#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6g s ASP 3 N 0.00 1.09 0.03 6.41 2.15 -1.26 -4.68 116.67 120.40 1l6g s ASP 3 Ca 0.00 -0.99 -0.02 0.00 0.43 0.00 0.00 52.55 51.96 1l6g s ASP 3 Cb 0.00 0.10 -0.02 0.00 -0.30 0.00 0.00 42.92 42.70 1l6g s ASP 3 CO 0.00 -0.47 0.02 0.72 -0.17 0.00 0.00 175.17 175.27 1l6g s PHE 4 N -3.59 0.27 -0.22 -5.34 -0.71 -1.26 -4.83 117.98 102.31 1l6g s PHE 4 Ca 0.11 -0.58 0.11 0.00 -1.04 0.00 0.00 56.93 55.53 1l6g s PHE 4 Cb 0.05 -0.20 0.43 0.00 -1.21 0.00 0.00 43.02 42.09 1l6g s PHE 4 CO -0.05 -0.27 1.26 0.72 -1.34 0.00 0.00 175.22 175.54 1l6g n HIS 5 N 1.12 0.21 -4.17 3.49 8.25 -1.26 -4.97 115.22 117.89 1l6g n HIS 5 Ca -0.21 -1.47 -0.16 0.00 -0.26 0.00 0.00 57.72 55.62 1l6g n HIS 5 Cb 0.57 -0.29 -0.14 0.00 1.12 0.00 0.00 29.99 31.25 1l6g n HIS 5 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1l6g s ARG 6 N -3.21 0.49 -1.26 -0.41 3.52 -1.26 -5.06 118.95 111.77 1l6g s ARG 6 Ca 0.39 -0.32 -0.08 0.00 -0.13 0.00 0.00 55.73 55.59 1l6g s ARG 6 Cb 0.37 -0.44 -0.07 0.00 -1.56 0.00 0.00 34.95 33.25 1l6g s ARG 6 CO -0.05 0.11 2.94 -0.25 -0.81 0.00 0.00 175.30 177.24 1l6g n ASP 7 N 2.65 7.98 -3.68 -2.12 8.00 -1.26 -4.76 116.55 123.35 1l6g n ASP 7 Ca -0.15 -2.71 -0.14 0.00 0.71 0.00 0.00 54.79 52.50 1l6g n ASP 7 Cb 0.57 -1.48 -0.14 0.00 -0.02 0.00 0.00 41.12 40.06 1l6g n ASP 7 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l6g s THR 8 N 1.06 -0.29 0.09 -3.53 2.01 -1.26 -2.06 115.64 111.66 1l6g s THR 8 Ca 0.66 0.26 -0.20 0.00 0.31 0.00 0.00 61.69 62.71 1l6g s THR 8 Cb 0.21 -0.40 0.05 0.00 0.01 0.00 0.00 72.50 72.37 1l6g s THR 8 CO -0.07 0.11 0.48 -1.66 -0.69 0.00 0.00 174.62 172.79 1l6g s TRP 9 N 2.07 -0.36 0.13 4.92 -2.14 -0.47 -4.39 118.94 118.70 1l6g s TRP 9 Ca -0.01 0.24 0.05 0.00 2.66 0.00 0.00 56.10 59.03 1l6g s TRP 9 Cb -0.12 0.34 -0.04 0.00 -3.10 0.00 0.00 33.47 30.55 1l6g s TRP 9 CO -0.08 -0.69 0.09 0.00 -2.66 0.00 0.00 176.95 173.61 1l6g s ALA 10 N -3.09 3.49 -0.08 2.67 0.00 -0.35 -1.01 121.76 123.40 1l6g s ALA 10 Ca -0.02 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1l6g s ALA 10 Cb 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1l6g s ALA 10 CO -0.07 0.60 -0.17 -1.21 0.00 0.00 0.00 175.76 174.91 1l6g s GLU 11 N -2.76 2.24 -0.20 0.00 2.02 -0.02 -1.12 118.70 118.86 1l6g s GLU 11 Ca 0.29 -0.62 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 1l6g s GLU 11 Cb -0.11 -1.77 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 1l6g s GLU 11 CO 0.22 0.11 -0.07 0.08 0.02 0.00 0.00 175.26 175.62 1l6g s VAL 12 N 0.47 3.23 -0.65 2.63 1.01 0.07 -2.26 120.40 124.89 1l6g s VAL 12 Ca -0.15 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1l6g s VAL 12 Cb -0.16 -2.44 0.11 0.00 0.00 0.00 0.00 36.38 33.88 1l6g s VAL 12 CO 0.06 0.45 0.81 -0.62 0.00 0.00 0.00 175.10 175.79 1l6g s ASP 13 N 1.25 6.26 0.35 3.32 2.15 -0.25 -1.45 116.67 128.30 1l6g s ASP 13 Ca 0.03 -1.48 0.26 0.00 0.43 0.00 0.00 52.55 51.79 1l6g s ASP 13 Cb -0.14 -2.33 1.21 0.00 -0.30 0.00 0.00 42.92 41.35 1l6g s ASP 13 CO -0.03 -1.15 1.79 -0.07 -0.17 0.00 0.00 175.17 175.55 1l6g h LEU 14 N 10.17 0.00 -0.47 -1.34 3.38 -1.35 -1.91 115.31 123.80 1l6g h LEU 14 Ca -0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 1l6g h LEU 14 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1l6g h LEU 14 CO 1.10 0.00 -0.45 0.44 0.09 0.00 0.00 178.44 179.62 1l6g h ASP 15 N 0.00 0.83 -0.01 -0.43 3.45 -1.90 -0.72 116.42 117.64 1l6g h ASP 15 Ca 0.00 -0.40 -0.00 0.00 0.43 0.00 0.00 57.03 57.06 1l6g h ASP 15 Cb 0.26 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1l6g h ASP 15 CO 0.00 1.15 0.00 0.00 -1.57 0.00 0.00 179.24 178.82 1l6g h ALA 16 N 0.88 0.01 -0.64 3.45 0.00 -1.67 0.17 119.26 121.45 1l6g h ALA 16 Ca 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1l6g h ALA 16 Cb 1.01 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1l6g h ALA 16 CO 0.10 -0.39 0.33 0.82 0.00 0.00 0.00 179.25 180.11 1l6g h ILE 17 N -0.19 0.92 -0.52 0.00 2.04 -1.46 0.92 117.51 119.23 1l6g h ILE 17 Ca 0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1l6g h ILE 17 Cb 0.20 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1l6g h ILE 17 CO -0.00 0.11 0.27 0.22 0.00 0.00 0.00 178.15 178.75 1l6g h TYR 18 N 0.61 0.72 -0.47 1.37 3.20 -0.80 -2.46 116.97 119.14 1l6g h TYR 18 Ca 0.30 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1l6g h TYR 18 Cb 0.23 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1l6g h TYR 18 CO -0.10 0.55 0.08 -0.44 -1.64 0.00 0.00 178.16 176.61 1l6g h ASP 19 N 0.69 0.75 -0.80 -2.11 3.32 -0.19 -0.51 116.42 117.58 1l6g h ASP 19 Ca 0.18 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1l6g h ASP 19 Cb 0.08 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1l6g h ASP 19 CO -0.03 0.82 0.50 0.78 -1.72 0.00 0.00 179.24 179.60 1l6g h ASN 20 N 0.65 0.94 0.07 6.45 2.35 -0.70 -1.46 115.58 123.88 1l6g h ASN 20 Ca 0.14 -0.04 -0.26 0.00 -0.55 0.00 0.00 56.30 55.59 1l6g h ASN 20 Cb 0.39 -0.24 0.02 0.00 0.05 0.00 0.00 38.32 38.55 1l6g h ASN 20 CO 0.01 0.71 -1.05 0.58 -1.65 0.00 0.00 177.43 176.02 1l6g h VAL 21 N 1.10 1.32 -0.87 2.81 2.07 -1.27 -3.18 116.25 118.22 1l6g h VAL 21 Ca 0.29 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 1l6g h VAL 21 Cb -0.08 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1l6g h VAL 21 CO -0.06 0.71 0.44 -0.08 0.02 0.00 0.00 177.57 178.60 1l6g h GLU 22 N 0.21 1.25 -0.16 1.57 4.81 -0.94 -1.77 114.58 119.56 1l6g h GLU 22 Ca -0.15 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1l6g h GLU 22 Cb 1.74 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1l6g h GLU 22 CO 0.20 0.94 0.04 -0.91 -0.73 0.00 0.00 179.01 178.55 1l6g h ASN 23 N 1.24 0.20 0.02 1.04 2.35 -1.32 -1.91 115.58 117.20 1l6g h ASN 23 Ca 0.30 -0.01 -0.27 0.00 -0.55 0.00 0.00 56.30 55.77 1l6g h ASN 23 Cb 0.08 -0.05 0.02 0.00 0.05 0.00 0.00 38.32 38.43 1l6g h ASN 23 CO -0.04 0.20 -1.06 0.25 -1.65 0.00 0.00 177.43 175.13 1l6g h LEU 24 N 0.22 0.90 -1.90 1.61 5.85 -1.41 -2.60 115.31 117.99 1l6g h LEU 24 Ca 0.06 -0.75 0.10 0.00 0.84 0.00 0.00 57.88 58.13 1l6g h LEU 24 Cb 0.08 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1l6g h LEU 24 CO -0.00 1.54 0.30 -0.09 -0.34 0.00 0.00 178.44 179.84 1l6g h ARG 25 N 0.36 0.11 0.17 1.25 9.65 -0.59 0.28 114.38 125.61 1l6g h ARG 25 Ca -0.14 -0.01 -0.31 0.00 -1.10 0.00 0.00 59.98 58.42 1l6g h ARG 25 Cb 1.71 -0.03 0.03 0.00 -1.39 0.00 0.00 29.97 30.30 1l6g h ARG 25 CO 0.21 0.08 -1.33 0.00 2.80 0.00 0.00 179.97 181.72 1l6g h ARG 26 N 0.12 0.60 -0.10 0.20 3.08 -1.31 -3.33 114.38 113.63 1l6g h ARG 26 Ca 0.20 -0.87 -0.11 0.00 0.07 0.00 0.00 59.98 59.27 1l6g h ARG 26 Cb 0.64 0.30 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1l6g h ARG 26 CO -0.02 1.40 -0.42 1.25 -1.07 0.00 0.00 179.97 181.11 1l6g h LEU 27 N 0.24 0.24-10.19 3.04 5.85 -0.69 -3.45 115.31 110.33 1l6g h LEU 27 Ca -0.21 -0.10 -0.50 0.00 0.84 0.00 0.00 57.88 57.91 1l6g h LEU 27 Cb 2.01 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.98 1l6g h LEU 27 CO 0.25 0.64 0.10 -0.76 -0.34 0.00 0.00 178.44 178.33 1l6g s LEU 28 N -8.22 3.78 0.42 2.25 1.43 -0.08 -5.00 118.68 113.26 1l6g s LEU 28 Ca -0.04 1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 53.84 1l6g s LEU 28 Cb 0.13 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1l6g s LEU 28 CO 0.77 -0.44 1.40 -2.84 0.23 0.00 0.00 176.35 175.47 1l6g s PRO 29 N -4.09 3.86 0.59 1.29 0.02 -1.26 -4.86 135.00 130.55 1l6g s PRO 29 Ca 0.50 2.37 0.29 0.00 0.02 0.00 0.00 61.00 64.17 1l6g s PRO 29 Cb -0.10 -2.75 1.58 0.00 0.02 0.00 0.00 34.50 33.25 1l6g s PRO 29 CO 0.35 -0.66 2.00 0.38 -0.33 0.00 0.00 177.00 178.75 1l6g h ASP 30 N 2.58 0.00 0.35 2.53 -0.00 -1.95 0.11 116.42 120.04 1l6g h ASP 30 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.53 1l6g h ASP 30 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1l6g h ASP 30 CO 0.62 0.00 -0.06 -0.90 -0.00 0.00 0.00 179.24 178.90 1l6g n ASP 31 N -3.71 0.31 -4.67 4.15 5.75 -1.26 -4.82 116.55 112.30 1l6g n ASP 31 Ca 0.04 -0.56 -0.38 0.00 -0.01 0.00 0.00 54.79 53.89 1l6g n ASP 31 Cb 0.47 -0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 40.37 1l6g n ASP 31 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1l6g s THR 32 N -2.41 5.25 0.43 2.12 2.01 0.39 -4.88 115.64 118.56 1l6g s THR 32 Ca 0.32 0.54 -0.16 0.00 0.31 0.00 0.00 61.69 62.70 1l6g s THR 32 Cb 0.20 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.98 1l6g s THR 32 CO 0.45 0.29 0.88 -1.00 -0.69 0.00 0.00 174.62 174.54 1l6g s HIS 33 N 1.19 3.41 -0.18 4.92 3.76 0.57 -4.85 115.29 124.10 1l6g s HIS 33 Ca 0.15 1.34 0.00 0.00 -0.15 0.00 0.00 55.06 56.41 1l6g s HIS 33 Cb -0.14 -2.67 0.01 0.00 1.11 0.00 0.00 32.58 30.89 1l6g s HIS 33 CO 0.07 -0.16 -0.17 0.42 -0.85 0.00 0.00 174.74 174.05 1l6g s ILE 34 N -2.34 2.36 -0.29 0.60 1.01 -1.26 -1.42 121.20 119.86 1l6g s ILE 34 Ca 0.57 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1l6g s ILE 34 Cb -0.10 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.38 1l6g s ILE 34 CO 0.25 0.52 0.07 -0.32 0.00 0.00 0.00 174.94 175.45 1l6g s MET 35 N 1.23 3.03 -0.01 2.79 -2.45 0.21 -1.38 119.30 122.72 1l6g s MET 35 Ca 0.03 -0.89 -0.30 0.00 -1.25 0.00 0.00 55.69 53.27 1l6g s MET 35 Cb -0.14 -3.35 -0.03 0.00 1.25 0.00 0.00 34.83 32.56 1l6g s MET 35 CO -0.09 -0.46 1.09 0.00 1.05 0.00 0.00 175.02 176.61 1l6g s ALA 36 N 1.48 3.32 -0.44 4.11 0.00 -0.29 -1.30 121.76 128.64 1l6g s ALA 36 Ca 0.02 0.61 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1l6g s ALA 36 Cb -0.17 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1l6g s ALA 36 CO 0.02 -0.44 0.64 0.08 0.00 0.00 0.00 175.76 176.06 1l6g s VAL 37 N 1.40 4.83 -0.22 0.00 1.01 -0.33 -0.89 120.40 126.20 1l6g s VAL 37 Ca 0.54 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.74 1l6g s VAL 37 Cb -0.24 -4.21 0.43 0.00 0.00 0.00 0.00 36.38 32.37 1l6g s VAL 37 CO 0.26 -0.60 1.23 1.33 0.00 0.00 0.00 175.10 177.32 1l6g n VAL 38 N 5.85 2.25 -1.13 2.92 0.24 -0.22 -4.74 118.33 123.50 1l6g n VAL 38 Ca -0.02 -3.29 -0.29 0.00 -2.04 0.00 0.00 64.34 58.70 1l6g n VAL 38 Cb 0.48 -0.31 0.20 0.00 -1.47 0.00 0.00 33.84 32.74 1l6g n VAL 38 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1l6g s LYS 39 N -3.27 -0.20 -1.45 7.34 -2.85 -1.19 -1.20 119.74 116.92 1l6g s LYS 39 Ca 0.39 0.31 -0.07 0.00 -1.00 0.00 0.00 55.97 55.60 1l6g s LYS 39 Cb 0.38 -1.68 0.05 0.00 -2.06 0.00 0.00 37.83 34.51 1l6g s LYS 39 CO -0.06 -3.11 0.73 0.00 0.10 0.00 0.00 175.35 173.01 1l6g n ALA 40 N -4.40 -1.69 -3.68 0.59 0.00 -1.26 -1.24 120.51 108.81 1l6g n ALA 40 Ca 0.08 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 1l6g n ALA 40 Cb 0.58 -2.81 0.03 0.00 0.00 0.00 0.00 19.45 17.25 1l6g n ALA 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l6g n ASN 41 N -2.92 -1.57 -3.58 0.00 5.15 -1.25 -1.20 115.26 109.89 1l6g n ASN 41 Ca -0.15 -0.83 -0.23 0.00 -0.60 0.00 0.00 54.58 52.77 1l6g n ASN 41 Cb 0.61 -4.06 0.05 0.00 -0.53 0.00 0.00 39.78 35.85 1l6g n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l6g n ALA 42 N -4.23 -2.32 -4.13 5.20 0.00 -0.34 -1.59 120.51 113.10 1l6g n ALA 42 Ca -0.28 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.71 1l6g n ALA 42 Cb 0.67 -3.69 -0.02 0.00 0.00 0.00 0.00 19.45 16.42 1l6g n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l6g n TYR 43 N -3.98 -1.82 -1.01 0.00 4.02 -0.38 -0.41 117.16 113.58 1l6g n TYR 43 Ca -0.17 0.81 -0.00 0.00 -0.01 0.00 0.00 57.90 58.53 1l6g n TYR 43 Cb 0.63 -3.25 -0.00 0.00 -0.02 0.00 0.00 39.34 36.70 1l6g n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l6g n GLY 44 N -1.55 0.44 0.07 2.72 0.00 -0.34 -4.06 105.19 102.47 1l6g n GLY 44 Ca 0.01 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1l6g n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l6g n HIS 45 N -2.86 0.00 0.00 1.61 8.25 0.45 -4.88 115.22 117.79 1l6g n HIS 45 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1l6g n HIS 45 Cb 0.08 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1l6g n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l6g n GLY 46 N 1.49 1.48 0.35 -1.41 0.00 -0.62 -4.77 105.19 101.71 1l6g n GLY 46 Ca 0.05 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1l6g n GLY 46 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1l6g h ASP 47 N 0.00 -1.06 0.27 1.61 -0.00 -1.87 -2.05 116.42 113.31 1l6g h ASP 47 Ca 0.00 0.14 -0.17 0.00 -0.00 0.00 0.00 57.03 57.01 1l6g h ASP 47 Cb 0.00 0.43 -0.01 0.00 -0.00 0.00 0.00 39.33 39.75 1l6g h ASP 47 CO 0.00 -0.39 -0.65 1.62 -0.00 0.00 0.00 179.24 179.81 1l6g h VAL 48 N -0.47 1.37 -0.59 4.15 3.04 -1.94 -2.04 116.25 119.78 1l6g h VAL 48 Ca 0.07 -2.03 -0.09 0.00 -1.01 0.00 0.00 66.70 63.64 1l6g h VAL 48 Cb 0.58 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.86 1l6g h VAL 48 CO -0.32 0.61 -0.00 1.56 -1.01 0.00 0.00 177.57 178.41 1l6g h GLN 49 N 0.26 1.03 0.03 4.17 7.50 -1.89 -1.69 115.11 124.52 1l6g h GLN 49 Ca -0.01 -0.32 -0.26 0.00 0.50 0.00 0.00 58.65 58.55 1l6g h GLN 49 Cb 1.20 -0.10 0.02 0.00 0.05 0.00 0.00 27.48 28.65 1l6g h GLN 49 CO 0.11 1.01 -1.08 0.28 -1.50 0.00 0.00 178.83 177.65 1l6g h VAL 50 N 0.94 1.32 -0.62 -0.54 2.07 -1.39 -2.97 116.25 115.06 1l6g h VAL 50 Ca 0.17 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1l6g