#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 1.70 0.03 6.41 2.15 -1.26 -4.69 116.67 121.02 1l6g s ASP 3 Ca 0.00 -1.03 -0.05 0.00 0.43 0.00 0.00 52.55 51.90 1l6g s ASP 3 Cb 0.00 0.01 -0.01 0.00 -0.30 0.00 0.00 42.92 42.62 1l6g s ASP 3 CO 0.00 -0.37 0.09 0.72 -0.17 0.00 0.00 175.17 175.44 1l6g s PHE 4 N -3.38 0.19 -0.20 -5.34 -0.71 -1.26 -4.83 117.98 102.46 1l6g s PHE 4 Ca 0.17 -0.47 0.13 0.00 -1.04 0.00 0.00 56.93 55.72 1l6g s PHE 4 Cb 0.03 -0.14 0.40 0.00 -1.21 0.00 0.00 43.02 42.10 1l6g s PHE 4 CO 0.01 -0.35 1.24 0.72 -1.34 0.00 0.00 175.22 175.50 1l6g n HIS 5 N 0.88 0.18 -4.20 3.49 8.25 -1.26 -4.97 115.22 117.59 1l6g n HIS 5 Ca -0.20 -1.35 -0.18 0.00 -0.26 0.00 0.00 57.72 55.74 1l6g n HIS 5 Cb 0.58 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 31.28 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 -3.12 0.64 -1.17 -0.41 3.52 -1.26 -5.05 118.95 112.10 1l6g s ARG 6 Ca 0.37 -0.17 -0.08 0.00 -0.13 0.00 0.00 55.73 55.72 1l6g s ARG 6 Cb 0.35 -0.64 -0.10 0.00 -1.56 0.00 0.00 34.95 33.00 1l6g s ARG 6 CO -0.03 0.05 2.74 -0.25 -0.81 0.00 0.00 175.30 177.00 1l6g n ASP 7 N 3.41 6.98 -3.73 -2.12 8.00 -1.26 -4.74 116.55 123.09 1l6g n ASP 7 Ca -0.19 -2.46 -0.14 0.00 0.71 0.00 0.00 54.79 52.72 1l6g n ASP 7 Cb 0.55 -1.37 -0.14 0.00 -0.02 0.00 0.00 41.12 40.14 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 2.40 -0.09 -0.01 -3.53 2.01 -1.26 -2.22 115.64 112.94 1l6g s THR 8 Ca 0.59 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.50 1l6g s THR 8 Cb 0.17 -0.29 0.08 0.00 0.01 0.00 0.00 72.50 72.47 1l6g s THR 8 CO -0.04 0.08 0.74 -1.66 -0.69 0.00 0.00 174.62 173.05 1l6g s TRP 9 N 1.40 -0.54 0.22 4.92 -2.14 -0.43 -4.39 118.94 117.98 1l6g s TRP 9 Ca -0.07 0.72 0.05 0.00 2.66 0.00 0.00 56.10 59.46 1l6g s TRP 9 Cb -0.11 0.47 -0.03 0.00 -3.10 0.00 0.00 33.47 30.69 1l6g s TRP 9 CO -0.07 -0.62 0.27 0.00 -2.66 0.00 0.00 176.95 173.88 1l6g s ALA 10 N -2.08 3.79 -0.06 2.67 0.00 -0.54 -0.91 121.76 124.64 1l6g s ALA 10 Ca -0.04 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1l6g s ALA 10 Cb -0.00 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1l6g s ALA 10 CO 0.00 0.32 -0.10 -1.21 0.00 0.00 0.00 175.76 174.77 1l6g s GLU 11 N -3.72 1.43 -0.22 0.00 2.02 0.23 -1.73 118.70 116.71 1l6g s GLU 11 Ca 0.33 -0.34 -0.03 0.00 0.02 0.00 0.00 54.97 54.96 1l6g s GLU 11 Cb -0.09 -1.23 0.01 0.00 0.10 0.00 0.00 34.13 32.92 1l6g s GLU 11 CO 0.27 0.02 -0.07 0.08 0.02 0.00 0.00 175.26 175.58 1l6g s VAL 12 N 0.65 3.05 -0.67 2.63 1.01 0.28 -1.88 120.40 125.47 1l6g s VAL 12 Ca -0.13 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1l6g s VAL 12 Cb -0.15 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.88 1l6g s VAL 12 CO 0.03 0.37 0.98 -0.62 0.00 0.00 0.00 175.10 175.85 1l6g s ASP 13 N 1.41 6.19 0.27 3.32 -1.08 0.06 -1.42 116.67 125.43 1l6g s ASP 13 Ca 0.04 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.29 1l6g s ASP 13 Cb -0.15 -2.42 0.98 0.00 -1.46 0.00 0.00 42.92 39.87 1l6g s ASP 13 CO -0.05 -1.43 1.74 -0.07 0.52 0.00 0.00 175.17 175.88 1l6g h LEU 14 N 11.35 0.00 -0.57 -1.34 3.38 -1.36 -2.35 115.31 124.41 1l6g h LEU 14 Ca -0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1l6g h LEU 14 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1l6g h LEU 14 CO 1.18 0.00 -0.68 0.44 0.09 0.00 0.00 178.44 179.47 1l6g h ASP 15 N 0.00 0.20 -0.14 -0.43 3.45 -1.90 -0.80 116.42 116.79 1l6g h ASP 15 Ca 0.00 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.30 1l6g h ASP 15 Cb 0.44 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1l6g h ASP 15 CO 0.00 0.82 -0.04 0.00 -1.57 0.00 0.00 179.24 178.44 1l6g h ALA 16 N 1.18 0.20 -0.56 3.45 0.00 -1.76 -1.28 119.26 120.49 1l6g h ALA 16 Ca -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1l6g h ALA 16 Cb 1.22 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1l6g h ALA 16 CO 0.10 -0.03 0.36 0.82 0.00 0.00 0.00 179.25 180.50 1l6g h ILE 17 N -0.03 1.13 -0.23 0.00 2.04 -1.41 -1.02 117.51 117.98 1l6g h ILE 17 Ca 0.04 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1l6g h ILE 17 Cb 0.48 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1l6g h ILE 17 CO 0.02 0.14 0.08 0.22 0.00 0.00 0.00 178.15 178.60 1l6g h TYR 18 N 0.74 0.14 -0.76 1.37 3.20 -0.98 -2.20 116.97 118.48 1l6g h TYR 18 Ca 0.21 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1l6g h TYR 18 Cb -0.07 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1l6g h TYR 18 CO -0.04 0.07 0.30 -0.44 -1.64 0.00 0.00 178.16 176.40 1l6g h ASP 19 N 0.19 1.05 -0.83 -2.11 3.32 -0.93 0.13 116.42 117.23 1l6g h ASP 19 Ca 0.10 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1l6g h ASP 19 Cb 0.07 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1l6g h ASP 19 CO -0.11 0.94 0.41 0.78 -1.72 0.00 0.00 179.24 179.54 1l6g h ASN 20 N 1.11 1.09 0.06 6.45 2.35 -0.90 -1.30 115.58 124.44 1l6g h ASN 20 Ca 0.25 -0.13 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 1l6g h ASN 20 Cb 0.22 -0.28 0.02 0.00 0.05 0.00 0.00 38.32 38.33 1l6g h ASN 20 CO -0.02 0.91 -0.65 0.58 -1.65 0.00 0.00 177.43 176.60 1l6g h VAL 21 N 1.19 1.48 -0.89 2.81 2.07 -1.12 -3.21 116.25 118.57 1l6g h VAL 21 Ca 0.29 -2.26 0.03 0.00 0.82 0.00 0.00 66.70 65.58 1l6g h VAL 21 Cb 0.11 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 1l6g h VAL 21 CO -0.04 0.65 0.59 -0.08 0.02 0.00 0.00 177.57 178.70 1l6g h GLU 22 N -0.26 1.10 -0.16 1.57 4.81 -0.68 -1.24 114.58 119.71 1l6g h GLU 22 Ca -0.10 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1l6g h GLU 22 Cb 1.41 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1l6g h GLU 22 CO 0.12 0.73 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.07 1l6g h ASN 23 N 1.13 0.25 0.40 1.04 2.35 -1.33 -2.14 115.58 117.27 1l6g h ASN 23 Ca 0.35 -0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.84 1l6g h ASN 23 Cb -0.01 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1l6g h ASN 23 CO -0.10 0.42 -0.84 0.25 -1.65 0.00 0.00 177.43 175.51 1l6g h LEU 24 N 0.24 0.41 -2.10 1.61 5.85 -1.30 -2.61 115.31 117.42 1l6g h LEU 24 Ca 0.05 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1l6g h LEU 24 Cb 0.41 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1l6g h LEU 24 CO 0.02 1.08 -0.05 -0.09 -0.34 0.00 0.00 178.44 179.07 1l6g h ARG 25 N 0.20 0.00 0.23 1.25 9.65 -0.63 0.03 114.38 125.11 1l6g h ARG 25 Ca -0.05 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.51 1l6g h ARG 25 Cb 1.45 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 30.06 1l6g h ARG 25 CO 0.14 0.05 -1.45 0.00 2.80 0.00 0.00 179.97 181.51 1l6g h ARG 26 N 0.00 0.48 -0.05 0.20 3.08 -1.29 -3.34 114.38 113.46 1l6g h ARG 26 Ca -0.00 -0.82 -0.09 0.00 0.07 0.00 0.00 59.98 59.14 1l6g h ARG 26 Cb 0.10 0.31 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1l6g h ARG 26 CO 0.01 1.39 -0.39 1.25 -1.07 0.00 0.00 179.97 181.16 1l6g h LEU 27 N 0.06 0.11-10.19 3.04 5.85 -0.97 -3.46 115.31 109.75 1l6g h LEU 27 Ca -0.26 -0.04 -0.50 0.00 0.84 0.00 0.00 57.88 57.92 1l6g h LEU 27 Cb 2.08 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 43.09 1l6g h LEU 27 CO 0.24 0.50 0.10 -0.76 -0.34 0.00 0.00 178.44 178.18 1l6g s LEU 28 N -8.21 3.78 0.20 2.25 1.43 -0.08 -5.02 118.68 113.03 1l6g s LEU 28 Ca -0.03 1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.82 1l6g s LEU 28 Cb 0.14 -3.95 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 1l6g s LEU 28 CO 0.75 -0.44 1.41 -2.84 0.23 0.00 0.00 176.35 175.45 1l6g s PRO 29 N -4.08 4.31 0.49 1.29 0.02 -1.26 -4.86 135.00 130.90 1l6g s PRO 29 Ca 0.50 2.19 0.13 0.00 0.02 0.00 0.00 61.00 63.83 1l6g s PRO 29 Cb -0.10 -3.17 0.68 0.00 0.02 0.00 0.00 34.50 31.93 1l6g s PRO 29 CO 0.35 -0.39 1.30 0.38 -0.33 0.00 0.00 177.00 178.31 1l6g h ASP 30 N 5.70 0.00 0.70 2.53 -0.00 -1.95 0.93 116.42 124.33 1l6g h ASP 30 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1l6g h ASP 30 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.54 1l6g h ASP 30 CO 0.81 0.00 -0.57 -0.90 -0.00 0.00 0.00 179.24 178.58 1l6g n ASP 31 N -2.33 0.58 -4.68 4.15 5.75 -1.26 -4.89 116.55 113.88 1l6g n ASP 31 Ca -0.01 -0.03 -0.40 0.00 -0.01 0.00 0.00 54.79 54.34 1l6g n ASP 31 Cb 0.57 0.20 -0.05 0.00 -1.03 0.00 0.00 41.12 40.80 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 -3.09 5.01 0.49 2.12 2.01 0.32 -4.92 115.64 117.57 1l6g s THR 32 Ca 0.08 1.32 -0.18 0.00 0.31 0.00 0.00 61.69 63.23 1l6g s THR 32 Cb 0.15 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 1l6g s THR 32 CO 0.71 0.14 0.97 -1.00 -0.69 0.00 0.00 174.62 174.75 1l6g s HIS 33 N 1.63 3.40 -0.17 4.92 3.76 0.49 -4.84 115.29 124.47 1l6g s HIS 33 Ca 0.33 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.76 1l6g s HIS 33 Cb -0.16 -2.82 0.01 0.00 1.11 0.00 0.00 32.58 30.72 1l6g s HIS 33 CO 0.13 -0.29 -0.16 0.42 -0.85 0.00 0.00 174.74 173.99 1l6g s ILE 34 N -2.46 2.48 -0.29 0.60 1.01 -1.26 -1.86 121.20 119.42 1l6g s ILE 34 Ca 0.60 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1l6g s ILE 34 Cb -0.10 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.34 1l6g s ILE 34 CO 0.25 0.51 0.03 -0.32 0.00 0.00 0.00 174.94 175.41 1l6g s MET 35 N 1.12 2.86 -0.17 2.79 -2.45 0.05 -1.50 119.30 122.00 1l6g s MET 35 Ca 0.00 -0.99 -0.29 0.00 -1.25 0.00 0.00 55.69 53.16 1l6g s MET 35 Cb -0.14 -3.24 -0.01 0.00 1.25 0.00 0.00 34.83 32.69 1l6g s MET 35 CO -0.06 -0.48 1.16 0.00 1.05 0.00 0.00 175.02 176.69 1l6g s ALA 36 N 1.40 3.63 -0.55 4.11 0.00 -0.15 -0.75 121.76 129.46 1l6g s ALA 36 Ca 0.00 0.37 -0.24 0.00 0.00 0.00 0.00 51.96 52.09 1l6g s ALA 36 Cb -0.18 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.41 1l6g s ALA 36 CO -0.00 -1.04 0.94 0.08 0.00 0.00 0.00 175.76 175.74 1l6g s VAL 37 N 3.14 4.39 -0.25 0.00 1.01 -0.49 -1.20 120.40 127.01 1l6g s VAL 37 Ca 0.51 0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.90 1l6g s VAL 37 Cb -0.19 -4.53 0.44 0.00 0.00 0.00 0.00 36.38 32.09 1l6g s VAL 37 CO 0.13 -1.10 1.27 1.33 0.00 0.00 0.00 175.10 176.72 1l6g n VAL 38 N 6.22 2.36 -1.37 2.92 0.24 -0.25 -4.74 118.33 123.70 1l6g n VAL 38 Ca 0.02 -3.38 -0.30 0.00 -2.04 0.00 0.00 64.34 58.64 1l6g n VAL 38 Cb 0.48 -0.46 0.11 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.33 1.80 -1.24 7.34 -2.85 -1.21 -1.58 119.74 118.67 1l6g s LYS 39 Ca 0.42 0.80 -0.00 0.00 -1.00 0.00 0.00 55.97 56.18 1l6g s LYS 39 Cb 0.39 -1.87 -0.00 0.00 -2.06 0.00 0.00 37.83 34.28 1l6g s LYS 39 CO -0.04 -1.86 0.86 0.00 0.10 0.00 0.00 175.35 174.41 1l6g n ALA 40 N -3.62 -2.04 -3.85 0.59 0.00 -1.26 -1.27 120.51 109.06 1l6g n ALA 40 Ca 0.07 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 1l6g n ALA 40 Cb 0.55 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.70 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 -3.10 -3.54 -3.34 0.00 5.15 -1.26 -1.43 115.26 107.75 1l6g n ASN 41 Ca -0.29 -0.80 -0.16 0.00 -0.60 0.00 0.00 54.58 52.73 1l6g n ASN 41 Cb 0.67 -3.91 0.08 0.00 -0.53 0.00 0.00 39.78 36.10 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 -4.55 -2.22 -4.11 5.20 0.00 -0.62 -0.91 120.51 113.30 1l6g n ALA 42 Ca -0.07 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 1l6g n ALA 42 Cb 0.58 -3.92 -0.01 0.00 0.00 0.00 0.00 19.45 16.10 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 -3.72 -1.90 -1.00 0.00 0.53 -0.39 -0.66 117.16 110.02 1l6g n TYR 43 Ca -0.19 0.83 0.00 0.00 -1.02 0.00 0.00 57.90 57.52 1l6g n TYR 43 Cb 0.65 -3.31 0.00 0.00 -1.03 0.00 0.00 39.34 35.65 1l6g n TYR 43 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1l6g n GLY 44 N -1.52 0.54 0.01 2.72 0.00 -0.51 -4.00 105.19 102.42 1l6g n GLY 44 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.79 0.00 0.00 1.61 8.25 0.17 -4.89 115.22 117.56 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 0.03 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 1.50 1.72 0.44 -1.41 0.00 -0.09 -4.81 105.19 102.54 1l6g n GLY 46 Ca 0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.50 -0.48 1.61 -0.00 -1.86 -2.31 116.42 111.89 1l6g h ASP 47 Ca 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 57.03 57.11 1l6g h ASP 47 Cb 0.00 0.57 -0.02 0.00 -0.00 0.00 0.00 39.33 39.87 1l6g h ASP 47 CO 0.00 -0.49 0.00 1.62 -0.00 0.00 0.00 179.24 180.37 1l6g h VAL 48 N -0.64 1.25 -0.60 4.15 3.04 -1.95 -1.58 116.25 119.93 1l6g h VAL 48 Ca 0.00 -1.06 -0.04 0.00 -1.01 0.00 0.00 66.70 64.59 1l6g h VAL 48 Cb 0.67 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 1l6g h VAL 48 CO -0.31 0.38 0.22 1.56 -1.01 0.00 0.00 177.57 178.41 1l6g h GLN 49 N 0.83 0.91 -0.09 4.17 7.50 -1.91 -2.04 115.11 124.48 1l6g h GLN 49 Ca 0.16 -0.18 -0.17 0.00 0.50 0.00 0.00 58.65 58.95 1l6g h GLN 49 Cb 0.49 -0.14 0.01 0.00 0.05 0.00 0.00 27.48 27.89 1l6g h GLN 49 CO 0.02 0.79 -0.62 0.28 -1.50 0.00 0.00 