#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osm s GLU 2 N 0.00 3.84 0.00 0.00 2.12 -1.26 -1.17 118.70 122.23 1osm s GLU 2 Ca 0.00 0.71 0.15 0.00 0.36 0.00 0.00 54.97 56.19 1osm s GLU 2 Cb 0.00 -3.84 0.17 0.00 0.26 0.00 0.00 34.13 30.72 1osm s GLU 2 CO 0.00 -1.18 1.04 0.44 -0.54 0.00 0.00 175.26 175.03 1osm n ILE 3 N 6.42 0.16 -3.65 -3.70 -5.35 -0.96 -4.97 119.36 107.31 1osm n ILE 3 Ca 0.11 -0.58 -0.08 0.00 -0.27 0.00 0.00 62.75 61.93 1osm n ILE 3 Cb 0.48 1.19 -0.07 0.00 -1.74 0.00 0.00 39.64 39.50 1osm n ILE 3 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1osm s TYR 4 N -1.23 -0.98 -0.29 4.28 6.14 -1.24 -4.99 117.35 119.04 1osm s TYR 4 Ca 0.20 2.01 -0.04 0.00 0.64 0.00 0.00 57.07 59.89 1osm s TYR 4 Cb 0.13 0.56 0.16 0.00 0.42 0.00 0.00 41.96 43.23 1osm s TYR 4 CO 0.19 -0.49 0.57 1.21 0.64 0.00 0.00 175.55 177.68 1osm s ASN 5 N 1.47 -1.06 0.00 4.32 3.84 -1.26 -1.09 114.94 121.16 1osm s ASN 5 Ca -0.09 0.95 0.00 0.00 0.21 0.00 0.00 52.86 53.93 1osm s ASN 5 Cb -0.05 2.02 0.00 0.00 -0.55 0.00 0.00 41.25 42.66 1osm s ASN 5 CO -0.17 -0.25 0.00 1.17 -2.79 0.00 0.00 177.10 175.06 1osm n LYS 6 N 5.42 0.00 -3.15 0.43 4.81 -0.78 -5.02 118.16 119.88 1osm n LYS 6 Ca -0.04 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.20 1osm n LYS 6 Cb 0.50 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.60 1osm n LYS 6 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1osm n ASP 7 N 0.00 -5.60 0.00 3.14 8.00 -1.26 -3.15 116.55 117.69 1osm n ASP 7 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1osm n ASP 7 Cb 0.00 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 1osm n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1osm n GLY 8 N -1.59 1.36 3.41 0.44 0.00 -1.26 -4.97 105.19 102.59 1osm n GLY 8 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1osm n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1osm s ASN 9 N -3.00 3.61 0.02 1.61 3.84 -1.19 -1.41 114.94 118.42 1osm s ASN 9 Ca 0.00 -0.39 -0.00 0.00 0.21 0.00 0.00 52.86 52.68 1osm s ASN 9 Cb 0.00 -0.58 -0.02 0.00 -0.55 0.00 0.00 41.25 40.11 1osm s ASN 9 CO 0.00 0.30 -0.02 -1.59 -2.79 0.00 0.00 177.10 173.00 1osm s LYS 10 N -1.02 0.28 0.16 0.43 -2.85 -0.63 -1.86 119.74 114.26 1osm s LYS 10 Ca 0.12 -0.53 0.07 0.00 -1.00 0.00 0.00 55.97 54.63 1osm s LYS 10 Cb -0.10 0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.73 1osm s LYS 10 CO 0.02 -0.05 -0.16 -0.51 0.10 0.00 0.00 175.35 174.76 1osm s LEU 11 N -1.30 2.46 -0.04 2.77 1.43 -0.25 -2.54 118.68 121.21 1osm s LEU 11 Ca -0.14 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1osm s LEU 11 Cb -0.09 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.48 1osm s LEU 11 CO -0.01 -0.12 0.04 -0.62 0.23 0.00 0.00 176.35 175.87 1osm s ASP 12 N -2.78 0.91 -0.28 2.29 2.15 -0.64 -2.27 116.67 116.04 1osm s ASP 12 Ca 0.15 0.03 -0.05 0.00 0.43 0.00 0.00 52.55 53.12 1osm s ASP 12 Cb -0.04 -0.18 0.02 0.00 -0.30 0.00 0.00 42.92 42.42 1osm s ASP 12 CO 0.05 -0.20 0.04 -0.22 -0.17 0.00 0.00 175.17 174.67 1osm s LEU 13 N 1.77 3.68 0.36 -1.34 2.96 -0.32 -2.00 118.68 123.80 1osm s LEU 13 Ca 0.00 -0.81 0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1osm s LEU 13 Cb -0.12 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1osm s LEU 13 CO -0.03 -0.18 0.11 -0.72 -1.32 0.00 0.00 176.35 174.21 1osm s TYR 14 N 1.43 1.78 -5.00 5.38 1.13 -0.53 -2.39 117.35 119.16 1osm s TYR 14 Ca 0.01 -1.21 0.00 0.00 -1.41 0.00 0.00 57.07 54.46 1osm s TYR 14 Cb -0.17 -1.12 0.00 0.00 -1.10 0.00 0.00 41.96 39.57 1osm s TYR 14 CO 0.00 -0.26 0.00 0.41 -2.51 0.00 0.00 175.55 173.19 1osm n GLY 15 N -0.76 -0.66 3.43 5.49 0.00 -1.07 -0.86 105.19 110.76 1osm n GLY 15 Ca -0.03 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1osm n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1osm s LYS 16 N -2.00 1.23 -0.28 1.61 -2.85 -0.73 -1.85 119.74 114.87 1osm s LYS 16 Ca 0.00 -0.34 0.02 0.00 -1.00 0.00 0.00 55.97 54.64 1osm s LYS 16 Cb 0.00 0.57 0.08 0.00 -2.06 0.00 0.00 37.83 36.42 1osm s LYS 16 CO 0.00 -0.51 -0.01 0.42 0.10 0.00 0.00 175.35 175.34 1osm s ILE 17 N -3.28 1.73 -0.27 3.79 1.01 -0.64 -0.91 121.20 122.64 1osm s ILE 17 Ca -0.01 -1.61 -0.08 0.00 0.00 0.00 0.00 60.65 58.95 1osm s ILE 17 Cb -0.01 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1osm s ILE 17 CO -0.09 -0.30 0.09 -0.62 0.00 0.00 0.00 174.94 174.02 1osm s ASP 18 N 1.25 5.27 -0.61 3.58 -1.08 -1.01 -2.56 116.67 121.50 1osm s ASP 18 Ca 0.00 -0.28 -0.19 0.00 -0.52 0.00 0.00 52.55 51.56 1osm s ASP 18 Cb -0.19 -1.95 0.10 0.00 -1.46 0.00 0.00 42.92 39.42 1osm s ASP 18 CO -0.09 -0.07 0.75 -0.83 0.52 0.00 0.00 175.17 175.45 1osm s GLY 19 N 1.62 1.73 0.05 2.66 0.00 -0.04 -2.79 107.32 110.55 1osm s GLY 19 Ca 0.06 -2.21 0.04 0.00 0.00 0.00 0.00 44.72 42.61 1osm s GLY 19 CO 0.05 1.66 -0.04 -2.27 0.00 0.00 0.00 173.10 172.50 1osm s LEU 20 N 2.85 3.32 -0.06 0.66 0.20 -1.26 -2.01 118.68 122.37 1osm s LEU 20 Ca 0.14 -0.18 -0.03 0.00 0.69 0.00 0.00 54.13 54.75 1osm s LEU 20 Cb -0.22 -2.00 0.03 0.00 -0.43 0.00 0.00 46.19 43.57 1osm s LEU 20 CO 0.06 0.22 0.14 -2.28 -0.29 0.00 0.00 176.35 174.20 1osm s HIS 21 N -1.17 -0.15 -0.05 5.38 2.46 -0.86 -1.75 115.29 119.15 1osm s HIS 21 Ca 0.22 0.43 0.01 0.00 0.47 0.00 0.00 55.06 56.19 1osm s HIS 21 Cb -0.11 -0.04 -0.03 0.00 -0.13 0.00 0.00 32.58 32.26 1osm s HIS 21 CO 0.13 -0.13 -0.06 0.71 -2.47 0.00 0.00 174.74 172.92 1osm s TYR 22 N 0.80 2.95 -0.20 3.88 1.51 -0.40 -2.13 117.35 123.76 1osm s TYR 22 Ca -0.06 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1osm s TYR 22 Cb -0.08 -1.69 0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1osm s TYR 22 CO -0.04 0.36 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.58 1osm s PHE 23 N -0.89 2.57 0.06 2.71 0.08 0.10 -1.49 117.98 121.12 1osm s PHE 23 Ca 0.14 -1.68 -0.25 0.00 0.12 0.00 0.00 56.93 55.26 1osm s PHE 23 Cb -0.11 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 40.69 1osm s PHE 23 CO 0.04 -0.77 0.59 0.45 -0.10 0.00 0.00 175.22 175.43 1osm s SER 24 N 1.35 -0.55 0.39 1.36 0.15 -1.26 -1.21 113.70 113.93 1osm s SER 24 Ca -0.01 0.27 0.25 0.00 0.70 0.00 0.00 55.95 57.16 1osm s SER 24 Cb -0.16 0.54 0.59 0.00 -1.71 0.00 0.00 66.02 65.28 1osm s SER 24 CO -0.09 -0.77 1.69 0.44 1.20 0.00 0.00 173.24 175.71 1osm h ASP 25 N 2.57 0.00 -3.55 5.45 3.32 -1.97 -3.42 116.42 118.82 1osm h ASP 25 Ca -0.31 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.18 1osm h ASP 25 Cb 1.22 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 1osm h ASP 25 CO 0.40 0.00 0.96 -0.62 -1.72 0.00 0.00 179.24 178.26 1osm s ASP 26 N -5.69 6.55 0.65 6.45 -1.08 -1.26 -4.91 116.67 117.38 1osm s ASP 26 Ca 0.07 0.43 0.42 0.00 -0.52 0.00 0.00 52.55 52.95 1osm s ASP 26 Cb 0.07 -2.55 2.30 0.00 -1.46 0.00 0.00 42.92 41.29 1osm s ASP 26 CO 0.63 -1.34 2.34 0.50 0.52 0.00 0.00 175.17 177.83 1osm h LYS 32 N 9.52 0.00 -0.14 4.34 1.63 -1.95 -2.16 116.57 127.79 1osm h LYS 32 Ca -0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1osm h LYS 32 Cb 1.