h VAL 50 Cb 0.55 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1l6g h VAL 50 CO 0.03 0.73 0.40 0.00 0.02 0.00 0.00 177.57 178.75 1l6g h ALA 51 N 0.47 0.79 -0.68 1.67 0.00 -1.27 0.11 119.26 120.35 1l6g h ALA 51 Ca -0.13 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1l6g h ALA 51 Cb 1.73 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1l6g h ALA 51 CO 0.20 0.23 0.12 0.00 0.00 0.00 0.00 179.25 179.80 1l6g h ARG 52 N 0.84 1.11 -0.34 0.00 3.08 -1.37 -1.74 114.38 115.97 1l6g h ARG 52 Ca 0.23 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1l6g h ARG 52 Cb -0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1l6g h ARG 52 CO -0.05 1.01 -0.16 1.15 -1.07 0.00 0.00 179.97 180.86 1l6g h THR 53 N 1.04 1.29 -0.62 2.04 2.02 -1.28 -1.67 112.91 115.72 1l6g h THR 53 Ca 0.21 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1l6g h THR 53 Cb 0.43 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1l6g h THR 53 CO 0.01 0.41 0.39 0.00 0.37 0.00 0.00 175.52 176.71 1l6g h ALA 54 N 0.78 0.79 -0.35 6.16 0.00 -0.71 0.12 119.26 126.05 1l6g h ALA 54 Ca 0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1l6g h ALA 54 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1l6g h ALA 54 CO 0.05 0.25 -0.07 -0.07 0.00 0.00 0.00 179.25 179.40 1l6g h LEU 55 N 0.85 0.55 -0.71 0.00 3.38 -1.26 0.06 115.31 118.17 1l6g h LEU 55 Ca 0.23 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1l6g h LEU 55 Cb -0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l6g h LEU 55 CO -0.05 0.67 -0.14 -0.08 0.09 0.00 0.00 178.44 178.93 1l6g h GLU 56 N 0.53 0.84 0.00 1.13 4.81 -0.39 -3.12 114.58 118.39 1l6g h GLU 56 Ca 0.10 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1l6g h GLU 56 Cb 0.45 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1l6g h GLU 56 CO 0.02 0.94 0.00 0.00 -0.73 0.00 0.00 179.01 179.24 1l6g h ALA 57 N 1.08 1.00 0.00 2.92 0.00 -0.23 -3.47 119.26 120.56 1l6g h ALA 57 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l6g h ALA 57 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l6g h ALA 57 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1l6g n GLY 58 N 1.25 0.56 3.75 0.00 0.00 -0.68 -4.14 105.19 105.94 1l6g n GLY 58 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1l6g n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6g s ALA 59 N 0.00 2.48 0.00 4.61 0.00 -0.08 -4.64 121.76 124.13 1l6g s ALA 59 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1l6g s ALA 59 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1l6g s ALA 59 CO 0.00 -1.26 0.00 -1.13 0.00 0.00 0.00 175.76 173.37 1l6g n SER 60 N -1.85 2.84 -4.15 0.00 3.41 -0.48 -4.40 113.62 108.99 1l6g n SER 60 Ca 0.13 -0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1l6g n SER 60 Cb 0.50 0.93 -0.09 0.00 -0.26 0.00 0.00 64.21 65.28 1l6g n SER 60 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l6g s ARG 61 N -1.49 1.16 0.13 4.33 0.52 -1.19 -4.36 118.95 118.05 1l6g s ARG 61 Ca 0.00 -1.52 0.05 0.00 -0.52 0.00 0.00 55.73 53.75 1l6g s ARG 61 Cb 0.00 0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.72 1l6g s ARG 61 CO 0.00 -0.38 -0.12 -0.51 0.02 0.00 0.00 175.30 174.31 1l6g s LEU 62 N -3.11 2.46 -0.02 2.53 1.43 -0.39 -1.14 118.68 120.45 1l6g s LEU 62 Ca 0.32 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1l6g s LEU 62 Cb 0.06 -0.45 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 1l6g s LEU 62 CO 0.08 -0.23 -0.08 0.00 0.23 0.00 0.00 176.35 176.35 1l6g s ALA 63 N -2.67 0.76 0.30 4.21 0.00 -0.07 -0.99 121.76 123.30 1l6g s ALA 63 Ca 0.12 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.79 1l6g s ALA 63 Cb -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 1l6g s ALA 63 CO 0.02 0.14 0.05 0.14 0.00 0.00 0.00 175.76 176.12 1l6g s VAL 64 N 0.04 1.06 -0.02 0.00 -7.23 -0.39 -1.06 120.40 112.81 1l6g s VAL 64 Ca -0.00 -2.01 -0.21 0.00 -1.81 0.00 0.00 61.98 57.95 1l6g s VAL 64 Cb -0.06 -2.70 -0.28 0.00 0.56 0.00 0.00 36.38 33.90 1l6g s VAL 64 CO 0.00 -0.05 0.98 0.00 -0.31 0.00 0.00 175.10 175.72 1l6g h ALA 65 N 2.22 -0.02 -2.58 1.32 0.00 -1.93 0.26 119.26 118.52 1l6g h ALA 65 Ca -0.40 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 53.74 1l6g h ALA 65 Cb 1.24 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1l6g h ALA 65 CO 0.67 0.37 -0.42 -0.59 0.00 0.00 0.00 179.25 179.28 1l6g s PHE 66 N -2.77 0.55 0.25 0.00 -0.71 -1.26 -1.36 117.98 112.68 1l6g s PHE 66 Ca -0.13 -0.91 -0.11 0.00 -1.04 0.00 0.00 56.93 54.74 1l6g s PHE 66 Cb 0.02 -0.18 0.36 0.00 -1.21 0.00 0.00 43.02 42.01 1l6g s PHE 66 CO 0.83 -0.67 1.59 1.25 -1.34 0.00 0.00 175.22 176.88 1l6g h LEU 67 N 2.63 -0.81 -1.28 -1.99 5.85 -1.93 -1.12 115.31 116.66 1l6g h LEU 67 Ca -0.33 0.25 0.22 0.00 0.84 0.00 0.00 57.88 58.87 1l6g h LEU 67 Cb 1.22 0.53 -0.09 0.00 0.37 0.00 0.00 40.66 42.69 1l6g h LEU 67 CO 0.51 -0.28 0.63 0.44 -0.34 0.00 0.00 178.44 179.40 1l6g h ASP 68 N -0.00 0.55 0.46 1.25 5.19 -1.99 0.11 116.42 121.98 1l6g h ASP 68 Ca 0.40 0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.77 1l6g h ASP 68 Cb 0.62 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1l6g h ASP 68 CO -0.87 0.17 -0.53 -0.33 -3.12 0.00 0.00 179.24 174.56 1l6g h GLU 69 N 0.52 0.08 -0.08 3.56 5.08 -1.63 -2.49 114.58 119.63 1l6g h GLU 69 Ca 0.56 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.69 1l6g h GLU 69 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1l6g h GLU 69 CO -0.29 0.59 -0.67 0.00 -1.00 0.00 0.00 179.01 177.64 1l6g h ALA 70 N 1.40 0.18 -0.54 3.43 0.00 -0.83 -3.08 119.26 119.82 1l6g h ALA 70 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1l6g h ALA 70 Cb 0.96 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1l6g h ALA 70 CO 0.07 0.49 0.32 -0.07 0.00 0.00 0.00 179.25 180.05 1l6g h LEU 71 N 0.20 0.50 -0.91 0.00 3.38 -1.14 -1.48 115.31 115.86 1l6g h LEU 71 Ca -0.06 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1l6g h LEU 71 Cb 1.33 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 1l6g h LEU 71 CO 0.14 0.35 0.60 0.00 0.09 0.00 0.00 178.44 179.61 1l6g h ALA 72 N 1.25 1.15 -0.37 1.53 0.00 -1.50 0.15 119.26 121.47 1l6g h ALA 72 Ca 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1l6g h ALA 72 Cb 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1l6g h ALA 72 CO -0.11 0.56 0.01 -0.07 0.00 0.00 0.00 179.25 179.64 1l6g h LEU 73 N 1.23 0.54 -0.10 0.00 3.38 -1.34 0.39 115.31 119.42 1l6g h LEU 73 Ca 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1l6g h LEU 73 Cb -0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1l6g h LEU 73 CO -0.07 0.61 -0.03 0.03 0.09 0.00 0.00 178.44 179.06 1l6g h ARG 74 N 0.56 0.19 -0.92 1.13 2.47 -0.16 0.14 114.38 117.79 1l6g h ARG 74 Ca 0.12 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1l6g h ARG 74 Cb 0.33 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.60 1l6g h ARG 74 CO 0.01 0.53 0.57 0.93 0.56 0.00 0.00 179.97 182.57 1l6g h GLU 75 N -0.15 1.23 0.00 0.04 5.08 -0.37 -0.83 114.58 119.58 1l6g h GLU 75 Ca 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l6g h GLU 75 Cb 0.46 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1l6g h GLU 75 CO 0.01 0.84 0.00 1.63 -1.00 0.00 0.00 179.01 180.50 1l6g n LYS 76 N -4.37 0.70 -0.10 2.33 5.02 0.09 -4.85 118.16 116.98 1l6g n LYS 76 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1l6g n LYS 76 Cb 0.05 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1l6g n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l6g n GLY 77 N 0.36 0.95 3.70 0.72 0.00 -0.32 -5.05 105.19 105.55 1l6g n GLY 77 Ca 0.13 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1l6g n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6g s ILE 78 N -2.00 5.00 -0.38 -0.61 -1.09 0.48 -4.92 121.20 117.68 1l6g s ILE 78 Ca 0.00 1.52 0.12 0.00 -2.23 0.00 0.00 60.65 60.06 1l6g s ILE 78 Cb 0.00 -4.08 -0.16 0.00 -1.58 0.00 0.00 42.46 36.65 1l6g s ILE 78 CO 0.00 0.20 0.44 -0.62 -1.23 0.00 0.00 174.94 173.72 1l6g n GLU 79 N 4.10 1.99 -1.19 2.79 -0.58 -1.26 -4.36 120.64 122.13 1l6g n GLU 79 Ca 0.00 -0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.37 1l6g n GLU 79 Cb 0.51 -1.16 0.12 0.00 -0.57 0.00 0.00 31.44 30.33 1l6g n GLU 79 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l6g s ALA 80 N -2.43 1.92 0.38 0.62 0.00 -1.26 -4.93 121.76 116.06 1l6g s ALA 80 Ca 0.01 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 1l6g s ALA 80 Cb 0.09 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1l6g s ALA 80 CO 0.52 -2.18 1.43 -2.14 0.00 0.00 0.00 175.76 173.39 1l6g s PRO 81 N -4.13 4.08 -0.03 0.00 0.02 -1.26 -4.86 135.00 128.83 1l6g s PRO 81 Ca 0.73 2.44 0.05 0.00 0.02 0.00 0.00 61.00 64.24 1l6g s PRO 81 Cb -0.28 -2.93 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 1l6g s PRO 81 CO 0.50 -0.50 -0.17 0.42 -0.33 0.00 0.00 177.00 176.91 1l6g s ILE 82 N -1.15 1.40 -0.09 2.83 1.01 -1.26 -1.26 121.20 122.69 1l6g s ILE 82 Ca 0.53 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1l6g s ILE 82 Cb -0.44 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1l6g s ILE 82 CO 0.59 0.40 -0.21 -0.22 0.00 0.00 0.00 174.94 175.50 1l6g s LEU 83 N -0.17 2.28 -0.32 2.97 2.96 -0.16 0.12 118.68 126.35 1l6g s LEU 83 Ca 0.01 -0.46 -0.19 0.00 -0.22 0.00 0.00 54.13 53.27 1l6g s LEU 83 Cb -0.09 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1l6g s LEU 83 CO 0.01 0.21 0.55 -0.69 -1.32 0.00 0.00 176.35 175.11 1l6g s VAL 84 N 0.08 5.00 0.05 1.68 1.01 -0.26 -1.26 120.40 126.69 1l6g s VAL 84 Ca -0.09 0.64 0.15 0.00 0.00 0.00 0.00 61.98 62.68 1l6g s VAL 84 Cb -0.15 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.34 1l6g s VAL 84 CO 0.06 -0.12 1.56 -0.07 0.00 0.00 0.00 175.10 176.52 1l6g h LEU 85 N 9.05 0.00 0.00 3.92 3.38 -1.07 -2.97 115.31 127.62 1l6g h LEU 85 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1l6g h LEU 85 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l6g h LEU 85 CO 0.77 0.52 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1l6g n GLY 86 N 0.74 1.56 3.87 0.83 0.00 -0.46 -4.83 105.19 106.91 1l6g n GLY 86 Ca 0.01 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1l6g n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6g s ALA 87 N -2.55 3.13 0.14 4.61 0.00 -1.26 -4.50 121.76 121.32 1l6g s ALA 87 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1l6g s ALA 87 Cb 0.00 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1l6g s ALA 87 CO 0.00 -0.53 0.31 -1.54 0.00 0.00 0.00 175.76 173.99 1l6g s SER 88 N -3.89 -0.02 0.11 0.00 1.04 -1.26 -4.67 113.70 105.00 1l6g s SER 88 Ca 0.55 -0.65 -0.22 0.00 0.48 0.00 0.00 55.95 56.11 1l6g s SER 88 Cb -0.11 0.43 -0.07 0.00 0.10 0.00 0.00 66.02 66.37 1l6g s SER 88 CO 0.47 -0.85 0.65 -0.13 0.98 0.00 0.00 173.24 174.36 1l6g s ARG 89 N -3.89 4.34 0.48 4.02 0.52 -1.26 -4.96 118.95 118.19 1l6g s ARG 89 Ca 0.10 0.90 0.16 0.00 -0.52 0.00 0.00 55.73 56.36 1l6g s ARG 89 Cb 0.03 -3.25 1.15 0.00 0.52 0.00 0.00 34.95 33.40 1l6g s ARG 89 CO -0.06 0.61 2.05 -1.35 0.02 0.00 0.00 175.30 176.57 1l6g h PRO 90 N 4.48 0.21 0.00 3.54 0.11 -1.96 0.09 132.00 138.47 1l6g h PRO 90 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l6g h PRO 90 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l6g h PRO 90 CO 0.64 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1l6g h ALA 91 N 1.81 1.00 -0.35 -0.75 0.00 -1.93 -2.40 119.26 116.64 1l6g h ALA 91 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l6g h ALA 91 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l6g h ALA 91 CO -0.03 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 1l6g n ASP 92 N -2.36 2.91 -0.14 0.00 10.43 0.02 -4.44 116.55 122.96 1l6g n ASP 92 Ca 0.01 -1.92 -0.05 0.00 2.57 0.00 0.00 54.79 55.40 1l6g n ASP 92 Cb 0.20 -0.23 0.03 0.00 1.84 0.00 0.00 41.12 42.96 1l6g n ASP 92 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l6g h ALA 93 N 4.32 0.56 -0.72 2.24 0.00 -1.50 -1.43 119.26 122.74 1l6g h ALA 93 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l6g h ALA 93 Cb 0.82 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1l6g h ALA 93 CO 0.00 -0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.51 1l6g h ALA 94 N 1.24 0.92 -0.53 0.00 0.00 -1.82 0.19 119.26 119.26 1l6g h ALA 94 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l6g h ALA 94 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1l6g h ALA 94 CO -0.14 0.43 0.25 1.25 0.00 0.00 0.00 179.25 181.04 1l6g h LEU 95 N 0.99 0.70 -0.20 0.00 5.85 -1.76 0.99 115.31 121.87 1l6g h LEU 95 Ca 0.25 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1l6g h LEU 95 Cb 0.