178.83 177.81 1l6g h VAL 50 N 0.84 1.35 -0.33 -0.54 2.07 -1.39 -2.89 116.25 115.36 1l6g h VAL 50 Ca 0.20 -1.93 0.07 0.00 0.82 0.00 0.00 66.70 65.85 1l6g h VAL 50 Cb 0.24 2.23 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 1l6g h VAL 50 CO -0.01 0.59 -0.11 0.00 0.02 0.00 0.00 177.57 178.05 1l6g h ALA 51 N 0.46 0.17 -0.50 1.67 0.00 -1.19 0.13 119.26 119.99 1l6g h ALA 51 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l6g h ALA 51 Cb 1.27 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1l6g h ALA 51 CO 0.13 -0.49 0.32 0.00 0.00 0.00 0.00 179.25 179.20 1l6g h ARG 52 N -0.04 0.67 -0.49 0.00 3.08 -1.43 -0.70 114.38 115.47 1l6g h ARG 52 Ca 0.16 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1l6g h ARG 52 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1l6g h ARG 52 CO -0.37 0.47 -0.00 1.15 -1.07 0.00 0.00 179.97 180.15 1l6g h THR 53 N 0.67 1.25 -0.37 2.04 2.02 -1.18 -0.32 112.91 117.01 1l6g h THR 53 Ca 0.18 -1.03 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 1l6g h THR 53 Cb -0.04 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1l6g h THR 53 CO -0.04 0.36 -0.09 0.00 0.37 0.00 0.00 175.52 176.13 1l6g h ALA 54 N 1.22 0.51 -0.76 6.16 0.00 -0.45 -0.85 119.26 125.10 1l6g h ALA 54 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1l6g h ALA 54 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1l6g h ALA 54 CO 0.02 0.37 0.31 -0.07 0.00 0.00 0.00 179.25 179.88 1l6g h LEU 55 N 0.52 1.04 -1.39 0.00 3.38 -0.93 -0.52 115.31 117.41 1l6g h LEU 55 Ca 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l6g h LEU 55 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1l6g h LEU 55 CO 0.04 0.92 0.22 -0.08 0.09 0.00 0.00 178.44 179.63 1l6g h GLU 56 N 1.09 0.63 -0.00 1.13 4.81 -0.76 -2.86 114.58 118.62 1l6g h GLU 56 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1l6g h GLU 56 Cb 0.21 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1l6g h GLU 56 CO -0.02 0.49 -0.20 0.00 -0.73 0.00 0.00 179.01 178.55 1l6g n ALA 57 N -2.47 2.92 0.00 2.92 0.00 -0.35 -4.90 120.51 118.63 1l6g n ALA 57 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1l6g n ALA 57 Cb 0.12 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1l6g n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6g n GLY 58 N 1.36 0.28 3.76 0.00 0.00 -0.97 -4.08 105.19 105.54 1l6g n GLY 58 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.72 3.32 -0.12 4.61 0.00 -0.26 -4.56 121.76 124.03 1l6g s ALA 59 Ca 0.00 0.75 0.10 0.00 0.00 0.00 0.00 51.96 52.82 1l6g s ALA 59 Cb 0.00 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 1l6g s ALA 59 CO 0.00 -0.03 0.27 -1.13 0.00 0.00 0.00 175.76 174.87 1l6g n SER 60 N 1.02 2.15 -4.19 0.00 3.41 -0.56 -4.25 113.62 111.20 1l6g n SER 60 Ca -0.00 -0.16 -0.11 0.00 -0.26 0.00 0.00 58.87 58.33 1l6g n SER 60 Cb 0.47 1.37 -0.10 0.00 -0.26 0.00 0.00 64.21 65.68 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 -2.55 1.03 0.17 4.33 0.52 -1.17 -4.39 118.95 116.89 1l6g s ARG 61 Ca -0.02 -1.50 0.08 0.00 -0.52 0.00 0.00 55.73 53.77 1l6g s ARG 61 Cb 0.07 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.56 1l6g s ARG 61 CO 0.43 -0.23 -0.16 -0.51 0.02 0.00 0.00 175.30 174.85 1l6g s LEU 62 N -3.11 2.47 -0.02 2.53 1.43 -0.07 -0.98 118.68 120.93 1l6g s LEU 62 Ca 0.26 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1l6g s LEU 62 Cb 0.07 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.59 1l6g s LEU 62 CO 0.04 -0.10 -0.05 0.00 0.23 0.00 0.00 176.35 176.47 1l6g s ALA 63 N -2.36 0.50 0.38 4.21 0.00 -0.34 -0.47 121.76 123.68 1l6g s ALA 63 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1l6g s ALA 63 Cb -0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1l6g s ALA 63 CO 0.06 0.06 0.07 0.14 0.00 0.00 0.00 175.76 176.08 1l6g s VAL 64 N 0.30 1.08 -0.07 0.00 -7.23 -0.57 -1.09 120.40 112.81 1l6g s VAL 64 Ca -0.03 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 1l6g s VAL 64 Cb -0.07 -2.60 -0.30 0.00 0.56 0.00 0.00 36.38 33.97 1l6g s VAL 64 CO -0.00 0.00 0.84 0.00 -0.31 0.00 0.00 175.10 175.63 1l6g h ALA 65 N 1.89 -0.05 -2.60 1.32 0.00 -1.92 -1.19 119.26 116.69 1l6g h ALA 65 Ca -0.40 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 53.72 1l6g h ALA 65 Cb 1.26 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1l6g h ALA 65 CO 0.67 0.33 -0.37 -0.59 0.00 0.00 0.00 179.25 179.29 1l6g s PHE 66 N -2.39 0.46 0.28 0.00 -0.71 -1.26 -1.73 117.98 112.63 1l6g s PHE 66 Ca -0.15 -0.83 -0.06 0.00 -1.04 0.00 0.00 56.93 54.85 1l6g s PHE 66 Cb 0.00 -0.12 0.50 0.00 -1.21 0.00 0.00 43.02 42.20 1l6g s PHE 66 CO 0.80 -0.68 1.57 1.25 -1.34 0.00 0.00 175.22 176.82 1l6g h LEU 67 N 2.60 -0.76 -1.32 -1.99 5.85 -1.94 -0.26 115.31 117.49 1l6g h LEU 67 Ca -0.32 0.28 0.16 0.00 0.84 0.00 0.00 57.88 58.84 1l6g h LEU 67 Cb 1.22 0.55 -0.07 0.00 0.37 0.00 0.00 40.66 42.73 1l6g h LEU 67 CO 0.50 -0.32 0.58 0.44 -0.34 0.00 0.00 178.44 179.31 1l6g h ASP 68 N 0.01 0.60 0.40 1.25 5.19 -1.99 -0.21 116.42 121.67 1l6g h ASP 68 Ca 0.49 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.85 1l6g h ASP 68 Cb 0.82 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1l6g h ASP 68 CO -0.95 0.28 -0.42 -0.33 -3.12 0.00 0.00 179.24 174.71 1l6g h GLU 69 N 0.63 0.02 0.08 3.56 5.08 -1.46 -2.44 114.58 120.04 1l6g h GLU 69 Ca 0.47 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.62 1l6g h GLU 69 Cb 0.85 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.12 1l6g h GLU 69 CO -0.22 0.44 -0.81 0.00 -1.00 0.00 0.00 179.01 177.42 1l6g h ALA 70 N 1.56 -0.01 -0.76 3.43 0.00 -1.06 -3.12 119.26 119.30 1l6g h ALA 70 Ca -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1l6g h ALA 70 Cb 0.75 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1l6g h ALA 70 CO 0.06 0.42 0.43 -0.07 0.00 0.00 0.00 179.25 180.09 1l6g h LEU 71 N -0.13 0.93 -0.76 0.00 3.38 -1.31 -1.69 115.31 115.73 1l6g h LEU 71 Ca -0.12 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1l6g h LEU 71 Cb 1.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1l6g h LEU 71 CO 0.16 0.73 0.41 0.00 0.09 0.00 0.00 178.44 179.83 1l6g h ALA 72 N 1.42 0.97 -0.71 1.53 0.00 -1.50 -0.73 119.26 120.23 1l6g h ALA 72 Ca 0.27 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1l6g h ALA 72 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1l6g h ALA 72 CO -0.05 0.49 0.15 -0.07 0.00 0.00 0.00 179.25 179.78 1l6g h LEU 73 N 1.05 1.09 -0.50 0.00 3.38 -1.35 -1.64 115.31 117.33 1l6g h LEU 73 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l6g h LEU 73 Cb 0.05 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1l6g h LEU 73 CO -0.04 1.05 0.27 0.03 0.09 0.00 0.00 178.44 179.84 1l6g h ARG 74 N 1.08 0.70 -0.36 1.13 2.47 -0.72 -0.89 114.38 117.79 1l6g h ARG 74 Ca 0.22 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.80 1l6g h ARG 74 Cb 0.40 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1l6g h ARG 74 CO 0.01 0.56 0.01 0.93 0.56 0.00 0.00 179.97 182.03 1l6g h GLU 75 N 0.67 0.55 0.00 0.04 5.08 -0.92 -1.39 114.58 118.60 1l6g h GLU 75 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l6g h GLU 75 Cb 0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1l6g h GLU 75 CO -0.03 0.57 0.00 1.63 -1.00 0.00 0.00 179.01 180.18 1l6g n LYS 76 N -4.28 0.71 0.00 2.33 5.02 -0.64 -4.88 118.16 116.42 1l6g n LYS 76 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1l6g n LYS 76 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.80 1.02 3.74 0.72 0.00 -0.52 -5.07 105.19 105.88 1l6g n GLY 77 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 4.72 -0.37 -0.61 -1.09 -0.38 -4.92 121.20 116.55 1l6g s ILE 78 Ca 0.00 1.74 0.03 0.00 -2.23 0.00 0.00 60.65 60.19 1l6g s ILE 78 Cb 0.00 -4.17 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1l6g s ILE 78 CO 0.00 0.33 0.60 -0.62 -1.23 0.00 0.00 174.94 174.02 1l6g n GLU 79 N 2.97 -0.54 -1.29 2.79 -0.58 -1.26 -4.35 120.64 118.38 1l6g n GLU 79 Ca -0.01 -0.69 -0.31 0.00 -0.42 0.00 0.00 57.16 55.74 1l6g n GLU 79 Cb 0.50 -1.06 0.10 0.00 -0.57 0.00 0.00 31.44 30.41 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 -0.26 2.17 0.37 0.62 0.00 -1.26 -4.97 121.76 118.43 1l6g s ALA 80 Ca 0.03 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.90 1l6g s ALA 80 Cb 0.02 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1l6g s ALA 80 CO 0.04 -1.81 1.26 -2.14 0.00 0.00 0.00 175.76 173.11 1l6g s PRO 81 N -4.93 4.19 -0.05 0.00 0.02 -1.26 -4.89 135.00 128.08 1l6g s PRO 81 Ca 0.61 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.76 1l6g s PRO 81 Cb -0.17 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1l6g s PRO 81 CO 0.56 -0.29 -0.15 0.42 -0.33 0.00 0.00 177.00 177.21 1l6g s ILE 82 N -1.23 1.31 -0.13 2.83 1.01 -1.26 -0.90 121.20 122.83 1l6g s ILE 82 Ca 0.53 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1l6g s ILE 82 Cb -0.37 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1l6g s ILE 82 CO 0.48 0.38 -0.11 -0.22 0.00 0.00 0.00 174.94 175.47 1l6g s LEU 83 N 0.20 2.84 -0.29 2.97 2.96 0.38 -1.27 118.68 126.47 1l6g s LEU 83 Ca -0.06 -0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.36 1l6g s LEU 83 Cb -0.12 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1l6g s LEU 83 CO 0.03 0.18 0.72 -0.69 -1.32 0.00 0.00 176.35 175.27 1l6g s VAL 84 N 0.24 4.88 -0.20 1.68 1.01 -0.37 -1.51 120.40 126.13 1l6g s VAL 84 Ca -0.07 1.11 0.16 0.00 0.00 0.00 0.00 61.98 63.18 1l6g s VAL 84 Cb -0.15 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.26 1l6g s VAL 84 CO 0.05 -0.15 1.44 -0.07 0.00 0.00 0.00 175.10 176.37 1l6g h LEU 85 N 9.24 0.00 0.00 3.92 3.38 -1.36 -2.88 115.31 127.61 1l6g h LEU 85 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1l6g h LEU 85 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1l6g h LEU 85 CO 0.84 0.43 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1l6g n GLY 86 N 1.21 1.43 3.84 0.83 0.00 -0.71 -4.82 105.19 106.97 1l6g n GLY 86 Ca 0.02 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.34 2.96 0.13 4.61 0.00 -1.26 -4.41 121.76 121.45 1l6g s ALA 87 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1l6g s ALA 87 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1l6g s ALA 87 CO 0.00 -0.54 0.24 -1.54 0.00 0.00 0.00 175.76 173.92 1l6g s SER 88 N -3.26 0.08 0.07 0.00 1.04 -1.26 -4.70 113.70 105.67 1l6g s SER 88 Ca 0.59 -0.79 -0.24 0.00 0.48 0.00 0.00 55.95 56.00 1l6g s SER 88 Cb -0.12 0.39 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 1l6g s SER 88 CO 0.39 -0.82 0.72 -0.13 0.98 0.00 0.00 173.24 174.38 1l6g s ARG 89 N -3.93 4.45 0.53 4.02 0.52 -1.26 -4.94 118.95 118.35 1l6g s ARG 89 Ca 0.12 1.00 0.22 0.00 -0.52 0.00 0.00 55.73 56.55 1l6g s ARG 89 Cb 0.04 -3.32 1.38 0.00 0.52 0.00 0.00 34.95 33.57 1l6g s ARG 89 CO -0.05 0.40 2.07 -1.35 0.02 0.00 0.00 175.30 176.40 1l6g h PRO 90 N 5.24 0.00 0.00 3.54 0.11 -1.96 0.80 132.00 139.72 1l6g h PRO 90 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1l6g h PRO 90 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l6g h PRO 90 CO 0.69 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 1l6g n ALA 91 N -2.56 1.61 0.37 -0.75 0.00 -1.26 -2.25 120.51 115.67 1l6g n ALA 91 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1l6g n ALA 91 Cb 0.36 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 18.74 1l6g n ALA 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l6g n ASP 92 N -1.74 3.39 -0.19 0.00 10.43 0.27 -4.52 116.55 124.19 1l6g n ASP 92 Ca 0.03 -1.98 -0.03 0.00 2.57 0.00 0.00 54.79 55.37 1l6g n ASP 92 Cb 0.17 -0.22 0.07 0.00 1.84 0.00 0.00 41.12 42.98 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 4.42 0.74 -0.74 2.24 0.00 -1.51 -1.16 119.26 123.25 1l6g h ALA 93 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l6g h ALA 93 Cb 0.98 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1l6g h ALA 93 CO 0.00 -0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.61 1l6g h ALA 94 N 1.30 0.95 -0.23 0.00 0.00 -1.83 0.15 119.26 119.60 1l6g h ALA 94 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l6g h ALA 94 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1l6g h ALA 94 CO -0.16 0.49 0.11 1.25 0.00 0.00 0.00 179.25 180.94 1l6g h LEU 95 N 1.03 0.30 -0.77 0.00 5.85 -1.76 0.26 115.31 120.22 1l6g h LEU 95 Ca 0.26 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1l6g h LEU 95 Cb 0.