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1osm h LYS 32 CO 1.14 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.74 1osm n ASP 33 N -3.20 2.03 0.00 4.20 5.68 -1.26 -3.95 116.55 120.05 1osm n ASP 33 Ca -0.03 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1osm n ASP 33 Cb 0.08 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1osm n ASP 33 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1osm n VAL 34 N 0.57 0.00 -2.08 2.12 0.24 -0.93 -5.07 118.33 113.17 1osm n VAL 34 Ca 0.17 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.34 62.01 1osm n VAL 34 Cb 0.41 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1osm n VAL 34 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1osm s ASP 35 N -1.32 6.10 0.00 -1.34 2.15 -0.86 -4.76 116.67 116.64 1osm s ASP 35 Ca 0.00 2.55 0.00 0.00 0.43 0.00 0.00 52.55 55.53 1osm s ASP 35 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1osm s ASP 35 CO 0.00 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 174.63 1osm n GLY 36 N 0.61 -0.46 3.77 2.66 0.00 -0.56 -4.97 105.19 106.25 1osm n GLY 36 Ca 0.06 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 1osm n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1osm s ASP 37 N -4.00 6.14 0.00 1.61 2.15 -1.26 -1.28 116.67 120.03 1osm s ASP 37 Ca 0.00 2.95 0.00 0.00 0.43 0.00 0.00 52.55 55.93 1osm s ASP 37 Cb 0.00 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1osm s ASP 37 CO 0.00 -1.00 0.47 0.00 -0.17 0.00 0.00 175.17 174.47 1osm n GLN 38 N 0.15 0.27 -1.55 4.34 1.13 -0.72 -4.89 117.38 116.10 1osm n GLN 38 Ca 0.03 -0.52 -0.53 0.00 -1.94 0.00 0.00 57.00 54.05 1osm n GLN 38 Cb 0.41 -0.56 -0.06 0.00 0.11 0.00 0.00 30.24 30.14 1osm n GLN 38 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1osm n THR 39 N -0.05 0.37 -3.83 5.09 -1.04 -1.22 -4.66 114.28 108.95 1osm n THR 39 Ca 0.00 -0.09 -0.07 0.00 -2.04 0.00 0.00 64.05 61.85 1osm n THR 39 Cb 0.43 -0.58 -0.02 0.00 -1.82 0.00 0.00 70.33 68.34 1osm n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1osm n TYR 40 N 1.83 -0.85 -3.59 -1.42 4.11 -1.12 -1.60 117.16 114.52 1osm n TYR 40 Ca 0.18 -1.10 -0.14 0.00 -0.00 0.00 0.00 57.90 56.83 1osm n TYR 40 Cb 0.18 0.24 -0.07 0.00 -0.00 0.00 0.00 39.34 39.70 1osm n TYR 40 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.86 178.27 1osm s MET 41 N -2.39 0.84 0.06 -3.48 1.75 -0.20 -2.41 119.30 113.47 1osm s MET 41 Ca 0.14 0.63 0.10 0.00 -1.25 0.00 0.00 55.69 55.30 1osm s MET 41 Cb -0.00 0.40 -0.03 0.00 2.84 0.00 0.00 34.83 38.04 1osm s MET 41 CO 0.10 -0.18 -0.26 1.03 -0.65 0.00 0.00 175.02 175.06 1osm s ARG 42 N -0.28 1.72 -0.02 4.11 1.81 -0.08 -0.91 118.95 125.29 1osm s ARG 42 Ca -0.03 -1.16 0.02 0.00 -1.72 0.00 0.00 55.73 52.84 1osm s ARG 42 Cb -0.03 -1.96 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 1osm s ARG 42 CO 0.03 0.50 -0.08 -1.17 -0.68 0.00 0.00 175.30 173.90 1osm s LEU 43 N -1.41 1.83 0.16 2.53 2.96 -0.82 -1.78 118.68 122.15 1osm s LEU 43 Ca 0.12 -0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 53.75 1osm s LEU 43 Cb -0.10 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.13 1osm s LEU 43 CO 0.03 0.06 0.36 -0.83 -1.32 0.00 0.00 176.35 174.66 1osm s GLY 44 N 0.12 0.12 -0.00 7.98 0.00 -0.04 -0.59 107.32 114.90 1osm s GLY 44 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1osm s GLY 44 CO 0.00 -0.56 -0.04 0.14 0.00 0.00 0.00 173.10 172.64 1osm s VAL 45 N -3.90 0.30 -0.04 1.40 1.01 -0.44 -1.45 120.40 117.29 1osm s VAL 45 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1osm s VAL 45 Cb 0.02 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.16 1osm s VAL 45 CO -0.04 0.09 -0.01 -0.54 0.00 0.00 0.00 175.10 174.60 1osm s LYS 46 N -0.05 0.48 0.24 2.72 1.02 -0.85 -1.85 119.74 121.45 1osm s LYS 46 Ca 0.01 0.05 0.09 0.00 0.02 0.00 0.00 55.97 56.14 1osm s LYS 46 Cb -0.02 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.58 1osm s LYS 46 CO -0.00 -0.16 -0.14 0.20 -0.92 0.00 0.00 175.35 174.33 1osm s GLY 47 N 1.21 1.64 -0.26 -3.33 0.00 -0.54 -1.62 107.32 104.42 1osm s GLY 47 Ca -0.07 -1.77 -0.11 0.00 0.00 0.00 0.00 44.72 42.77 1osm s GLY 47 CO -0.02 -1.84 0.58 1.85 0.00 0.00 0.00 173.10 173.68 1osm s GLU 48 N -3.62 0.55 -0.06 2.90 2.12 -1.05 -2.61 118.70 116.92 1osm s GLU 48 Ca 0.26 1.21 0.04 0.00 0.36 0.00 0.00 54.97 56.84 1osm s GLU 48 Cb -0.01 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.78 1osm s GLU 48 CO 0.10 -0.19 -0.19 -0.08 -0.54 0.00 0.00 175.26 174.37 1osm s THR 49 N 2.21 1.58 -0.12 -1.70 -1.32 -0.31 -1.60 115.64 114.37 1osm s THR 49 Ca -0.07 -0.77 -0.26 0.00 -1.21 0.00 0.00 61.69 59.38 1osm s THR 49 Cb -0.09 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.51 1osm s THR 49 CO -0.17 0.45 0.83 -1.58 -2.21 0.00 0.00 174.62 171.94 1osm s GLN 50 N 0.21 4.37 -0.17 7.08 2.00 -0.50 -1.86 119.66 130.78 1osm s GLN 50 Ca -0.09 1.06 -0.10 0.00 -2.00 0.00 0.00 55.36 54.23 1osm s GLN 50 Cb -0.14 -3.53 -0.07 0.00 0.80 0.00 0.00 33.01 30.07 1osm s GLN 50 CO 0.04 -0.21 -0.24 -0.89 -0.50 0.00 0.00 175.29 173.49 1osm n ILE 51 N 4.41 1.10 -2.85 -2.34 5.41 -0.97 -4.96 119.36 119.16 1osm n ILE 51 Ca 0.04 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1osm n ILE 51 Cb 0.50 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 1osm n ILE 51 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1osm n ASN 52 N -3.90 0.72 0.06 4.38 3.02 -0.92 -4.97 115.26 113.65 1osm n ASN 52 Ca -0.32 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.35 1osm n ASN 52 Cb 0.69 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.96 1osm n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1osm n ASP 53 N 0.00 0.71 -0.02 6.41 8.00 -1.26 -4.38 116.55 126.02 1osm n ASP 53 Ca 0.00 0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.57 1osm n ASP 53 Cb 0.00 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1osm n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1osm n GLN 54 N -2.21 0.56 -3.24 -1.24 3.00 -1.26 -5.01 117.38 107.98 1osm n GLN 54 Ca 0.02 0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 1osm n GLN 54 Cb 0.46 -1.08 -0.06 0.00 0.00 0.00 0.00 30.24 29.56 1osm n GLN 54 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1osm s LEU 55 N -5.10 4.41 -0.29 1.08 2.96 -1.26 -2.79 118.68 117.70 1osm s LEU 55 Ca -0.05 1.26 -0.10 0.00 -0.22 0.00 0.00 54.13 55.02 1osm s LEU 55 Cb 0.01 -3.25 0.12 0.00 0.50 0.00 0.00 46.19 43.58 1osm s LEU 55 CO 0.10 0.14 0.63 0.28 -1.32 0.00 0.00 176.35 176.18 1osm s THR 56 N -1.36 -0.88 0.28 3.68 -1.32 -0.84 -2.18 115.64 113.02 1osm s THR 56 Ca 0.37 0.02 -0.09 0.00 -1.21 0.00 0.00 61.69 60.77 1osm s THR 56 Cb -0.17 -0.97 -0.07 0.00 -1.51 0.00 0.00 72.50 69.78 1osm s THR 56 CO 0.20 0.01 0.60 -0.83 -2.21 0.00 0.00 174.62 172.38 1osm s GLY 57 N 2.76 2.11 0.18 6.08 0.00 -0.78 -0.48 107.32 117.19 1osm s GLY 57 Ca -0.06 -0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.27 1osm s GLY 57 CO -0.18 -0.18 0.25 -2.52 0.00 0.00 0.00 173.10 170.47 1osm s TYR 58 N -1.99 0.64 -0.13 1.90 1.13 -0.73 -1.17 117.35 117.00 1osm s TYR 58 Ca 0.47 -0.97 -0.29 0.00 -1.41 0.00 0.00 57.07 54.87 1osm s TYR 58 Cb -0.11 -0.19 0.08 0.00 -1.10 0.00 0.00 41.96 40.64 1osm s TYR 58 CO 0.25 -0.73 0.75 0.20 -2.51 0.00 0.00 175.55 173.52 1osm s GLY 59 N -3.04 -0.50 -0.12 5.49 0.00 -1.07 -1.88 107.32 106.19 1osm s GLY 59 Ca 0.24 1.67 -0.12 0.00 0.00 0.00 0.00 44.72 46.52 1osm s GLY 59 CO 0.05 1.22 0.33 1.62 0.00 0.00 0.00 173.10 176.32 1osm s GLN 60 N -0.71 0.39 0.00 2.90 0.74 -0.45 -1.47 119.66 121.07 1osm s GLN 60 Ca -0.06 0.46 0.02 0.00 0.05 0.00 0.00 55.36 55.83 1osm s GLN 60 Cb -0.02 0.19 -0.01 0.00 1.10 0.00 0.00 33.01 34.28 1osm s GLN 60 CO 0.06 -0.05 -0.08 -0.46 -0.55 0.00 0.00 175.29 174.21 1osm s TRP 61 N 0.16 