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1l6g h LEU 95 CO -0.04 0.64 0.06 0.00 -0.34 0.00 0.00 178.44 178.75 1l6g h ALA 96 N 1.09 0.26 -0.88 1.25 0.00 -0.82 -1.35 119.26 118.82 1l6g h ALA 96 Ca 0.18 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l6g h ALA 96 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1l6g h ALA 96 CO -0.02 -0.10 0.58 0.00 0.00 0.00 0.00 179.25 179.71 1l6g h ALA 97 N 0.88 1.39 -0.59 0.00 0.00 -0.45 -1.18 119.26 119.30 1l6g h ALA 97 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1l6g h ALA 97 Cb 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1l6g h ALA 97 CO -0.00 0.55 -0.03 1.96 0.00 0.00 0.00 179.25 181.73 1l6g h GLN 98 N 1.17 1.06 -0.28 0.00 1.08 -0.54 -3.03 115.11 114.56 1l6g h GLN 98 Ca 0.33 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1l6g h GLN 98 Cb -0.10 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1l6g h GLN 98 CO -0.08 1.05 0.00 1.04 -0.95 0.00 0.00 178.83 179.89 1l6g n GLN 99 N -4.17 1.77 -3.53 1.46 1.13 -0.53 -4.95 117.38 108.56 1l6g n GLN 99 Ca 0.03 -1.18 -0.20 0.00 -1.94 0.00 0.00 57.00 53.71 1l6g n GLN 99 Cb 0.36 -1.31 0.06 0.00 0.11 0.00 0.00 30.24 29.46 1l6g n GLN 99 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l6g n ARG 100 N 0.43 -4.76 -4.57 -1.09 1.74 -0.55 -5.00 116.66 102.86 1l6g n ARG 100 Ca 0.13 0.73 -0.33 0.00 -0.77 0.00 0.00 57.85 57.61 1l6g n ARG 100 Cb 0.30 -5.45 -0.16 0.00 -1.02 0.00 0.00 32.46 26.14 1l6g n ARG 100 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l6g s ILE 101 N -3.50 2.54 0.31 0.55 1.01 -0.58 -4.22 121.20 117.30 1l6g s ILE 101 Ca 0.12 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 1l6g s ILE 101 Cb -0.02 -2.06 -0.10 0.00 0.01 0.00 0.00 42.46 40.29 1l6g s ILE 101 CO 0.77 0.52 0.91 0.00 0.00 0.00 0.00 174.94 177.14 1l6g s ALA 102 N 0.81 3.24 0.09 9.38 0.00 0.12 -4.51 121.76 130.89 1l6g s ALA 102 Ca -0.06 0.46 0.09 0.00 0.00 0.00 0.00 51.96 52.45 1l6g s ALA 102 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1l6g s ALA 102 CO -0.00 0.20 -0.20 -0.51 0.00 0.00 0.00 175.76 175.25 1l6g s LEU 103 N -2.04 2.57 0.06 0.00 1.43 -0.44 -1.11 118.68 119.16 1l6g s LEU 103 Ca 0.49 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 1l6g s LEU 103 Cb -0.18 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 1l6g s LEU 103 CO 0.23 0.21 0.65 -0.89 0.23 0.00 0.00 176.35 176.77 1l6g s THR 104 N -1.04 4.73 -0.02 5.49 2.01 -1.12 -0.08 115.64 125.60 1l6g s THR 104 Ca 0.16 1.38 0.03 0.00 0.31 0.00 0.00 61.69 63.57 1l6g s THR 104 Cb -0.10 -3.99 -0.00 0.00 0.01 0.00 0.00 72.50 68.42 1l6g s THR 104 CO 0.07 0.47 -0.09 0.54 -0.69 0.00 0.00 174.62 174.92 1l6g s VAL 105 N -0.63 0.78 0.00 3.82 0.11 -0.04 -4.85 120.40 119.59 1l6g s VAL 105 Ca 0.32 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1l6g s VAL 105 Cb -0.20 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1l6g s VAL 105 CO 0.20 0.24 0.30 2.22 -3.33 0.00 0.00 175.10 174.73 1l6g n PHE 106 N 3.12 0.00 -4.09 1.54 1.16 -1.26 -4.34 117.46 113.59 1l6g n PHE 106 Ca -0.16 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.25 1l6g n PHE 106 Cb 0.55 0.04 -0.15 0.00 -1.61 0.00 0.00 39.48 38.31 1l6g n PHE 106 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1l6g s ARG 107 N 0.00 0.46 0.21 3.97 0.52 -1.26 -4.13 118.95 118.72 1l6g s ARG 107 Ca 0.00 -0.09 0.05 0.00 -0.52 0.00 0.00 55.73 55.17 1l6g s ARG 107 Cb 0.00 -0.50 0.16 0.00 0.52 0.00 0.00 34.95 35.13 1l6g s ARG 107 CO 0.00 0.00 1.50 0.66 0.02 0.00 0.00 175.30 177.48 1l6g h SER 108 N 6.58 0.19 0.75 0.23 4.64 -1.96 -3.06 113.55 120.92 1l6g h SER 108 Ca -0.34 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1l6g h SER 108 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1l6g h SER 108 CO 0.49 0.84 0.00 -2.24 -0.87 0.00 0.00 176.83 175.06 1l6g h ASP 109 N 0.11 0.00 -0.18 4.97 -0.00 -1.99 -1.89 116.42 117.43 1l6g h ASP 109 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.86 1l6g h ASP 109 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 1l6g h ASP 109 CO 0.11 0.00 -0.48 -0.25 -0.00 0.00 0.00 179.24 178.61 1l6g h TRP 110 N 0.00 0.84 -0.23 4.15 7.01 -1.97 -2.95 115.95 122.81 1l6g h TRP 110 Ca 0.00 -0.33 -0.10 0.00 2.11 0.00 0.00 58.89 60.58 1l6g h TRP 110 Cb 0.37 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1l6g h TRP 110 CO 0.00 1.11 -0.28 -0.07 -2.79 0.00 0.00 178.44 176.40 1l6g h LEU 111 N 0.33 0.45 -0.11 0.65 3.38 -1.43 -1.40 115.31 117.17 1l6g h LEU 111 Ca -0.01 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1l6g h LEU 111 Cb 1.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1l6g h LEU 111 CO 0.10 0.72 -0.01 -0.33 0.09 0.00 0.00 178.44 179.02 1l6g h GLU 112 N 0.39 0.03 -0.01 1.13 5.08 -1.34 -0.32 114.58 119.55 1l6g h GLU 112 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1l6g h GLU 112 Cb 0.70 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1l6g h GLU 112 CO 0.05 0.02 0.00 0.93 -1.00 0.00 0.00 179.01 179.02 1l6g h GLU 113 N 0.03 0.01 -0.54 2.33 5.08 -1.28 -2.72 114.58 117.48 1l6g h GLU 113 Ca 0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1l6g h GLU 113 Cb 0.06 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1l6g h GLU 113 CO -0.09 0.01 0.24 0.00 -1.00 0.00 0.00 179.01 178.18 1l6g h ALA 114 N 0.99 1.41 0.33 3.43 0.00 -1.12 -2.58 119.26 121.72 1l6g h ALA 114 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l6g h ALA 114 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l6g h ALA 114 CO -0.00 0.46 -0.27 0.77 0.00 0.00 0.00 179.25 180.21 1l6g h SER 115 N 0.77 -0.71 -0.05 0.00 0.02 -0.81 0.17 113.55 112.94 1l6g h SER 115 Ca 0.19 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1l6g h SER 115 Cb 0.11 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1l6g h SER 115 CO -0.02 -0.41 0.09 0.00 -1.14 0.00 0.00 176.83 175.35 1l6g h ALA 116 N -0.03 1.44 0.00 3.77 0.00 -1.24 -2.71 119.26 120.48 1l6g h ALA 116 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l6g h ALA 116 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l6g h ALA 116 CO -0.02 -0.11 -1.72 1.28 0.00 0.00 0.00 179.25 178.68 1l6g n LEU 117 N -3.53 0.22 -4.26 0.00 4.77 -0.79 -4.95 117.00 108.45 1l6g n LEU 117 Ca -0.02 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 1l6g n LEU 117 Cb 0.17 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 1l6g n LEU 117 CO 0.24 0.05 -0.54 -0.47 -1.33 0.00 0.00 177.39 175.34 1l6g s TYR 118 N -3.32 2.57 -0.01 -1.77 6.04 0.53 -4.99 117.35 116.40 1l6g s TYR 118 Ca -0.04 -0.91 0.00 0.00 0.04 0.00 0.00 57.07 56.17 1l6g s TYR 118 Cb 0.14 -1.70 -0.01 0.00 -1.04 0.00 0.00 41.96 39.35 1l6g s TYR 118 CO 0.86 -0.33 0.01 -1.13 -1.54 0.00 0.00 175.55 173.42 1l6g n SER 119 N 3.36 2.93 0.00 4.32 3.41 -1.26 -4.75 113.62 121.63 1l6g n SER 119 Ca -0.18 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1l6g n SER 119 Cb 0.53 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 1l6g n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l6g n GLY 120 N 1.88 0.68 0.09 5.00 0.00 -1.26 -4.88 105.19 106.70 1l6g n GLY 120 Ca -0.00 -2.08 0.12 0.00 0.00 0.00 0.00 46.02 44.06 1l6g n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l6g h PRO 121 N 6.01 0.00 -6.80 1.61 0.13 -2.01 -3.50 132.00 127.43 1l6g h PRO 121 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1l6g h PRO 121 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1l6g h PRO 121 CO 0.00 0.00 0.49 -0.06 -0.23 0.00 0.00 178.00 178.20 1l6g s PHE 122 N -3.16 3.54 0.27 1.56 0.08 -1.26 -5.01 117.98 114.00 1l6g s PHE 122 Ca 0.07 1.67 -0.19 0.00 0.12 0.00 0.00 56.93 58.60 1l6g s PHE 122 Cb 0.13 -3.32 -0.09 0.00 -0.57 0.00 0.00 43.02 39.17 1l6g s PHE 122 CO 0.68 -0.67 0.76 -1.25 -0.10 0.00 0.00 175.22 174.65 1l6g s PRO 123 N -1.40 4.21 -0.20 0.24 0.04 -1.26 -4.89 135.00 131.74 1l6g s PRO 123 Ca 0.45 0.87 -0.06 0.00 0.04 0.00 0.00 61.00 62.30 1l6g s PRO 123 Cb -0.32 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 1l6g s PRO 123 CO 0.42 0.30 0.03 0.42 0.04 0.00 0.00 177.00 178.20 1l6g s ILE 124 N -1.69 4.27 -0.27 0.56 1.01 0.23 -4.75 121.20 120.56 1l6g s ILE 124 Ca 0.48 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 1l6g s ILE 124 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1l6g s ILE 124 CO 0.20 0.43 0.35 -1.00 0.00 0.00 0.00 174.94 174.92 1l6g s HIS 125 N 0.83 3.25 0.09 3.97 3.76 -1.26 -0.28 115.29 125.65 1l6g s HIS 125 Ca 0.02 0.39 0.04 0.00 -0.15 0.00 0.00 55.06 55.36 1l6g s HIS 125 Cb -0.14 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 1l6g s HIS 125 CO 0.02 -0.20 0.03 -0.06 -0.85 0.00 0.00 174.74 173.68 1l6g s PHE 126 N 1.97 3.06 -0.15 1.40 0.08 0.18 -1.32 117.98 123.20 1l6g s PHE 126 Ca 0.14 0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1l6g s PHE 126 Cb -0.16 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1l6g s PHE 126 CO 0.10 0.50 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.56 1l6g s HIS 127 N -1.36 2.20 0.00 0.36 3.76 0.88 -0.60 115.29 120.53 1l6g s HIS 127 Ca 0.27 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 53.93 1l6g s HIS 127 Cb -0.12 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1l6g s HIS 127 CO 0.20 -0.68 0.00 -0.11 -0.85 0.00 0.00 174.74 173.30 1l6g n LEU 128 N 4.76 0.00 -3.65 0.89 7.94 0.52 -0.86 117.00 126.60 1l6g n LEU 128 Ca -0.17 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.75 1l6g n LEU 128 Cb 0.50 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.39 1l6g n LEU 128 CO 0.22 -0.42 0.99 -0.04 -1.11 0.00 0.00 177.39 177.03 1l6g s MET 130 N -2.48 0.07 -0.31 1.96 -1.94 0.47 -0.37 119.30 116.69 1l6g s MET 130 Ca 0.00 0.12 -0.21 0.00 -1.71 0.00 0.00 55.69 53.89 1l6g s MET 130 Cb 0.00 0.01 -0.01 0.00 2.01 0.00 0.00 34.83 36.85 1l6g s MET 130 CO 0.00 -0.01 0.66 0.34 -0.01 0.00 0.00 175.02 176.00 1l6g s ASP 131 N 1.04 6.52 0.00 3.03 -1.08 -0.09 -4.37 116.67 121.71 1l6g s ASP 131 Ca -0.08 0.43 0.08 0.00 -0.52 0.00 0.00 52.55 52.46 1l6g s ASP 131 Cb -0.02 -2.34 0.18 0.00 -1.46 0.00 0.00 42.92 39.27 1l6g s ASP 131 CO -0.10 -0.52 1.07 0.35 0.52 0.00 0.00 175.17 176.49 1l6g n THR 132 N 5.45 0.73 0.00 1.71 -2.24 -1.26 -4.71 114.28 113.96 1l6g n THR 132 Ca -0.00 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1l6g n THR 132 Cb 0.49 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1l6g n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6g n GLY 133 N 0.30 -0.41 0.08 3.38 0.00 -1.26 -4.45 105.19 102.83 1l6g n GLY 133 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1l6g n GLY 133 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1l6g h MET 134 N 0.00 0.08 -0.04 1.61 1.85 -1.91 -3.46 114.93 113.06 1l6g h MET 134 Ca 0.00 -0.14 -0.02 0.00 -0.61 0.00 0.00 59.70 58.93 1l6g h MET 134 Cb 0.00 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 1l6g h MET 134 CO 0.00 1.00 -0.02 0.41 -0.40 0.00 0.00 176.91 177.90 1l6g n GLY 135 N 1.44 0.43 0.00 1.39 0.00 -1.26 -4.95 105.19 102.25 1l6g n GLY 135 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1l6g n GLY 135 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l6g n ARG 136 N -2.05 0.00 -4.45 1.61 0.63 -1.26 -5.06 116.66 106.08 1l6g n ARG 136 Ca -0.01 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 1l6g n ARG 136 Cb 0.14 -0.22 -0.10 0.00 0.45 0.00 0.00 32.46 32.73 1l6g n ARG 136 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1l6g s LEU 137 N -2.06 2.45 0.00 6.15 1.43 -1.26 -5.13 118.68 120.27 1l6g s LEU 137 Ca 0.00 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 1l6g s LEU 137 Cb 0.00 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1l6g s LEU 137 CO 0.00 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1l6g n GLY 138 N -0.64 3.23 3.80 -3.19 0.00 -1.26 -4.01 105.19 103.11 1l6g n GLY 138 Ca -0.05 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1l6g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l6g s VAL 139 N -2.48 3.71 0.00 1.61 -7.23 -1.26 -4.26 120.40 110.49 1l6g s VAL 139 Ca 0.00 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 1l6g s VAL 139 Cb 0.00 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1l6g s VAL 139 CO 0.00 -0.39 0.00 0.29 -0.31 0.00 0.00 175.10 174.69 1l6g n LYS 140 N -1.68 1.62 -4.40 4.82 4.76 -1.26 -0.92 118.16 121.10 1l6g n LYS 140 Ca 0.09 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.33 1l6g n LYS 140 Cb 0.52 -1.00 -0.10 0.00 -1.84 0.00 0.00 35.03 32.62 1l6g n LYS 140 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1l6g s ASP 141 N -2.39 2.82 0.25 4.39 -4.77 -1.26 -5.02 116.67 110.69 1l6g s ASP 141 Ca 0.00 -1.10 -0.01 0.00 -3.30 0.00 0.00 52.55 48.14 1l6g s ASP 141 Cb 0.00 -0.18 0.30 0.00 -1.09 0.00 0.00 42.92 41.96 1l6g s ASP 141 CO 0.00 -0.22 1.68 -0.08 0.70 0.00 0.00 175.17 177.25 1l6g h GLU 142 N 2.38 0.62 -0.17 2.11 4.81 -1.98 -2.13 114.58 120.23 1l6g h GLU 142 Ca -0.39 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.59 1l6g h GLU 142 Cb 1.