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1l6g h LEU 95 CO -0.04 0.33 0.42 0.00 -0.34 0.00 0.00 178.44 178.81 1l6g h ALA 96 N 0.98 0.99 -0.56 1.25 0.00 -0.91 -1.16 119.26 119.84 1l6g h ALA 96 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1l6g h ALA 96 Cb 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1l6g h ALA 96 CO -0.01 0.51 -0.07 0.00 0.00 0.00 0.00 179.25 179.68 1l6g h ALA 97 N 1.22 0.81 -0.35 0.00 0.00 -0.33 -0.51 119.26 120.10 1l6g h ALA 97 Ca 0.27 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l6g h ALA 97 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1l6g h ALA 97 CO -0.04 0.67 -0.04 1.96 0.00 0.00 0.00 179.25 181.80 1l6g h GLN 98 N 0.93 0.56 -0.43 0.00 4.20 -0.15 -2.92 115.11 117.30 1l6g h GLN 98 Ca 0.15 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1l6g h GLN 98 Cb 0.63 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1l6g h GLN 98 CO 0.04 0.61 0.00 1.04 -0.67 0.00 0.00 178.83 179.85 1l6g n GLN 99 N -4.25 2.25 -3.32 1.46 1.13 -0.47 -4.96 117.38 109.22 1l6g n GLN 99 Ca 0.01 -1.92 -0.16 0.00 -1.94 0.00 0.00 57.00 53.00 1l6g n GLN 99 Cb 0.28 -1.46 0.08 0.00 0.11 0.00 0.00 30.24 29.25 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 1.09 -5.72 -4.07 -1.09 1.74 -0.81 -5.01 116.66 102.79 1l6g n ARG 100 Ca 0.19 0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 57.74 1l6g n ARG 100 Cb 0.49 -5.67 -0.16 0.00 -1.02 0.00 0.00 32.46 26.10 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 -3.34 2.33 0.37 0.55 1.01 -0.26 -4.26 121.20 117.59 1l6g s ILE 101 Ca 0.06 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 1l6g s ILE 101 Cb -0.01 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 1l6g s ILE 101 CO 0.69 0.48 1.07 0.00 0.00 0.00 0.00 174.94 177.18 1l6g s ALA 102 N 1.32 3.17 0.09 9.38 0.00 -0.39 -4.51 121.76 130.81 1l6g s ALA 102 Ca 0.04 0.77 0.08 0.00 0.00 0.00 0.00 51.96 52.86 1l6g s ALA 102 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1l6g s ALA 102 CO -0.11 -0.22 -0.18 -0.51 0.00 0.00 0.00 175.76 174.74 1l6g s LEU 103 N -2.32 2.67 0.04 0.00 1.43 -0.35 -1.23 118.68 118.92 1l6g s LEU 103 Ca 0.54 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 1l6g s LEU 103 Cb -0.25 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 1l6g s LEU 103 CO 0.32 0.21 0.59 -0.89 0.23 0.00 0.00 176.35 176.81 1l6g s THR 104 N -1.06 4.80 0.01 5.49 2.01 -1.09 -0.59 115.64 125.21 1l6g s THR 104 Ca 0.17 1.25 0.03 0.00 0.31 0.00 0.00 61.69 63.45 1l6g s THR 104 Cb -0.11 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1l6g s THR 104 CO 0.08 0.49 -0.09 0.54 -0.69 0.00 0.00 174.62 174.96 1l6g s VAL 105 N -0.70 0.68 0.00 3.82 0.11 -0.34 -4.80 120.40 119.17 1l6g s VAL 105 Ca 0.30 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1l6g s VAL 105 Cb -0.19 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 1l6g s VAL 105 CO 0.19 0.04 0.15 2.22 -3.33 0.00 0.00 175.10 174.36 1l6g n PHE 106 N 2.45 0.00 -4.15 1.54 1.16 -1.26 -4.34 117.46 112.87 1l6g n PHE 106 Ca -0.16 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.24 1l6g n PHE 106 Cb 0.56 0.07 -0.16 0.00 -1.61 0.00 0.00 39.48 38.35 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 0.65 0.29 3.97 0.52 -1.26 -4.15 118.95 118.97 1l6g s ARG 107 Ca 0.00 -0.11 0.06 0.00 -0.52 0.00 0.00 55.73 55.16 1l6g s ARG 107 Cb 0.00 -0.67 0.43 0.00 0.52 0.00 0.00 34.95 35.23 1l6g s ARG 107 CO 0.00 -0.02 1.69 0.66 0.02 0.00 0.00 175.30 177.64 1l6g h SER 108 N 6.83 0.26 0.98 0.23 4.64 -1.96 -2.90 113.55 121.63 1l6g h SER 108 Ca -0.36 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1l6g h SER 108 Cb 1.16 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1l6g h SER 108 CO 0.48 0.66 0.00 -2.24 -0.87 0.00 0.00 176.83 174.86 1l6g h ASP 109 N 0.20 0.00 -0.16 4.97 -0.00 -1.98 -2.27 116.42 117.18 1l6g h ASP 109 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.95 1l6g h ASP 109 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.17 1l6g h ASP 109 CO 0.07 0.00 -0.29 -0.25 -0.00 0.00 0.00 179.24 178.77 1l6g h TRP 110 N 0.00 0.59 -0.67 4.15 7.01 -1.94 -2.92 115.95 122.17 1l6g h TRP 110 Ca 0.00 -0.21 -0.07 0.00 2.11 0.00 0.00 58.89 60.72 1l6g h TRP 110 Cb 0.49 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1l6g h TRP 110 CO 0.00 0.92 0.16 -0.07 -2.79 0.00 0.00 178.44 176.66 1l6g h LEU 111 N 0.10 1.01 -0.98 0.65 3.38 -1.50 -0.80 115.31 117.17 1l6g h LEU 111 Ca 0.01 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.85 1l6g h LEU 111 Cb 0.88 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 1l6g h LEU 111 CO 0.06 0.99 0.61 -0.33 0.09 0.00 0.00 178.44 179.86 1l6g h GLU 112 N 1.00 0.96 -0.01 1.13 5.08 -1.41 0.14 114.58 121.46 1l6g h GLU 112 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1l6g h GLU 112 Cb 0.37 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1l6g h GLU 112 CO 0.00 0.64 -0.00 0.93 -1.00 0.00 0.00 179.01 179.57 1l6g h GLU 113 N 0.99 0.01 -0.98 2.33 5.08 -1.21 -2.97 114.58 117.83 1l6g h GLU 113 Ca 0.47 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.86 1l6g h GLU 113 Cb 0.43 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1l6g h GLU 113 CO -0.25 0.47 0.64 0.00 -1.00 0.00 0.00 179.01 178.88 1l6g h ALA 114 N 0.54 1.35 -0.09 3.43 0.00 -0.67 -2.68 119.26 121.14 1l6g h ALA 114 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l6g h ALA 114 Cb 0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l6g h ALA 114 CO 0.00 0.56 -0.04 0.77 0.00 0.00 0.00 179.25 180.55 1l6g h SER 115 N 1.26 -0.13 0.41 0.00 0.02 -0.74 0.14 113.55 114.50 1l6g h SER 115 Ca 0.38 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1l6g h SER 115 Cb -0.03 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1l6g h SER 115 CO -0.11 -0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.52 1l6g h ALA 116 N 1.05 1.00 0.00 3.77 0.00 -1.32 -3.09 119.26 120.67 1l6g h ALA 116 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1l6g h ALA 116 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1l6g h ALA 116 CO -0.11 0.00 -2.06 1.28 0.00 0.00 0.00 179.25 178.36 1l6g n LEU 117 N -2.79 0.00 -4.34 0.00 4.77 -0.74 -4.97 117.00 108.93 1l6g n LEU 117 Ca -0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 1l6g n LEU 117 Cb 0.16 0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1l6g n LEU 117 CO 0.20 0.28 -0.47 -0.47 -1.33 0.00 0.00 177.39 175.61 1l6g s TYR 118 N -2.70 2.77 -0.03 -1.77 6.14 0.41 -4.98 117.35 117.19 1l6g s TYR 118 Ca -0.08 -0.73 0.02 0.00 0.64 0.00 0.00 57.07 56.91 1l6g s TYR 118 Cb 0.07 -1.83 -0.02 0.00 0.42 0.00 0.00 41.96 40.60 1l6g s TYR 118 CO 0.72 -0.26 0.05 -1.13 0.64 0.00 0.00 175.55 175.57 1l6g n SER 119 N 3.57 2.71 0.00 4.32 3.41 -1.26 -4.72 113.62 121.65 1l6g n SER 119 Ca -0.18 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1l6g n SER 119 Cb 0.53 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 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 1.83 0.95 0.04 5.00 0.00 -1.26 -4.86 105.19 106.89 1l6g n GLY 120 Ca -0.00 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1l6g n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l6g n PRO 121 N 0.00 0.22 -2.34 1.61 -0.04 -1.26 -5.05 135.00 128.13 1l6g n PRO 121 Ca 0.00 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 1l6g n PRO 121 Cb 0.00 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 1l6g n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l6g s PHE 122 N -3.13 3.39 0.34 0.54 0.08 -1.26 -5.00 117.98 112.93 1l6g s PHE 122 Ca 0.07 1.56 -0.16 0.00 0.12 0.00 0.00 56.93 58.53 1l6g s PHE 122 Cb 0.15 -3.43 -0.09 0.00 -0.57 0.00 0.00 43.02 39.07 1l6g s PHE 122 CO 0.72 -1.07 0.77 -1.25 -0.10 0.00 0.00 175.22 174.29 1l6g s PRO 123 N -1.37 4.04 -0.19 0.24 0.04 -1.26 -4.89 135.00 131.60 1l6g s PRO 123 Ca 0.47 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.20 1l6g s PRO 123 Cb -0.35 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 1l6g s PRO 123 CO 0.44 0.13 -0.02 0.42 0.04 0.00 0.00 177.00 178.01 1l6g s ILE 124 N -2.01 3.78 -0.24 0.56 1.01 0.24 -4.79 121.20 119.75 1l6g s ILE 124 Ca 0.55 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 1l6g s ILE 124 Cb -0.10 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1l6g s ILE 124 CO 0.17 0.44 0.46 -1.00 0.00 0.00 0.00 174.94 175.01 1l6g s HIS 125 N 0.95 3.31 0.07 3.97 3.76 -1.26 -1.31 115.29 124.78 1l6g s HIS 125 Ca 0.01 0.61 0.05 0.00 -0.15 0.00 0.00 55.06 55.57 1l6g s HIS 125 Cb -0.14 -2.63 -0.04 0.00 1.11 0.00 0.00 32.58 30.88 1l6g s HIS 125 CO 0.01 -0.17 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.64 1l6g s PHE 126 N 1.89 2.93 -0.16 1.40 0.08 0.01 -1.21 117.98 122.92 1l6g s PHE 126 Ca 0.20 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.21 1l6g s PHE 126 Cb -0.15 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 40.78 1l6g s PHE 126 CO 0.09 0.45 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.49 1l6g s HIS 127 N -1.21 2.39 0.00 0.36 3.76 0.25 -1.10 115.29 119.74 1l6g s HIS 127 Ca 0.23 -1.40 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 1l6g s HIS 127 Cb -0.11 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.88 1l6g s HIS 127 CO 0.14 -0.72 0.00 -0.11 -0.85 0.00 0.00 174.74 173.20 1l6g n LEU 128 N 4.71 0.00 -3.46 0.89 7.94 0.42 -1.20 117.00 126.31 1l6g n LEU 128 Ca -0.18 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.74 1l6g n LEU 128 Cb 0.50 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.39 1l6g n LEU 128 CO 0.23 -0.41 0.88 -0.04 -1.11 0.00 0.00 177.39 176.94 1l6g s MET 130 N -2.28 0.12 -0.44 1.96 -1.94 0.94 -0.03 119.30 117.62 1l6g s MET 130 Ca 0.00 0.24 -0.25 0.00 -1.71 0.00 0.00 55.69 53.97 1l6g s MET 130 Cb 0.00 0.09 0.02 0.00 2.01 0.00 0.00 34.83 36.95 1l6g s MET 130 CO 0.00 -0.03 0.89 0.34 -0.01 0.00 0.00 175.02 176.21 1l6g s ASP 131 N 1.60 6.51 0.00 3.03 -1.08 -0.18 -4.33 116.67 122.23 1l6g s ASP 131 Ca -0.05 0.17 0.16 0.00 -0.52 0.00 0.00 52.55 52.31 1l6g s ASP 131 Cb -0.02 -2.44 0.39 0.00 -1.46 0.00 0.00 42.92 39.39 1l6g s ASP 131 CO -0.14 -0.97 1.31 0.35 0.52 0.00 0.00 175.17 176.24 1l6g n THR 132 N 6.25 0.79 0.00 1.71 -2.24 -1.26 -4.73 114.28 114.80 1l6g n THR 132 Ca 0.05 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1l6g n THR 132 Cb 0.48 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 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 1.00 -0.81 0.10 3.38 0.00 -1.26 -4.47 105.19 103.13 1l6g n GLY 133 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.16 -0.06 1.61 1.85 -1.90 -3.46 114.93 113.14 1l6g h MET 134 Ca 0.00 -0.28 -0.03 0.00 -0.61 0.00 0.00 59.70 58.79 1l6g h MET 134 Cb 0.00 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 1l6g h MET 134 CO 0.00 0.98 -0.02 0.41 -0.40 0.00 0.00 176.91 177.87 1l6g n GLY 135 N 1.61 0.50 0.00 1.39 0.00 -1.26 -4.95 105.19 102.48 1l6g n GLY 135 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.44 0.00 -4.31 1.61 0.63 -1.26 -5.06 116.66 105.83 1l6g n ARG 136 Ca -0.01 0.10 -0.16 0.00 -0.92 0.00 0.00 57.85 56.86 1l6g n ARG 136 Cb 0.11 -0.45 -0.10 0.00 0.45 0.00 0.00 32.46 32.46 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 -3.18 2.31 0.00 6.15 1.43 -1.26 -5.14 118.68 119.00 1l6g s LEU 137 Ca 0.00 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1l6g s LEU 137 Cb 0.00 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1l6g s LEU 137 CO 0.00 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1l6g n GLY 138 N -0.35 3.18 3.81 -3.19 0.00 -1.26 -3.98 105.19 103.40 1l6g n GLY 138 Ca -0.07 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.51 3.89 0.00 1.61 -7.23 -1.26 -4.20 120.40 110.70 1l6g s VAL 139 Ca 0.00 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 1l6g s VAL 139 Cb 0.00 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1l6g s VAL 139 CO 0.00 -0.69 0.00 0.29 -0.31 0.00 0.00 175.10 174.39 1l6g n LYS 140 N -2.69 2.72 -4.38 4.82 4.76 -1.26 -1.01 118.16 121.11 1l6g n LYS 140 Ca 0.08 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.31 1l6g n LYS 140 Cb 0.53 -0.94 -0.10 0.00 -1.84 0.00 0.00 35.03 32.68 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 -2.47 2.92 0.20 4.39 -4.77 -1.26 -5.02 116.67 110.65 1l6g s ASP 141 Ca 0.00 -0.99 -0.09 0.00 -3.30 0.00 0.00 52.55 48.17 1l6g s ASP 141 Cb 0.00 -0.19 0.13 0.00 -1.09 0.00 0.00 42.92 41.77 1l6g s ASP 141 CO 0.00 -0.08 1.76 -0.08 0.70 0.00 0.00 175.17 177.47 1l6g h GLU 142 N 2.61 1.09 -0.25 2.11 4.81 -1.98 -1.73 114.58 121.25 1l6g h GLU 142 Ca -0.40 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 58.67 1l6g h GLU 142 Cb 1.23 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1l6g h GLU 142 CO 0.59 0.90 0.02 1.49 -0.73 0.00 0.00 179.01 181.28 1l6g h GLU 143 N 1.05 0.10 -0.44 1.92 4.81 -1.99 0.26 114.58 120.29 1l6g h GLU 143 Ca 0.24 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1l6g h GLU 143 Cb 0.22 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1l6g h GLU 143 CO -0.02 0.07 -0.09 1.49 -0.73 0.00 0.00 179.01 179.73 1l6g h GLU 144 N 0.10 0.78 -0.01 1.92 4.57 -1.97 -2.01 114.58 117.96 1l6g h GLU 144 Ca 0.12 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1l6g