0.69 -0.04 1.67 -0.00 -0.77 -1.67 118.94 118.99 1osm s TRP 61 Ca -0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 56.10 55.90 1osm s TRP 61 Cb -0.02 -0.44 0.03 0.00 -0.00 0.00 0.00 33.47 33.04 1osm s TRP 61 CO 0.01 -0.02 0.07 -2.00 -0.00 0.00 0.00 176.95 175.01 1osm s GLU 62 N -0.41 -0.02 0.12 5.86 2.12 -0.47 -1.32 118.70 124.57 1osm s GLU 62 Ca 0.01 0.29 0.10 0.00 0.36 0.00 0.00 54.97 55.73 1osm s GLU 62 Cb -0.04 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 1osm s GLU 62 CO -0.00 -0.21 -0.24 -0.47 -0.54 0.00 0.00 175.26 173.81 1osm s TYR 63 N 1.38 2.40 -0.13 5.30 5.04 0.24 -1.07 117.35 130.50 1osm s TYR 63 Ca -0.06 -0.34 0.02 0.00 -2.44 0.00 0.00 57.07 54.25 1osm s TYR 63 Cb -0.12 -1.30 0.01 0.00 0.35 0.00 0.00 41.96 40.90 1osm s TYR 63 CO -0.04 0.34 -0.19 1.21 -1.34 0.00 0.00 175.55 175.53 1osm s ASN 64 N -2.00 2.87 -0.18 4.32 2.47 -0.03 -1.94 114.94 120.45 1osm s ASN 64 Ca 0.15 -0.54 0.01 0.00 0.42 0.00 0.00 52.86 52.89 1osm s ASN 64 Cb -0.10 -1.32 0.04 0.00 -1.45 0.00 0.00 41.25 38.42 1osm s ASN 64 CO 0.07 0.04 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.69 1osm s VAL 65 N 0.96 1.59 0.36 -5.21 1.01 -0.09 -1.61 120.40 117.40 1osm s VAL 65 Ca -0.05 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 1osm s VAL 65 Cb -0.15 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.53 1osm s VAL 65 CO -0.03 0.27 0.98 -1.10 0.00 0.00 0.00 175.10 175.22 1osm s GLN 66 N 1.44 4.42 -0.07 2.72 -1.52 -0.47 -1.04 119.66 125.15 1osm s GLN 66 Ca 0.01 1.37 0.19 0.00 -1.95 0.00 0.00 55.36 54.98 1osm s GLN 66 Cb -0.15 -2.67 0.38 0.00 -0.22 0.00 0.00 33.01 30.35 1osm s GLN 66 CO -0.09 0.12 1.17 0.00 -0.25 0.00 0.00 175.29 176.24 1osm n ALA 67 N 0.26 2.69 0.08 6.09 0.00 -0.63 -4.82 120.51 124.19 1osm n ALA 67 Ca 0.03 -2.50 0.07 0.00 0.00 0.00 0.00 53.44 51.04 1osm n ALA 67 Cb 0.50 -0.59 0.14 0.00 0.00 0.00 0.00 19.45 19.50 1osm n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1osm n ASN 68 N -0.10 2.77 -4.31 0.00 6.94 -1.17 -4.79 115.26 114.59 1osm n ASN 68 Ca 0.10 -1.84 -0.28 0.00 -0.02 0.00 0.00 54.58 52.54 1osm n ASN 68 Cb 0.95 -0.18 -0.06 0.00 -2.36 0.00 0.00 39.78 38.13 1osm n ASN 68 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1osm n ASN 69 N 0.76 3.12 -4.80 0.53 2.85 -1.26 -4.97 115.26 111.49 1osm n ASN 69 Ca 0.12 -2.95 -0.30 0.00 -0.11 0.00 0.00 54.58 51.34 1osm n ASN 69 Cb 0.42 0.35 0.09 0.00 1.24 0.00 0.00 39.78 41.88 1osm n ASN 69 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1osm s THR 70 N -2.63 3.11 -2.00 -0.44 -4.23 -1.26 -4.94 115.64 103.26 1osm s THR 70 Ca 0.01 0.36 0.12 0.00 -1.18 0.00 0.00 61.69 61.00 1osm s THR 70 Cb 0.00 -3.09 0.34 0.00 1.34 0.00 0.00 72.50 71.09 1osm s THR 70 CO 0.01 -0.47 1.23 -0.62 -0.54 0.00 0.00 174.62 174.23 1osm n GLU 71 N -3.43 0.68 0.00 3.99 1.02 -1.26 -2.17 120.64 119.47 1osm n GLU 71 Ca 0.07 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 1osm n GLU 71 Cb 0.56 -1.28 0.01 0.00 -0.02 0.00 0.00 31.44 30.71 1osm n GLU 71 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1osm n SER 72 N -0.78 0.97 -4.81 1.62 3.41 -1.26 -5.04 113.62 107.73 1osm n SER 72 Ca 0.09 -0.98 -0.30 0.00 -0.26 0.00 0.00 58.87 57.42 1osm n SER 72 Cb 0.04 0.30 0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1osm n SER 72 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1osm s SER 73 N -0.61 4.64 0.27 4.04 1.04 -0.92 -5.07 113.70 117.09 1osm s SER 73 Ca 0.03 1.36 0.08 0.00 0.48 0.00 0.00 55.95 57.90 1osm s SER 73 Cb 0.03 -2.12 -0.06 0.00 0.10 0.00 0.00 66.02 63.98 1osm s SER 73 CO 0.07 -1.88 -0.10 -0.94 0.98 0.00 0.00 173.24 171.37 1osm s SER 74 N -3.89 2.93 -1.27 7.02 1.04 -1.26 -4.84 113.70 113.44 1osm s SER 74 Ca 0.60 -1.14 -0.02 0.00 0.48 0.00 0.00 55.95 55.88 1osm s SER 74 Cb -0.14 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.79 1osm s SER 74 CO 0.54 -0.25 0.93 0.47 0.98 0.00 0.00 173.24 175.92 1osm n ASP 77 N -0.57 -2.41 -0.22 7.02 8.00 -1.26 -4.96 116.55 122.15 1osm n ASP 77 Ca -0.06 -0.68 0.11 0.00 0.71 0.00 0.00 54.79 54.88 1osm n ASP 77 Cb 0.62 -4.73 0.11 0.00 -0.02 0.00 0.00 41.12 37.11 1osm n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1osm n GLN 78 N -4.30 0.60 -3.99 -1.24 1.13 -1.26 -4.96 117.38 103.35 1osm n GLN 78 Ca -0.24 -0.44 -0.12 0.00 -1.94 0.00 0.00 57.00 54.26 1osm n GLN 78 Cb 0.65 -1.49 -0.12 0.00 0.11 0.00 0.00 30.24 29.39 1osm n GLN 78 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1osm s ALA 79 N -2.71 0.22 0.15 -1.58 0.00 -1.26 -1.37 121.76 115.22 1osm s ALA 79 Ca 0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1osm s ALA 79 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1osm s ALA 79 CO 0.66 -0.05 0.27 1.67 0.00 0.00 0.00 175.76 178.31 1osm s TRP 80 N -0.86 0.37 -0.23 0.00 -2.14 -0.64 -5.01 118.94 110.43 1osm s TRP 80 Ca -0.08 -0.74 -0.10 0.00 2.66 0.00 0.00 56.10 57.84 1osm s TRP 80 Cb -0.06 -0.06 -0.05 0.00 -3.10 0.00 0.00 33.47 30.20 1osm s TRP 80 CO -0.00 -0.70 0.14 0.99 -2.66 0.00 0.00 176.95 174.72 1osm s THR 81 N -3.95 5.26 -0.14 0.66 2.01 -1.26 -0.85 115.64 117.35 1osm s THR 81 Ca 0.16 0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.16 1osm s THR 81 Cb 0.03 -3.43 -0.24 0.00 0.01 0.00 0.00 72.50 68.87 1osm s THR 81 CO -0.01 0.38 0.38 0.03 -0.69 0.00 0.00 174.62 174.70 1osm h ARG 82 N 7.30 0.18 -4.49 4.92 3.08 -1.46 -3.49 114.38 120.42 1osm h ARG 82 Ca -0.38 -0.31 -0.26 0.00 0.07 0.00 0.00 59.98 59.10 1osm h ARG 82 Cb 1.17 0.11 -0.21 0.00 0.08 0.00 0.00 29.97 31.12 1osm h ARG 82 CO 0.68 1.15 -0.73 -0.51 -1.07 0.00 0.00 179.97 179.48 1osm s LEU 83 N -7.45 2.26 -0.30 3.04 1.43 -1.18 -4.75 118.68 111.74 1osm s LEU 83 Ca -0.24 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.23 1osm s LEU 83 Cb 0.06 -0.13 0.18 0.00 0.03 0.00 0.00 46.19 46.33 1osm s LEU 83 CO 0.71 -0.22 0.89 0.00 0.23 0.00 0.00 176.35 177.96 1osm s ALA 84 N -1.46 -3.11 0.20 4.21 0.00 -0.79 -1.37 121.76 119.44 1osm s ALA 84 Ca -0.10 1.50 -0.20 0.00 0.00 0.00 0.00 51.96 53.16 1osm s ALA 84 Cb -0.10 -2.46 0.04 0.00 0.00 0.00 0.00 23.12 20.61 1osm s ALA 84 CO 0.00 -1.54 0.60 -0.59 0.00 0.00 0.00 175.76 174.23 1osm s PHE 85 N 2.92 -0.29 0.02 0.00 -0.12 -0.67 -0.52 117.98 119.32 1osm s PHE 85 Ca 0.09 -0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1osm s PHE 85 Cb -0.10 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 42.81 1osm s PHE 85 CO -0.17 -0.97 -0.08 0.00 -0.05 0.00 0.00 175.22 173.95 1osm s ALA 86 N -3.84 0.65 0.36 1.99 0.00 -1.12 -1.34 121.76 118.45 1osm s ALA 86 Ca 0.07 -0.51 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 1osm s ALA 86 Cb -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1osm s ALA 86 CO -0.04 0.10 0.63 0.20 0.00 0.00 0.00 175.76 176.65 1osm s GLY 87 N -0.72 0.88 0.05 0.00 0.00 -0.79 -1.87 107.32 104.87 1osm s GLY 87 Ca -0.01 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 43.68 1osm s GLY 87 CO 0.00 -0.64 -0.19 1.08 0.00 0.00 0.00 173.10 173.35 1osm s LEU 88 N -3.14 2.19 -0.13 0.66 1.43 0.15 -1.77 118.68 118.07 1osm s LEU 88 Ca 0.23 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1osm s LEU 88 Cb -0.03 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.33 1osm s LEU 88 CO 0.15 0.11 -0.22 -0.75 0.23 0.00 0.00 176.35 175.87 1osm s LYS 89 N -1.31 3.05 -0.47 1.70 2.20 0.36 -1.68 119.74 123.59 1osm s LYS 89 Ca 0.06 -0.85 0.04 0.00 -0.36 0.00 0.00 55.97 