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1l6g h GLU 142 CO 0.64 0.81 0.09 1.49 -0.73 0.00 0.00 179.01 181.31 1l6g h GLU 143 N 0.55 0.23 -0.56 1.92 4.81 -1.99 0.20 114.58 119.75 1l6g h GLU 143 Ca 0.08 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1l6g h GLU 143 Cb 0.70 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1l6g h GLU 143 CO 0.05 0.24 -0.01 1.49 -0.73 0.00 0.00 179.01 180.05 1l6g h GLU 144 N 0.17 0.97 0.49 1.92 4.57 -1.99 -2.14 114.58 118.57 1l6g h GLU 144 Ca 0.06 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.92 1l6g h GLU 144 Cb 0.07 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1l6g h GLU 144 CO -0.01 0.96 -0.24 1.15 -1.18 0.00 0.00 179.01 179.69 1l6g h THR 145 N 0.89 0.50 -0.77 0.32 2.02 -1.00 -2.12 112.91 112.75 1l6g h THR 145 Ca 0.16 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.28 1l6g h THR 145 Cb 0.53 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1l6g h THR 145 CO 0.03 0.02 0.50 0.11 0.37 0.00 0.00 175.52 176.56 1l6g h LYS 146 N -0.75 0.74 -0.45 6.66 1.79 -0.59 -2.00 116.57 121.98 1l6g h LYS 146 Ca -0.07 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1l6g h LYS 146 Cb 0.55 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1l6g h LYS 146 CO 0.11 0.49 0.23 -0.09 -1.08 0.00 0.00 179.45 179.11 1l6g h ARG 147 N 0.77 0.64 -0.42 3.15 2.43 -1.20 -2.14 114.38 117.60 1l6g h ARG 147 Ca 0.34 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1l6g h ARG 147 Cb 0.33 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1l6g h ARG 147 CO -0.12 0.54 0.16 0.82 -1.51 0.00 0.00 179.97 179.85 1l6g h ILE 148 N 0.59 1.21 -0.68 1.20 2.04 -0.69 -2.13 117.51 119.03 1l6g h ILE 148 Ca 0.16 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1l6g h ILE 148 Cb 0.10 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1l6g h ILE 148 CO -0.02 0.23 0.42 0.58 0.00 0.00 0.00 178.15 179.36 1l6g h VAL 149 N 0.54 1.07 0.26 1.67 2.07 -1.27 -1.56 116.25 119.03 1l6g h VAL 149 Ca 0.14 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1l6g h VAL 149 Cb 0.21 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1l6g h VAL 149 CO -0.01 0.15 -0.13 0.00 0.02 0.00 0.00 177.57 177.60 1l6g h ALA 150 N 1.30 -0.36 -0.56 1.67 0.00 -1.19 0.71 119.26 120.84 1l6g h ALA 150 Ca 0.28 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1l6g h ALA 150 Cb 0.05 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1l6g h ALA 150 CO -0.12 -0.65 0.16 -0.07 0.00 0.00 0.00 179.25 178.57 1l6g h LEU 151 N -0.45 0.11 -0.47 0.00 3.38 -1.20 0.35 115.31 117.04 1l6g h LEU 151 Ca -0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l6g h LEU 151 Cb 0.34 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1l6g h LEU 151 CO 0.06 0.08 0.28 0.40 0.09 0.00 0.00 178.44 179.35 1l6g h ILE 152 N 0.32 1.15 -0.55 1.22 2.04 -1.09 -2.49 117.51 118.10 1l6g h ILE 152 Ca 0.28 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1l6g h ILE 152 Cb 0.36 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1l6g h ILE 152 CO -0.32 0.15 0.36 -0.08 0.00 0.00 0.00 178.15 178.26 1l6g h GLU 153 N 0.62 0.73 -0.10 2.37 4.57 0.61 -3.11 114.58 120.27 1l6g h GLU 153 Ca 0.17 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1l6g h GLU 153 Cb -0.01 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1l6g h GLU 153 CO -0.03 0.49 -0.04 0.00 -1.18 0.00 0.00 179.01 178.25 1l6g h ARG 154 N 0.75 -0.02 -6.54 1.92 3.08 -0.01 -3.42 114.38 110.13 1l6g h ARG 154 Ca 0.20 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.72 1l6g h ARG 154 Cb -0.08 0.01 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1l6g h ARG 154 CO -0.04 -0.02 0.62 -1.58 -1.07 0.00 0.00 179.97 177.88 1l6g s HIS 155 N -6.19 3.36 0.16 3.04 2.46 -0.97 -4.93 115.29 112.22 1l6g s HIS 155 Ca -0.13 1.19 0.33 0.00 0.47 0.00 0.00 55.06 56.92 1l6g s HIS 155 Cb 0.08 -3.52 1.41 0.00 -0.13 0.00 0.00 32.58 30.42 1l6g s HIS 155 CO 0.67 -1.68 2.00 -1.00 -2.47 0.00 0.00 174.74 172.27 1l6g h PRO 156 N 6.52 0.00 -0.33 2.88 0.13 -1.84 -3.06 132.00 136.29 1l6g h PRO 156 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l6g h PRO 156 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l6g h PRO 156 CO 0.82 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 179.33 1l6g n HIS 157 N -3.14 0.44 -3.74 1.56 8.25 -1.26 -4.91 115.22 112.41 1l6g n HIS 157 Ca 0.00 -0.35 -0.36 0.00 -0.26 0.00 0.00 57.72 56.76 1l6g n HIS 157 Cb 0.30 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 1l6g n HIS 157 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1l6g s PHE 158 N -1.08 3.28 -0.07 4.41 0.40 -1.16 0.74 117.98 124.50 1l6g s PHE 158 Ca 0.27 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.77 1l6g s PHE 158 Cb 0.15 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.47 1l6g s PHE 158 CO 0.21 0.05 -0.18 0.08 0.70 0.00 0.00 175.22 176.08 1l6g s VAL 159 N 0.94 1.56 -0.75 -0.44 1.01 0.61 -4.72 120.40 118.61 1l6g s VAL 159 Ca 0.06 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1l6g s VAL 159 Cb -0.13 -1.37 0.11 0.00 0.00 0.00 0.00 36.38 34.99 1l6g s VAL 159 CO 0.03 0.45 0.93 -0.22 0.00 0.00 0.00 175.10 176.29 1l6g s LEU 160 N 0.43 5.10 0.17 3.92 2.96 -1.26 0.49 118.68 130.48 1l6g s LEU 160 Ca -0.14 -1.63 0.12 0.00 -0.22 0.00 0.00 54.13 52.26 1l6g s LEU 160 Cb -0.16 -2.36 -0.08 0.00 0.50 0.00 0.00 46.19 44.09 1l6g s LEU 160 CO 0.06 -1.15 1.26 -0.08 -1.32 0.00 0.00 176.35 175.11 1l6g h GLU 161 N 9.06 0.00 -2.58 1.98 4.81 -1.19 -3.43 114.58 123.23 1l6g h GLU 161 Ca -0.10 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1l6g h GLU 161 Cb 1.06 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 1l6g h GLU 161 CO 1.10 0.66 0.46 0.20 -0.73 0.00 0.00 179.01 180.70 1l6g s GLY 162 N -4.64 0.00 -0.10 1.92 0.00 -1.05 -2.04 107.32 101.41 1l6g s GLY 162 Ca 0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 1l6g s GLY 162 CO 0.79 0.76 0.33 0.48 0.00 0.00 0.00 173.10 175.46 1l6g s LEU 163 N -3.12 0.75 0.34 0.66 -0.00 -0.56 -0.36 118.68 116.39 1l6g s LEU 163 Ca 0.16 0.55 -0.09 0.00 -0.00 0.00 0.00 54.13 54.75 1l6g s LEU 163 Cb -0.03 1.17 0.02 0.00 -0.00 0.00 0.00 46.19 47.36 1l6g s LEU 163 CO 0.05 -0.19 0.60 -0.72 -0.00 0.00 0.00 176.35 176.10 1l6g s TYR 164 N -0.14 0.57 0.30 3.48 1.13 0.50 -2.61 117.35 120.58 1l6g s TYR 164 Ca -0.03 -0.99 0.04 0.00 -1.41 0.00 0.00 57.07 54.68 1l6g s TYR 164 Cb -0.03 0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 41.12 1l6g s TYR 164 CO 0.01 -1.28 0.27 -0.08 -2.51 0.00 0.00 175.55 171.96 1l6g s THR 165 N -2.96 0.00 -0.02 -3.49 -1.32 -1.11 -0.39 115.64 106.35 1l6g s THR 165 Ca 0.23 -1.95 -0.01 0.00 -1.21 0.00 0.00 61.69 58.75 1l6g s THR 165 Cb -0.02 -2.51 0.01 0.00 -1.51 0.00 0.00 72.50 68.46 1l6g s THR 165 CO 0.15 0.00 0.04 -2.28 -2.21 0.00 0.00 174.62 170.32 1l6g s HIS 166 N -3.57 -0.04 0.11 9.09 2.46 -1.26 -4.31 115.29 117.76 1l6g s HIS 166 Ca 0.39 0.12 -0.13 0.00 0.47 0.00 0.00 55.06 55.91 1l6g s HIS 166 Cb 0.03 -0.01 -0.06 0.00 -0.13 0.00 0.00 32.58 32.41 1l6g s HIS 166 CO 0.23 -0.03 0.49 -0.06 -2.47 0.00 0.00 174.74 172.90 1l6g s PHE 167 N 0.16 3.63 -0.11 3.88 0.40 -1.26 -4.49 117.98 120.19 1l6g s PHE 167 Ca -0.01 0.99 0.22 0.00 -0.60 0.00 0.00 56.93 57.53 1l6g s PHE 167 Cb -0.02 -2.31 -0.22 0.00 0.51 0.00 0.00 43.02 40.99 1l6g s PHE 167 CO -0.00 0.49 0.67 0.00 0.70 0.00 0.00 175.22 177.08 1l6g n ALA 168 N 1.00 2.66 -2.46 5.36 0.00 -1.26 -4.60 120.51 121.22 1l6g n ALA 168 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 53.44 52.93 1l6g n ALA 168 Cb 0.52 -0.86 0.05 0.00 0.00 0.00 0.00 19.45 19.16 1l6g n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6g n THR 169 N -2.43 0.89 0.53 0.00 -2.24 -1.26 -4.85 114.28 104.92 1l6g n THR 169 Ca -0.03 -2.17 0.10 0.00 -2.27 0.00 0.00 64.05 59.68 1l6g n THR 169 Cb 0.58 0.77 0.42 0.00 -2.10 0.00 0.00 70.33 70.00 1l6g n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6g n ALA 170 N -0.16 1.79 -0.49 6.98 0.00 -1.26 -2.40 120.51 124.98 1l6g n ALA 170 Ca 0.11 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.65 1l6g n ALA 170 Cb 0.97 -1.33 0.35 0.00 0.00 0.00 0.00 19.45 19.43 1l6g n ALA 170 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l6g n ASP 171 N -1.82 4.38 -4.87 0.00 5.75 -1.26 -4.40 116.55 114.33 1l6g n ASP 171 Ca 0.04 -2.20 -0.37 0.00 -0.01 0.00 0.00 54.79 52.24 1l6g n ASP 171 Cb 0.23 -0.54 -0.06 0.00 -1.03 0.00 0.00 41.12 39.72 1l6g n ASP 171 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1l6g s GLU 172 N -1.39 3.48 0.14 0.11 2.02 -1.01 -4.40 118.70 117.65 1l6g s GLU 172 Ca 0.51 -0.14 -0.18 0.00 0.02 0.00 0.00 54.97 55.18 1l6g s GLU 172 Cb 0.29 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 31.30 1l6g s GLU 172 CO 0.30 0.75 1.79 0.28 0.02 0.00 0.00 175.26 178.40 1l6g h VAL 173 N 4.02 1.05 -2.85 2.63 2.07 -1.89 -3.39 116.25 117.89 1l6g h VAL 173 Ca -0.54 -0.13 -0.55 0.00 0.82 0.00 0.00 66.70 66.30 1l6g h VAL 173 Cb 1.23 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1l6g h VAL 173 CO 0.59 0.07 0.89 0.21 0.02 0.00 0.00 177.57 179.35 1l6g s ASN 174 N -5.44 6.83 -0.38 0.57 3.04 -1.26 -4.91 114.94 113.38 1l6g s ASN 174 Ca -0.13 2.08 0.06 0.00 0.04 0.00 0.00 52.86 54.90 1l6g s ASN 174 Cb 0.10 -2.55 0.66 0.00 -1.54 0.00 0.00 41.25 37.92 1l6g s ASN 174 CO 0.71 -0.77 1.83 0.35 -3.04 0.00 0.00 177.10 176.18 1l6g n THR 175 N 4.93 2.99 0.35 -5.21 -2.24 -1.26 -4.65 114.28 109.19 1l6g n THR 175 Ca 0.14 -1.72 -0.16 0.00 -2.27 0.00 0.00 64.05 60.05 1l6g n THR 175 Cb 0.44 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 1l6g n THR 175 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1l6g h ASP 176 N 1.53 -0.77 -0.57 3.42 3.32 -1.94 -1.77 116.42 119.63 1l6g h ASP 176 Ca 0.48 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.46 1l6g h ASP 176 Cb 2.60 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 42.32 1l6g h ASP 176 CO 0.93 -0.42 0.13 0.22 -1.72 0.00 0.00 179.24 178.38 1l6g h TYR 177 N -1.14 1.00 -1.01 4.55 3.20 -1.94 -2.65 116.97 118.98 1l6g h TYR 177 Ca -0.09 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.70 1l6g h TYR 177 Cb 0.73 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1l6g h TYR 177 CO 0.00 0.84 0.66 0.35 -1.64 0.00 0.00 178.16 178.37 1l6g h PHE 178 N 0.91 1.24 -0.45 -3.82 3.57 -1.83 -1.51 116.94 115.05 1l6g h PHE 178 Ca 0.19 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1l6g h PHE 178 Cb 0.36 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1l6g h PHE 178 CO 0.02 0.72 -0.15 0.77 -2.23 0.00 0.00 178.31 177.45 1l6g h SER 179 N 1.28 0.92 -0.01 0.41 0.02 -1.05 -0.45 113.55 114.67 1l6g h SER 179 Ca 0.40 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1l6g h SER 179 Cb -0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1l6g h SER 179 CO -0.12 1.09 -0.06 0.22 -1.14 0.00 0.00 176.83 176.81 1l6g h TYR 180 N 0.74 -0.16 -0.31 3.45 3.20 -1.12 0.15 116.97 122.92 1l6g h TYR 180 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1l6g h TYR 180 Cb 0.71 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1l6g h TYR 180 CO 0.05 -0.10 0.18 1.96 -1.64 0.00 0.00 178.16 178.61 1l6g h GLN 181 N -0.11 0.36 -0.73 1.82 4.20 -1.17 0.30 115.11 119.77 1l6g h GLN 181 Ca 0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1l6g h GLN 181 Cb 0.15 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1l6g h GLN 181 CO -0.08 0.23 0.39 -0.92 -0.67 0.00 0.00 178.83 177.78 1l6g h TYR 182 N 0.37 1.00 -0.27 2.96 3.20 -0.79 -0.61 116.97 122.83 1l6g h TYR 182 Ca 0.12 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.78 1l6g h TYR 182 Cb 0.01 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1l6g h TYR 182 CO -0.08 0.71 -0.58 1.15 -1.64 0.00 0.00 178.16 177.72 1l6g h THR 183 N 1.02 1.27 -0.92 1.81 2.02 -0.16 -2.83 112.91 115.13 1l6g h THR 183 Ca 0.26 -1.76 0.02 0.00 0.77 0.00 0.00 66.41 65.70 1l6g h THR 183 Cb 0.05 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1l6g h THR 183 CO -0.04 0.57 0.60 -0.09 0.37 0.00 0.00 175.52 176.93 1l6g h ARG 184 N 0.65 1.16 0.21 6.66 1.12 0.11 -2.48 114.38 121.80 1l6g h ARG 184 Ca 0.00 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1l6g h ARG 184 Cb 1.19 -0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 30.88 1l6g h ARG 184 CO 0.13 0.77 -0.16 0.35 -3.11 0.00 0.00 179.97 177.95 1l6g h PHE 185 N 1.20 -0.41 -0.43 2.20 3.57 -1.00 -0.14 116.94 121.92 1l6g h PHE 185 Ca 0.35 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.92 1l6g h PHE 185 Cb -0.07 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1l6g h PHE 185 CO -0.01 -0.25 0.29 -0.07 -2.23 0.00 0.00 178.31 176.05 1l6g h LEU 186 N -0.37 0.26 -0.12 0.59 3.38 -1.34 0.76 115.31 118.46 1l6g h LEU 186 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1l6g h LEU 186 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l6g h LEU 186 CO -0.01 0.17 -0.28 -0.74 0.09 0.00 0.00 178.44 177.67 1l6g h HIS 187 N 0.30 0.52 -0.09 1.13 2.76 -0.94 -3.24 115.15 115.59 1l6g h HIS 187 Ca 0.19 -0.20 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1l6g h HIS 187 Cb 0.38 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1l6g h HIS 187 CO -0.00 0.90 -0.51 0.52 -1.30 0.00 0.00 177.93 177.54 1l6g h MET 188 N -0.00 0.23 -0.18 5.26 2.86 -0.34 -2.75 114.93 120.00 1l6g h MET 188 Ca -0.00 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1l6g h MET 188 Cb 0.89 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1l6g h MET 188 CO 0.06 0.69 0.17 -0.07 1.06 0.00 0.00 176.91 178.82 1l6g h LEU 189 N 0.18 0.00 -1.92 1.22 3.38 -0.90 0.22 115.31 117.48 1l6g h LEU 189 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l6g h LEU 189 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1l6g h LEU 189 CO 0.08 0.00 -0.08 -0.33 0.09 0.00 0.00 178.44 178.20 1l6g h GLU 190 N 0.00 0.00 0.00 1.13 3.07 -1.53 -2.08 114.58 115.17 1l6g h GLU 190 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1l6g h GLU 190 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1l6g h GLU 190 CO -0.00 0.08 0.00 -1.49 -1.40 0.00 0.00 179.01 176.20 1l6g h TRP 191 N 0.00 0.00 -3.44 4.33 6.55 -0.70 -3.43 115.95 119.26 1l6g h TRP 191 Ca -0.00 0.00 -0.54 0.00 0.95 0.00 0.00 58.89 59.30 1l6g h TRP 191 Cb 0.36 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.62 1l6g h TRP 