h GLU 144 Cb 0.14 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1l6g h GLU 144 CO -0.18 0.84 0.00 1.15 -1.18 0.00 0.00 179.01 179.64 1l6g h THR 145 N 0.71 1.16 -0.75 0.32 2.02 -0.42 -2.14 112.91 113.80 1l6g h THR 145 Ca 0.12 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1l6g h THR 145 Cb 0.56 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1l6g h THR 145 CO 0.03 0.12 0.34 0.11 0.37 0.00 0.00 175.52 176.49 1l6g h LYS 146 N -0.18 1.08 -0.74 6.66 1.79 -0.46 -2.10 116.57 122.62 1l6g h LYS 146 Ca 0.00 -0.16 0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1l6g h LYS 146 Cb 0.20 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1l6g h LYS 146 CO -0.00 0.85 0.48 -0.09 -1.08 0.00 0.00 179.45 179.61 1l6g h ARG 147 N 1.07 0.91 -0.11 3.15 2.43 -1.20 -1.85 114.38 118.78 1l6g h ARG 147 Ca 0.26 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1l6g h ARG 147 Cb 0.14 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1l6g h ARG 147 CO -0.03 0.60 0.01 0.82 -1.51 0.00 0.00 179.97 179.86 1l6g h ILE 148 N 0.94 1.23 -0.68 1.20 2.04 -1.00 -2.60 117.51 118.65 1l6g h ILE 148 Ca 0.29 -0.73 0.08 0.00 1.00 0.00 0.00 64.86 65.49 1l6g h ILE 148 Cb -0.02 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1l6g h ILE 148 CO -0.10 0.21 0.36 0.58 0.00 0.00 0.00 178.15 179.20 1l6g h VAL 149 N -0.06 0.91 -0.41 1.67 2.07 -1.17 -2.03 116.25 117.22 1l6g h VAL 149 Ca 0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1l6g h VAL 149 Cb 0.32 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1l6g h VAL 149 CO 0.00 0.12 0.20 0.00 0.02 0.00 0.00 177.57 177.91 1l6g h ALA 150 N 1.39 0.52 -0.75 1.67 0.00 -1.29 0.74 119.26 121.54 1l6g h ALA 150 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1l6g h ALA 150 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1l6g h ALA 150 CO -0.22 0.09 0.39 -0.07 0.00 0.00 0.00 179.25 179.43 1l6g h LEU 151 N 0.52 0.95 -0.25 0.00 3.38 -1.09 0.43 115.31 119.25 1l6g h LEU 151 Ca 0.14 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1l6g h LEU 151 Cb 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1l6g h LEU 151 CO -0.02 0.78 -0.21 0.40 0.09 0.00 0.00 178.44 179.48 1l6g h ILE 152 N 1.06 1.31 -0.53 1.22 2.04 -1.11 -2.63 117.51 118.86 1l6g h ILE 152 Ca 0.26 -1.36 0.03 0.00 1.00 0.00 0.00 64.86 64.80 1l6g h ILE 152 Cb 0.06 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1l6g h ILE 152 CO -0.04 0.43 0.30 -0.08 0.00 0.00 0.00 178.15 178.76 1l6g h GLU 153 N 0.30 0.57 -0.75 2.37 4.57 -0.17 -2.86 114.58 118.61 1l6g h GLU 153 Ca 0.04 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1l6g h GLU 153 Cb 0.76 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 1l6g h GLU 153 CO 0.05 0.38 0.49 0.00 -1.18 0.00 0.00 179.01 178.75 1l6g h ARG 154 N 0.59 0.99 -6.43 1.92 3.08 -0.06 -3.42 114.38 111.05 1l6g h ARG 154 Ca 0.22 -0.06 -0.54 0.00 0.07 0.00 0.00 59.98 59.67 1l6g h ARG 154 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1l6g h ARG 154 CO -0.12 0.67 0.39 -1.58 -1.07 0.00 0.00 179.97 178.25 1l6g s HIS 155 N -6.11 3.65 0.34 3.04 2.46 -1.00 -4.95 115.29 112.72 1l6g s HIS 155 Ca -0.13 1.67 0.27 0.00 0.47 0.00 0.00 55.06 57.34 1l6g s HIS 155 Cb 0.15 -3.14 1.34 0.00 -0.13 0.00 0.00 32.58 30.80 1l6g s HIS 155 CO 0.78 -0.11 2.01 -1.00 -2.47 0.00 0.00 174.74 173.96 1l6g h PRO 156 N 6.68 0.00 -0.26 2.88 0.13 -1.84 -3.00 132.00 136.61 1l6g h PRO 156 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1l6g h PRO 156 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l6g h PRO 156 CO 0.75 0.14 0.00 0.72 -0.23 0.00 0.00 178.00 179.38 1l6g n HIS 157 N -3.55 0.32 -3.77 1.56 8.25 -1.26 -4.90 115.22 111.86 1l6g n HIS 157 Ca -0.01 -0.20 -0.35 0.00 -0.26 0.00 0.00 57.72 56.90 1l6g n HIS 157 Cb 0.28 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.36 3.39 -0.03 4.41 0.40 -1.13 0.79 117.98 124.44 1l6g s PHE 158 Ca 0.29 0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.94 1l6g s PHE 158 Cb 0.18 -2.14 0.01 0.00 0.51 0.00 0.00 43.02 41.57 1l6g s PHE 158 CO 0.25 0.28 -0.09 0.08 0.70 0.00 0.00 175.22 176.44 1l6g s VAL 159 N 0.34 0.82 -0.79 -0.44 1.01 -0.42 -4.72 120.40 116.20 1l6g s VAL 159 Ca 0.07 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1l6g s VAL 159 Cb -0.11 -0.74 0.12 0.00 0.00 0.00 0.00 36.38 35.65 1l6g s VAL 159 CO -0.02 0.26 0.95 -0.22 0.00 0.00 0.00 175.10 176.08 1l6g s LEU 160 N 0.33 5.21 0.15 3.92 2.96 -1.26 -0.81 118.68 129.19 1l6g s LEU 160 Ca -0.06 -1.78 0.03 0.00 -0.22 0.00 0.00 54.13 52.10 1l6g s LEU 160 Cb -0.10 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1l6g s LEU 160 CO 0.01 -1.09 1.35 -0.08 -1.32 0.00 0.00 176.35 175.22 1l6g h GLU 161 N 8.93 0.17 0.00 1.98 4.81 -1.46 -3.43 114.58 125.59 1l6g h GLU 161 Ca -0.04 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1l6g h GLU 161 Cb 1.05 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1l6g h GLU 161 CO 1.08 0.97 0.41 0.41 -0.73 0.00 0.00 179.01 181.15 1l6g n GLY 162 N 0.97 0.83 3.34 1.92 0.00 -1.06 -2.22 105.19 108.97 1l6g n GLY 162 Ca -0.03 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.64 1l6g n GLY 162 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1l6g s LEU 163 N 0.00 0.30 0.37 0.99 -0.00 -0.74 -0.44 118.68 119.17 1l6g s LEU 163 Ca 0.19 0.45 -0.14 0.00 -0.00 0.00 0.00 54.13 54.62 1l6g s LEU 163 Cb -0.04 1.69 0.04 0.00 -0.00 0.00 0.00 46.19 47.88 1l6g s LEU 163 CO 0.09 -0.43 0.74 -0.72 -0.00 0.00 0.00 176.35 176.03 1l6g s TYR 164 N -0.94 0.23 0.30 3.48 1.13 0.96 -2.66 117.35 119.86 1l6g s TYR 164 Ca -0.10 -0.83 0.04 0.00 -1.41 0.00 0.00 57.07 54.77 1l6g s TYR 164 Cb -0.03 0.70 -0.03 0.00 -1.10 0.00 0.00 41.96 41.49 1l6g s TYR 164 CO 0.05 -1.49 0.27 -0.08 -2.51 0.00 0.00 175.55 171.80 1l6g s THR 165 N -2.54 0.00 -0.00 -3.49 -1.32 -1.11 -0.04 115.64 107.13 1l6g s THR 165 Ca 0.17 -1.94 -0.00 0.00 -1.21 0.00 0.00 61.69 58.71 1l6g s THR 165 Cb -0.04 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.44 1l6g s THR 165 CO 0.12 0.00 0.00 -2.28 -2.21 0.00 0.00 174.62 170.26 1l6g s HIS 166 N -3.56 0.00 0.00 9.09 2.46 -1.26 -4.31 115.29 117.71 1l6g s HIS 166 Ca 0.39 0.02 -0.18 0.00 0.47 0.00 0.00 55.06 55.76 1l6g s HIS 166 Cb 0.03 -0.03 -0.06 0.00 -0.13 0.00 0.00 32.58 32.39 1l6g s HIS 166 CO 0.23 -0.01 0.51 -0.06 -2.47 0.00 0.00 174.74 172.94 1l6g s PHE 167 N 0.13 3.71 -0.19 3.88 2.99 -1.26 -4.48 117.98 122.76 1l6g s PHE 167 Ca -0.01 1.11 0.20 0.00 0.00 0.00 0.00 56.93 58.24 1l6g s PHE 167 Cb -0.02 -2.47 -0.06 0.00 0.00 0.00 0.00 43.02 40.47 1l6g s PHE 167 CO -0.00 0.49 0.94 0.00 -0.00 0.00 0.00 175.22 176.64 1l6g n ALA 168 N 2.28 2.31 -2.33 5.36 0.00 -1.26 -4.52 120.51 122.35 1l6g n ALA 168 Ca -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 53.44 53.01 1l6g n ALA 168 Cb 0.51 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.74 0.68 0.40 0.00 -2.24 -1.26 -4.85 114.28 104.28 1l6g n THR 169 Ca -0.04 -1.78 0.08 0.00 -2.27 0.00 0.00 64.05 60.04 1l6g n THR 169 Cb 0.66 0.70 0.35 0.00 -2.10 0.00 0.00 70.33 69.94 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 0.00 1.57 -0.51 6.98 0.00 -1.26 -2.18 120.51 125.11 1l6g n ALA 170 Ca 0.10 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.65 1l6g n ALA 170 Cb 1.01 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.77 4.28 -4.81 0.00 5.75 -1.26 -4.46 116.55 114.27 1l6g n ASP 171 Ca 0.02 -2.28 -0.37 0.00 -0.01 0.00 0.00 54.79 52.16 1l6g n ASP 171 Cb 0.17 -0.51 -0.07 0.00 -1.03 0.00 0.00 41.12 39.68 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 -1.52 3.83 0.31 0.11 2.02 -0.93 -4.39 118.70 118.13 1l6g s GLU 172 Ca 0.47 0.01 -0.00 0.00 0.02 0.00 0.00 54.97 55.47 1l6g s GLU 172 Cb 0.28 -3.29 0.51 0.00 0.10 0.00 0.00 34.13 31.73 1l6g s GLU 172 CO 0.26 0.57 1.95 0.28 0.02 0.00 0.00 175.26 178.34 1l6g h VAL 173 N 4.19 1.15 -3.38 2.63 2.07 -1.90 -3.39 116.25 117.63 1l6g h VAL 173 Ca -0.49 -0.36 -0.54 0.00 0.82 0.00 0.00 66.70 66.13 1l6g h VAL 173 Cb 1.20 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1l6g h VAL 173 CO 0.65 0.19 0.41 0.21 0.02 0.00 0.00 177.57 179.06 1l6g s ASN 174 N -6.20 7.34 -0.34 0.57 3.84 -1.26 -4.94 114.94 113.94 1l6g s ASN 174 Ca -0.11 1.65 0.08 0.00 0.21 0.00 0.00 52.86 54.69 1l6g s ASN 174 Cb 0.19 -2.57 0.62 0.00 -0.55 0.00 0.00 41.25 38.94 1l6g s ASN 174 CO 0.79 -0.30 1.69 0.35 -2.79 0.00 0.00 177.10 176.85 1l6g n THR 175 N 4.02 2.84 0.09 -5.21 -2.24 -1.26 -4.67 114.28 107.84 1l6g n THR 175 Ca 0.07 -2.14 -0.13 0.00 -2.27 0.00 0.00 64.05 59.57 1l6g n THR 175 Cb 0.50 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.44 -0.19 -0.36 3.42 3.32 -1.94 -1.01 116.42 121.09 1l6g h ASP 176 Ca 0.36 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 1l6g h ASP 176 Cb 2.21 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.80 1l6g h ASP 176 CO 0.70 0.15 -0.33 0.22 -1.72 0.00 0.00 179.24 178.26 1l6g h TYR 177 N -0.56 1.06 -0.61 4.55 3.20 -1.94 -2.60 116.97 120.06 1l6g h TYR 177 Ca -0.02 -0.30 0.07 0.00 3.14 0.00 0.00 58.73 61.63 1l6g h TYR 177 Cb 0.43 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1l6g h TYR 177 CO 0.03 1.10 0.29 0.35 -1.64 0.00 0.00 178.16 178.29 1l6g h PHE 178 N 0.75 0.52 -0.48 -3.82 3.57 -1.83 -1.23 116.94 114.41 1l6g h PHE 178 Ca 0.07 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1l6g h PHE 178 Cb 0.91 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1l6g h PHE 178 CO 0.06 0.20 0.01 0.77 -2.23 0.00 0.00 178.31 177.11 1l6g h SER 179 N 0.52 0.77 -0.51 0.41 0.02 -1.03 -1.36 113.55 112.37 1l6g h SER 179 Ca 0.29 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1l6g h SER 179 Cb 0.28 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1l6g h SER 179 CO -0.24 0.83 0.23 0.22 -1.14 0.00 0.00 176.83 176.73 1l6g h TYR 180 N 0.75 0.76 -0.43 3.45 3.20 -0.97 -0.81 116.97 122.92 1l6g h TYR 180 Ca 0.15 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1l6g h TYR 180 Cb 0.45 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1l6g h TYR 180 CO 0.02 0.61 0.02 1.96 -1.64 0.00 0.00 178.16 179.14 1l6g h GLN 181 N 0.68 0.75 -0.75 1.82 4.20 -0.98 0.78 115.11 121.62 1l6g h GLN 181 Ca 0.17 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1l6g h GLN 181 Cb 0.16 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1l6g h GLN 181 CO -0.02 0.81 0.32 -0.92 -0.67 0.00 0.00 178.83 178.35 1l6g h TYR 182 N 0.59 1.13 -0.33 2.96 3.20 -1.10 -0.69 116.97 122.73 1l6g h TYR 182 Ca 0.13 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1l6g h TYR 182 Cb 0.45 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1l6g h TYR 182 CO 0.03 0.85 -0.27 1.15 -1.64 0.00 0.00 178.16 178.29 1l6g h THR 183 N 1.08 1.29 -0.89 1.81 2.02 -1.02 -2.51 112.91 114.68 1l6g h THR 183 Ca 0.25 -1.42 0.04 0.00 0.77 0.00 0.00 66.41 66.05 1l6g h THR 183 Cb 0.19 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1l6g h THR 183 CO -0.02 0.46 0.58 -0.09 0.37 0.00 0.00 175.52 176.82 1l6g h ARG 184 N 0.53 1.05 -0.24 6.66 1.12 -0.50 -2.21 114.38 120.79 1l6g h ARG 184 Ca 0.06 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1l6g h ARG 184 Cb 0.83 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 30.55 1l6g h ARG 184 CO 0.07 0.70 0.11 0.35 -3.11 0.00 0.00 179.97 178.08 1l6g h PHE 185 N 1.08 0.36 0.00 2.20 3.57 -0.87 -0.79 116.94 122.49 1l6g h PHE 185 Ca 0.36 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 1l6g h PHE 185 Cb 0.08 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1l6g h PHE 185 CO -0.00 0.36 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.21 1l6g h LEU 186 N 0.25 0.00 -0.05 0.59 3.38 -1.15 -0.83 115.31 117.50 1l6g h LEU 186 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1l6g h LEU 186 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1l6g h LEU 186 CO -0.01 0.16 -0.40 -0.74 0.09 0.00 0.00 178.44 177.55 1l6g h HIS 187 N 0.00 0.50 0.00 1.13 2.76 -0.97 -3.29 115.15 115.28 1l6g h HIS 187 Ca -0.00 -0.23 -0.10 0.00 -2.20 0.00 0.00 60.37 57.84 1l6g h HIS 187 Cb 0.31 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1l6g h HIS 187 CO 0.00 1.00 -0.47 0.52 -1.30 0.00 0.00 177.93 177.69 1l6g h MET 188 N -0.15 0.00 0.00 5.26 2.86 -0.81 -2.62 114.93 119.47 1l6g h MET 188 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1l6g h MET 188 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1l6g h MET 188 CO 0.08 0.47 -0.06 -0.07 1.06 0.00 0.00 176.91 178.39 1l6g h LEU 189 N 0.00 0.00 -0.84 1.22 3.38 -1.23 0.28 115.31 118.12 1l6g h LEU 189 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l6g h LEU 189 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1l6g h LEU 189 CO 0.06 0.06 0.00 -0.33 0.09 0.00 0.00 178.44 178.32 1l6g h GLU 190 N 0.00 0.00 0.00 1.13 3.07 -1.53 -2.40 114.58 114.85 1l6g h GLU 190 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1l6g h GLU 190 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1l6g h GLU 190 CO 0.01 0.00 0.00 -1.49 -1.40 0.00 0.00 179.01 176.13 1l6g h TRP 191 N 0.00 0.00 -3.50 4.33 6.55 -1.07 -3.44 115.95 118.81 1l6g h TRP 191 Ca 0.00 0.00 -0.53 0.00 0.95 0.00 0.00 58.89 59.31 1l6g h TRP 191 Cb 0.36 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.64 1l6g h TRP 191 CO 0.00 0.00 0.25 -0.51 -1.05 0.00 0.00 178.44 177.13 1l6g s LEU 192 N -4.74 4.48 0.25 -4.49 1.43 -0.91 -4.78 118.68 109.92 1l6g s LEU 192 Ca 0.10 1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 54.76 1l6g s LEU 192 Cb 0.11 -3.40 0.27 0.00 0.03 0.00 0.00 46.19 43.20 1l6g s LEU 192 CO 0.59 -0.01 1.93 1.55 0.23 0.00 0.00 176.35 180.64 1l6g h PRO 193 N 5.51 1.32 -3.41 1.29 0.13 -1.88 -3.43 132.00 131.53 1l6g h PRO 193 Ca -0.44 -0.08 -0.16 0.00 -0.87 0.00 0.00 66.00 64.45 1l6g h PRO 193 Cb 1.21 -0.30 -0.23 0.00 0.13 0.00 0.00 31.00 31.81 1l6g h PRO 193 CO 0.71 0.87 -0.50 -1.54 -0.23 0.00 0.00 178.00 177.31 1l6g s SER 194 N -6.11 -0.08 -0.01 1.44 1.04 -1.26 -5.14 113.70 103.60 1l6g s SER 194 Ca -0.13 0.