54.85 1osm s LYS 89 Cb -0.09 -2.42 0.65 0.00 -1.51 0.00 0.00 37.83 34.46 1osm s LYS 89 CO 0.02 0.04 1.92 1.19 -0.36 0.00 0.00 175.35 178.16 1osm n PHE 90 N 3.93 3.05 0.00 4.03 3.72 -0.77 -1.99 117.46 129.42 1osm n PHE 90 Ca -0.20 -1.95 0.00 0.00 -0.05 0.00 0.00 57.45 55.26 1osm n PHE 90 Cb 0.52 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 1osm n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1osm n GLY 91 N -1.13 0.94 0.09 1.37 0.00 -1.12 -3.56 105.19 101.78 1osm n GLY 91 Ca 0.60 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 47.03 1osm n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1osm n ASP 92 N 3.14 1.87 0.00 1.61 9.92 -1.26 -4.51 116.55 127.32 1osm n ASP 92 Ca 0.00 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 1osm n ASP 92 Cb 0.00 -0.83 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 1osm n ASP 92 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1osm n ALA 93 N -3.96 0.47 0.00 2.24 0.00 -1.23 -4.64 120.51 113.39 1osm n ALA 93 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1osm n ALA 93 Cb 0.44 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1osm n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1osm n GLY 94 N -1.19 0.17 3.35 0.00 0.00 -1.26 -4.82 105.19 101.43 1osm n GLY 94 Ca 0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 1osm n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1osm s SER 95 N -4.00 -0.34 -0.02 1.61 1.04 -0.46 -1.85 113.70 109.68 1osm s SER 95 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1osm s SER 95 Cb 0.00 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1osm s SER 95 CO 0.00 -0.73 0.02 0.12 0.98 0.00 0.00 173.24 173.63 1osm s PHE 96 N -2.79 0.04 0.10 5.02 5.36 -0.68 -1.98 117.98 123.05 1osm s PHE 96 Ca -0.03 0.10 -0.07 0.00 -0.96 0.00 0.00 56.93 55.97 1osm s PHE 96 Cb -0.00 -0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.46 1osm s PHE 96 CO -0.05 -0.08 0.16 0.16 -1.46 0.00 0.00 175.22 173.96 1osm s ASP 97 N 0.89 0.19 -0.01 6.13 1.47 -0.81 -0.68 116.67 123.85 1osm s ASP 97 Ca -0.07 -0.79 -0.09 0.00 1.18 0.00 0.00 52.55 52.77 1osm s ASP 97 Cb -0.11 0.33 0.01 0.00 -0.34 0.00 0.00 42.92 42.81 1osm s ASP 97 CO -0.02 -0.74 0.19 -0.47 0.68 0.00 0.00 175.17 174.81 1osm s TYR 98 N -3.90 -0.03 -3.31 2.11 5.04 -0.78 -1.20 117.35 115.27 1osm s TYR 98 Ca 0.09 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 1osm s TYR 98 Cb 0.05 -0.00 0.00 0.00 0.35 0.00 0.00 41.96 42.36 1osm s TYR 98 CO -0.08 -0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.23 1osm n GLY 99 N 1.46 0.64 3.54 8.97 0.00 -1.16 -2.79 105.19 115.84 1osm n GLY 99 Ca -0.22 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1osm n GLY 99 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1osm s ARG 100 N -1.94 3.43 0.19 1.61 3.52 0.32 -1.20 118.95 124.89 1osm s ARG 100 Ca 0.00 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.38 1osm s ARG 100 Cb 0.00 -3.89 -0.00 0.00 -1.56 0.00 0.00 34.95 29.49 1osm s ARG 100 CO 0.00 -0.88 0.23 -1.71 -0.81 0.00 0.00 175.30 172.13 1osm n ASN 101 N 6.13 -0.63 -4.78 -2.12 2.85 -1.01 -1.88 115.26 113.82 1osm n ASN 101 Ca -0.02 -2.12 -0.37 0.00 -0.11 0.00 0.00 54.58 51.96 1osm n ASN 101 Cb 0.48 1.24 -0.06 0.00 1.24 0.00 0.00 39.78 42.68 1osm n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1osm s TYR 102 N -3.44 3.68 0.45 1.20 2.02 -1.26 -0.87 117.35 119.13 1osm s TYR 102 Ca 0.18 1.78 -0.21 0.00 -0.37 0.00 0.00 57.07 58.45 1osm s TYR 102 Cb 0.00 -2.93 -0.09 0.00 -0.40 0.00 0.00 41.96 38.54 1osm s TYR 102 CO 0.13 0.18 1.03 0.20 -1.57 0.00 0.00 175.55 175.52 1osm s GLY 103 N -1.61 2.56 0.51 0.71 0.00 -0.48 -4.91 107.32 104.10 1osm s GLY 103 Ca 0.50 0.61 0.32 0.00 0.00 0.00 0.00 44.72 46.15 1osm s GLY 103 CO 0.24 0.95 1.96 -0.39 0.00 0.00 0.00 173.10 175.86 1osm h VAL 104 N 1.80 0.00 -0.36 1.40 -1.51 -1.92 -1.79 116.25 113.88 1osm h VAL 104 Ca -0.49 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 1osm h VAL 104 Cb 1.21 0.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 1osm h VAL 104 CO 0.60 0.00 -0.02 0.58 -1.23 0.00 0.00 177.57 177.50 1osm h VAL 105 N 0.00 1.21 0.00 7.19 2.07 -1.87 -2.00 116.25 122.86 1osm h VAL 105 Ca 0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1osm h VAL 105 Cb 0.15 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1osm h VAL 105 CO 0.00 0.30 0.00 0.22 0.02 0.00 0.00 177.57 178.11 1osm h TYR 106 N 0.54 0.00 -0.69 1.57 3.20 -1.48 -2.15 116.97 117.96 1osm h TYR 106 Ca 0.11 0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.14 1osm h TYR 106 Cb 0.38 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1osm h TYR 106 CO 0.01 0.00 0.48 -0.44 -1.64 0.00 0.00 178.16 176.57 1osm h ASP 107 N 0.00 0.22 0.00 -2.11 3.32 -1.51 -1.66 116.42 114.68 1osm h ASP 107 Ca 0.00 0.01 -0.40 0.00 0.02 0.00 0.00 57.03 56.67 1osm h ASP 107 Cb 0.24 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 1osm h ASP 107 CO 0.00 0.11 -2.38 0.52 -1.72 0.00 0.00 179.24 175.77 1osm n VAL 108 N -4.43 1.37 0.37 -1.35 0.31 -0.85 -4.60 118.33 109.15 1osm n VAL 108 Ca 0.13 -0.41 0.09 0.00 -0.01 0.00 0.00 64.34 64.14 1osm n VAL 108 Cb 0.60 -1.65 0.40 0.00 -0.91 0.00 0.00 33.84 32.28 1osm n VAL 108 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1osm n THR 109 N -3.77 1.01 0.25 2.52 -2.24 -0.96 -2.11 114.28 108.99 1osm n THR 109 Ca -0.47 0.32 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1osm n THR 109 Cb 0.89 -1.20 0.54 0.00 -2.10 0.00 0.00 70.33 68.46 1osm n THR 109 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1osm h SER 110 N 0.00 0.00 -0.86 3.42 4.64 -1.55 -3.07 113.55 116.13 1osm h SER 110 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1osm h SER 110 Cb 0.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 1osm h SER 110 CO 0.00 0.10 0.58 -0.50 -0.87 0.00 0.00 176.83 176.14 1osm h TRP 111 N 0.00 0.46 -0.01 4.77 -0.00 -1.69 -1.07 115.95 118.42 1osm h TRP 111 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1osm h TRP 111 Cb 0.66 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.67 1osm h TRP 111 CO 0.00 0.13 -0.80 0.25 -0.00 0.00 0.00 178.44 178.02 1osm n THR 112 N -4.48 0.00 -2.14 1.49 -2.24 -1.16 -4.70 114.28 101.05 1osm n THR 112 Ca 0.18 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1osm n THR 112 Cb 0.69 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1osm n THR 112 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1osm n ASP 113 N -1.00 4.48 -1.21 3.42 2.03 -0.41 -4.48 116.55 119.39 1osm n ASP 113 Ca 0.06 -2.93 0.03 0.00 0.52 0.00 0.00 54.79 52.47 1osm n ASP 113 Cb 0.37 -1.63 0.02 0.00 -0.72 0.00 0.00 41.12 39.16 1osm n ASP 113 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1osm n VAL 114 N 4.90 0.09 -2.17 5.18 0.24 -1.26 -4.99 118.33 120.32 1osm n VAL 114 Ca 0.47 -0.84 -0.28 0.00 -2.04 0.00 0.00 64.34 61.65 1osm n VAL 114 Cb 0.40 0.82 0.03 0.00 -1.47 0.00 0.00 33.84 33.63 1osm n VAL 114 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1osm s LEU 115 N -0.13 3.12 0.31 1.34 1.43 -1.26 -5.00 118.68 118.49 1osm s LEU 115 Ca 0.26 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1osm s LEU 115 Cb 0.29 -3.78 0.48 0.00 0.03 0.00 0.00 46.19 43.21 1osm s LEU 115 CO -0.12 -1.13 1.93 -0.65 0.23 0.00 0.00 176.35 176.60 1osm h PRO 116 N -0.35 0.92 0.00 1.29 0.11 -1.96 -3.43 132.00 128.58 1osm h PRO 116 Ca -0.45 