191 CO 0.00 0.00 0.23 -0.51 -1.05 0.00 0.00 178.44 177.11 1l6g s LEU 192 N -5.56 4.42 0.36 -4.49 1.43 -0.78 -4.79 118.68 109.27 1l6g s LEU 192 Ca 0.01 1.51 0.06 0.00 -1.03 0.00 0.00 54.13 54.68 1l6g s LEU 192 Cb 0.09 -3.34 0.74 0.00 0.03 0.00 0.00 46.19 43.71 1l6g s LEU 192 CO 0.47 -0.08 1.96 1.55 0.23 0.00 0.00 176.35 180.48 1l6g h PRO 193 N 6.08 0.73 -2.98 1.29 0.13 -1.88 -3.43 132.00 131.94 1l6g h PRO 193 Ca -0.43 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 1l6g h PRO 193 Cb 1.21 -0.17 -0.22 0.00 0.13 0.00 0.00 31.00 31.96 1l6g h PRO 193 CO 0.73 0.48 -0.29 -1.54 -0.23 0.00 0.00 178.00 177.16 1l6g s SER 194 N -6.20 -0.25 -0.05 1.44 1.04 -1.26 -5.14 113.70 103.28 1l6g s SER 194 Ca -0.10 0.30 -0.30 0.00 0.48 0.00 0.00 55.95 56.33 1l6g s SER 194 Cb 0.19 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1l6g s SER 194 CO 0.77 -0.34 1.25 -0.60 0.98 0.00 0.00 173.24 175.31 1l6g s ARG 195 N -0.81 4.33 0.78 4.02 3.52 -1.26 -5.01 118.95 124.52 1l6g s ARG 195 Ca -0.09 1.74 -0.13 0.00 -0.13 0.00 0.00 55.73 57.12 1l6g s ARG 195 Cb -0.04 -3.57 0.06 0.00 -1.56 0.00 0.00 34.95 29.84 1l6g s ARG 195 CO 0.03 -0.49 1.16 -2.14 -0.81 0.00 0.00 175.30 173.05 1l6g s PRO 196 N 2.33 1.94 0.64 5.12 0.02 -1.26 -4.88 135.00 138.91 1l6g s PRO 196 Ca 0.58 1.58 0.41 0.00 0.02 0.00 0.00 61.00 63.58 1l6g s PRO 196 Cb -0.26 -1.83 2.23 0.00 0.02 0.00 0.00 34.50 34.66 1l6g s PRO 196 CO 0.23 -1.95 2.32 -1.00 -0.33 0.00 0.00 177.00 176.27 1l6g h PRO 197 N -0.79 0.00 -4.46 5.54 0.13 -1.83 -3.39 132.00 127.21 1l6g h PRO 197 Ca -0.46 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.04 1l6g h PRO 197 Cb 1.27 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.01 1l6g h PRO 197 CO 0.48 0.00 -0.76 -0.51 -0.23 0.00 0.00 178.00 176.99 1l6g s LEU 198 N -6.43 3.61 -0.19 1.56 1.43 -0.86 -4.95 118.68 112.85 1l6g s LEU 198 Ca -0.04 -1.71 -0.05 0.00 -1.03 0.00 0.00 54.13 51.30 1l6g s LEU 198 Cb 0.13 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1l6g s LEU 198 CO 0.45 -0.32 0.00 -0.69 0.23 0.00 0.00 176.35 176.02 1l6g s VAL 199 N 1.17 4.05 0.07 -1.59 1.01 -1.26 -1.50 120.40 122.35 1l6g s VAL 199 Ca 0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1l6g s VAL 199 Cb -0.19 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1l6g s VAL 199 CO -0.10 0.45 0.11 -1.38 0.00 0.00 0.00 175.10 174.18 1l6g s HIS 200 N 0.76 0.27 0.00 5.22 -3.43 -1.07 -2.01 115.29 115.03 1l6g s HIS 200 Ca 0.00 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 53.54 1l6g s HIS 200 Cb -0.14 -0.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.84 1l6g s HIS 200 CO 0.02 -0.47 0.00 0.00 -2.00 0.00 0.00 174.74 172.29 1l6g s ALA 202 N -0.58 3.35 0.00 0.00 0.00 -1.26 -4.32 121.76 118.94 1l6g s ALA 202 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1l6g s ALA 202 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1l6g s ALA 202 CO 0.00 0.02 0.00 0.27 0.00 0.00 0.00 175.76 176.05 1l6g n ASN 203 N 1.74 0.71 0.24 0.00 6.94 -1.26 -1.23 115.26 122.40 1l6g n ASN 203 Ca -0.00 -0.25 -0.15 0.00 -0.02 0.00 0.00 54.58 54.16 1l6g n ASN 203 Cb 0.47 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.81 1l6g n ASN 203 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1l6g h SER 204 N 0.00 -1.14 -0.28 0.53 0.02 -1.94 -1.19 113.55 109.55 1l6g h SER 204 Ca 0.00 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1l6g h SER 204 Cb 0.00 0.38 -0.07 0.00 0.14 0.00 0.00 62.40 62.85 1l6g h SER 204 CO 0.00 -0.55 -0.17 0.00 -1.14 0.00 0.00 176.83 174.97 1l6g h ALA 205 N -1.06 0.03 -0.73 3.77 0.00 -1.95 -1.34 119.26 117.98 1l6g h ALA 205 Ca -0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l6g h ALA 205 Cb 0.72 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1l6g h ALA 205 CO -0.06 -0.58 0.27 0.00 0.00 0.00 0.00 179.25 178.89 1l6g h ALA 206 N 1.03 0.96 0.00 0.00 0.00 -1.76 -2.00 119.26 117.49 1l6g h ALA 206 Ca 0.15 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1l6g h ALA 206 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l6g h ALA 206 CO -0.37 0.60 -0.60 0.66 0.00 0.00 0.00 179.25 179.54 1l6g h SER 207 N 1.07 0.00 0.92 0.00 4.64 -0.88 -0.63 113.55 118.67 1l6g h SER 207 Ca 0.24 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.34 1l6g h SER 207 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1l6g h SER 207 CO -0.02 0.60 -1.08 -0.07 -0.87 0.00 0.00 176.83 175.40 1l6g h LEU 208 N 0.00 0.05 0.11 5.97 3.38 -1.16 -2.97 115.31 120.69 1l6g h LEU 208 Ca -0.01 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 1l6g h LEU 208 Cb 1.14 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1l6g h LEU 208 CO 0.08 1.04 -1.33 0.03 0.09 0.00 0.00 178.44 178.34 1l6g h ARG 209 N 0.01 0.24 -2.12 1.13 3.08 -1.32 -3.41 114.38 111.98 1l6g h ARG 209 Ca -0.04 -0.41 -0.57 0.00 0.07 0.00 0.00 59.98 59.02 1l6g h ARG 209 Cb 1.81 0.15 -0.41 0.00 0.08 0.00 0.00 29.97 31.60 1l6g h ARG 209 CO 0.13 1.20 -0.84 1.19 -1.07 0.00 0.00 179.97 180.58 1l6g n PHE 210 N -3.96 1.95 0.21 3.04 3.72 -0.25 -4.91 117.46 117.26 1l6g n PHE 210 Ca -0.24 -3.90 0.13 0.00 -0.05 0.00 0.00 57.45 53.40 1l6g n PHE 210 Cb 0.88 -0.46 0.70 0.00 -0.94 0.00 0.00 39.48 39.66 1l6g n PHE 210 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l6g h PRO 211 N 3.86 0.00 -0.00 -1.08 0.13 -1.68 -0.40 132.00 132.84 1l6g h PRO 211 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1l6g h PRO 211 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1l6g h PRO 211 CO 0.67 0.00 -0.15 -0.40 -0.23 0.00 0.00 178.00 177.89 1l6g n ASP 212 N -2.42 0.26 -1.31 1.44 5.75 -1.26 -3.71 116.55 115.30 1l6g n ASP 212 Ca -0.01 -0.07 -0.09 0.00 -0.01 0.00 0.00 54.79 54.61 1l6g n ASP 212 Cb 0.06 -0.18 0.13 0.00 -1.03 0.00 0.00 41.12 40.10 1l6g n ASP 212 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1l6g n ARG 213 N -1.31 2.46 0.01 0.11 5.12 -0.16 -4.74 116.66 118.16 1l6g n ARG 213 Ca 0.10 -3.63 0.11 0.00 -1.93 0.00 0.00 57.85 52.49 1l6g n ARG 213 Cb 0.31 -1.93 -0.06 0.00 -1.16 0.00 0.00 32.46 29.61 1l6g n ARG 213 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1l6g n THR 214 N -0.95 0.09 -2.12 0.55 -2.24 -1.24 -4.84 114.28 103.52 1l6g n THR 214 Ca 0.33 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1l6g n THR 214 Cb 0.85 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1l6g n THR 214 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l6g n PHE 215 N -1.92 0.00 0.71 4.78 3.01 -1.26 -3.81 117.46 118.97 1l6g n PHE 215 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1l6g n PHE 215 Cb 0.44 0.01 0.10 0.00 -0.01 0.00 0.00 39.48 40.03 1l6g n PHE 215 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1l6g n ASN 216 N 4.57 0.63 -3.61 4.37 4.13 -0.85 -4.74 115.26 119.75 1l6g n ASN 216 Ca 0.00 -0.20 -0.15 0.00 1.68 0.00 0.00 54.58 55.91 1l6g n ASN 216 Cb 0.00 0.53 -0.07 0.00 -1.54 0.00 0.00 39.78 38.70 1l6g n ASN 216 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1l6g s MET 217 N -3.13 0.87 0.10 3.52 0.00 -1.19 -0.32 119.30 119.17 1l6g s MET 217 Ca 0.06 0.71 0.10 0.00 0.00 0.00 0.00 55.69 56.56 1l6g s MET 217 Cb 0.15 0.42 -0.04 0.00 0.00 0.00 0.00 34.83 35.36 1l6g s MET 217 CO 0.76 -0.17 -0.24 0.14 0.00 0.00 0.00 175.02 175.51 1l6g s VAL 218 N -0.15 2.41 -0.53 10.11 -7.23 -0.50 -4.11 120.40 120.40 1l6g s VAL 218 Ca -0.04 -1.59 -0.10 0.00 -1.81 0.00 0.00 61.98 58.45 1l6g s VAL 218 Cb -0.03 -2.05 0.13 0.00 0.56 0.00 0.00 36.38 34.99 1l6g s VAL 218 CO 0.04 0.16 0.41 -0.13 -0.31 0.00 0.00 175.10 175.27 1l6g s ARG 219 N -1.88 2.64 -0.39 4.82 0.52 -0.36 -0.62 118.95 123.68 1l6g s ARG 219 Ca 0.15 -1.90 -0.24 0.00 -0.52 0.00 0.00 55.73 53.22 1l6g s ARG 219 Cb -0.10 -4.00 0.01 0.00 0.52 0.00 0.00 34.95 31.39 1l6g s ARG 219 CO 0.06 -1.22 0.81 0.12 0.02 0.00 0.00 175.30 175.09 1l6g s PHE 220 N 1.14 3.07 0.00 -0.53 5.36 -0.42 -3.55 117.98 123.06 1l6g s PHE 220 Ca 0.08 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 1l6g s PHE 220 Cb -0.25 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 1l6g s PHE 220 CO -0.01 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.34 1l6g n GLY 221 N 4.63 0.75 0.33 13.12 0.00 -1.26 -1.19 105.19 121.56 1l6g n GLY 221 Ca 0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.26 1l6g n GLY 221 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1l6g h ILE 222 N 0.00 0.30 0.00 -0.61 6.09 -1.90 0.13 117.51 121.52 1l6g h ILE 222 Ca 0.00 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 63.37 1l6g h ILE 222 Cb 0.00 -0.01 -0.00 0.00 0.47 0.00 0.00 36.82 37.27 1l6g h ILE 222 CO 0.00 0.05 -0.11 0.00 -3.07 0.00 0.00 178.15 175.02 1l6g h ALA 223 N 1.83 1.10 -0.01 0.18 0.00 -1.92 -2.28 119.26 118.17 1l6g h ALA 223 Ca 0.68 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.43 1l6g h ALA 223 Cb 1.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1l6g h ALA 223 CO -0.62 0.14 -0.30 1.98 0.00 0.00 0.00 179.25 180.44 1l6g h MET 224 N 0.00 0.02 -0.21 0.00 1.85 -1.03 -2.02 114.93 113.54 1l6g h MET 224 Ca -0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1l6g h MET 224 Cb 0.47 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.50 1l6g h MET 224 CO 0.01 0.32 0.00 0.66 -0.40 0.00 0.00 176.91 177.50 1l6g n TYR 225 N -4.18 0.27 -1.33 1.39 4.01 -0.87 -4.43 117.16 112.02 1l6g n TYR 225 Ca -0.02 -0.13 -0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1l6g n TYR 225 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1l6g n TYR 225 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l6g n GLY 226 N 1.09 0.38 3.40 2.72 0.00 -0.76 -2.66 105.19 109.35 1l6g n GLY 226 Ca 0.15 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 1l6g n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l6g s LEU 227 N -0.02 2.51 0.13 0.99 1.43 -1.13 -3.70 118.68 118.88 1l6g s LEU 227 Ca 0.00 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 1l6g s LEU 227 Cb 0.00 -1.50 -0.07 0.00 0.03 0.00 0.00 46.19 44.66 1l6g s LEU 227 CO 0.00 0.30 1.17 0.00 0.23 0.00 0.00 176.35 178.05 1l6g s ALA 228 N -0.46 3.40 0.51 4.21 0.00 -1.26 -3.47 121.76 124.69 1l6g s ALA 228 Ca 0.05 0.87 0.31 0.00 0.00 0.00 0.00 51.96 53.19 1l6g s ALA 228 Cb -0.12 -3.41 1.44 0.00 0.00 0.00 0.00 23.12 21.03 1l6g s ALA 228 CO 0.02 -0.36 1.83 -1.35 0.00 0.00 0.00 175.76 175.90 1l6g h PRO 229 N 5.90 0.08 -2.06 0.00 0.11 -1.97 -3.43 132.00 130.63 1l6g h PRO 229 Ca -0.43 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.76 1l6g h PRO 229 Cb 1.21 -0.02 -0.18 0.00 0.11 0.00 0.00 31.00 32.13 1l6g h PRO 229 CO 0.77 0.05 0.48 -1.54 -0.21 0.00 0.00 178.00 177.55 1l6g s SER 230 N -5.34 -0.39 0.41 -2.05 1.04 -1.26 -5.00 113.70 101.10 1l6g s SER 230 Ca -0.06 0.18 0.17 0.00 0.48 0.00 0.00 55.95 56.72 1l6g s SER 230 Cb 0.23 0.38 0.88 0.00 0.10 0.00 0.00 66.02 67.61 1l6g s SER 230 CO 0.79 -0.54 1.87 -0.65 0.98 0.00 0.00 173.24 175.68 1l6g h PRO 231 N 2.25 0.00 -0.78 4.02 0.11 -1.91 -3.01 132.00 132.67 1l6g h PRO 231 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 1l6g h PRO 231 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1l6g h PRO 231 CO 0.32 0.31 0.41 0.78 -0.21 0.00 0.00 178.00 179.61 1l6g h GLY 232 N 1.25 1.17 -0.96 -0.55 0.00 -1.96 -2.48 103.07 99.53 1l6g h GLY 232 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1l6g h GLY 232 CO 0.04 0.51 0.00 0.29 0.00 0.00 0.00 176.54 177.38 1l6g n ILE 233 N -4.34 0.02 -0.19 2.60 -5.35 -1.15 -4.37 119.36 106.56 1l6g n ILE 233 Ca 0.08 -0.34 -0.04 0.00 -0.27 0.00 0.00 62.75 62.18 1l6g n ILE 233 Cb 0.11 0.81 0.03 0.00 -1.74 0.00 0.00 39.64 38.85 1l6g n ILE 233 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1l6g h LYS 234 N 3.11 -0.11 0.00 6.28 1.57 -1.32 0.17 116.57 126.28 1l6g h LYS 234 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l6g h LYS 234 Cb 0.66 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1l6g h LYS 234 CO 0.00 -0.07 0.00 -0.35 -0.57 0.00 0.00 179.45 178.46 1l6g n PRO 235 N -5.44 0.36 -0.01 3.15 -0.04 -1.26 -2.77 135.00 128.99 1l6g n PRO 235 Ca 0.05 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1l6g n PRO 235 Cb 0.35 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1l6g n PRO 235 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l6g n LEU 236 N -1.12 2.02 -4.73 1.53 4.77 0.59 -5.01 117.00 115.05 1l6g n LEU 236 Ca 0.09 -1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 1l6g n LEU 236 Cb 0.08 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1l6g n LEU 236 CO 0.10 0.39 1.00 -0.76 -1.33 0.00 0.00 177.39 176.79 1l6g s LEU 237 N -0.95 4.39 0.49 2.23 1.02 -1.08 -4.88 118.68 119.90 1l6g s LEU 237 Ca 0.14 2.33 0.14 0.00 0.02 0.00 0.00 54.13 56.76 1l6g s LEU 237 Cb 0.10 -3.60 1.17 0.00 0.02 0.00 0.00 46.19 43.88 1l6g s LEU 237 CO 0.14 -0.57 2.11 1.55 0.02 0.00 0.00 176.35 179.61 1l6g h PRO 238 N 6.06 0.09 -3.64 1.29 0.13 -1.93 -3.44 132.00 130.56 1l6g h PRO 238 Ca -0.43 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1l6g h PRO 238 Cb 1.21 -0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1l6g h PRO 238 CO 0.81 0.08 -0.46 1.52 -0.23 0.00 0.00 178.00 179.72 1l6g s TYR 239 N -5.09 0.11 0.17 1.56 -0.85 -1.26 -5.13 117.35 106.87 1l6g s TYR 239 Ca -0.05 -0.33 -0.31 0.00 -0.52 0.00 0.00 57.07 55.85 1l6g s TYR 239 Cb 0.17 -0.08 -0.10 0.00 0.38 0.00 0.00 41.96 42.34 