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 1l6g s SER 194 Cb 0.18 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1l6g s SER 194 CO 0.82 -0.23 1.34 -0.13 0.98 0.00 0.00 173.24 176.02 1l6g s ARG 195 N -0.69 4.31 0.91 4.02 0.52 -1.26 -5.01 118.95 121.75 1l6g s ARG 195 Ca -0.08 1.89 -0.11 0.00 -0.52 0.00 0.00 55.73 56.91 1l6g s ARG 195 Cb -0.05 -3.55 0.14 0.00 0.52 0.00 0.00 34.95 32.02 1l6g s ARG 195 CO 0.01 -0.52 1.11 -2.14 0.02 0.00 0.00 175.30 173.77 1l6g s PRO 196 N 2.25 1.08 0.58 3.54 0.02 -1.26 -4.90 135.00 136.31 1l6g s PRO 196 Ca 0.62 1.24 0.35 0.00 0.02 0.00 0.00 61.00 63.22 1l6g s PRO 196 Cb -0.30 -1.76 1.72 0.00 0.02 0.00 0.00 34.50 34.19 1l6g s PRO 196 CO 0.26 -2.49 2.14 -1.00 -0.33 0.00 0.00 177.00 175.58 1l6g h PRO 197 N -1.75 0.00 -4.45 5.54 0.13 -1.82 -3.40 132.00 126.25 1l6g h PRO 197 Ca -0.47 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 1l6g h PRO 197 Cb 1.27 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.02 1l6g h PRO 197 CO 0.47 0.05 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.01 1l6g s LEU 198 N -6.61 3.17 -0.18 1.56 1.43 -0.94 -4.94 118.68 112.17 1l6g s LEU 198 Ca -0.02 -1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 51.59 1l6g s LEU 198 Cb 0.12 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1l6g s LEU 198 CO 0.52 -0.27 -0.08 -0.69 0.23 0.00 0.00 176.35 176.05 1l6g s VAL 199 N 1.25 3.23 0.07 -1.59 1.01 -1.26 -1.79 120.40 121.33 1l6g s VAL 199 Ca -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1l6g s VAL 199 Cb -0.19 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1l6g s VAL 199 CO -0.08 0.48 0.03 -1.38 0.00 0.00 0.00 175.10 174.15 1l6g s HIS 200 N 0.90 0.46 0.00 5.22 -3.43 -1.09 -1.80 115.29 115.56 1l6g s HIS 200 Ca -0.02 -0.97 0.00 0.00 -0.80 0.00 0.00 55.06 53.27 1l6g s HIS 200 Cb -0.15 -0.32 0.00 0.00 -1.43 0.00 0.00 32.58 30.69 1l6g s HIS 200 CO 0.00 -0.43 0.00 0.00 -2.00 0.00 0.00 174.74 172.31 1l6g s ALA 202 N -0.84 3.38 0.00 0.00 0.00 -1.26 -4.31 121.76 118.73 1l6g s ALA 202 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1l6g s ALA 202 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1l6g s ALA 202 CO 0.00 -0.11 0.00 0.27 0.00 0.00 0.00 175.76 175.92 1l6g n ASN 203 N 1.70 0.95 -0.08 0.00 0.23 -1.26 -0.95 115.26 115.85 1l6g n ASN 203 Ca 0.00 -0.98 -0.12 0.00 -0.53 0.00 0.00 54.58 52.96 1l6g n ASN 203 Cb 0.46 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.09 1l6g n ASN 203 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1l6g h SER 204 N 0.00 -1.51 -0.35 0.53 0.02 -1.93 -0.45 113.55 109.86 1l6g h SER 204 Ca 0.00 0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1l6g h SER 204 Cb 0.00 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1l6g h SER 204 CO 0.00 -0.40 0.15 0.00 -1.14 0.00 0.00 176.83 175.43 1l6g h ALA 205 N 0.20 0.41 -0.53 3.77 0.00 -1.94 -1.02 119.26 120.15 1l6g h ALA 205 Ca 0.10 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1l6g h ALA 205 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1l6g h ALA 205 CO -0.52 -0.24 -0.11 0.00 0.00 0.00 0.00 179.25 178.38 1l6g h ALA 206 N 1.20 0.81 -0.01 0.00 0.00 -1.70 -1.78 119.26 117.78 1l6g h ALA 206 Ca 0.15 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1l6g h ALA 206 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1l6g h ALA 206 CO -0.13 0.66 -0.79 0.66 0.00 0.00 0.00 179.25 179.66 1l6g h SER 207 N 0.88 0.19 1.09 0.00 4.64 -0.96 -0.34 113.55 119.04 1l6g h SER 207 Ca 0.14 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1l6g h SER 207 Cb 0.67 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1l6g h SER 207 CO 0.05 0.90 -0.66 -0.07 -0.87 0.00 0.00 176.83 176.17 1l6g h LEU 208 N 0.09 0.00 0.09 5.97 3.38 -1.12 -2.99 115.31 120.73 1l6g h LEU 208 Ca -0.03 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.58 1l6g h LEU 208 Cb 1.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 1l6g h LEU 208 CO 0.12 0.66 -2.06 0.54 0.09 0.00 0.00 178.44 177.79 1l6g n ARG 209 N -3.40 0.73 -3.31 1.13 1.74 -0.67 -4.44 116.66 108.44 1l6g n ARG 209 Ca 0.00 0.24 -0.25 0.00 -0.77 0.00 0.00 57.85 57.07 1l6g n ARG 209 Cb 0.75 -1.68 -0.08 0.00 -1.02 0.00 0.00 32.46 30.42 1l6g n ARG 209 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1l6g n PHE 210 N -3.40 0.93 0.32 -1.55 3.72 -0.14 -4.94 117.46 112.40 1l6g n PHE 210 Ca -0.33 -3.75 0.21 0.00 -0.05 0.00 0.00 57.45 53.53 1l6g n PHE 210 Cb 1.04 -0.37 1.04 0.00 -0.94 0.00 0.00 39.48 40.25 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 4.25 0.00 0.00 -1.08 0.13 -1.68 -1.60 132.00 132.03 1l6g h PRO 211 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1l6g h PRO 211 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1l6g h PRO 211 CO 0.58 0.00 -0.05 -0.40 -0.23 0.00 0.00 178.00 177.90 1l6g n ASP 212 N -3.11 0.63 -2.15 1.44 5.75 -1.26 -3.66 116.55 114.20 1l6g n ASP 212 Ca -0.02 0.51 -0.29 0.00 -0.01 0.00 0.00 54.79 54.99 1l6g n ASP 212 Cb 0.15 -0.65 0.05 0.00 -1.03 0.00 0.00 41.12 39.64 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 -2.08 3.19 -0.00 0.11 5.12 -0.60 -4.68 116.66 117.72 1l6g n ARG 213 Ca 0.06 -3.77 0.08 0.00 -1.93 0.00 0.00 57.85 52.29 1l6g n ARG 213 Cb 0.41 -2.28 -0.09 0.00 -1.16 0.00 0.00 32.46 29.34 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 -0.81 0.00 -4.66 0.55 -2.24 -1.24 -4.83 114.28 101.05 1l6g n THR 214 Ca 0.52 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1l6g n THR 214 Cb 0.83 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 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 -1.41 0.00 0.94 4.78 3.01 -1.26 -3.64 117.46 119.88 1l6g n PHE 215 Ca 0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.61 1l6g n PHE 215 Cb 0.26 0.03 0.27 0.00 -0.01 0.00 0.00 39.48 40.04 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 1.88 0.48 -3.62 4.37 4.13 -0.75 -4.76 115.26 117.00 1l6g n ASN 216 Ca 0.00 -0.13 -0.15 0.00 1.68 0.00 0.00 54.58 55.98 1l6g n ASN 216 Cb 0.00 0.18 -0.07 0.00 -1.54 0.00 0.00 39.78 38.35 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 -3.03 0.85 0.14 3.52 0.00 -1.18 -0.38 119.30 119.24 1l6g s MET 217 Ca 0.11 0.66 0.10 0.00 0.00 0.00 0.00 55.69 56.56 1l6g s MET 217 Cb 0.17 0.41 -0.04 0.00 0.00 0.00 0.00 34.83 35.37 1l6g s MET 217 CO 0.69 -0.17 -0.22 0.14 0.00 0.00 0.00 175.02 175.46 1l6g s VAL 218 N -0.20 2.52 -0.49 10.11 -7.23 -0.78 -4.13 120.40 120.20 1l6g s VAL 218 Ca -0.04 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 1l6g s VAL 218 Cb -0.03 -2.16 0.13 0.00 0.56 0.00 0.00 36.38 34.88 1l6g s VAL 218 CO 0.04 0.03 0.34 -0.13 -0.31 0.00 0.00 175.10 175.07 1l6g s ARG 219 N -2.28 2.41 -0.43 4.82 0.52 -0.12 -0.77 118.95 123.10 1l6g s ARG 219 Ca 0.17 -1.90 -0.25 0.00 -0.52 0.00 0.00 55.73 53.23 1l6g s ARG 219 Cb -0.10 -3.83 0.02 0.00 0.52 0.00 0.00 34.95 31.56 1l6g s ARG 219 CO 0.09 -1.17 0.89 0.12 0.02 0.00 0.00 175.30 175.26 1l6g s PHE 220 N 1.08 2.98 0.00 -0.53 5.36 0.07 -3.56 117.98 123.38 1l6g s PHE 220 Ca 0.08 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 1l6g s PHE 220 Cb -0.24 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 1l6g s PHE 220 CO -0.02 -0.99 0.00 0.41 -1.46 0.00 0.00 175.22 173.16 1l6g n GLY 221 N 4.78 0.77 0.33 13.12 0.00 -1.26 -1.39 105.19 121.54 1l6g n GLY 221 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.24 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 0.48 0.00 -0.61 6.09 -1.90 -0.02 117.51 121.55 1l6g h ILE 222 Ca 0.00 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 63.30 1l6g h ILE 222 Cb 0.00 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 37.25 1l6g h ILE 222 CO 0.00 0.09 -0.14 0.00 -3.07 0.00 0.00 178.15 175.03 1l6g h ALA 223 N 1.74 1.09 -0.04 0.18 0.00 -1.91 -2.28 119.26 118.04 1l6g h ALA 223 Ca 0.62 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 1l6g h ALA 223 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1l6g h ALA 223 CO -0.51 0.17 -0.28 1.98 0.00 0.00 0.00 179.25 180.61 1l6g h MET 224 N 0.00 0.06 -0.06 0.00 1.85 -1.29 -1.80 114.93 113.70 1l6g h MET 224 Ca -0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1l6g h MET 224 Cb 0.55 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.57 1l6g h MET 224 CO 0.02 0.34 0.00 0.66 -0.40 0.00 0.00 176.91 177.53 1l6g n TYR 225 N -4.18 0.07 -0.81 1.39 4.01 -0.87 -4.41 117.16 112.34 1l6g n TYR 225 Ca -0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1l6g n TYR 225 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 1.03 0.52 3.42 2.72 0.00 -0.68 -2.76 105.19 109.44 1l6g n GLY 226 Ca 0.18 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 2.73 0.22 0.99 1.43 -1.11 -3.85 118.68 119.09 1l6g s LEU 227 Ca 0.00 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1l6g s LEU 227 Cb 0.00 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.55 1l6g s LEU 227 CO 0.00 0.25 1.22 0.00 0.23 0.00 0.00 176.35 178.05 1l6g s ALA 228 N -0.18 3.46 0.55 4.21 0.00 -1.26 -3.39 121.76 125.14 1l6g s ALA 228 Ca 0.00 1.01 0.28 0.00 0.00 0.00 0.00 51.96 53.25 1l6g s ALA 228 Cb -0.13 -3.42 1.46 0.00 0.00 0.00 0.00 23.12 21.02 1l6g s ALA 228 CO 0.03 -0.40 1.94 -1.35 0.00 0.00 0.00 175.76 175.98 1l6g h PRO 229 N 4.81 0.00 -1.84 0.00 0.11 -1.96 -3.43 132.00 129.68 1l6g h PRO 229 Ca -0.45 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1l6g h PRO 229 Cb 1.21 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 1l6g h PRO 229 CO 0.73 0.00 0.47 -1.54 -0.21 0.00 0.00 178.00 177.45 1l6g s SER 230 N -5.76 -0.42 0.42 -2.05 1.04 -1.26 -5.01 113.70 100.66 1l6g s SER 230 Ca -0.05 0.35 0.13 0.00 0.48 0.00 0.00 55.95 56.86 1l6g s SER 230 Cb 0.19 0.37 0.88 0.00 0.10 0.00 0.00 66.02 67.56 1l6g s SER 230 CO 0.70 -0.47 1.93 -0.65 0.98 0.00 0.00 173.24 175.73 1l6g h PRO 231 N 2.48 0.02 -0.77 4.02 0.11 -1.92 -2.88 132.00 133.06 1l6g h PRO 231 Ca -0.21 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 1l6g h PRO 231 Cb 1.18 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1l6g h PRO 231 CO 0.32 0.27 0.47 0.78 -0.21 0.00 0.00 178.00 179.63 1l6g h GLY 232 N 0.76 1.12 -1.06 -0.55 0.00 -1.96 -2.80 103.07 98.57 1l6g h GLY 232 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1l6g h GLY 232 CO 0.03 0.45 0.00 0.29 0.00 0.00 0.00 176.54 177.31 1l6g n ILE 233 N -4.49 0.20 -0.16 2.60 -5.35 -1.10 -4.35 119.36 106.71 1l6g n ILE 233 Ca 0.07 -0.40 -0.02 0.00 -0.27 0.00 0.00 62.75 62.13 1l6g n ILE 233 Cb 0.06 0.58 0.06 0.00 -1.74 0.00 0.00 39.64 38.60 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 2.78 0.14 -0.30 6.28 1.57 -1.33 0.43 116.57 126.14 1l6g h LYS 234 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l6g h LYS 234 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1l6g h LYS 234 CO 0.00 0.09 0.00 -0.35 -0.57 0.00 0.00 179.45 178.62 1l6g n PRO 235 N -5.21 0.82 0.00 3.15 -0.04 -1.26 -2.94 135.00 129.52 1l6g n PRO 235 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1l6g n PRO 235 Cb 0.27 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.29 0.94 -4.73 1.53 4.77 0.13 -5.05 117.00 114.30 1l6g n LEU 236 Ca 0.00 -0.94 -0.41 0.00 -0.03 0.00 0.00 56.01 54.62 1l6g n LEU 236 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1l6g n LEU 236 CO 0.00 0.24 0.87 -0.76 -1.33 0.00 0.00 177.39 176.41 1l6g s LEU 237 N -0.11 4.43 0.36 2.23 1.02 -1.14 -4.87 118.68 120.62 1l6g s LEU 237 Ca 0.00 2.16 0.05 0.00 0.02 0.00 0.00 54.13 56.36 1l6g s LEU 237 Cb 0.00 -3.60 0.72 0.00 0.02 0.00 0.00 46.19 43.33 1l6g s LEU 237 CO 0.00 -0.38 1.99 1.55 0.02 0.00 0.00 176.35 179.53 1l6g h PRO 238 N 5.62 0.75 -4.27 1.29 0.13 -1.93 -3.44 132.00 130.15 1l6g h PRO 238 