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1osm h PRO 116 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1osm h PRO 116 CO 0.62 0.69 0.00 -1.91 -0.21 0.00 0.00 178.00 177.19 1osm n GLU 117 N -4.37 0.00 -0.03 1.05 0.00 -1.26 -5.04 120.64 110.98 1osm n GLU 117 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1osm n GLU 117 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.54 1osm n GLU 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1osm n PHE 118 N -2.60 -0.52 0.00 4.31 3.72 -1.26 -5.02 117.46 116.09 1osm n PHE 118 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1osm n PHE 118 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1osm n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1osm n GLY 119 N 5.00 -1.18 2.41 1.37 0.00 -1.26 -4.35 105.19 107.18 1osm n GLY 119 Ca 0.00 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 1osm n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1osm n GLY 120 N -1.06 -0.27 0.77 -0.02 0.00 -1.26 -4.94 105.19 98.40 1osm n GLY 120 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1osm n GLY 120 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1osm n ASP 121 N -1.89 1.96 -0.49 1.61 5.75 -1.26 -4.57 116.55 117.66 1osm n ASP 121 Ca -0.22 -3.88 0.12 0.00 -0.01 0.00 0.00 54.79 50.80 1osm n ASP 121 Cb 0.67 -0.55 0.47 0.00 -1.03 0.00 0.00 41.12 40.68 1osm n ASP 121 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1osm n THR 122 N -1.11 0.10 -4.26 2.12 -2.24 -1.26 -4.84 114.28 102.78 1osm n THR 122 Ca 0.23 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 1osm n THR 122 Cb 0.77 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 1osm n THR 122 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1osm s TYR 123 N -1.90 1.64 0.24 4.78 1.13 -1.26 -4.93 117.35 117.05 1osm s TYR 123 Ca 0.36 -1.61 0.04 0.00 -1.41 0.00 0.00 57.07 54.45 1osm s TYR 123 Cb 0.19 -0.67 -0.02 0.00 -1.10 0.00 0.00 41.96 40.36 1osm s TYR 123 CO 0.30 -0.84 0.23 0.41 -2.51 0.00 0.00 175.55 173.15 1osm n GLY 124 N -0.56 3.05 3.91 5.49 0.00 -1.26 -5.08 105.19 110.74 1osm n GLY 124 Ca 0.06 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 1osm n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1osm s SER 125 N -2.65 6.42 -1.66 1.61 1.04 -1.26 -4.00 113.70 113.19 1osm s SER 125 Ca 0.27 0.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.33 1osm s SER 125 Cb 0.01 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1osm s SER 125 CO 0.19 -0.20 0.27 0.47 0.98 0.00 0.00 173.24 174.96 1osm n ASP 126 N -1.02 -5.92 -4.02 7.02 8.00 -0.13 -4.91 116.55 115.57 1osm n ASP 126 Ca -0.02 -0.13 -0.35 0.00 0.71 0.00 0.00 54.79 54.99 1osm n ASP 126 Cb 0.54 -4.86 -0.06 0.00 -0.02 0.00 0.00 41.12 36.72 1osm n ASP 126 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1osm n ASN 127 N -2.24 4.32 0.00 -2.24 5.15 -1.26 -4.57 115.26 114.42 1osm n ASN 127 Ca -0.18 -3.20 0.00 0.00 -0.60 0.00 0.00 54.58 50.60 1osm n ASN 127 Cb 0.65 -1.02 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 1osm n ASN 127 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1osm n PHE 128 N 2.04 0.00 -1.20 1.20 3.72 -1.26 -2.32 117.46 119.63 1osm n PHE 128 Ca 0.23 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.58 1osm n PHE 128 Cb 0.37 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.15 1osm n PHE 128 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1osm n LEU 129 N 0.00 5.01 0.15 4.37 4.77 -1.26 -4.58 117.00 125.46 1osm n LEU 129 Ca 0.00 -3.43 0.11 0.00 -0.03 0.00 0.00 56.01 52.66 1osm n LEU 129 Cb 0.00 -0.68 0.07 0.00 -2.33 0.00 0.00 43.42 40.48 1osm n LEU 129 CO 0.00 0.97 0.36 1.56 -1.33 0.00 0.00 177.39 178.95 1osm h GLN 130 N 1.64 0.00 0.00 3.23 4.20 -1.79 -3.24 115.11 119.15 1osm h GLN 130 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1osm h GLN 130 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 1osm h GLN 130 CO 0.56 0.02 0.00 0.45 -0.67 0.00 0.00 178.83 179.19 1osm n SER 131 N -2.88 0.00 -4.78 1.46 2.88 -1.26 -4.13 113.62 104.91 1osm n SER 131 Ca 0.02 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.15 1osm n SER 131 Cb 0.55 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1osm n SER 131 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1osm s ARG 132 N 1.96 4.10 0.10 -1.46 0.52 -1.26 -1.38 118.95 121.53 1osm s ARG 132 Ca 0.00 2.57 -0.15 0.00 -0.52 0.00 0.00 55.73 57.63 1osm s ARG 132 Cb 0.00 -2.96 0.03 0.00 0.52 0.00 0.00 34.95 32.53 1osm s ARG 132 CO 0.00 -0.54 0.36 0.00 0.02 0.00 0.00 175.30 175.14 1osm s ALA 133 N -1.12 -0.81 0.39 2.13 0.00 -0.05 -0.96 121.76 121.34 1osm s ALA 133 Ca 0.53 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 1osm s ALA 133 Cb -0.46 0.56 -0.09 0.00 0.00 0.00 0.00 23.12 23.13 1osm s ALA 133 CO 0.63 -0.57 0.82 -0.80 0.00 0.00 0.00 175.76 175.85 1osm s ASN 134 N -2.60 6.75 -1.21 0.00 0.01 -1.26 -2.40 114.94 114.23 1osm s ASN 134 Ca 0.01 1.38 -0.20 0.00 -0.71 0.00 0.00 52.86 53.34 1osm s ASN 134 Cb 0.02 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1osm s ASN 134 CO -0.09 -0.32 0.69 0.61 -1.51 0.00 0.00 177.10 176.48 1osm n GLY 135 N -0.74 -0.81 3.24 0.66 0.00 -1.05 -4.78 105.19 101.71 1osm n GLY 135 Ca 0.04 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 1osm n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1osm s VAL 136 N -3.58 3.05 -0.18 1.61 0.11 -0.34 -3.50 120.40 117.56 1osm s VAL 136 Ca 0.39 -0.79 -0.19 0.00 -2.93 0.00 0.00 61.98 58.46 1osm s VAL 136 Cb -0.16 -2.46 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 1osm s VAL 136 CO 0.89 0.31 0.53 0.00 -3.33 0.00 0.00 175.10 173.50 1osm s ALA 137 N 1.39 3.52 -0.05 1.54 0.00 -0.72 -2.99 121.76 124.45 1osm s ALA 137 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1osm s ALA 137 Cb -0.15 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1osm s ALA 137 CO -0.04 -0.37 -0.12 0.99 0.00 0.00 0.00 175.76 176.21 1osm s THR 138 N 1.47 1.11 -0.11 0.00 2.01 -0.34 -1.84 115.64 117.94 1osm s THR 138 Ca 0.25 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1osm s THR 138 Cb -0.15 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.36 1osm s THR 138 CO 0.10 0.34 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.68 1osm s TYR 139 N 0.47 2.60 0.06 4.92 5.04 -0.94 -1.93 117.35 127.58 1osm s TYR 139 Ca -0.10 -1.05 0.06 0.00 -2.44 0.00 0.00 57.07 53.54 1osm s TYR 139 Cb -0.14 -1.74 -0.03 0.00 0.35 0.00 0.00 41.96 40.41 1osm s TYR 139 CO 0.03 -0.42 -0.16 1.03 -1.34 0.00 0.00 175.55 174.69 1osm s ARG 140 N 0.41 0.96 -0.05 4.97 0.52 -0.84 -1.23 118.95 123.70 1osm s ARG 140 Ca -0.16 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1osm s ARG 140 Cb -0.17 -1.02 0.02 0.00 0.52 0.00 0.00 34.95 34.29 1osm s ARG 140 CO 0.07 0.24 -0.08 1.21 0.02 0.00 0.00 175.30 176.77 1osm s ASN 141 N -1.47 1.32 0.00 0.23 3.84 -0.72 -1.35 114.94 116.77 1osm s ASN 141 Ca 0.02 -0.20 0.00 0.00 0.21 0.00 0.00 52.86 52.89 1osm s ASN 141 Cb -0.09 -0.61 0.00 0.00 -0.55 0.00 0.00 41.25 40.00 1osm s ASN 141 CO 0.02 -0.02 0.03 -1.20 -2.79 0.00 0.00 177.10 173.14 1osm n SER 142 N 4.00 0.00 -2.98 -4.21 7.64 -1.26 -2.41 113.62 114.40 1osm n SER 142 Ca -0.23 0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.29 1osm n SER 142 Cb 0.51 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1osm n SER 142 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1osm n ASP 143 N -0.31 7.27 -3.97 