1l6g s TYR 239 CO 0.68 -0.38 1.50 -2.14 -1.52 0.00 0.00 175.55 173.70 1l6g s PRO 240 N -2.33 4.25 0.15 -3.49 0.02 -1.26 -4.99 135.00 127.34 1l6g s PRO 240 Ca -0.07 2.28 -0.20 0.00 0.02 0.00 0.00 61.00 63.03 1l6g s PRO 240 Cb -0.02 -3.16 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 1l6g s PRO 240 CO -0.03 -0.52 0.66 -0.51 -0.33 0.00 0.00 177.00 176.27 1l6g s LEU 241 N 0.77 4.46 -0.36 -5.54 1.43 -1.26 -4.97 118.68 113.20 1l6g s LEU 241 Ca 0.66 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 55.03 1l6g s LEU 241 Cb -0.42 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 42.58 1l6g s LEU 241 CO 0.34 0.16 0.19 -0.54 0.23 0.00 0.00 176.35 176.73 1l6g s LYS 242 N -1.50 2.88 0.20 1.70 1.02 -1.26 -4.95 119.74 117.83 1l6g s LYS 242 Ca 0.36 -1.03 -0.32 0.00 0.02 0.00 0.00 55.97 54.99 1l6g s LYS 242 Cb -0.19 -3.67 -0.12 0.00 -0.52 0.00 0.00 37.83 33.33 1l6g s LYS 242 CO 0.21 -0.65 1.70 -1.91 -0.92 0.00 0.00 175.35 173.78 1l6g n GLU 243 N 4.97 2.67 -0.03 1.68 2.13 -1.24 -3.80 120.64 127.02 1l6g n GLU 243 Ca -0.12 0.96 0.05 0.00 0.66 0.00 0.00 57.16 58.71 1l6g n GLU 243 Cb 0.46 -2.79 -0.15 0.00 0.27 0.00 0.00 31.44 29.23 1l6g n GLU 243 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l6g n ALA 244 N 3.84 2.44 -2.71 4.31 0.00 -1.09 -4.91 120.51 122.39 1l6g n ALA 244 Ca 0.16 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 1l6g n ALA 244 Cb 0.34 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 1l6g n ALA 244 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1l6g s PHE 245 N -3.14 3.55 0.01 0.00 2.19 -1.26 -1.09 117.98 118.23 1l6g s PHE 245 Ca -0.08 0.65 -0.07 0.00 0.33 0.00 0.00 56.93 57.76 1l6g s PHE 245 Cb 0.11 -2.23 0.00 0.00 -1.31 0.00 0.00 43.02 39.59 1l6g s PHE 245 CO 0.80 0.44 0.14 -1.54 1.83 0.00 0.00 175.22 176.90 1l6g s SER 246 N -0.22 0.04 -0.05 6.13 1.04 -0.96 -4.74 113.70 114.94 1l6g s SER 246 Ca 0.17 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1l6g s SER 246 Cb -0.13 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1l6g s SER 246 CO 0.06 -0.39 -0.09 -0.22 0.98 0.00 0.00 173.24 173.57 1l6g s LEU 247 N -1.49 1.52 0.15 2.42 2.96 0.11 -0.84 118.68 123.51 1l6g s LEU 247 Ca -0.14 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1l6g s LEU 247 Cb -0.07 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 1l6g s LEU 247 CO 0.01 -0.00 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.04 1l6g s HIS 248 N 0.74 1.07 0.03 5.38 3.76 -0.18 -0.18 115.29 125.91 1l6g s HIS 248 Ca -0.13 -1.04 -0.00 0.00 -0.15 0.00 0.00 55.06 53.73 1l6g s HIS 248 Cb -0.15 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 32.93 1l6g s HIS 248 CO 0.02 -0.26 0.04 0.45 -0.85 0.00 0.00 174.74 174.14 1l6g n SER 249 N -0.17 -0.11 -3.89 1.40 2.88 0.18 -1.37 113.62 112.54 1l6g n SER 249 Ca -0.07 -1.13 -0.10 0.00 -1.33 0.00 0.00 58.87 56.23 1l6g n SER 249 Cb 0.63 0.20 -0.09 0.00 -0.75 0.00 0.00 64.21 64.20 1l6g n SER 249 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1l6g s ARG 250 N -2.05 0.59 0.09 -1.46 0.52 -0.87 -0.34 118.95 115.43 1l6g s ARG 250 Ca 0.02 -0.62 -0.31 0.00 -0.52 0.00 0.00 55.73 54.30 1l6g s ARG 250 Cb -0.00 0.24 -0.07 0.00 0.52 0.00 0.00 34.95 35.64 1l6g s ARG 250 CO 0.01 -0.15 1.31 -0.51 0.02 0.00 0.00 175.30 175.98 1l6g s LEU 251 N -1.91 4.37 0.00 2.53 1.43 -0.29 -4.21 118.68 120.61 1l6g s LEU 251 Ca -0.08 2.19 0.08 0.00 -1.03 0.00 0.00 54.13 55.29 1l6g s LEU 251 Cb -0.03 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 1l6g s LEU 251 CO -0.03 -0.58 0.43 1.33 0.23 0.00 0.00 176.35 177.73 1l6g n VAL 252 N 3.98 0.00 -3.64 -1.59 0.24 -0.64 0.58 118.33 117.27 1l6g n VAL 252 Ca 0.11 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.91 1l6g n VAL 252 Cb 0.44 1.03 -0.08 0.00 -1.47 0.00 0.00 33.84 33.77 1l6g n VAL 252 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1l6g s HIS 253 N -1.59 -0.56 -0.07 6.34 5.65 -1.24 -4.95 115.29 118.87 1l6g s HIS 253 Ca 0.04 1.17 -0.03 0.00 0.25 0.00 0.00 55.06 56.49 1l6g s HIS 253 Cb 0.06 0.26 0.04 0.00 -1.18 0.00 0.00 32.58 31.76 1l6g s HIS 253 CO 0.30 -0.43 0.15 0.08 -0.65 0.00 0.00 174.74 174.18 1l6g s VAL 254 N -0.52 -0.06 0.20 0.89 1.01 -1.26 -1.59 120.40 119.06 1l6g s VAL 254 Ca -0.06 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1l6g s VAL 254 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1l6g s VAL 254 CO 0.05 0.08 0.39 -1.59 0.00 0.00 0.00 175.10 174.02 1l6g s LYS 255 N 1.22 1.32 -0.20 2.72 -2.85 -0.85 -5.01 119.74 116.09 1l6g s LYS 255 Ca -0.09 -1.14 -0.04 0.00 -1.00 0.00 0.00 55.97 53.70 1l6g s LYS 255 Cb -0.12 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.07 1l6g s LYS 255 CO -0.06 -0.52 -0.02 0.21 0.10 0.00 0.00 175.35 175.06 1l6g s LYS 256 N -3.97 3.52 0.17 1.78 2.20 -1.26 -0.98 119.74 121.20 1l6g s LYS 256 Ca 0.17 -0.57 -0.07 0.00 -0.36 0.00 0.00 55.97 55.15 1l6g s LYS 256 Cb 0.01 -3.03 -0.06 0.00 -1.51 0.00 0.00 37.83 33.24 1l6g s LYS 256 CO 0.02 -0.05 0.44 -0.51 -0.36 0.00 0.00 175.35 174.89 1l6g s LEU 257 N 1.13 4.24 0.18 5.43 1.43 0.21 -4.91 118.68 126.40 1l6g s LEU 257 Ca 0.02 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1l6g s LEU 257 Cb -0.14 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1l6g s LEU 257 CO 0.01 0.02 0.36 -1.10 0.23 0.00 0.00 176.35 175.87 1l6g s GLN 258 N -2.63 3.52 0.17 1.70 -1.52 -1.26 -1.90 119.66 117.74 1l6g s GLN 258 Ca 0.42 -0.34 -0.34 0.00 -1.95 0.00 0.00 55.36 53.16 1l6g s GLN 258 Cb -0.12 -2.87 -0.14 0.00 -0.22 0.00 0.00 33.01 29.66 1l6g s GLN 258 CO 0.23 0.44 1.50 -2.30 -0.25 0.00 0.00 175.29 174.91 1l6g n PRO 259 N -0.46 1.99 0.00 2.91 -0.02 -1.25 -1.90 135.00 136.27 1l6g n PRO 259 Ca -0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1l6g n PRO 259 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1l6g n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6g n GLY 260 N 2.99 3.23 3.76 -1.23 0.00 0.45 -4.98 105.19 109.41 1l6g n GLY 260 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1l6g n GLY 260 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l6g s GLU 261 N -0.81 4.54 0.27 1.61 2.02 -0.80 -4.66 118.70 120.88 1l6g s GLU 261 Ca 0.00 1.93 0.03 0.00 0.02 0.00 0.00 54.97 56.94 1l6g s GLU 261 Cb 0.00 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 1l6g s GLU 261 CO 0.00 0.06 0.43 0.15 0.02 0.00 0.00 175.26 175.92 1l6g s LYS 262 N -1.34 3.46 -0.02 1.61 3.01 -1.26 -0.35 119.74 124.86 1l6g s LYS 262 Ca 0.47 -0.56 0.01 0.00 -1.01 0.00 0.00 55.97 54.88 1l6g s LYS 262 Cb -0.34 -2.80 0.01 0.00 -1.01 0.00 0.00 37.83 33.69 1l6g s LYS 262 CO 0.43 0.33 -0.03 0.08 0.51 0.00 0.00 175.35 176.68 1l6g s VAL 263 N -2.09 0.30 0.21 3.17 1.01 -0.16 -4.96 120.40 117.88 1l6g s VAL 263 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1l6g s VAL 263 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1l6g s VAL 263 CO 0.32 0.13 0.00 -0.24 0.00 0.00 0.00 175.10 175.30 1l6g n SER 264 N 3.56 -5.26 -4.66 3.32 2.88 -1.26 -3.67 113.62 108.53 1l6g n SER 264 Ca -0.20 0.35 -0.44 0.00 -1.33 0.00 0.00 58.87 57.25 1l6g n SER 264 Cb 0.54 -2.68 -0.01 0.00 -0.75 0.00 0.00 64.21 61.31 1l6g n SER 264 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1l6g n TYR 265 N -2.99 1.92 -0.31 0.66 0.53 -1.26 -1.23 117.16 114.47 1l6g n TYR 265 Ca 0.01 0.58 0.00 0.00 -1.02 0.00 0.00 57.90 57.47 1l6g n TYR 265 Cb 0.40 -2.37 0.00 0.00 -1.03 0.00 0.00 39.34 36.35 1l6g n TYR 265 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1l6g n GLY 266 N 1.23 1.85 4.07 2.72 0.00 -1.26 -3.69 105.19 110.11 1l6g n GLY 266 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1l6g n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6g n ALA 267 N 0.47 -1.35 0.37 4.61 0.00 -0.37 -4.83 120.51 119.41 1l6g n ALA 267 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1l6g n ALA 267 Cb 0.00 -3.67 0.46 0.00 0.00 0.00 0.00 19.45 16.24 1l6g n ALA 267 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l6g h THR 268 N -1.77 0.00 -3.44 0.00 1.35 -1.71 -3.44 112.91 103.90 1l6g h THR 268 Ca -0.59 -0.54 -0.66 0.00 -0.55 0.00 0.00 66.41 64.07 1l6g h THR 268 Cb 1.38 1.47 -0.21 0.00 -1.73 0.00 0.00 68.15 69.06 1l6g h THR 268 CO 0.72 0.00 -0.68 -0.47 -0.25 0.00 0.00 175.52 174.84 1l6g s TYR 269 N -3.36 2.98 -0.11 4.73 5.04 -1.24 -4.95 117.35 120.45 1l6g s TYR 269 Ca 0.05 -0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.52 1l6g s TYR 269 Cb 0.09 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.57 1l6g s TYR 269 CO 0.54 0.12 -0.15 0.99 -1.34 0.00 0.00 175.55 175.71 1l6g s THR 270 N -0.16 1.49 0.16 4.34 2.01 -1.26 -0.98 115.64 121.24 1l6g s THR 270 Ca 0.02 -0.64 -0.32 0.00 0.31 0.00 0.00 61.69 61.07 1l6g s THR 270 Cb -0.13 -1.36 -0.10 0.00 0.01 0.00 0.00 72.50 70.91 1l6g s THR 270 CO 0.03 0.44 1.59 0.00 -0.69 0.00 0.00 174.62 175.99 1l6g s ALA 271 N 1.01 3.79 0.03 7.40 0.00 0.52 -4.86 121.76 129.65 1l6g s ALA 271 Ca -0.06 1.39 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 1l6g s ALA 271 Cb -0.15 -3.64 -0.26 0.00 0.00 0.00 0.00 23.12 19.07 1l6g s ALA 271 CO -0.02 -0.82 0.96 1.96 0.00 0.00 0.00 175.76 177.84 1l6g h GLN 272 N 6.89 0.19 0.00 0.00 1.08 -1.90 0.13 115.11 121.50 1l6g h GLN 272 Ca -0.43 -0.33 -0.11 0.00 -1.45 0.00 0.00 58.65 56.34 1l6g h GLN 272 Cb 1.20 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.73 1l6g h GLN 272 CO 0.92 1.06 -0.08 0.25 -0.95 0.00 0.00 178.83 180.02 1l6g n THR 273 N -3.41 0.00 -1.99 -0.54 -2.24 -1.26 -4.68 114.28 100.16 1l6g n THR 273 Ca -0.12 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 1l6g n THR 273 Cb 1.02 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1l6g n THR 273 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l6g s GLU 274 N -2.30 3.76 0.09 -0.78 2.02 -1.26 -3.89 118.70 116.33 1l6g s GLU 274 Ca 0.10 1.84 0.01 0.00 0.02 0.00 0.00 54.97 56.94 1l6g s GLU 274 Cb 0.00 -4.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 1l6g s GLU 274 CO 0.07 -1.35 -0.06 -1.83 0.02 0.00 0.00 175.26 172.12 1l6g s GLU 275 N 4.85 0.77 -0.29 1.61 -1.05 -0.80 -4.94 118.70 118.85 1l6g s GLU 275 Ca 0.77 -1.30 -0.12 0.00 -0.15 0.00 0.00 54.97 54.17 1l6g s GLU 275 Cb -0.28 -0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.27 1l6g s GLU 275 CO 0.31 -0.04 0.21 -1.58 0.95 0.00 0.00 175.26 175.11 1l6g s TRP 276 N -3.69 3.22 -0.15 4.83 0.52 -1.26 0.68 118.94 123.09 1l6g s TRP 276 Ca 0.10 0.08 -0.05 0.00 0.02 0.00 0.00 56.10 56.26 1l6g s TRP 276 Cb 0.06 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1l6g s TRP 276 CO -0.06 -0.20 0.03 0.42 0.02 0.00 0.00 176.95 177.16 1l6g s ILE 277 N 1.77 4.53 0.10 2.03 -1.09 -0.15 0.10 121.20 128.49 1l6g s ILE 277 Ca 0.07 -0.14 0.06 0.00 -2.23 0.00 0.00 60.65 58.41 1l6g s ILE 277 Cb -0.16 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1l6g s ILE 277 CO 0.11 0.52 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.48 1l6g s GLY 278 N -0.07 1.87 -0.09 6.18 0.00 0.07 -2.00 107.32 113.29 1l6g s GLY 278 Ca 0.05 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 43.64 1l6g s GLY 278 CO 0.02 -1.16 -0.24 -1.59 0.00 0.00 0.00 173.10 170.13 1l6g s THR 279 N -1.33 2.11 0.04 0.90 2.01 -0.62 -1.43 115.64 117.31 1l6g s THR 279 Ca 0.25 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.32 1l6g s THR 279 Cb -0.11 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1l6g s THR 279 CO 0.17 0.56 -0.25 0.27 -0.69 0.00 0.00 174.62 174.69 1l6g s ILE 280 N 0.15 1.99 -1.46 1.82 -4.36 -0.40 -1.62 121.20 117.31 1l6g s ILE 280 Ca -0.13 -1.32 -0.09 0.00 -0.26 0.00 0.00 60.65 58.85 1l6g s ILE 280 Cb -0.16 -1.70 -0.09 0.00 1.25 0.00 0.00 42.46 41.75 1l6g s ILE 280 CO 0.07 0.33 2.88 -0.81 0.24 0.00 0.00 174.94 177.65 1l6g n PRO 281 N 1.83 3.42 -3.75 0.37 -0.04 -1.26 -2.30 135.00 133.27 1l6g n PRO 281 Ca -0.17 -2.05 -0.13 0.00 -0.04 0.00 0.00 63.50 61.12 1l6g n PRO 281 Cb 0.52 -2.72 -0.11 0.00 -0.04 0.00 0.00 33.50 31.16 1l6g n PRO 281 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1l6g s ILE 282 N 2.28 -0.01 0.00 0.52 2.07 -0.09 -4.75 121.20 121.22 1l6g s ILE 282 Ca 0.66 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.92 1l6g s ILE 282 Cb 0.18 -0.48 0.00 0.00 0.13 0.00 0.00 42.46 42.29 1l6g s ILE 282 CO -0.05 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.60 1l6g n GLY 283 N 3.21 4.32 0.19 1.50 0.00 -1.21 -2.94 105.19 110.26 1l6g n GLY 283 Ca -0.16 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.65 1l6g n GLY 283 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1l6g h TYR 284 N 0.34 0.00 0.00 1.61 -0.00 -0.54 -1.92 116.97 116.45 1l6g h TYR 284 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1l6g h TYR 284 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1l6g h TYR 284 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1l6g n ALA 285 N -1.91 2.16 1.03 0.10 0.00 -0.45 -1.87 120.51 119.58 1l6g n ALA 285 Ca 0.02 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1l6g n ALA 285 Cb 0.29 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.39 1l6g n ALA 285 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l6g n ASP 286 N -1.51 2.10 0.00 0.00 8.00 -0.76 -4.67 116.55 119.72 1l6g n ASP 286 Ca 0.06 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.02 1l6g n ASP 286 Cb 0.30 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1l6g