15 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1bsf s ILE 265 CO 0.08 0.35 0.75 -3.20 0.00 0.00 0.00 174.94 172.92 1bsf n ASN 266 N 4.27 -7.26 -4.32 3.58 5.15 -1.26 -1.37 115.26 114.05 1bsf n ASN 266 Ca -0.15 -0.31 -0.44 0.00 -0.60 0.00 0.00 54.58 53.08 1bsf n ASN 266 Cb 0.52 -4.98 -0.07 0.00 -0.53 0.00 0.00 39.78 34.72 1bsf n ASN 266 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1bsf s TYR 267 N -3.11 3.28 -0.20 1.20 5.04 -1.26 -4.21 117.35 118.10 1bsf s TYR 267 Ca 0.12 -1.25 -0.15 0.00 -2.44 0.00 0.00 57.07 53.35 1bsf s TYR 267 Cb -0.02 -3.38 -0.04 0.00 0.35 0.00 0.00 41.96 38.87 1bsf s TYR 267 CO 0.76 -0.90 0.36 0.15 -1.34 0.00 0.00 175.55 174.58 1bsf s LYS 268 N 1.56 4.17 0.15 4.97 3.01 -1.26 -5.06 119.74 127.29 1bsf s LYS 268 Ca 0.04 0.14 -0.04 0.00 -1.01 0.00 0.00 55.97 55.10 1bsf s LYS 268 Cb -0.26 -3.52 -0.03 0.00 -1.01 0.00 0.00 37.83 33.00 1bsf s LYS 268 CO 0.04 0.00 0.14 -3.38 0.51 0.00 0.00 175.35 172.66 1bsf s HIS 269 N 1.19 0.75 0.00 3.18 -3.43 -1.26 -4.71 115.29 111.01 1bsf s HIS 269 Ca 0.18 -1.10 0.00 0.00 -0.80 0.00 0.00 55.06 53.33 1bsf s HIS 269 Cb -0.14 -0.35 0.00 0.00 -1.43 0.00 0.00 32.58 30.65 1bsf s HIS 269 CO 0.07 -0.60 0.00 0.41 -2.00 0.00 0.00 174.74 172.62 1bsf n GLY 270 N -0.15 -2.67 4.00 -1.38 0.00 -0.09 -4.82 105.19 100.07 1bsf n GLY 270 Ca -0.05 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 1bsf n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bsf s ASP 271 N -1.66 5.18 0.05 1.61 1.01 -1.26 -4.51 116.67 117.10 1bsf s ASP 271 Ca 0.00 -0.78 -0.35 0.00 0.71 0.00 0.00 52.55 52.13 1bsf s ASP 271 Cb 0.00 -0.01 -0.14 0.00 1.01 0.00 0.00 42.92 43.78 1bsf s ASP 271 CO 0.00 -1.10 1.63 1.17 0.21 0.00 0.00 175.17 177.08 1bsf n LYS 272 N -2.02 1.92 -3.75 8.23 3.00 -1.26 -4.76 118.16 119.52 1bsf n LYS 272 Ca 0.10 0.70 -0.29 0.00 -0.00 0.00 0.00 58.31 58.83 1bsf n LYS 272 Cb 0.61 -2.46 -0.16 0.00 0.00 0.00 0.00 35.03 33.02 1bsf n LYS 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1bsf s LEU 273 N 1.89 1.61 -0.15 3.14 1.43 -1.26 -5.11 118.68 120.23 1bsf s LEU 273 Ca 0.85 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.58 1bsf s LEU 273 Cb -0.76 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1bsf s LEU 273 CO 0.45 -0.33 0.94 -0.76 0.23 0.00 0.00 176.35 176.88 1bsf s LEU 274 N 1.75 4.19 -0.46 1.79 1.43 -1.26 -5.02 118.68 121.10 1bsf s LEU 274 Ca 0.02 1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1bsf s LEU 274 Cb -0.17 -3.42 0.12 0.00 0.03 0.00 0.00 46.19 42.75 1bsf s LEU 274 CO -0.13 -0.47 0.24 -0.36 0.23 0.00 0.00 176.35 175.86 1bsf s PHE 275 N 2.28 3.53 0.00 0.29 0.08 -1.26 -5.03 117.98 117.87 1bsf s PHE 275 Ca 0.43 -2.68 0.00 0.00 0.12 0.00 0.00 56.93 54.80 1bsf s PHE 275 Cb -0.17 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.16 1bsf s PHE 275 CO 0.13 -0.91 0.00 0.39 -0.10 0.00 0.00 175.22 174.73 1bsf n GLU 276 N 4.10 0.00 -2.02 0.44 4.71 -1.26 -4.87 120.64 121.73 1bsf n GLU 276 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.83 1bsf n GLU 276 Cb 0.40 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 30.85 1bsf n GLU 276 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1bsf s VAL 277 N 0.00 3.34 -0.28 2.62 -7.23 -1.26 -5.02 120.40 112.57 1bsf s VAL 277 Ca 0.00 0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 60.86 1bsf s VAL 277 Cb 0.00 -3.23 0.17 0.00 0.56 0.00 0.00 36.38 33.88 1bsf s VAL 277 CO 0.00 -0.31 0.54 0.00 -0.31 0.00 0.00 175.10 175.02 1bsf s ALA 278 N -2.15 -1.92 -1.33 1.32 0.00 -1.26 -3.40 121.76 113.01 1bsf s ALA 278 Ca 0.68 1.62 0.00 0.00 0.00 0.00 0.00 51.96 54.26 1bsf s ALA 278 Cb -0.21 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1bsf s ALA 278 CO 0.35 -1.28 0.33 0.28 0.00 0.00 0.00 175.76 175.44