6.43 8.00 -1.26 -3.31 116.55 129.41 1osm n ASP 143 Ca 0.00 -3.81 -0.31 0.00 0.71 0.00 0.00 54.79 51.38 1osm n ASP 143 Cb 0.00 -1.03 0.02 0.00 -0.02 0.00 0.00 41.12 40.08 1osm n ASP 143 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1osm n PHE 144 N -0.47 -2.20 0.00 1.24 7.35 -0.86 -2.07 117.46 120.45 1osm n PHE 144 Ca 0.52 0.89 0.00 0.00 -0.76 0.00 0.00 57.45 58.09 1osm n PHE 144 Cb 0.27 -3.81 0.00 0.00 0.35 0.00 0.00 39.48 36.29 1osm n PHE 144 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1osm n PHE 145 N -4.63 0.00 0.00 -5.13 3.72 -1.26 -3.68 117.46 106.48 1osm n PHE 145 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1osm n PHE 145 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1osm n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1osm n GLY 146 N -2.00 1.21 0.00 1.37 0.00 -0.88 -4.79 105.19 100.09 1osm n GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1osm n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1osm n LEU 147 N 0.00 0.22 -4.70 0.99 4.32 -1.14 -4.81 117.00 111.89 1osm n LEU 147 Ca 0.00 0.04 -0.42 0.00 -0.02 0.00 0.00 56.01 55.61 1osm n LEU 147 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1osm n LEU 147 CO 0.00 0.00 0.94 -0.69 -1.22 0.00 0.00 177.39 176.42 1osm s VAL 148 N -0.08 4.12 -0.16 4.08 1.01 -1.07 -4.99 120.40 123.31 1osm s VAL 148 Ca 0.00 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 1osm s VAL 148 Cb 0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1osm s VAL 148 CO 0.00 0.04 0.80 -0.62 0.00 0.00 0.00 175.10 175.32 1osm s ASP 149 N 1.37 6.92 0.00 3.32 -1.08 -1.26 -3.82 116.67 122.12 1osm s ASP 149 Ca 0.58 1.13 0.00 0.00 -0.52 0.00 0.00 52.55 53.74 1osm s ASP 149 Cb -0.27 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1osm s ASP 149 CO 0.25 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.19 1osm n GLY 150 N 3.48 0.72 3.29 2.66 0.00 -1.26 -4.77 105.19 109.30 1osm n GLY 150 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1osm n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1osm s LEU 151 N 0.00 4.64 0.17 0.99 2.96 -1.25 -2.26 118.68 123.93 1osm s LEU 151 Ca 0.00 -1.23 0.09 0.00 -0.22 0.00 0.00 54.13 52.77 1osm s LEU 151 Cb 0.00 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1osm s LEU 151 CO 0.00 -0.40 -0.19 0.20 -1.32 0.00 0.00 176.35 174.64 1osm s ASN 152 N 1.62 2.82 0.19 3.68 0.01 -0.85 -2.03 114.94 120.38 1osm s ASN 152 Ca 0.00 -0.86 -0.11 0.00 -0.71 0.00 0.00 52.86 51.19 1osm s ASN 152 Cb -0.20 -0.18 -0.00 0.00 0.41 0.00 0.00 41.25 41.28 1osm s ASN 152 CO 0.03 -0.00 0.37 0.72 -1.51 0.00 0.00 177.10 176.71 1osm s PHE 153 N -1.94 0.32 0.05 2.20 -0.71 -1.01 -1.68 117.98 115.21 1osm s PHE 153 Ca 0.16 -0.68 -0.10 0.00 -1.04 0.00 0.00 56.93 55.28 1osm s PHE 153 Cb -0.06 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 1osm s PHE 153 CO 0.07 -0.82 0.20 0.00 -1.34 0.00 0.00 175.22 173.33 1osm s ALA 154 N -3.97 -0.35 -0.06 1.99 0.00 -0.92 -1.76 121.76 116.69 1osm s ALA 154 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 1osm s ALA 154 Cb 0.02 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1osm s ALA 154 CO 0.02 -0.39 0.02 -0.51 0.00 0.00 0.00 175.76 174.90 1osm s LEU 155 N -2.22 0.51 0.10 0.00 1.43 -0.36 -2.65 118.68 115.50 1osm s LEU 155 Ca -0.03 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1osm s LEU 155 Cb -0.00 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 1osm s LEU 155 CO -0.05 -0.20 -0.11 0.00 0.23 0.00 0.00 176.35 176.22 1osm s GLN 156 N 1.91 0.88 -0.01 1.70 -2.07 -0.51 -2.21 119.66 119.35 1osm s GLN 156 Ca 0.03 -1.16 0.05 0.00 -1.82 0.00 0.00 55.36 52.46 1osm s GLN 156 Cb -0.12 -0.63 -0.01 0.00 -1.09 0.00 0.00 33.01 31.16 1osm s GLN 156 CO -0.04 0.11 -0.16 -0.47 -1.32 0.00 0.00 175.29 173.40 1osm s TYR 157 N -2.30 1.45 -0.07 9.60 6.14 -0.77 -1.67 117.35 129.73 1osm s TYR 157 Ca 0.06 -0.28 0.02 0.00 0.64 0.00 0.00 57.07 57.50 1osm s TYR 157 Cb -0.04 -0.93 0.02 0.00 0.42 0.00 0.00 41.96 41.43 1osm s TYR 157 CO 0.01 -0.02 -0.11 -1.14 0.64 0.00 0.00 175.55 174.93 1osm s GLN 158 N -0.43 1.67 0.84 4.97 0.74 -0.94 -1.76 119.66 124.75 1osm s GLN 158 Ca 0.06 -0.38 -0.12 0.00 0.05 0.00 0.00 55.36 54.97 1osm s GLN 158 Cb -0.06 -1.44 0.10 0.00 1.10 0.00 0.00 33.01 32.70 1osm s GLN 158 CO -0.00 -0.03 1.13 0.20 -0.55 0.00 0.00 175.29 176.03 1osm s GLY 159 N 0.86 1.60 0.22 2.59 0.00 -1.23 -1.73 107.32 109.63 1osm s GLY 159 Ca -0.11 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.89 1osm s GLY 159 CO 0.01 0.07 1.24 1.25 0.00 0.00 0.00 173.10 175.68 1osm s LYS 160 N -5.28 4.45 -0.44 2.90 2.20 -1.26 -4.61 119.74 117.69 1osm s LYS 160 Ca 0.62 1.98 0.04 0.00 -0.36 0.00 0.00 55.97 58.25 1osm s LYS 160 Cb -0.14 -3.19 0.12 0.00 -1.51 0.00 0.00 37.83 33.11 1osm s LYS 160 CO 0.53 -0.13 0.17 -0.80 -0.36 0.00 0.00 175.35 174.77 1osm s ASN 161 N -0.01 4.56 0.00 1.43 0.01 -0.14 -4.97 114.94 115.82 1osm s ASN 161 Ca 0.53 -2.62 0.00 0.00 -0.71 0.00 0.00 52.86 50.05 1osm s ASN 161 Cb -0.35 -1.65 0.00 0.00 0.41 0.00 0.00 41.25 39.66 1osm s ASN 161 CO 0.40 -0.31 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 1osm n GLY 162 N 3.64 -0.30 2.70 0.66 0.00 -1.26 -1.95 105.19 108.68 1osm n GLY 162 Ca 0.04 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 1osm n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1osm n SER 163 N 0.00 0.81 0.10 1.61 3.41 -1.25 -2.89 113.62 115.40 1osm n SER 163 Ca 0.00 -1.73 0.12 0.00 -0.26 0.00 0.00 58.87 57.01 1osm n SER 163 Cb 0.00 -0.49 0.20 0.00 -0.26 0.00 0.00 64.21 63.66 1osm n SER 163 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1osm h VAL 163 N -0.69 0.00 -2.73 -3.33 -1.51 -1.82 -2.86 116.25 103.31 1osm h VAL 163 Ca -0.24 -0.63 0.09 0.00 -1.23 0.00 0.00 66.70 64.68 1osm h VAL 163 Cb 0.85 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 1osm h VAL 163 CO 0.24 0.00 0.46 -0.94 -1.23 0.00 0.00 177.57 176.11 1osm s SER 163 N -4.73 0.01 0.02 4.19 1.04 -1.26 -4.82 113.70 108.15 1osm s SER 163 Ca 0.06 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1osm s SER 163 Cb 0.11 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1osm s SER 163 CO 0.70 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1osm n GLY 163 N -0.64 -0.00 0.05 7.32 0.00 -1.26 -3.78 105.19 106.88 1osm n GLY 163 Ca -0.05 -1.02 0.06 0.00 0.00 0.00 0.00 46.02 45.01 1osm n GLY 163 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1osm n GLU 163 N 6.15 0.65 -0.17 1.61 4.07 -1.26 -4.22 120.64 127.48 1osm n GLU 163 Ca 0.00 -0.06 -0.06 0.00 -0.06 0.00 0.00 57.16 56.98 1osm n GLU 163 Cb 0.00 -1.60 0.03 0.00 -0.06 0.00 0.00 31.44 29.81 1osm n GLU 163 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1osm h GLY 163 N 3.96 0.71 0.00 8.31 0.00 -1.93 -3.46 103.07 110.67 1osm h GLY 163 Ca -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1osm h GLY 163 CO 0.01 0.20 0.00 0.00 0.00 0.00 0.00 176.54 176.76 1osm n ALA 163 N -2.27 -0.87 -2.00 3.60 0.00 -1.25 -3.93 120.51 113.79 1osm n ALA 163 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1osm n ALA 163 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1osm n ALA 163 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1osm n THR 163 N 0.00 0.00 -0.66 0.00 -2.24 -1.08 -4.72 114.28 105.58 1osm n THR 163 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1osm n THR 163 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1osm