n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l6g n GLY 287 N 1.40 0.51 3.21 0.44 0.00 -0.78 -1.86 105.19 108.10 1l6g n GLY 287 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1l6g n GLY 287 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1l6g n TRP 288 N -1.53 4.12 -1.53 1.61 -0.00 -1.01 -4.70 117.44 114.40 1l6g n TRP 288 Ca 0.00 -3.05 -0.39 0.00 -0.00 0.00 0.00 57.50 54.06 1l6g n TRP 288 Cb 0.00 -2.24 0.03 0.00 -0.00 0.00 0.00 31.31 29.11 1l6g n TRP 288 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1l6g n LEU 289 N 5.63 1.75 0.07 5.87 4.77 -1.26 -2.88 117.00 130.95 1l6g n LEU 289 Ca 0.42 0.82 0.20 0.00 -0.03 0.00 0.00 56.01 57.42 1l6g n LEU 289 Cb 0.41 -1.25 0.74 0.00 -2.33 0.00 0.00 43.42 40.99 1l6g n LEU 289 CO 0.74 -2.47 1.18 0.03 -1.33 0.00 0.00 177.39 175.54 1l6g h ARG 290 N 0.57 0.00 0.00 3.23 3.08 -1.93 -0.68 114.38 118.65 1l6g h ARG 290 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1l6g h ARG 290 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1l6g h ARG 290 CO 0.50 0.00 0.00 -2.13 -1.07 0.00 0.00 179.97 177.27 1l6g n ARG 291 N -4.03 0.11 -0.29 0.04 0.63 -1.26 -1.48 116.66 110.38 1l6g n ARG 291 Ca 0.07 0.55 0.04 0.00 -0.92 0.00 0.00 57.85 57.60 1l6g n ARG 291 Cb 0.56 -1.83 0.16 0.00 0.45 0.00 0.00 32.46 31.80 1l6g n ARG 291 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1l6g n LEU 292 N -2.07 2.49 -0.09 6.15 4.77 -0.26 -4.42 117.00 123.57 1l6g n LEU 292 Ca -0.00 -1.26 0.24 0.00 -0.03 0.00 0.00 56.01 54.96 1l6g n LEU 292 Cb 0.07 -0.43 0.71 0.00 -2.33 0.00 0.00 43.42 41.44 1l6g n LEU 292 CO 0.10 0.42 1.22 -0.61 -1.33 0.00 0.00 177.39 177.19 1l6g h GLN 293 N 1.77 0.00 -0.30 3.23 4.15 -1.47 -1.56 115.11 120.93 1l6g h GLN 293 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l6g h GLN 293 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1l6g h GLN 293 CO 0.13 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.75 1l6g n HIS 294 N -4.30 1.00 -1.56 3.99 8.25 -1.26 -4.59 115.22 116.74 1l6g n HIS 294 Ca 0.14 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 1l6g n HIS 294 Cb 0.78 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1l6g n HIS 294 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l6g n PHE 295 N -0.30 -3.09 -4.01 4.41 -0.00 -0.59 -4.88 117.46 109.00 1l6g n PHE 295 Ca 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.57 1l6g n PHE 295 Cb 0.88 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 40.27 1l6g n PHE 295 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 1l6g s HIS 296 N -0.13 0.46 0.37 -5.13 -3.43 -1.26 -2.05 115.29 104.11 1l6g s HIS 296 Ca 0.00 -0.89 0.05 0.00 -0.80 0.00 0.00 55.06 53.41 1l6g s HIS 296 Cb 0.00 -0.24 -0.06 0.00 -1.43 0.00 0.00 32.58 30.85 1l6g s HIS 296 CO 0.00 -0.54 0.04 0.14 -2.00 0.00 0.00 174.74 172.39 1l6g s VAL 297 N -3.94 1.41 -0.19 -5.38 -7.23 0.42 -4.91 120.40 100.58 1l6g s VAL 297 Ca 0.12 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1l6g s VAL 297 Cb 0.06 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1l6g s VAL 297 CO -0.05 0.00 0.08 -0.76 -0.31 0.00 0.00 175.10 174.05 1l6g s LEU 298 N -3.60 3.92 -0.10 1.32 1.43 0.07 0.02 118.68 121.75 1l6g s LEU 298 Ca 0.33 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1l6g s LEU 298 Cb 0.08 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.36 1l6g s LEU 298 CO 0.15 0.18 0.20 0.54 0.23 0.00 0.00 176.35 177.65 1l6g s VAL 299 N 0.34 -0.27 -1.67 -1.59 0.11 -0.15 -0.90 120.40 116.28 1l6g s VAL 299 Ca 0.04 0.30 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1l6g s VAL 299 Cb -0.12 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1l6g s VAL 299 CO -0.00 0.12 0.16 -0.67 -3.33 0.00 0.00 175.10 171.38 1l6g n ASP 300 N 5.13 -5.83 0.00 3.54 2.03 -1.26 -1.95 116.55 118.21 1l6g n ASP 300 Ca -0.09 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1l6g n ASP 300 Cb 0.50 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 36.11 1l6g n ASP 300 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l6g n GLY 301 N -1.15 1.01 3.41 0.27 0.00 -1.26 -5.02 105.19 102.44 1l6g n GLY 301 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1l6g n GLY 301 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l6g s GLN 302 N -0.15 1.51 0.07 1.61 -2.07 -0.82 -4.47 119.66 115.34 1l6g s GLN 302 Ca 0.00 -1.70 -0.30 0.00 -1.82 0.00 0.00 55.36 51.54 1l6g s GLN 302 Cb 0.00 -1.38 -0.05 0.00 -1.09 0.00 0.00 33.01 30.50 1l6g s GLN 302 CO 0.00 0.21 0.95 0.15 -1.32 0.00 0.00 175.29 175.28 1l6g s LYS 303 N -3.61 4.64 -0.13 9.60 1.02 -1.26 -0.97 119.74 129.03 1l6g s LYS 303 Ca 0.27 1.41 0.01 0.00 0.02 0.00 0.00 55.97 57.67 1l6g s LYS 303 Cb -0.01 -3.40 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1l6g s LYS 303 CO 0.11 0.14 -0.15 0.00 -0.92 0.00 0.00 175.35 174.54 1l6g s ALA 304 N 0.29 1.78 0.15 5.17 0.00 0.10 -4.92 121.76 124.33 1l6g s ALA 304 Ca 0.48 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1l6g s ALA 304 Cb -0.22 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.87 1l6g s ALA 304 CO 0.29 -0.24 1.22 -1.25 0.00 0.00 0.00 175.76 175.78 1l6g s PRO 305 N 1.26 4.46 0.27 0.00 0.04 -1.26 -0.44 135.00 139.32 1l6g s PRO 305 Ca -0.00 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 1l6g s PRO 305 Cb -0.14 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 1l6g s PRO 305 CO -0.06 -0.16 1.31 0.42 0.04 0.00 0.00 177.00 178.55 1l6g s ILE 306 N 0.29 2.94 -0.01 0.56 1.01 -0.87 -1.06 121.20 124.05 1l6g s ILE 306 Ca 0.55 0.86 0.08 0.00 0.00 0.00 0.00 60.65 62.14 1l6g s ILE 306 Cb -0.32 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1l6g s ILE 306 CO 0.35 0.17 -0.25 0.68 0.00 0.00 0.00 174.94 175.88 1l6g s VAL 307 N -0.51 1.99 0.10 2.92 -7.23 0.43 -4.76 120.40 113.34 1l6g s VAL 307 Ca 0.53 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1l6g s VAL 307 Cb -0.38 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 34.90 1l6g s VAL 307 CO 0.45 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.39 1l6g n GLY 308 N 2.40 -2.01 3.80 2.32 0.00 -1.26 -4.32 105.19 106.11 1l6g n GLY 308 Ca -0.16 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 1l6g n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6g s ARG 309 N -1.10 3.68 0.14 1.61 0.52 -1.26 -4.90 118.95 117.64 1l6g s ARG 309 Ca 0.00 1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 56.26 1l6g s ARG 309 Cb 0.00 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1l6g s ARG 309 CO 0.00 -0.52 0.77 0.42 0.02 0.00 0.00 175.30 175.98 1l6g s ILE 310 N -2.13 4.45 0.63 1.52 1.01 -1.26 -4.70 121.20 120.71 1l6g s ILE 310 Ca 0.66 1.68 0.07 0.00 0.00 0.00 0.00 60.65 63.06 1l6g s ILE 310 Cb -0.16 -4.13 0.11 0.00 0.01 0.00 0.00 42.46 38.29 1l6g s ILE 310 CO 0.25 0.49 0.86 0.00 0.00 0.00 0.00 174.94 176.55 1l6g h MET 312 N -0.05 1.05 0.00 0.00 4.05 -1.93 -0.39 114.93 117.66 1l6g h MET 312 Ca -0.30 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1l6g h MET 312 Cb 1.28 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1l6g h MET 312 CO 0.40 0.82 0.00 -0.25 0.23 0.00 0.00 176.91 178.11 1l6g n ASP 313 N -4.32 0.41 -3.84 1.39 8.00 -1.26 -1.34 116.55 115.59 1l6g n ASP 313 Ca 0.07 -0.73 -0.10 0.00 0.71 0.00 0.00 54.79 54.75 1l6g n ASP 313 Cb 0.15 0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1l6g n ASP 313 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1l6g s GLN 314 N -0.30 1.14 0.15 -1.24 -0.21 -1.15 -0.91 119.66 117.13 1l6g s GLN 314 Ca 0.00 -1.00 -0.16 0.00 0.02 0.00 0.00 55.36 54.23 1l6g s GLN 314 Cb 0.00 0.42 0.03 0.00 1.00 0.00 0.00 33.01 34.46 1l6g s GLN 314 CO 0.00 -0.43 0.42 0.00 -2.12 0.00 0.00 175.29 173.16 1l6g s MET 316 N -3.84 1.97 0.02 0.00 -1.94 -1.26 -1.27 119.30 112.98 1l6g s MET 316 Ca 0.06 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 52.91 1l6g s MET 316 Cb 0.01 -2.20 -0.02 0.00 2.01 0.00 0.00 34.83 34.64 1l6g s MET 316 CO -0.08 0.48 -0.04 0.96 -0.01 0.00 0.00 175.02 176.33 1l6g s ILE 317 N -1.29 0.27 -0.01 2.53 -4.36 -0.51 -0.43 121.20 117.40 1l6g s ILE 317 Ca 0.21 -0.73 -0.27 0.00 -0.26 0.00 0.00 60.65 59.60 1l6g s ILE 317 Cb -0.10 -0.34 -0.04 0.00 1.25 0.00 0.00 42.46 43.22 1l6g s ILE 317 CO 0.13 -0.30 0.83 -0.60 0.24 0.00 0.00 174.94 175.24 1l6g s ARG 318 N -1.09 4.51 0.08 0.37 3.52 -0.23 -0.75 118.95 125.37 1l6g s ARG 318 Ca -0.09 1.15 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 1l6g s ARG 318 Cb -0.07 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1l6g s ARG 318 CO -0.00 0.08 0.23 -0.51 -0.81 0.00 0.00 175.30 174.28 1l6g s LEU 319 N 0.66 4.35 0.47 -0.88 1.43 0.12 -4.16 118.68 120.66 1l6g s LEU 319 Ca 0.44 0.24 0.17 0.00 -1.03 0.00 0.00 54.13 53.94 1l6g s LEU 319 Cb -0.20 -2.94 1.15 0.00 0.03 0.00 0.00 46.19 44.23 1l6g s LEU 319 CO 0.23 0.14 2.01 -0.65 0.23 0.00 0.00 176.35 178.31 1l6g h PRO 320 N 2.83 0.25 0.00 1.29 0.11 -1.94 -3.39 132.00 131.15 1l6g h PRO 320 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l6g h PRO 320 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l6g h PRO 320 CO 0.74 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1l6g n GLY 321 N -1.55 0.91 3.63 -0.55 0.00 -1.26 -4.98 105.19 101.39 1l6g n GLY 321 Ca 0.08 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1l6g n GLY 321 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6g s PRO 322 N -0.35 3.91 0.19 1.61 0.04 -1.26 -4.87 135.00 134.27 1l6g s PRO 322 Ca 0.00 1.50 0.08 0.00 0.04 0.00 0.00 61.00 62.62 1l6g s PRO 322 Cb 0.00 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 1l6g s PRO 322 CO 0.00 -1.14 0.01 -0.51 0.04 0.00 0.00 177.00 175.39 1l6g s LEU 323 N 4.62 3.30 0.37 -3.56 1.43 -1.26 -5.10 118.68 118.48 1l6g s LEU 323 Ca 0.63 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 53.03 1l6g s LEU 323 Cb -0.21 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 1l6g s LEU 323 CO 0.25 0.07 1.09 -2.16 0.23 0.00 0.00 176.35 175.82 1l6g s PRO 324 N -3.11 4.27 0.53 1.29 0.04 -1.26 -4.91 135.00 131.85 1l6g s PRO 324 Ca 0.28 1.66 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 1l6g s PRO 324 Cb -0.09 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 1l6g s PRO 324 CO 0.19 -0.08 1.32 0.28 0.04 0.00 0.00 177.00 178.75 1l6g n VAL 325 N 0.30 3.59 -0.01 -0.36 0.31 -1.26 -1.77 118.33 119.14 1l6g n VAL 325 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1l6g n VAL 325 Cb 0.48 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1l6g n VAL 325 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l6g n GLY 326 N 0.80 0.59 3.74 2.92 0.00 0.20 -4.95 105.19 108.49 1l6g n GLY 326 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1l6g n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l6g s THR 327 N -2.21 2.39 0.23 2.61 2.01 -0.73 -4.57 115.64 115.38 1l6g s THR 327 Ca 0.00 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1l6g s THR 327 Cb 0.00 -3.20 -0.09 0.00 0.01 0.00 0.00 72.50 69.22 1l6g s THR 327 CO 0.00 0.04 1.21 -0.75 -0.69 0.00 0.00 174.62 174.43 1l6g s LYS 328 N 0.06 4.49 -0.06 4.92 2.20 -1.26 -1.13 119.74 128.96 1l6g s LYS 328 Ca 0.64 1.93 0.06 0.00 -0.36 0.00 0.00 55.97 58.24 1l6g s LYS 328 Cb -0.45 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 32.66 1l6g s LYS 328 CO 0.41 -0.05 -0.25 0.08 -0.36 0.00 0.00 175.35 175.18 1l6g s VAL 329 N -0.44 2.03 -0.15 4.02 1.01 0.54 -4.34 120.40 123.07 1l6g s VAL 329 Ca 0.51 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1l6g s VAL 329 Cb -0.34 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1l6g s VAL 329 CO 0.40 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 175.11 1l6g s THR 330 N -0.10 3.65 -0.21 3.92 2.01 -0.08 -0.64 115.64 124.19 1l6g s THR 330 Ca -0.05 -0.45 0.14 0.00 0.31 0.00 0.00 61.69 61.64 1l6g s THR 330 Cb -0.14 -2.58 -0.23 0.00 0.01 0.00 0.00 72.50 69.56 1l6g s THR 330 CO 0.04 0.50 0.01 0.18 -0.69 0.00 0.00 174.62 174.66 1l6g n LEU 331 N 3.55 0.62 -3.60 4.42 4.32 0.74 -0.75 117.00 126.30 1l6g n LEU 331 Ca -0.18 -0.03 -0.19 0.00 -0.02 0.00 0.00 56.01 55.60 1l6g n LEU 331 Cb 0.52 0.20 -0.15 0.00 -1.62 0.00 0.00 43.42 42.38 1l6g n LEU 331 CO 0.32 0.58 -0.24 -0.63 -1.22 0.00 0.00 177.39 176.20 1l6g s ILE 332 N -2.48 -0.26 -5.00 -0.08 1.01 -1.01 -4.87 121.20 108.51 1l6g s ILE 332 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1l6g s ILE 332 Cb 0.06 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1l6g s ILE 332 CO 0.76 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.29 1l6g n GLY 333 N 5.32 0.75 3.26 6.18 0.00 0.59 0.08 105.19 121.37 1l6g n GLY 333 Ca -0.05 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1l6g n GLY 333 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l6g s ARG 334 N -2.00 1.08 -0.18 1.61 1.70 -1.26 -0.61 118.95 119.29 1l6g s ARG 334 Ca 0.00 -1.20 -0.04 0.00 -0.47 0.00 0.00 55.73 54.02 1l6g s ARG 334 Cb 0.00 -1.15 0.06 0.00 -0.57 0.00 0.00 34.95 33.29 1l6g s ARG 334 CO 0.00 0.25 0.07 -0.65 -1.08 0.00 0.00 175.30 173.89 1l6g s GLN 335 N -2.28 0.25 6.07 3.89 -0.21 -0.12 -4.99 119.66 122.28 1l6g s GLN 335 Ca 0.08 -0.20 0.00 0.00 0.02 0.00 0.00 55.36 55.26 1l6g s GLN 335 Cb -0.08 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 32.02 1l6g s GLN 335 CO 0.04 -0.67 0.00 0.41 -2.12 0.00 0.00 175.29 172.96 