Ca -0.44 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 1l6g h PRO 238 Cb 1.21 -0.17 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 1l6g h PRO 238 CO 0.76 0.50 -0.68 1.52 -0.23 0.00 0.00 178.00 179.87 1l6g s TYR 239 N -5.68 0.54 0.16 1.56 -0.85 -1.26 -5.13 117.35 106.70 1l6g s TYR 239 Ca -0.10 -1.04 -0.30 0.00 -0.52 0.00 0.00 57.07 55.11 1l6g s TYR 239 Cb 0.19 -0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.05 1l6g s TYR 239 CO 0.77 -0.36 1.30 -2.14 -1.52 0.00 0.00 175.55 173.60 1l6g s PRO 240 N -3.84 4.39 0.26 -3.49 0.02 -1.26 -5.02 135.00 126.06 1l6g s PRO 240 Ca 0.07 2.00 -0.17 0.00 0.02 0.00 0.00 61.00 62.92 1l6g s PRO 240 Cb 0.07 -3.23 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 1l6g s PRO 240 CO -0.09 -0.27 0.71 -0.51 -0.33 0.00 0.00 177.00 176.51 1l6g s LEU 241 N 0.28 4.20 -0.30 -5.54 1.43 -1.26 -4.97 118.68 112.53 1l6g s LEU 241 Ca 0.58 1.31 -0.05 0.00 -1.03 0.00 0.00 54.13 54.94 1l6g s LEU 241 Cb -0.35 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.09 1l6g s LEU 241 CO 0.35 -0.08 0.04 -0.54 0.23 0.00 0.00 176.35 176.35 1l6g s LYS 242 N -2.49 2.80 0.14 1.70 1.02 -1.26 -4.98 119.74 116.66 1l6g s LYS 242 Ca 0.48 -1.04 -0.31 0.00 0.02 0.00 0.00 55.97 55.12 1l6g s LYS 242 Cb -0.13 -3.27 -0.10 0.00 -0.52 0.00 0.00 37.83 33.81 1l6g s LYS 242 CO 0.19 -0.52 1.64 -2.00 -0.92 0.00 0.00 175.35 173.74 1l6g s GLU 243 N 1.39 4.19 -0.02 1.68 2.12 -1.25 -3.74 118.70 123.06 1l6g s GLU 243 Ca -0.00 2.41 0.21 0.00 0.36 0.00 0.00 54.97 57.95 1l6g s GLU 243 Cb -0.18 -3.32 -0.31 0.00 0.26 0.00 0.00 34.13 30.58 1l6g s GLU 243 CO 0.00 -0.69 0.55 0.00 -0.54 0.00 0.00 175.26 174.58 1l6g n ALA 244 N 4.62 3.15 -2.77 6.30 0.00 -1.11 -4.90 120.51 125.79 1l6g n ALA 244 Ca 0.15 -0.52 -0.35 0.00 0.00 0.00 0.00 53.44 52.72 1l6g n ALA 244 Cb 0.39 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 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 -3.38 3.40 0.04 0.00 2.19 -1.26 -0.76 117.98 118.21 1l6g s PHE 245 Ca -0.05 0.30 0.01 0.00 0.33 0.00 0.00 56.93 57.52 1l6g s PHE 245 Cb 0.14 -2.10 -0.03 0.00 -1.31 0.00 0.00 43.02 39.73 1l6g s PHE 245 CO 0.88 0.34 -0.05 -1.54 1.83 0.00 0.00 175.22 176.68 1l6g s SER 246 N 0.10 0.56 -0.04 6.13 1.04 -0.79 -4.70 113.70 116.00 1l6g s SER 246 Ca 0.08 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1l6g s SER 246 Cb -0.11 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1l6g s SER 246 CO -0.00 -0.36 -0.05 -0.22 0.98 0.00 0.00 173.24 173.59 1l6g s LEU 247 N -1.98 1.46 0.13 2.42 2.96 0.14 -0.60 118.68 123.21 1l6g s LEU 247 Ca -0.06 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1l6g s LEU 247 Cb -0.04 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 1l6g s LEU 247 CO -0.03 -0.03 0.01 -1.00 -1.32 0.00 0.00 176.35 173.98 1l6g s HIS 248 N 0.71 0.96 0.09 5.38 3.76 -0.09 -0.70 115.29 125.40 1l6g s HIS 248 Ca -0.09 -1.09 -0.01 0.00 -0.15 0.00 0.00 55.06 53.72 1l6g s HIS 248 Cb -0.12 -0.56 0.01 0.00 1.11 0.00 0.00 32.58 33.01 1l6g s HIS 248 CO 0.00 -0.33 0.14 0.45 -0.85 0.00 0.00 174.74 174.16 1l6g n SER 249 N -0.12 -0.41 -3.89 1.40 2.88 0.67 -1.32 113.62 112.83 1l6g n SER 249 Ca -0.08 -1.44 -0.11 0.00 -1.33 0.00 0.00 58.87 55.91 1l6g n SER 249 Cb 0.63 0.72 -0.10 0.00 -0.75 0.00 0.00 64.21 64.71 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 -2.14 0.48 0.21 -1.46 0.52 -0.94 -0.29 118.95 115.32 1l6g s ARG 250 Ca 0.06 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1l6g s ARG 250 Cb -0.01 0.20 -0.09 0.00 0.52 0.00 0.00 34.95 35.57 1l6g s ARG 250 CO 0.04 -0.11 1.40 -0.51 0.02 0.00 0.00 175.30 176.14 1l6g s LEU 251 N -1.49 4.39 -0.00 2.53 1.43 -0.27 -4.23 118.68 121.04 1l6g s LEU 251 Ca -0.14 2.53 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 1l6g s LEU 251 Cb -0.07 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 1l6g s LEU 251 CO 0.01 -0.64 0.31 1.33 0.23 0.00 0.00 176.35 177.58 1l6g n VAL 252 N 2.75 0.00 -3.64 -1.59 0.24 -0.11 -0.39 118.33 115.59 1l6g n VAL 252 Ca 0.08 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 61.92 1l6g n VAL 252 Cb 0.41 0.94 -0.08 0.00 -1.47 0.00 0.00 33.84 33.64 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 -1.80 -0.55 -0.05 6.34 5.65 -1.22 -4.95 115.29 118.72 1l6g s HIS 253 Ca 0.02 1.15 -0.03 0.00 0.25 0.00 0.00 55.06 56.45 1l6g s HIS 253 Cb 0.06 0.25 0.03 0.00 -1.18 0.00 0.00 32.58 31.74 1l6g s HIS 253 CO 0.31 -0.42 0.12 0.08 -0.65 0.00 0.00 174.74 174.18 1l6g s VAL 254 N -0.51 -0.03 0.18 0.89 1.01 -1.26 -0.71 120.40 119.97 1l6g s VAL 254 Ca -0.06 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1l6g s VAL 254 Cb -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1l6g s VAL 254 CO 0.04 0.05 0.45 -1.59 0.00 0.00 0.00 175.10 174.05 1l6g s LYS 255 N 0.76 1.31 -0.20 2.72 -2.85 -0.49 -4.99 119.74 115.99 1l6g s LYS 255 Ca -0.06 -0.95 -0.05 0.00 -1.00 0.00 0.00 55.97 53.91 1l6g s LYS 255 Cb -0.08 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.14 1l6g s LYS 255 CO -0.03 -0.53 0.01 0.21 0.10 0.00 0.00 175.35 175.10 1l6g s LYS 256 N -3.90 3.67 0.00 1.78 2.20 -1.26 -0.18 119.74 122.05 1l6g s LYS 256 Ca 0.11 -0.50 -0.08 0.00 -0.36 0.00 0.00 55.97 55.14 1l6g s LYS 256 Cb 0.00 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.18 1l6g s LYS 256 CO -0.02 0.05 0.29 -0.51 -0.36 0.00 0.00 175.35 174.80 1l6g s LEU 257 N 0.90 4.38 0.39 5.43 1.43 0.17 -4.91 118.68 126.47 1l6g s LEU 257 Ca 0.01 0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1l6g s LEU 257 Cb -0.14 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1l6g s LEU 257 CO 0.02 0.27 0.66 -1.10 0.23 0.00 0.00 176.35 176.43 1l6g s GLN 258 N -1.60 3.57 0.31 1.70 -1.52 -1.26 -1.48 119.66 119.37 1l6g s GLN 258 Ca 0.26 0.03 -0.30 0.00 -1.95 0.00 0.00 55.36 53.40 1l6g s GLN 258 Cb -0.14 -2.52 -0.12 0.00 -0.22 0.00 0.00 33.01 30.02 1l6g s GLN 258 CO 0.14 0.01 1.54 -2.30 -0.25 0.00 0.00 175.29 174.43 1l6g n PRO 259 N -1.74 2.59 0.00 2.91 -0.02 -1.25 -2.29 135.00 135.20 1l6g n PRO 259 Ca -0.01 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1l6g n PRO 259 Cb 0.55 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.74 3.36 3.75 -1.23 0.00 -0.28 -4.98 105.19 107.55 1l6g n GLY 260 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.78 4.44 0.37 1.61 2.02 -0.97 -4.70 118.70 120.69 1l6g s GLU 261 Ca 0.00 2.00 0.01 0.00 0.02 0.00 0.00 54.97 57.00 1l6g s GLU 261 Cb 0.00 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 1l6g s GLU 261 CO 0.00 -0.14 0.56 0.15 0.02 0.00 0.00 175.26 175.86 1l6g s LYS 262 N -0.61 3.34 -0.03 1.61 3.01 -1.26 -1.19 119.74 124.62 1l6g s LYS 262 Ca 0.53 -0.45 0.01 0.00 -1.01 0.00 0.00 55.97 55.04 1l6g s LYS 262 Cb -0.35 -2.66 0.02 0.00 -1.01 0.00 0.00 37.83 33.82 1l6g s LYS 262 CO 0.41 0.05 -0.02 0.08 0.51 0.00 0.00 175.35 176.37 1l6g s VAL 263 N -2.35 0.31 0.22 3.17 1.01 -0.18 -4.96 120.40 117.62 1l6g s VAL 263 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1l6g s VAL 263 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1l6g s VAL 263 CO 0.36 0.15 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1l6g n SER 264 N 3.82 -5.91 -4.62 3.32 2.88 -1.26 -3.66 113.62 108.19 1l6g n SER 264 Ca -0.23 1.03 -0.45 0.00 -1.33 0.00 0.00 58.87 57.89 1l6g n SER 264 Cb 0.52 -2.91 -0.02 0.00 -0.75 0.00 0.00 64.21 61.05 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 -3.18 1.64 -0.28 0.66 0.53 -1.26 -0.93 117.16 114.33 1l6g n TYR 265 Ca 0.01 0.61 0.00 0.00 -1.02 0.00 0.00 57.90 57.49 1l6g n TYR 265 Cb 0.44 -2.33 0.00 0.00 -1.03 0.00 0.00 39.34 36.42 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 1.62 1.78 3.94 2.72 0.00 -1.26 -3.50 105.19 110.50 1l6g n GLY 266 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 0.49 -1.55 1.32 4.61 0.00 -0.10 -4.83 120.51 120.45 1l6g n ALA 267 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1l6g n ALA 267 Cb 0.00 -3.28 0.71 0.00 0.00 0.00 0.00 19.45 16.88 1l6g n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6g n THR 268 N -4.50 0.08 -5.21 0.00 -2.24 -1.23 -4.74 114.28 96.45 1l6g n THR 268 Ca -0.08 0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1l6g n THR 268 Cb 0.58 -0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.09 1l6g n THR 268 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1l6g s TYR 269 N -2.58 2.29 -0.08 4.78 5.04 -1.24 -4.91 117.35 120.65 1l6g s TYR 269 Ca 0.26 -0.62 0.02 0.00 -2.44 0.00 0.00 57.07 54.30 1l6g s TYR 269 Cb 0.19 -1.50 0.01 0.00 0.35 0.00 0.00 41.96 41.01 1l6g s TYR 269 CO 0.43 -0.17 -0.14 0.99 -1.34 0.00 0.00 175.55 175.33 1l6g s THR 270 N -0.24 1.28 0.14 4.34 2.01 -1.26 -1.01 115.64 120.90 1l6g s THR 270 Ca -0.00 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 1l6g s THR 270 Cb -0.12 -1.17 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 1l6g s THR 270 CO 0.02 0.39 1.57 0.00 -0.69 0.00 0.00 174.62 175.91 1l6g s ALA 271 N 0.75 3.74 0.07 7.40 0.00 -0.34 -4.88 121.76 128.51 1l6g s ALA 271 Ca -0.13 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1l6g s ALA 271 Cb -0.16 -3.63 -0.26 0.00 0.00 0.00 0.00 23.12 19.08 1l6g s ALA 271 CO 0.03 -0.82 1.13 1.96 0.00 0.00 0.00 175.76 178.05 1l6g h GLN 272 N 7.07 0.16 0.00 0.00 1.08 -1.91 -0.72 115.11 120.80 1l6g h GLN 272 Ca -0.43 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.50 1l6g h GLN 272 Cb 1.20 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1l6g h GLN 272 CO 0.91 1.10 0.00 0.25 -0.95 0.00 0.00 178.83 180.14 1l6g n THR 273 N -3.44 0.00 -2.06 -0.54 -2.24 -1.26 -4.72 114.28 100.02 1l6g n THR 273 Ca -0.07 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1l6g n THR 273 Cb 1.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.99 3.89 0.04 -0.78 2.02 -1.26 -3.84 118.70 116.78 1l6g s GLU 274 Ca 0.00 1.84 0.01 0.00 0.02 0.00 0.00 54.97 56.84 1l6g s GLU 274 Cb 0.00 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 1l6g s GLU 274 CO 0.00 -1.19 -0.06 -1.83 0.02 0.00 0.00 175.26 172.20 1l6g s GLU 275 N 4.55 0.50 -0.21 1.61 -1.05 -0.55 -4.94 118.70 118.60 1l6g s GLU 275 Ca 0.73 -0.81 -0.19 0.00 -0.15 0.00 0.00 54.97 54.55 1l6g s GLU 275 Cb -0.28 -0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.28 1l6g s GLU 275 CO 0.29 -0.00 0.56 -1.58 0.95 0.00 0.00 175.26 175.48 1l6g s TRP 276 N -1.88 3.35 -0.13 4.83 0.52 -1.26 0.45 118.94 124.82 1l6g s TRP 276 Ca -0.08 0.80 -0.01 0.00 0.02 0.00 0.00 56.10 56.83 1l6g s TRP 276 Cb -0.07 -2.72 -0.02 0.00 -1.15 0.00 0.00 33.47 29.51 1l6g s TRP 276 CO -0.02 -0.16 -0.11 0.42 0.02 0.00 0.00 176.95 177.10 1l6g s ILE 277 N 1.86 3.20 0.00 2.03 -1.09 0.75 -0.50 121.20 127.45 1l6g s ILE 277 Ca 0.25 -0.61 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1l6g s ILE 277 Cb -0.16 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 1l6g s ILE 277 CO 0.10 0.52 -0.13 -0.83 -1.23 0.00 0.00 174.94 173.37 1l6g s GLY 278 N 0.32 1.63 -0.15 6.18 0.00 -0.65 -1.40 107.32 113.25 1l6g s GLY 278 Ca -0.09 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 1l6g s GLY 278 CO 0.05 -0.93 -0.03 -1.59 0.00 0.00 0.00 173.10 170.60 1l6g s THR 279 N -0.91 3.96 -0.01 0.90 2.01 0.11 -1.40 115.64 120.30 1l6g s THR 279 Ca 0.15 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.88 1l6g s THR 279 Cb -0.11 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 1l6g s THR 279 CO 0.05 0.50 -0.23 0.27 -0.69 0.00 0.00 174.62 174.52 1l6g s ILE 280 N 0.31 2.36 -1.13 1.82 -4.36 -0.50 -0.93 121.20 118.77 1l6g s ILE 280 Ca -0.03 -1.09 -0.08 0.00 -0.26 0.00 0.00 60.65 59.18 1l6g s ILE 280 Cb -0.14 -1.88 -0.11 0.00 1.25 0.00 0.00 42.46 41.58 1l6g s ILE 280 CO 0.03 0.51 2.82 -0.81 0.24 0.00 0.00 174.94 177.73 1l6g n PRO 281 N 2.18 2.93 -3.80 0.37 -0.04 -1.26 -2.18 135.00 133.19 1l6g n PRO 281 Ca -0.16 -1.75 -0.13 0.00 -0.04 0.00 0.00 63.50 61.42 1l6g n PRO 281 Cb 0.52 -2.