n THR 163 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1osm n ASN 163 N 0.00 0.00 -4.70 3.42 2.04 -1.26 -4.76 115.26 109.99 1osm n ASN 163 Ca 0.00 0.00 -0.42 0.00 -0.44 0.00 0.00 54.58 53.72 1osm n ASN 163 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1osm n ASN 163 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1osm n GLY 163 N -0.26 1.57 3.41 4.83 0.00 -1.25 -4.79 105.19 108.69 1osm n GLY 163 Ca 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 46.02 46.46 1osm n GLY 163 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1osm s ARG 164 N 1.76 1.80 0.69 1.61 3.03 -1.14 -4.64 118.95 122.06 1osm s ARG 164 Ca 0.78 -2.07 -0.11 0.00 2.03 0.00 0.00 55.73 56.36 1osm s ARG 164 Cb -0.51 -0.25 0.01 0.00 -1.03 0.00 0.00 34.95 33.17 1osm s ARG 164 CO 0.35 -0.51 1.06 0.20 -1.13 0.00 0.00 175.30 175.26 1osm s GLY 165 N -3.49 1.66 0.25 3.88 0.00 -1.26 -4.25 107.32 104.12 1osm s GLY 165 Ca 0.31 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.96 1osm s GLY 165 CO 0.18 0.35 1.58 0.00 0.00 0.00 0.00 173.10 175.22 1osm h ALA 166 N -0.70 0.54 0.00 3.20 0.00 -1.94 -1.14 119.26 119.22 1osm h ALA 166 Ca -0.44 0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1osm h ALA 166 Cb 1.21 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1osm h ALA 166 CO 0.58 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1osm n LEU 167 N -5.55 0.37 -0.12 0.00 4.77 -1.26 -2.43 117.00 112.78 1osm n LEU 167 Ca 0.13 0.66 0.07 0.00 -0.03 0.00 0.00 56.01 56.83 1osm n LEU 167 Cb 0.43 -0.69 0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1osm n LEU 167 CO -0.06 -0.74 0.50 0.29 -1.33 0.00 0.00 177.39 176.06 1osm n LYS 168 N -1.98 1.28 -2.32 3.23 5.02 -0.45 -4.86 118.16 118.08 1osm n LYS 168 Ca -0.00 -2.14 -0.21 0.00 -2.02 0.00 0.00 58.31 53.94 1osm n LYS 168 Cb 0.05 -1.26 0.11 0.00 -0.02 0.00 0.00 35.03 33.92 1osm n LYS 168 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1osm n GLN 169 N -1.06 -0.08 0.00 1.97 6.02 -1.02 -4.88 117.38 118.34 1osm n GLN 169 Ca 0.11 -2.39 0.00 0.00 -0.01 0.00 0.00 57.00 54.71 1osm n GLN 169 Cb 0.59 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 31.24 1osm n GLN 169 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1osm n ASN 170 N -2.95 0.00 -3.90 1.08 6.94 -0.82 -4.71 115.26 110.89 1osm n ASN 170 Ca 0.15 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.55 1osm n ASN 170 Cb 0.52 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.96 1osm n ASN 170 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1osm n GLY 171 N -0.10 2.46 3.71 4.83 0.00 -0.01 -0.97 105.19 115.11 1osm n GLY 171 Ca 0.00 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.38 1osm n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1osm n ASP 172 N -2.18 2.72 -2.74 1.61 8.00 -1.26 -4.40 116.55 118.30 1osm n ASP 172 Ca 0.04 1.14 -0.09 0.00 0.71 0.00 0.00 54.79 56.59 1osm n ASP 172 Cb 0.41 -1.51 0.03 0.00 -0.02 0.00 0.00 41.12 40.02 1osm n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1osm n GLY 173 N 0.77 1.06 3.58 0.44 0.00 -0.70 -1.51 105.19 108.83 1osm n GLY 173 Ca 0.06 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1osm n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1osm s PHE 174 N -2.40 -0.04 0.02 1.61 -0.71 -0.66 -2.21 117.98 113.59 1osm s PHE 174 Ca 0.16 -0.32 -0.28 0.00 -1.04 0.00 0.00 56.93 55.45 1osm s PHE 174 Cb -0.05 0.40 0.10 0.00 -1.21 0.00 0.00 43.02 42.26 1osm s PHE 174 CO 0.12 -0.98 0.83 0.20 -1.34 0.00 0.00 175.22 174.05 1osm s GLY 175 N -2.91 -0.49 0.05 1.99 0.00 -0.67 -1.60 107.32 103.69 1osm s GLY 175 Ca 0.12 0.98 -0.06 0.00 0.00 0.00 0.00 44.72 45.76 1osm s GLY 175 CO 0.01 0.36 0.11 -0.51 0.00 0.00 0.00 173.10 173.07 1osm s THR 176 N -3.06 0.14 0.07 0.90 -4.23 -0.14 -1.43 115.64 107.90 1osm s THR 176 Ca 0.03 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1osm s THR 176 Cb -0.01 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 1osm s THR 176 CO -0.09 -0.65 -0.05 -0.94 -0.54 0.00 0.00 174.62 172.35 1osm s SER 177 N -2.38 0.83 -0.14 3.99 1.04 -1.08 -0.87 113.70 115.09 1osm s SER 177 Ca -0.01 -0.95 -0.07 0.00 0.48 0.00 0.00 55.95 55.39 1osm s SER 177 Cb 0.01 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.32 1osm s SER 177 CO -0.07 -0.49 0.34 -0.69 0.98 0.00 0.00 173.24 173.31 1osm s VAL 178 N -3.50 -0.03 0.06 5.02 1.01 -0.50 -2.17 120.40 120.28 1osm s VAL 178 Ca 0.07 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1osm s VAL 178 Cb 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1osm s VAL 178 CO -0.06 0.05 -0.12 0.42 0.00 0.00 0.00 175.10 175.39 1osm s THR 179 N 1.34 0.90 -0.07 3.92 -4.23 -0.68 -1.60 115.64 115.22 1osm s THR 179 Ca -0.09 -1.20 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1osm s THR 179 Cb -0.09 -0.89 0.02 0.00 1.34 0.00 0.00 72.50 72.88 1osm s THR 179 CO -0.11 -0.27 0.18 -0.47 -0.54 0.00 0.00 174.62 173.41 1osm s TYR 180 N -1.28 -0.20 -0.77 3.99 5.04 -0.63 -2.01 117.35 121.49 1osm s TYR 180 Ca -0.05 0.51 -0.18 0.00 -2.44 0.00 0.00 57.07 54.91 1osm s TYR 180 Cb -0.10 0.04 0.14 0.00 0.35 0.00 0.00 41.96 42.39 1osm s TYR 180 CO 0.02 -0.12 0.88 -0.51 -1.34 0.00 0.00 175.55 174.47 1osm s ASP 181 N 0.44 6.48 0.06 4.32 1.01 -0.96 -1.92 116.67 126.10 1osm s ASP 181 Ca -0.03 -1.92 -0.28 0.00 0.71 0.00 0.00 52.55 51.03 1osm s ASP 181 Cb -0.04 -2.32 -0.14 0.00 1.01 0.00 0.00 42.92 41.43 1osm s ASP 181 CO -0.02 -0.99 1.43 0.40 0.21 0.00 0.00 175.17 176.20 1osm h ILE 181 N 5.62 0.00 0.00 0.77 2.04 -1.58 -3.48 117.51 120.88 1osm h ILE 181 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1osm h ILE 181 Cb 1.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1osm h ILE 181 CO 1.02 0.00 0.00 0.33 0.00 0.00 0.00 178.15 179.50 1osm n PHE 182 N -4.78 0.00 -2.26 1.37 7.35 -1.19 -5.04 117.46 112.91 1osm n PHE 182 Ca -0.10 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.18 1osm n PHE 182 Cb 0.36 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.17 1osm n PHE 182 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1osm s ASP 183 N 1.53 5.96 -1.34 -2.13 1.01 -1.26 -3.84 116.67 116.60 1osm s ASP 183 Ca 0.00 0.53 0.00 0.00 0.71 0.00 0.00 52.55 53.79 1osm s ASP 183 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1osm s ASP 183 CO 0.00 -1.79 0.00 0.61 0.21 0.00 0.00 175.17 174.20 1osm n GLY 184 N 5.34 0.44 3.11 0.21 0.00 -1.26 -4.86 105.19 108.17 1osm n GLY 184 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1osm n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1osm s ILE 185 N -2.43 1.95 0.13 -0.61 1.01 -1.25 -0.70 121.20 119.29 1osm s ILE 185 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1osm s ILE 185 Cb 0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1osm s ILE 185 CO 0.00 0.52 -0.13 -0.44 0.00 0.00 0.00 174.94 174.90 1osm s SER 186 N 1.18 1.92 0.02 3.58 0.01 -0.73 -1.37 113.70 118.32 1osm s SER 186 Ca 0.01 -0.86 -0.03 0.00 1.31 0.00 0.00 55.95 56.39 1osm s SER 186 Cb -0.14 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1osm s SER 186 CO -0.09 -0.19 0.03 0.00 0.41 0.00 0.00 173.24 173.40 1osm s ALA 187 N -2.43 -0.01 0.03 1.44 0.00 -0.81 -1.86 121.76 118.13 1osm s ALA 187 Ca 0.11 -0.48 -0.26 0.00 0.00 0.00 0.00 51.96 51.32 1osm s ALA 187 Cb -0.03 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.31 1osm s ALA 187 CO 0.02 -0.20 0.60 0.20 0.00 0.00 0.00 175.76 176.39 