1l6g n GLY 336 N 5.20 1.53 0.01 3.09 0.00 -1.26 -1.86 105.19 111.90 1l6g n GLY 336 Ca -0.08 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1l6g n GLY 336 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l6g n ASP 337 N 11.10 0.71 -4.84 1.61 10.43 -1.26 -4.98 116.55 129.32 1l6g n ASP 337 Ca 0.00 -0.11 -0.32 0.00 2.57 0.00 0.00 54.79 56.93 1l6g n ASP 337 Cb 0.00 1.76 -0.06 0.00 1.84 0.00 0.00 41.12 44.66 1l6g n ASP 337 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1l6g s GLU 338 N -3.24 4.05 -0.02 -1.24 0.41 -0.78 -5.08 118.70 112.80 1l6g s GLU 338 Ca -0.05 0.85 -0.18 0.00 -0.41 0.00 0.00 54.97 55.18 1l6g s GLU 338 Cb 0.12 -2.29 0.03 0.00 -1.78 0.00 0.00 34.13 30.21 1l6g s GLU 338 CO 0.78 0.00 0.37 0.14 -0.49 0.00 0.00 175.26 176.07 1l6g s VAL 339 N -2.20 0.05 -0.10 2.63 -7.23 -1.26 -0.94 120.40 111.35 1l6g s VAL 339 Ca 0.57 -0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1l6g s VAL 339 Cb -0.10 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.18 1l6g s VAL 339 CO 0.19 -0.22 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.11 1l6g s ILE 340 N -1.36 0.63 0.35 -0.62 1.01 0.22 -4.98 121.20 116.46 1l6g s ILE 340 Ca -0.13 -0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.51 1l6g s ILE 340 Cb -0.04 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1l6g s ILE 340 CO 0.05 0.27 0.42 -0.94 0.00 0.00 0.00 174.94 174.74 1l6g s SER 341 N 1.86 5.67 0.41 3.58 1.04 -1.26 -0.30 113.70 124.70 1l6g s SER 341 Ca 0.05 -0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.20 1l6g s SER 341 Cb -0.13 -1.04 0.87 0.00 0.10 0.00 0.00 66.02 65.83 1l6g s SER 341 CO -0.06 -0.47 2.06 0.40 0.98 0.00 0.00 173.24 176.15 1l6g h ILE 342 N 0.97 1.10 -0.16 -1.02 2.04 -1.97 -1.03 117.51 117.45 1l6g h ILE 342 Ca -0.44 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1l6g h ILE 342 Cb 1.26 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1l6g h ILE 342 CO 0.54 0.10 -0.03 0.44 0.00 0.00 0.00 178.15 179.19 1l6g h ASP 343 N 0.54 0.22 -0.18 1.72 3.32 -1.94 0.12 116.42 120.22 1l6g h ASP 343 Ca 0.15 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1l6g h ASP 343 Cb -0.05 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1l6g h ASP 343 CO -0.03 0.29 -0.07 0.44 -1.72 0.00 0.00 179.24 178.14 1l6g h ASP 344 N 0.23 0.38 -0.63 6.45 3.32 -1.58 -1.56 116.42 123.03 1l6g h ASP 344 Ca 0.05 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 1l6g h ASP 344 Cb 0.22 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1l6g h ASP 344 CO 0.01 0.69 0.07 0.58 -1.72 0.00 0.00 179.24 178.87 1l6g h VAL 345 N 0.06 1.26 -0.58 -1.35 2.07 -1.12 -2.29 116.25 114.30 1l6g h VAL 345 Ca 0.04 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1l6g h VAL 345 Cb 0.54 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l6g h VAL 345 CO 0.02 0.40 0.25 0.00 0.02 0.00 0.00 177.57 178.26 1l6g h ALA 346 N 1.07 1.35 -0.32 1.67 0.00 -0.70 -0.91 119.26 121.42 1l6g h ALA 346 Ca 0.19 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l6g h ALA 346 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1l6g h ALA 346 CO 0.02 0.50 -0.02 -0.09 0.00 0.00 0.00 179.25 179.65 1l6g h ARG 347 N 0.83 0.58 -0.40 0.00 2.43 -0.87 0.16 114.38 117.11 1l6g h ARG 347 Ca 0.20 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1l6g h ARG 347 Cb 0.13 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1l6g h ARG 347 CO -0.02 0.73 -0.20 1.25 -1.51 0.00 0.00 179.97 180.22 1l6g h HIS 348 N 0.37 0.87 0.00 2.20 2.76 -1.11 -2.09 115.15 118.15 1l6g h HIS 348 Ca 0.09 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1l6g h HIS 348 Cb 0.48 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1l6g h HIS 348 CO 0.04 0.91 0.00 1.28 -1.30 0.00 0.00 177.93 178.86 1l6g n LEU 349 N -4.12 0.13 -2.92 0.26 4.77 -0.37 -4.93 117.00 109.81 1l6g n LEU 349 Ca 0.00 0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1l6g n LEU 349 Cb 0.42 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1l6g n LEU 349 CO 0.44 -0.06 0.08 -0.62 -1.33 0.00 0.00 177.39 175.90 1l6g n GLU 350 N -1.63 -4.84 -1.41 3.23 1.02 0.09 -5.02 120.64 112.09 1l6g n GLU 350 Ca 0.06 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1l6g n GLU 350 Cb 0.33 -5.15 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 1l6g n GLU 350 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1l6g n THR 351 N -3.41 0.00 -4.05 2.62 5.66 0.32 -5.03 114.28 110.39 1l6g n THR 351 Ca -0.21 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.58 1l6g n THR 351 Cb 0.63 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.38 1l6g n THR 351 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1l6g s ILE 352 N -2.25 4.79 0.35 1.09 -4.36 -1.26 -4.37 121.20 115.19 1l6g s ILE 352 Ca 0.00 -1.23 0.08 0.00 -0.26 0.00 0.00 60.65 59.24 1l6g s ILE 352 Cb 0.00 -3.59 0.32 0.00 1.25 0.00 0.00 42.46 40.43 1l6g s ILE 352 CO 0.00 -0.34 1.88 -0.55 0.24 0.00 0.00 174.94 176.17 1l6g h ASN 353 N 1.37 0.68 -0.84 4.36 7.08 -1.92 -2.52 115.58 123.80 1l6g h ASN 353 Ca -0.50 0.04 0.19 0.00 -3.08 0.00 0.00 56.30 52.95 1l6g h ASN 353 Cb 1.23 -0.10 -0.15 0.00 -2.08 0.00 0.00 38.32 37.22 1l6g h ASN 353 CO 0.61 0.36 -0.08 1.88 -2.08 0.00 0.00 177.43 178.12 1l6g h TYR 354 N 0.73 -0.22 0.00 4.14 -1.99 -1.95 -1.52 116.97 116.16 1l6g h TYR 354 Ca 0.44 0.07 -0.03 0.00 2.00 0.00 0.00 58.73 61.20 1l6g h TYR 354 Cb 0.64 0.23 -0.00 0.00 2.00 0.00 0.00 36.73 39.60 1l6g h TYR 354 CO -0.00 -0.33 -0.17 1.49 -0.00 0.00 0.00 178.16 179.15 1l6g h GLU 355 N 0.04 0.00 0.32 4.88 4.81 -1.86 -3.36 114.58 119.41 1l6g h GLU 355 Ca 0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1l6g h GLU 355 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1l6g h GLU 355 CO -0.80 0.17 -0.15 0.28 -0.73 0.00 0.00 179.01 177.77 1l6g h VAL 356 N 0.00 0.62 0.00 0.32 2.07 -1.39 -2.90 116.25 114.97 1l6g h VAL 356 Ca -0.00 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1l6g h VAL 356 Cb 0.58 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1l6g h VAL 356 CO 0.02 0.12 -0.21 1.55 0.02 0.00 0.00 177.57 179.06 1l6g h PRO 357 N -0.83 0.00 0.00 1.57 0.13 -1.71 -2.18 132.00 128.97 1l6g h PRO 357 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 1l6g h PRO 357 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1l6g h PRO 357 CO 0.07 0.21 -0.37 0.00 -0.23 0.00 0.00 178.00 177.68 1l6g n THR 359 N -4.03 0.32 -2.28 0.00 -1.04 -0.83 -4.64 114.28 101.78 1l6g n THR 359 Ca -0.02 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.05 61.37 1l6g n THR 359 Cb 0.41 -0.30 -0.02 0.00 -1.82 0.00 0.00 70.33 68.60 1l6g n THR 359 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1l6g s ILE 360 N -3.09 3.84 1.16 12.58 -1.09 -1.10 -3.77 121.20 129.73 1l6g s ILE 360 Ca 0.10 0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 59.22 1l6g s ILE 360 Cb 0.15 -4.08 0.27 0.00 -1.58 0.00 0.00 42.46 37.22 1l6g s ILE 360 CO 0.64 -0.65 1.08 -0.94 -1.23 0.00 0.00 174.94 173.84 1l6g s SER 361 N 4.22 1.21 0.64 3.58 1.04 -0.78 -4.91 113.70 118.70 1l6g s SER 361 Ca 0.65 0.91 0.42 0.00 0.48 0.00 0.00 55.95 58.40 1l6g s SER 361 Cb -0.16 -1.35 2.26 0.00 0.10 0.00 0.00 66.02 66.87 1l6g s SER 361 CO 0.32 -3.97 2.27 0.10 0.98 0.00 0.00 173.24 172.94 1l6g h TYR 362 N -2.47 0.00 0.00 5.02 -0.00 -1.91 -2.01 116.97 115.59 1l6g h TYR 362 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.22 1l6g h TYR 362 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.05 1l6g h TYR 362 CO -1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 178.16 176.89 1l6g h ARG 363 N 0.00 0.00 -5.01 0.10 3.08 -1.91 -3.36 114.38 107.27 1l6g h ARG 363 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1l6g h ARG 363 Cb 0.07 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.96 1l6g h ARG 363 CO 0.00 0.04 -0.29 0.08 -1.07 0.00 0.00 179.97 178.72 1l6g s VAL 364 N -3.60 5.18 0.54 2.04 1.01 -0.76 -4.94 120.40 119.88 1l6g s VAL 364 Ca 0.02 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 1l6g s VAL 364 Cb 0.09 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1l6g s VAL 364 CO 0.58 0.02 1.15 -2.16 0.00 0.00 0.00 175.10 174.69 1l6g s PRO 365 N 2.01 3.32 -0.21 2.72 0.04 -1.26 -4.79 135.00 136.83 1l6g s PRO 365 Ca 0.12 1.67 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 1l6g s PRO 365 Cb -0.16 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1l6g s PRO 365 CO 0.11 -0.89 0.01 1.03 0.04 0.00 0.00 177.00 177.30 1l6g s ARG 366 N -3.23 3.60 -0.24 4.56 3.00 -0.17 -1.21 118.95 125.26 1l6g s ARG 366 Ca 0.73 -0.52 -0.08 0.00 0.00 0.00 0.00 55.73 55.85 1l6g s ARG 366 Cb -0.26 -3.13 -0.04 0.00 0.00 0.00 0.00 34.95 31.53 1l6g s ARG 366 CO 0.29 -0.06 0.10 0.42 0.00 0.00 0.00 175.30 176.05 1l6g s ILE 367 N 1.19 4.74 -0.16 1.52 1.01 -0.27 0.01 121.20 129.24 1l6g s ILE 367 Ca 0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1l6g s ILE 367 Cb -0.14 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1l6g s ILE 367 CO 0.01 0.35 0.16 -0.36 0.00 0.00 0.00 174.94 175.10 1l6g s PHE 368 N 1.28 3.50 0.00 3.97 0.08 0.03 -0.75 117.98 126.10 1l6g s PHE 368 Ca 0.06 0.46 0.06 0.00 0.12 0.00 0.00 56.93 57.62 1l6g s PHE 368 Cb -0.15 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1l6g s PHE 368 CO 0.05 0.49 -0.19 -0.06 -0.10 0.00 0.00 175.22 175.41 1l6g s PHE 369 N -0.26 2.55 -0.22 0.36 0.40 -0.53 0.20 117.98 120.48 1l6g s PHE 369 Ca 0.12 -0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 1l6g s PHE 369 Cb -0.12 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 41.96 1l6g s PHE 369 CO 0.01 0.17 0.56 0.50 0.70 0.00 0.00 175.22 177.17 1l6g s ARG 370 N -1.05 0.62 -1.67 0.44 6.06 -0.43 -0.89 118.95 122.02 1l6g s ARG 370 Ca 0.13 0.89 -0.00 0.00 -2.50 0.00 0.00 55.73 54.25 1l6g s ARG 370 Cb -0.10 0.21 0.00 0.00 0.06 0.00 0.00 34.95 35.11 1l6g s ARG 370 CO 0.02 -0.11 0.00 0.72 -2.50 0.00 0.00 175.30 173.43 1l6g n HIS 371 N 3.46 -1.07 -1.74 5.12 8.25 -1.26 -1.10 115.22 126.88 1l6g n HIS 371 Ca -0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.15 1l6g n HIS 371 Cb 0.57 -3.79 -0.04 0.00 1.12 0.00 0.00 29.99 27.85 1l6g n HIS 371 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1l6g n LYS 372 N -2.98 -1.00 -4.13 -0.41 4.76 -1.26 -5.01 118.16 108.12 1l6g n LYS 372 Ca -0.23 0.86 -0.16 0.00 -2.87 0.00 0.00 58.31 55.91 1l6g n LYS 372 Cb 0.68 -5.00 -0.12 0.00 -1.84 0.00 0.00 35.03 28.74 1l6g n LYS 372 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1l6g s ARG 373 N -3.76 0.65 0.05 1.97 3.03 -0.26 -5.10 118.95 115.54 1l6g s ARG 373 Ca 0.00 -0.77 -0.30 0.00 2.03 0.00 0.00 55.73 56.69 1l6g s ARG 373 Cb 0.00 -0.52 -0.09 0.00 -1.03 0.00 0.00 34.95 33.31 1l6g s ARG 373 CO 0.00 0.11 1.83 0.42 -1.13 0.00 0.00 175.30 176.53 1l6g s ILE 374 N -1.19 2.97 -0.15 4.99 1.09 -1.26 -1.31 121.20 126.34 1l6g s ILE 374 Ca -0.06 0.21 -0.12 0.00 -1.10 0.00 0.00 60.65 59.59 1l6g s ILE 374 Cb -0.09 -3.14 -0.08 0.00 -1.06 0.00 0.00 42.46 38.10 1l6g s ILE 374 CO 0.01 -0.01 0.02 -0.03 -0.10 0.00 0.00 174.94 174.83 1l6g h MET 375 N 9.48 0.00 -3.19 2.79 4.05 0.20 -3.47 114.93 124.79 1l6g h MET 375 Ca -0.46 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 58.98 1l6g h MET 375 Cb 1.22 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.96 1l6g h MET 375 CO 0.94 0.29 0.14 -1.83 0.23 0.00 0.00 176.91 176.69 1l6g s GLU 376 N -2.12 1.79 0.02 0.39 -1.05 -1.19 -5.00 118.70 111.54 1l6g s GLU 376 Ca -0.15 -1.13 0.08 0.00 -0.15 0.00 0.00 54.97 53.61 1l6g s GLU 376 Cb 0.02 0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 34.26 1l6g s GLU 376 CO 0.29 -0.81 -0.24 0.08 0.95 0.00 0.00 175.26 175.54 1l6g s VAL 377 N -3.71 1.88 -0.29 1.83 1.01 -1.26 -0.79 120.40 119.07 1l6g s VAL 377 Ca 0.15 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1l6g s VAL 377 Cb -0.04 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.84 1l6g s VAL 377 CO 0.08 0.40 0.08 -0.60 0.00 0.00 0.00 175.10 175.06 1l6g s ARG 378 N -0.91 0.80 -0.37 2.72 3.52 0.10 -4.07 118.95 120.74 1l6g s ARG 378 Ca 0.09 -1.03 -0.09 0.00 -0.13 0.00 0.00 55.73 54.57 1l6g s ARG 378 Cb -0.09 -2.10 0.04 0.00 -1.56 0.00 0.00 34.95 31.24 1l6g s ARG 378 CO 0.01 -0.92 0.18 1.21 -0.81 0.00 0.00 175.30 174.97 1l6g s ASN 379 N 1.59 5.60 0.18 -2.12 3.84 -1.26 -1.00 114.94 121.78 1l6g s ASN 379 Ca 0.08 -1.11 -0.13 0.00 0.21 0.00 0.00 52.86 51.91 1l6g s ASN 379 Cb -0.17 -1.97 0.13 0.00 -0.55 0.00 0.00 41.25 38.69 1l6g s ASN 379 CO -0.21 -0.39 1.81 0.00 -2.79 0.00 0.00 177.10 175.51 1l6g h ALA 380 N 8.37 0.71 -0.62 1.71 0.00 -1.88 -2.10 119.26 125.45 1l6g h ALA 380 Ca -0.24 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 1l6g h ALA 380 Cb 1.09 -0.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.57 1l6g h ALA 380 CO 0.66 0.01 0.39 0.44 0.00 0.00 0.00 179.25 180.75 1l6g n ILE 381 N -4.80 2.36 -1.85 0.00 -5.35 -1.26 -4.93 119.36 103.52 1l6g n ILE 381 Ca 0.05 -1.20 -0.19 0.00 -0.27 0.00 0.00 62.75 61.13 1l6g n ILE 381 Cb 0.10 -0.64 0.13 0.00 -1.74 0.00 0.00 39.64 37.49 1l6g n ILE 381 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l6g n GLY 382 N -0.48 -0.89 0.00 3.28 0.00 -0.79 -5.14 105.19 101.17 1l6g n GLY 382 Ca 0.37 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.67 1l6g n GLY 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86