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 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 2.27 -0.00 0.00 0.52 2.07 0.03 -4.77 121.20 121.33 1l6g s ILE 282 Ca 0.60 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.86 1l6g s ILE 282 Cb 0.18 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.50 1l6g s ILE 282 CO -0.04 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1l6g n GLY 283 N 3.10 3.84 0.22 1.50 0.00 -1.20 -2.94 105.19 109.71 1l6g n GLY 283 Ca -0.14 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 0.68 0.00 0.00 1.61 -0.00 -0.79 -1.35 116.97 117.11 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 -1.96 2.19 0.86 0.10 0.00 -0.61 -1.88 120.51 119.22 1l6g n ALA 285 Ca 0.01 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1l6g n ALA 285 Cb 0.26 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.38 2.39 0.00 0.00 8.00 -0.54 -4.67 116.55 120.34 1l6g n ASP 286 Ca 0.09 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1l6g n ASP 286 Cb 0.24 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 1.21 0.48 3.30 0.44 0.00 -0.79 -1.65 105.19 108.19 1l6g n GLY 287 Ca 0.11 0.00 -0.44 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 -1.84 4.44 -1.54 1.61 -0.00 -1.03 -4.65 117.44 114.43 1l6g n TRP 288 Ca 0.00 -3.24 -0.38 0.00 -0.00 0.00 0.00 57.50 53.88 1l6g n TRP 288 Cb 0.00 -2.07 0.04 0.00 -0.00 0.00 0.00 31.31 29.28 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 4.89 2.20 0.11 5.87 4.77 -1.26 -2.67 117.00 130.91 1l6g n LEU 289 Ca 0.36 0.77 0.19 0.00 -0.03 0.00 0.00 56.01 57.31 1l6g n LEU 289 Cb 0.41 -1.28 0.76 0.00 -2.33 0.00 0.00 43.42 40.98 1l6g n LEU 289 CO 0.66 -2.47 1.17 0.03 -1.33 0.00 0.00 177.39 175.45 1l6g h ARG 290 N 0.37 0.00 0.00 3.23 3.08 -1.93 -0.64 114.38 118.49 1l6g h ARG 290 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 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 0.49 0.00 0.00 -2.13 -1.07 0.00 0.00 179.97 177.26 1l6g n ARG 291 N -3.93 0.13 -0.27 0.04 0.63 -1.26 -1.94 116.66 110.07 1l6g n ARG 291 Ca 0.06 0.20 0.07 0.00 -0.92 0.00 0.00 57.85 57.26 1l6g n ARG 291 Cb 0.50 -1.50 0.21 0.00 0.45 0.00 0.00 32.46 32.12 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 -1.30 2.60 -0.10 6.15 4.77 -0.25 -4.49 117.00 124.38 1l6g n LEU 292 Ca 0.05 -1.30 0.26 0.00 -0.03 0.00 0.00 56.01 54.99 1l6g n LEU 292 Cb 0.09 -0.34 0.72 0.00 -2.33 0.00 0.00 43.42 41.56 1l6g n LEU 292 CO 0.08 0.60 1.24 -0.61 -1.33 0.00 0.00 177.39 177.37 1l6g h GLN 293 N 2.66 0.00 -0.29 3.23 4.15 -1.60 -0.82 115.11 122.44 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 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1l6g h GLN 293 CO 0.03 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.65 1l6g n HIS 294 N -4.03 0.80 -2.16 3.99 8.25 -1.26 -4.52 115.22 116.29 1l6g n HIS 294 Ca 0.16 -0.75 -0.27 0.00 -0.26 0.00 0.00 57.72 56.59 1l6g n HIS 294 Cb 0.90 -0.22 0.14 0.00 1.12 0.00 0.00 29.99 31.93 1l6g n HIS 294 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1l6g s PHE 295 N -2.24 1.90 0.12 4.41 5.99 -0.31 -4.82 117.98 123.02 1l6g s PHE 295 Ca 0.36 0.20 0.07 0.00 0.00 0.00 0.00 56.93 57.55 1l6g s PHE 295 Cb 0.27 -3.61 -0.04 0.00 0.00 0.00 0.00 43.02 39.64 1l6g s PHE 295 CO 0.11 -2.13 -0.16 -3.38 -0.00 0.00 0.00 175.22 169.66 1l6g s HIS 296 N -3.56 1.51 0.48 10.12 -3.43 -1.26 -1.29 115.29 117.86 1l6g s HIS 296 Ca 0.69 -0.51 0.04 0.00 -0.80 0.00 0.00 55.06 54.48 1l6g s HIS 296 Cb -0.06 -0.79 -0.02 0.00 -1.43 0.00 0.00 32.58 30.28 1l6g s HIS 296 CO 0.49 0.17 0.12 0.14 -2.00 0.00 0.00 174.74 173.66 1l6g s VAL 297 N -1.85 1.61 -0.17 -5.38 -7.23 0.11 -4.88 120.40 102.61 1l6g s VAL 297 Ca 0.08 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.36 1l6g s VAL 297 Cb -0.07 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 1l6g s VAL 297 CO 0.04 0.00 0.00 -0.76 -0.31 0.00 0.00 175.10 174.07 1l6g s LEU 298 N -3.94 3.46 -0.06 1.32 1.43 0.05 0.08 118.68 121.03 1l6g s LEU 298 Ca 0.23 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1l6g s LEU 298 Cb 0.03 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.43 1l6g s LEU 298 CO 0.13 0.17 0.14 0.54 0.23 0.00 0.00 176.35 177.56 1l6g s VAL 299 N 0.37 -0.05 -1.20 -1.59 0.11 0.40 -1.02 120.40 117.43 1l6g s VAL 299 Ca -0.01 0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 59.18 1l6g s VAL 299 Cb -0.13 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1l6g s VAL 299 CO 0.02 0.08 0.24 -0.67 -3.33 0.00 0.00 175.10 171.44 1l6g n ASP 300 N 4.23 -4.09 0.00 3.54 2.03 -1.26 -1.00 116.55 120.01 1l6g n ASP 300 Ca -0.26 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1l6g n ASP 300 Cb 0.51 -3.42 0.00 0.00 -0.72 0.00 0.00 41.12 37.50 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 -1.02 0.79 3.26 0.27 0.00 -1.26 -5.03 105.19 102.19 1l6g n GLY 301 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.21 1.07 -0.03 1.61 -2.07 -0.17 -4.55 119.66 115.31 1l6g s GLN 302 Ca 0.00 -1.36 -0.30 0.00 -1.82 0.00 0.00 55.36 51.88 1l6g s GLN 302 Cb 0.00 -0.82 -0.03 0.00 -1.09 0.00 0.00 33.01 31.07 1l6g s GLN 302 CO 0.00 0.14 1.11 0.15 -1.32 0.00 0.00 175.29 175.36 1l6g s LYS 303 N -3.20 4.43 -0.11 9.60 1.02 -1.26 -0.45 119.74 129.76 1l6g s LYS 303 Ca 0.14 1.57 0.03 0.00 0.02 0.00 0.00 55.97 57.73 1l6g s LYS 303 Cb -0.02 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1l6g s LYS 303 CO 0.03 -0.29 -0.21 0.00 -0.92 0.00 0.00 175.35 173.96 1l6g s ALA 304 N 1.65 2.03 0.30 5.17 0.00 0.11 -4.93 121.76 126.10 1l6g s ALA 304 Ca 0.54 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 1l6g s ALA 304 Cb -0.23 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 1l6g s ALA 304 CO 0.24 0.09 1.02 -1.25 0.00 0.00 0.00 175.76 175.86 1l6g s PRO 305 N 0.67 4.58 -0.01 0.00 0.04 -1.26 0.05 135.00 139.06 1l6g s PRO 305 Ca -0.12 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1l6g s PRO 305 Cb -0.16 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1l6g s PRO 305 CO 0.02 0.22 1.12 0.42 0.04 0.00 0.00 177.00 178.83 1l6g s ILE 306 N -1.35 4.41 -0.03 0.56 1.01 -0.41 -0.82 121.20 124.57 1l6g s ILE 306 Ca 0.47 1.73 0.04 0.00 0.00 0.00 0.00 60.65 62.89 1l6g s ILE 306 Cb -0.26 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1l6g s ILE 306 CO 0.33 0.07 -0.15 0.68 0.00 0.00 0.00 174.94 175.87 1l6g s VAL 307 N 1.56 3.00 0.04 2.92 -7.23 -0.26 -4.61 120.40 115.83 1l6g s VAL 307 Ca 0.55 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1l6g s VAL 307 Cb -0.24 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1l6g s VAL 307 CO 0.25 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 176.18 1l6g n GLY 308 N 2.11 -1.49 3.80 2.32 0.00 -1.26 -4.28 105.19 106.38 1l6g n GLY 308 Ca -0.17 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.36 4.13 0.17 1.61 0.52 -1.26 -4.88 118.95 117.88 1l6g s ARG 309 Ca 0.00 1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 56.24 1l6g s ARG 309 Cb 0.00 -2.34 -0.07 0.00 0.52 0.00 0.00 34.95 33.06 1l6g s ARG 309 CO 0.00 -0.14 1.00 0.42 0.02 0.00 0.00 175.30 176.60 1l6g s ILE 310 N -1.90 4.17 0.66 1.52 1.01 -1.26 -4.68 121.20 120.72 1l6g s ILE 310 Ca 0.61 1.92 0.05 0.00 0.00 0.00 0.00 60.65 63.23 1l6g s ILE 310 Cb -0.16 -4.23 0.11 0.00 0.01 0.00 0.00 42.46 38.19 1l6g s ILE 310 CO 0.21 0.35 0.91 0.00 0.00 0.00 0.00 174.94 176.40 1l6g h MET 312 N -0.20 1.16 0.00 0.00 4.05 -1.93 -1.68 114.93 116.33 1l6g h MET 312 Ca -0.32 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1l6g h MET 312 Cb 1.28 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 1l6g h MET 312 CO 0.40 0.94 0.00 -0.25 0.23 0.00 0.00 176.91 178.22 1l6g n ASP 313 N -4.28 0.23 -3.96 1.39 8.00 -1.26 -1.57 116.55 115.09 1l6g n ASP 313 Ca 0.07 -0.58 -0.09 0.00 0.71 0.00 0.00 54.79 54.90 1l6g n ASP 313 Cb 0.18 0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 41.85 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 -0.64 1.04 0.07 -1.24 -0.21 -1.15 -0.78 119.66 116.75 1l6g s GLN 314 Ca 0.00 -1.15 -0.22 0.00 0.02 0.00 0.00 55.36 54.01 1l6g s GLN 314 Cb 0.00 0.35 0.05 0.00 1.00 0.00 0.00 33.01 34.41 1l6g s GLN 314 CO 0.00 -0.36 0.52 0.00 -2.12 0.00 0.00 175.29 173.33 1l6g s MET 316 N -2.80 2.40 0.06 0.00 -1.94 -1.26 -1.41 119.30 114.35 1l6g s MET 316 Ca -0.03 -1.04 0.02 0.00 -1.71 0.00 0.00 55.69 52.93 1l6g s MET 316 Cb -0.00 -2.39 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1l6g s MET 316 CO -0.05 0.48 -0.07 0.96 -0.01 0.00 0.00 175.02 176.33 1l6g s ILE 317 N -1.57 0.61 -0.23 2.53 -4.36 -0.49 -1.10 121.20 116.58 1l6g s ILE 317 Ca 0.26 -1.40 -0.20 0.00 -0.26 0.00 0.00 60.65 59.05 1l6g s ILE 317 Cb -0.10 -1.02 -0.02 0.00 1.25 0.00 0.00 42.46 42.57 1l6g s ILE 317 CO 0.18 -0.56 0.60 -0.60 0.24 0.00 0.00 174.94 174.80 1l6g s ARG 318 N -2.42 4.14 0.38 0.37 3.52 -0.00 -1.64 118.95 123.30 1l6g s ARG 318 Ca -0.02 0.52 -0.06 0.00 -0.13 0.00 0.00 55.73 56.04 1l6g s ARG 318 Cb -0.04 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 1l6g s ARG 318 CO -0.01 -0.33 0.68 -0.51 -0.81 0.00 0.00 175.30 174.32 1l6g s LEU 319 N 2.22 3.87 0.33 -0.88 1.43 0.34 -4.10 118.68 121.89 1l6g s LEU 319 Ca 0.26 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1l6g s LEU 319 Cb -0.16 -3.75 0.58 0.00 0.03 0.00 0.00 46.19 42.89 1l6g s LEU 319 CO 0.09 -0.37 1.92 -0.65 0.23 0.00 0.00 176.35 177.57 1l6g h PRO 320 N 1.07 0.70 0.00 1.29 0.11 -1.94 -3.40 132.00 129.83 1l6g h PRO 320 Ca -0.48 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1l6g h PRO 320 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1l6g h PRO 320 CO 0.64 0.59 0.00 0.41 -0.21 0.00 0.00 178.00 179.43 1l6g n GLY 321 N -1.08 1.99 3.58 -0.55 0.00 -1.26 -4.97 105.19 102.90 1l6g n GLY 321 Ca 0.04 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 0.70 3.54 0.11 1.61 0.04 -1.26 -4.84 135.00 134.91 1l6g s PRO 322 Ca 0.00 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.35 1l6g s PRO 322 Cb 0.00 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1l6g s PRO 322 CO 0.00 -1.61 0.19 -0.51 0.04 0.00 0.00 177.00 175.10 1l6g s LEU 323 N 4.80 4.11 0.42 -3.56 1.43 -1.26 -5.08 118.68 119.54 1l6g s LEU 323 Ca 0.43 0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.39 1l6g s LEU 323 Cb -0.08 -2.73 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 1l6g s LEU 323 CO 0.26 0.12 1.12 -2.16 0.23 0.00 0.00 176.35 175.92 1l6g s PRO 324 N -2.80 3.97 0.41 1.29 0.04 -1.26 -4.90 135.00 131.75 1l6g s PRO 324 Ca 0.33 1.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 1l6g s PRO 324 Cb -0.12 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 1l6g s PRO 324 CO 0.26 -0.34 1.47 0.08 0.04 0.00 0.00 177.00 178.50 1l6g s VAL 325 N -1.57 2.04 0.00 -0.36 1.01 -1.26 -1.71 120.40 118.55 1l6g s VAL 325 Ca 0.60 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1l6g s VAL 325 Cb -0.26 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1l6g s VAL 325 CO 0.32 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1l6g n GLY 326 N 0.50 0.13 3.76 4.51 0.00 0.48 -4.97 105.19 109.60 1l6g n GLY 326 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 2.33 0.12 2.61 2.01 -0.69 -4.61 115.64 115.40 1l6g s THR 327 Ca 0.00 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 1l6g s THR 327 Cb 0.00 -3.19 -0.06 0.00 0.01 0.00 0.00 72.50 69.26 1l6g s THR 327 CO 0.00 0.05 1.10 -0.75 -0.69 0.00 0.00 174.62 174.34 1l6g s LYS 328 N -0.95 4.55 -0.14 4.92 2.20 -1.26 -1.12 119.74 127.95 1l6g s LYS 328 Ca 0.58 1.68 0.02 0.00 -0.36 0.00 0.00 55.97 57.89 1l6g s LYS 328 Cb -0.45 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1l6g s LYS 328 CO 0.50 -0.02 -0.20 0.08 -0.36 0.00 0.00 175.35 175.35 1l6g s VAL 329 N 0.29 2.31 -0.20 4.02 1.01 0.60 -4.23 120.40 124.19 1l6g s VAL 329 Ca 0.52 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1l6g s VAL 329 Cb -0.28 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1l6g s VAL 329 CO 0.32 0.54 0.06 -0.89 0.00 0.00 0.00 175.10 175.13 1l6g s THR 330 N 0.68 4.59 -0.20 3.92 2.01 -0.18 -0.24 115.64 126.21 1l6g s THR 330 Ca -0.09 -0.10 0.14 0.00 0.31 0.00 0.00 61.69 61.95 1l6g s THR 330 Cb -0.16 -3.09 -0.23 0.00 0.01 0.00 0.00 72.50 69.03 1l6g s THR 330 CO 0.02 0.42 0.04 0.18 -0.69 0.00 0.00 174.62 174.58 1l6g n LEU 331 N 3.97 0.76 -3.67 4.42 4.32 0.12 -0.77 117.00 126.17 1l6g n LEU 331 Ca -0.16 -0.01 -0.17 0.00 -0.02 0.00 0.00 56.01 55.65 1l6g n LEU 331 Cb 0.52 0.14 -0.16 0.00 -1.62 0.00 0.00 43.42 42.30 1l6g n LEU 331 CO 0.34 0.60 -0.26 -0.63 -1.22 0.00 0.00 177.39 176.22 1l6g s ILE 332 N -2.50 -0.23 -4.77 -0.08 1.01 -0.96 -4.88 121.20 108.78 1l6g s ILE 332 Ca -0.16 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1l6g s ILE 332 Cb 0.07 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1l6g s ILE 332 CO 0.78 0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.48 1l6g n GLY 333 N 5.32 0.92 3.11 6.18 0.00 0.62 0.26 105.19 121.61 1l6g n GLY 333 Ca -0.04 -1.86 -0.15 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 -1.91 0.66 -0.08 1.61 1.70 -1.26 -0.40 118.95 119.27 1l6g s ARG 334 Ca 0.00 -0.89 -0.02 0.00 -0.47 0.00 0.00 55.73 54.35 1l6g s ARG 334 Cb 0.00 -0.47 0.04 0.00 -0.57 0.00 0.00 34.95 33.95 1l6g s ARG 334 CO 0.00 0.09 0.05 -0.65 -1.08 0.00 0.00 175.30 173.71 1l6g s GLN 335 N -1.87 0.17 7.04 3.89 -0.21 0.22 -4.99 119.66 123.92 1l6g s GLN 335 Ca -0.05 0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.50 1l6g s GLN 335 Cb -0.08 -1.00 0.00 0.00 1.00 0.00 0.00 33.01 32.93 1l6g s GLN 335 CO 0.01 -0.41 0.00 0.41 -2.12 0.00 0.00 175.29 173.18 1l6g n GLY 336 N 5.24 3.01 0.02 3.09 0.00 -1.26 -0.81 105.19 114.48 1l6g n GLY 336 Ca -0.05 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 10.28 0.53 -4.84 1.61 10.43 -1.26 -4.94 116.55 128.35 1l6g n ASP 337 Ca 0.00 -0.34 -0.33 0.00 2.57 0.00 0.00 54.79 56.69 1l6g n ASP 337 Cb 0.00 1.22 -0.06 0.00 1.84 0.00 0.00 41.12 44.11 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 -3.25 4.07 -0.06 -1.24 0.41 0.01 -5.08 118.70 113.57 1l6g s GLU 338 Ca 0.01 0.78 -0.19 0.00 -0.41 0.00 0.00 54.97 55.16 1l6g s GLU 338 Cb 0.15 -2.42 0.04 0.00 -1.78 0.00 0.00 34.13 30.12 1l6g s GLU 338 CO 0.85 0.14 0.43 0.54 -0.49 0.00 0.00 175.26 176.73 1l6g s VAL 339 N -1.99 0.03 -0.12 2.63 0.11 -1.26 -0.61 120.40 119.20 1l6g s VAL 339 Ca 0.55 -0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 59.33 1l6g s VAL 339 Cb -0.11 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1l6g s VAL 339 CO 0.17 -0.14 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.13 1l6g s ILE 340 N -0.94 0.82 0.44 7.04 1.01 0.47 -4.99 121.20 125.04 1l6g s ILE 340 Ca -0.10 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1l6g s ILE 340 Cb -0.04 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1l6g s ILE 340 CO 0.05 0.24 0.60 -0.94 0.00 0.00 0.00 174.94 174.89 1l6g s SER 341 N 1.78 5.60 0.35 3.58 1.04 -1.26 -0.27 113.70 124.51 1l6g s SER 341 Ca 0.04 -0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.17 1l6g s SER 341 Cb -0.13 -0.69 0.64 0.00 0.10 0.00 0.00 66.02 65.94 1l6g s SER 341 CO -0.07 -0.82 1.85 0.40 0.98 0.00 0.00 173.24 175.58 1l6g h ILE 342 N 0.55 1.21 0.00 -1.02 2.04 -1.97 -1.53 117.51 116.79 1l6g h ILE 342 Ca -0.40 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1l6g h ILE 342 Cb 1.28 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1l6g h ILE 342 CO 0.46 0.30 -0.15 0.44 0.00 0.00 0.00 178.15 179.20 1l6g h ASP 343 N 0.33 0.00 -0.19 1.72 3.32 -1.94 0.59 116.42 120.26 1l6g h ASP 343 Ca 0.06 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 1l6g h ASP 343 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1l6g h ASP 343 CO 0.03 0.15 -0.62 0.44 -1.72 0.00 0.00 179.24 177.52 1l6g h ASP 344 N 0.00 0.86 -0.46 6.45 3.32 -1.66 -1.79 116.42 123.14 1l6g h ASP 344 Ca -0.00 -0.60 -0.12 0.00 0.02 0.00 0.00 57.03 56.33 1l6g h ASP 344 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1l6g h ASP 344 CO 0.02 1.31 -0.19 0.58 -1.72 0.00 0.00 179.24 179.24 1l6g h VAL 345 N 0.47 1.27 -0.74 -1.35 2.07 -1.15 -2.81 116.25 114.00 1l6g h VAL 345 Ca -0.02 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1l6g h VAL 345 Cb 1.24 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1l6g h VAL 345 CO 0.13 0.46 0.38 0.00 0.02 0.00 0.00 177.57 178.56 1l6g h ALA 346 N 0.85 0.95 -0.43 1.67 0.00 -0.87 -1.22 119.26 120.22 1l6g h ALA 346 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l6g h ALA 346 Cb 0.76 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l6g h ALA 346 CO 0.06 0.50 0.27 -0.09 0.00 0.00 0.00 179.25 179.98 1l6g h ARG 347 N 1.03 0.57 -0.27 0.00 2.43 -1.20 0.42 114.38 117.37 1l6g h ARG 347 Ca 0.26 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1l6g h ARG 347 Cb 0.09 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1l6g h ARG 347 CO -0.04 0.41 -0.26 1.25 -1.51 0.00 0.00 179.97 179.82 1l6g h HIS 348 N 0.57 0.60 -0.00 2.20 2.76 -1.29 -2.44 115.15 117.54 1l6g h HIS 348 Ca 0.15 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1l6g h HIS 348 Cb -0.02 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1l6g h HIS 348 CO -0.04 0.74 -0.05 1.28 -1.30 0.00 0.00 177.93 178.57 1l6g n LEU 349 N -4.11 0.12 -3.39 0.26 4.77 -0.48 -4.93 117.00 109.24 1l6g n LEU 349 Ca -0.00 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 1l6g n LEU 349 Cb 0.42 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1l6g n LEU 349 CO 0.43 0.02 0.17 -0.62 -1.33 0.00 0.00 177.39 176.06 1l6g n GLU 350 N -1.27 -6.97 -1.42 3.23 1.02 0.00 -5.01 120.64 110.22 1l6g n GLU 350 Ca 0.12 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1l6g n GLU 350 Cb 0.27 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 25.96 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 -4.43 0.00 -4.12 2.62 5.66 -0.40 -5.04 114.28 108.57 1l6g n THR 351 Ca -0.14 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.61 1l6g n THR 351 Cb 0.61 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.34 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 -1.64 4.31 0.35 1.09 -4.36 -1.26 -4.39 121.20 115.30 1l6g s ILE 352 Ca 0.00 -1.29 0.11 0.00 -0.26 0.00 0.00 60.65 59.21 1l6g s ILE 352 Cb 0.00 -3.25 0.34 0.00 1.25 0.00 0.00 42.46 40.80 1l6g s ILE 352 CO 0.00 -0.21 1.81 -0.55 0.24 0.00 0.00 174.94 176.22 1l6g h ASN 353 N 2.09 0.63 -0.81 4.36 7.08 -1.92 -2.31 115.58 124.70 1l6g h ASN 353 Ca -0.48 0.07 0.19 0.00 -3.08 0.00 0.00 56.30 53.01 1l6g h ASN 353 Cb 1.22 -0.04 -0.14 0.00 -2.08 0.00 0.00 38.32 37.28 1l6g h ASN 353 CO 0.61 0.23 0.00 1.88 -2.08 0.00 0.00 177.43 178.08 1l6g h TYR 354 N 0.61 -0.06 0.00 4.14 -1.99 -1.95 -1.85 116.97 115.88 1l6g h TYR 354 Ca 0.54 0.06 -0.05 0.00 2.00 0.00 0.00 58.73 61.28 1l6g h TYR 354 Cb 1.04 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 1l6g h TYR 354 CO -0.00 -0.28 -0.23 1.49 -0.00 0.00 0.00 178.16 179.14 1l6g h GLU 355 N 0.09 0.00 0.44 4.88 4.81 -1.83 -3.35 114.58 119.62 1l6g h GLU 355 Ca 0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1l6g h GLU 355 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1l6g h GLU 355 CO -0.72 0.23 -0.21 0.28 -0.73 0.00 0.00 179.01 177.86 1l6g h VAL 356 N 0.00 0.50 0.00 0.32 2.07 -1.45 -2.72 116.25 114.97 1l6g h VAL 356 Ca -0.00 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1l6g h VAL 356 Cb 0.59 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1l6g h VAL 356 CO 0.03 0.07 -0.23 1.55 0.02 0.00 0.00 177.57 179.00 1l6g h PRO 357 N -0.85 0.00 -0.01 1.57 0.13 -1.70 -2.29 132.00 128.84 1l6g h PRO 357 Ca -0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 1l6g h PRO 357 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1l6g h PRO 357 CO 0.10 0.23 -0.39 0.00 -0.23 0.00 0.00 178.00 177.71 1l6g h THR 359 N 0.03 0.00 -2.64 0.00 2.02 -1.08 -3.43 112.91 107.79 1l6g h THR 359 Ca -0.00 -0.85 -0.56 0.00 0.77 0.00 0.00 66.41 65.77 1l6g h THR 359 Cb 0.71 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1l6g h THR 359 CO 0.05 0.00 1.17 -0.63 0.37 0.00 0.00 175.52 176.48 1l6g s ILE 360 N -3.24 3.56 1.07 3.11 -1.09 -1.09 -3.84 121.20 119.68 1l6g s ILE 360 Ca 0.05 0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 58.95 1l6g s ILE 360 Cb 0.09 -3.56 0.22 0.00 -1.58 0.00 0.00 42.46 37.63 1l6g s ILE 360 CO 0.70 -0.22 1.11 -0.94 -1.23 0.00 0.00 174.94 174.36 1l6g s SER 361 N 4.60 2.06 0.52 3.58 1.04 -0.66 -4.92 113.70 119.92 1l6g s SER 361 Ca 0.76 0.90 0.35 0.00 0.48 0.00 0.00 55.95 58.44 1l6g s SER 361 Cb -0.28 -1.37 1.89 0.00 0.10 0.00 0.00 66.02 66.36 1l6g s SER 361 CO 0.31 -3.45 2.07 0.10 0.98 0.00 0.00 173.24 173.25 1l6g h TYR 362 N -2.12 0.00 0.00 5.02 -0.00 -1.91 -1.56 116.97 116.41 1l6g h TYR 362 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 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 -0.67 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 177.49 1l6g h ARG 363 N 0.00 0.00 -4.92 0.10 3.08 -1.91 -3.37 114.38 107.37 1l6g h ARG 363 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1l6g h ARG 363 Cb 0.02 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.89 1l6g h ARG 363 CO 0.00 0.00 -0.19 0.08 -1.07 0.00 0.00 179.97 178.79 1l6g s VAL 364 N -3.50 5.08 0.60 2.04 1.01 -0.59 -4.93 120.40 120.10 1l6g s VAL 364 Ca 0.03 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 1l6g s VAL 364 Cb 0.08 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1l6g s VAL 364 CO 0.57 -0.40 1.30 -2.16 0.00 0.00 0.00 175.10 174.40 1l6g s PRO 365 N 2.18 2.87 -0.17 2.72 0.04 -1.26 -4.74 135.00 136.64 1l6g s PRO 365 Ca 0.13 2.07 -0.03 0.00 0.04 0.00 0.00 61.00 63.21 1l6g s PRO 365 Cb -0.17 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1l6g s PRO 365 CO 0.14 -1.35 -0.06 1.03 0.04 0.00 0.00 177.00 176.80 1l6g s ARG 366 N -3.18 3.51 -0.19 4.56 3.00 0.45 -1.47 118.95 125.62 1l6g s ARG 366 Ca 0.77 -0.59 -0.06 0.00 0.00 0.00 0.00 55.73 55.85 1l6g s ARG 366 Cb -0.37 -2.89 -0.03 0.00 0.00 0.00 0.00 34.95 31.66 1l6g s ARG 366 CO 0.41 0.08 0.04 0.42 0.00 0.00 0.00 175.30 176.25 1l6g s ILE 367 N 0.76 4.44 -0.12 1.52 1.01 -0.70 0.70 121.20 128.81 1l6g s ILE 367 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.42 1l6g s ILE 367 Cb -0.15 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1l6g s ILE 367 CO 0.02 0.45 0.07 -0.36 0.00 0.00 0.00 174.94 175.11 1l6g s PHE 368 N 0.60 3.35 -0.02 3.97 0.08 0.85 -0.56 117.98 126.25 1l6g s PHE 368 Ca 0.02 0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.42 1l6g s PHE 368 Cb -0.13 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1l6g s PHE 368 CO 0.02 0.50 -0.20 -0.06 -0.10 0.00 0.00 175.22 175.38 1l6g s PHE 369 N -0.67 2.51 -0.20 0.36 0.40 -0.51 0.62 117.98 120.49 1l6g s PHE 369 Ca 0.12 -0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1l6g s PHE 369 Cb -0.12 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 41.92 1l6g s PHE 369 CO 0.02 0.09 0.52 0.50 0.70 0.00 0.00 175.22 177.05 1l6g s ARG 370 N -0.75 0.58 -1.60 0.44 6.06 0.03 -0.93 118.95 122.77 1l6g s ARG 370 Ca 0.11 0.81 -0.02 0.00 -2.50 0.00 0.00 55.73 54.13 1l6g s ARG 370 Cb -0.10 0.20 0.01 0.00 0.06 0.00 0.00 34.95 35.12 1l6g s ARG 370 CO 0.00 -0.10 0.24 0.72 -2.50 0.00 0.00 175.30 173.65 1l6g n HIS 371 N 3.34 -1.43 -1.44 5.12 8.25 -1.26 -1.28 115.22 126.52 1l6g n HIS 371 Ca -0.17 0.20 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1l6g n HIS 371 Cb 0.56 -3.97 -0.05 0.00 1.12 0.00 0.00 29.99 27.65 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 -3.38 -0.89 -4.12 -0.41 4.76 -1.26 -5.00 118.16 107.85 1l6g n LYS 372 Ca -0.18 0.92 -0.12 0.00 -2.87 0.00 0.00 58.31 56.06 1l6g n LYS 372 Cb 0.65 -4.97 -0.11 0.00 -1.84 0.00 0.00 35.03 28.76 1l6g n LYS 372 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1l6g s ARG 373 N -3.21 0.70 -0.10 1.97 1.81 -0.41 -5.10 118.95 114.62 1l6g s ARG 373 Ca 0.00 -1.05 -0.29 0.00 -1.72 0.00 0.00 55.73 52.67 1l6g s ARG 373 Cb 0.00 -0.31 -0.05 0.00 -0.45 0.00 0.00 34.95 34.14 1l6g s ARG 373 CO 0.00 0.03 1.61 0.42 -0.68 0.00 0.00 175.30 176.69 1l6g s ILE 374 N -2.40 3.67 -0.15 1.52 1.01 -1.26 -0.79 121.20 122.80 1l6g s ILE 374 Ca 0.01 0.80 -0.10 0.00 0.00 0.00 0.00 60.65 61.35 1l6g s ILE 374 Cb -0.03 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 1l6g s ILE 374 CO -0.02 -0.12 -0.05 -0.03 0.00 0.00 0.00 174.94 174.73 1l6g h MET 375 N 9.73 0.00 -3.27 2.79 4.05 -0.12 -3.47 114.93 124.63 1l6g h MET 375 Ca -0.37 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.06 1l6g h MET 375 Cb 1.17 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.89 1l6g h MET 375 CO 0.97 0.20 0.08 -1.83 0.23 0.00 0.00 176.91 176.55 1l6g s GLU 376 N -2.15 1.63 -0.03 0.39 -1.05 -1.21 -5.00 118.70 111.28 1l6g s GLU 376 Ca -0.15 -1.05 0.07 0.00 -0.15 0.00 0.00 54.97 53.69 1l6g s GLU 376 Cb 0.02 0.55 -0.02 0.00 -0.44 0.00 0.00 34.13 34.24 1l6g s GLU 376 CO 0.26 -0.72 -0.25 0.08 0.95 0.00 0.00 175.26 175.59 1l6g s VAL 377 N -3.94 1.96 -0.31 1.83 1.01 -1.26 -0.10 120.40 119.59 1l6g s VAL 377 Ca 0.14 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1l6g s VAL 377 Cb -0.03 -1.64 0.09 0.00 0.00 0.00 0.00 36.38 34.81 1l6g s VAL 377 CO 0.06 0.55 0.07 -0.60 0.00 0.00 0.00 175.10 175.18 1l6g s ARG 378 N -0.45 1.03 -0.38 2.72 3.52 0.22 -3.98 118.95 121.63 1l6g s ARG 378 Ca 0.06 -1.29 -0.06 0.00 -0.13 0.00 0.00 55.73 54.30 1l6g s ARG 378 Cb -0.11 -2.42 0.07 0.00 -1.56 0.00 0.00 34.95 30.93 1l6g s ARG 378 CO 0.00 -0.92 0.18 1.21 -0.81 0.00 0.00 175.30 174.96 1l6g s ASN 379 N 1.38 5.40 0.16 -2.12 2.47 -1.26 -0.41 114.94 120.56 1l6g s ASN 379 Ca 0.08 -1.49 -0.19 0.00 0.42 0.00 0.00 52.86 51.69 1l6g s ASN 379 Cb -0.18 -1.90 0.07 0.00 -1.45 0.00 0.00 41.25 37.79 1l6g s ASN 379 CO -0.18 -0.45 1.66 0.00 -3.72 0.00 0.00 177.10 174.41 1l6g h ALA 380 N 8.24 0.15 -0.39 1.71 0.00 -1.89 -1.20 119.26 125.88 1l6g h ALA 380 Ca -0.21 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1l6g h ALA 380 Cb 1.07 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 19.10 1l6g h ALA 380 CO 0.68 -0.51 0.23 0.44 0.00 0.00 0.00 179.25 180.08 1l6g n ILE 381 N -5.32 1.79 -1.25 0.00 -5.35 -1.26 -4.91 119.36 103.07 1l6g n ILE 381 Ca 0.01 -0.77 -0.10 0.00 -0.27 0.00 0.00 62.75 61.62 1l6g n ILE 381 Cb 0.23 -0.70 0.07 0.00 -1.74 0.00 0.00 39.64 37.50 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 -0.11 -1.42 0.00 3.28 0.00 -0.46 -5.14 105.19 101.34 1l6g n GLY 382 Ca 0.23 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.72 1l6g n GLY 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86