1osm s GLY 188 N -1.57 -0.53 0.01 0.00 0.00 -0.62 -1.60 107.32 103.02 1osm s GLY 188 Ca -0.14 0.86 0.01 0.00 0.00 0.00 0.00 44.72 45.45 1osm s GLY 188 CO -0.01 0.53 -0.04 -0.12 0.00 0.00 0.00 173.10 173.45 1osm s PHE 189 N -2.23 0.39 -0.08 1.90 2.19 -0.63 -0.23 117.98 119.28 1osm s PHE 189 Ca -0.06 -0.24 -0.07 0.00 0.33 0.00 0.00 56.93 56.88 1osm s PHE 189 Cb -0.01 -0.24 0.02 0.00 -1.31 0.00 0.00 43.02 41.48 1osm s PHE 189 CO 0.00 -0.05 0.22 0.00 1.83 0.00 0.00 175.22 177.22 1osm s ALA 190 N -0.62 -0.54 0.01 11.12 0.00 0.28 -1.41 121.76 130.60 1osm s ALA 190 Ca -0.04 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1osm s ALA 190 Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1osm s ALA 190 CO -0.00 -0.11 -0.09 -0.47 0.00 0.00 0.00 175.76 175.09 1osm s TYR 191 N 0.16 0.79 0.03 0.00 5.04 -0.05 -1.31 117.35 122.01 1osm s TYR 191 Ca -0.00 -0.24 -0.03 0.00 -2.44 0.00 0.00 57.07 54.36 1osm s TYR 191 Cb -0.02 -0.49 -0.02 0.00 0.35 0.00 0.00 41.96 41.78 1osm s TYR 191 CO -0.00 -0.02 0.03 0.00 -1.34 0.00 0.00 175.55 174.22 1osm s ALA 192 N -0.52 0.11 -0.24 3.97 0.00 -0.92 -0.97 121.76 123.19 1osm s ALA 192 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1osm s ALA 192 Cb -0.05 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.36 1osm s ALA 192 CO 0.00 -0.27 0.57 1.21 0.00 0.00 0.00 175.76 177.28 1osm s ASN 193 N -2.03 -0.78 0.04 0.00 3.84 -0.63 -1.78 114.94 113.60 1osm s ASN 193 Ca -0.07 1.29 -0.11 0.00 0.21 0.00 0.00 52.86 54.18 1osm s ASN 193 Cb -0.02 1.33 0.01 0.00 -0.55 0.00 0.00 41.25 42.01 1osm s ASN 193 CO -0.04 -0.22 0.24 -0.94 -2.79 0.00 0.00 177.10 173.34 1osm s SER 194 N 1.83 -0.03 0.33 -4.21 1.04 -0.66 -1.65 113.70 110.35 1osm s SER 194 Ca -0.09 -0.30 -0.28 0.00 0.48 0.00 0.00 55.95 55.77 1osm s SER 194 Cb -0.08 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 1osm s SER 194 CO -0.17 -0.58 1.18 -0.54 0.98 0.00 0.00 173.24 174.11 1osm s LYS 195 N -2.54 4.41 0.55 4.02 1.02 -0.57 -0.98 119.74 125.64 1osm s LYS 195 Ca -0.05 1.94 -0.01 0.00 0.02 0.00 0.00 55.97 57.87 1osm s LYS 195 Cb -0.01 -3.02 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1osm s LYS 195 CO -0.04 -0.04 0.79 1.03 -0.92 0.00 0.00 175.35 176.17 1osm s ARG 196 N -1.78 2.66 0.27 1.68 0.52 -0.55 -0.83 118.95 120.92 1osm s ARG 196 Ca 0.49 -0.57 0.10 0.00 -0.52 0.00 0.00 55.73 55.24 1osm s ARG 196 Cb -0.34 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1osm s ARG 196 CO 0.44 -0.67 -0.05 0.95 0.02 0.00 0.00 175.30 175.99 1osm s THR 197 N -2.80 3.25 0.15 0.02 -4.23 -1.26 -4.67 115.64 106.11 1osm s THR 197 Ca 0.55 -2.01 -0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1osm s THR 197 Cb -0.10 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 71.01 1osm s THR 197 CO 0.40 -0.38 1.57 0.44 -0.54 0.00 0.00 174.62 176.11 1osm h ASP 198 N 1.98 -1.46 -0.98 3.99 3.32 -1.99 -0.19 116.42 121.09 1osm h ASP 198 Ca -0.43 0.22 0.25 0.00 0.02 0.00 0.00 57.03 57.09 1osm h ASP 198 Cb 1.25 0.64 -0.07 0.00 0.22 0.00 0.00 39.33 41.37 1osm h ASP 198 CO 0.60 -0.36 0.66 0.44 -1.72 0.00 0.00 179.24 178.86 1osm h ASP 199 N -0.32 0.31 0.38 6.45 5.19 -1.98 0.02 116.42 126.48 1osm h ASP 199 Ca 0.14 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1osm h ASP 199 Cb 0.58 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1osm h ASP 199 CO -0.59 0.09 -0.34 1.56 -3.12 0.00 0.00 179.24 176.84 1osm h GLN 200 N 0.29 0.00 0.00 3.56 4.20 -1.34 -2.94 115.11 118.88 1osm h GLN 200 Ca 0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1osm h GLN 200 Cb 1.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.28 1osm h GLN 200 CO -0.18 0.34 -0.27 0.09 -0.67 0.00 0.00 178.83 178.14 1osm n ASN 201 N -4.06 0.28 -1.63 1.46 3.02 -0.01 -3.47 115.26 110.85 1osm n ASN 201 Ca -0.02 0.11 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1osm n ASN 201 Cb 0.39 -0.10 0.34 0.00 -0.61 0.00 0.00 39.78 39.80 1osm n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1osm n GLN 202 N -1.52 4.11 -3.35 3.52 6.02 -1.11 -4.92 117.38 120.13 1osm n GLN 202 Ca 0.06 -2.67 -0.25 0.00 -0.01 0.00 0.00 57.00 54.13 1osm n GLN 202 Cb 0.34 -2.07 -0.01 0.00 1.02 0.00 0.00 30.24 29.52 1osm n GLN 202 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1osm s LEU 203 N -2.18 4.00 0.17 1.08 1.43 -1.23 -5.03 118.68 116.93 1osm s LEU 203 Ca 0.47 0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 53.87 1osm s LEU 203 Cb 0.34 -3.36 0.11 0.00 0.03 0.00 0.00 46.19 43.31 1osm s LEU 203 CO 0.16 -0.29 1.63 0.25 0.23 0.00 0.00 176.35 178.32 1osm h LEU 204 N 0.84 -0.75 -9.29 1.79 5.85 -1.91 -3.43 115.31 108.41 1osm h LEU 204 Ca -0.49 0.17 -0.63 0.00 0.84 0.00 0.00 57.88 57.76 1osm h LEU 204 Cb 1.21 0.40 -0.15 0.00 0.37 0.00 0.00 40.66 42.50 1osm h LEU 204 CO 0.62 -0.25 -0.73 -0.76 -0.34 0.00 0.00 178.44 176.98 1osm s LEU 205 N -10.65 2.93 0.00 2.25 1.02 -1.21 -5.01 118.68 108.01 1osm s LEU 205 Ca -0.14 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 53.43 1osm s LEU 205 Cb 0.15 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.72 1osm s LEU 205 CO 0.70 0.11 0.00 0.61 0.02 0.00 0.00 176.35 177.79 1osm n GLY 206 N 0.14 -0.90 3.56 -3.19 0.00 -1.06 -2.29 105.19 101.44 1osm n GLY 206 Ca -0.11 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 1osm n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1osm s GLU 207 N -5.44 0.64 0.00 1.61 2.56 -1.26 -4.83 118.70 111.97 1osm s GLU 207 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 54.97 56.13 1osm s GLU 207 Cb 0.00 0.15 0.00 0.00 2.00 0.00 0.00 34.13 36.28 1osm s GLU 207 CO 0.00 -0.16 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 1osm n GLY 208 N 4.39 1.19 0.10 -1.50 0.00 -1.26 -5.00 105.19 103.10 1osm n GLY 208 Ca -0.20 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 1osm n GLY 208 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1osm n ASP 209 N 0.00 0.66 -4.42 1.61 8.00 -1.26 -4.84 116.55 116.30 1osm n ASP 209 Ca 0.00 0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.41 1osm n ASP 209 Cb 0.00 0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 1osm n ASP 209 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1osm s HIS 210 N -2.53 2.09 -0.10 1.24 3.76 -1.26 -1.49 115.29 117.00 1osm s HIS 210 Ca -0.12 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.41 1osm s HIS 210 Cb 0.07 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.82 1osm s HIS 210 CO 0.80 0.56 -0.21 0.00 -0.85 0.00 0.00 174.74 175.04 1osm s ALA 211 N -2.48 1.99 0.08 -1.40 0.00 -0.15 -4.75 121.76 115.05 1osm s ALA 211 Ca 0.25 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1osm s ALA 211 Cb -0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1osm s ALA 211 CO 0.11 0.17 -0.10 -1.21 0.00 0.00 0.00 175.76 174.73 1osm s GLU 212 N 0.54 0.75 -0.02 0.00 2.02 -0.84 -1.66 118.70 119.51 1osm s GLU 212 Ca -0.15 -1.01 -0.02 0.00 0.02 0.00 0.00 54.97 53.81 1osm s GLU 212 Cb -0.17 -0.52 0.00 0.00 0.10 0.00 0.00 34.13 33.55 1osm s GLU 212 CO 0.05 0.09 0.05 0.95 0.02 0.00 0.00 175.26 176.42 1osm s THR 213 N -1.96 0.00 -0.14 3.63 -4.23 -0.73 -1.35 115.64 110.86 1osm s THR 213 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1osm s THR 213 Cb -0.06 -0.08 0.04 0.00 1.34 0.00 0.00 72.50 73.74 1osm s THR 213 CO 0.00 -0.01 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.71 1osm s TYR 214 N -0.01 1.54 -0.01 3.99 1.51 -0.86 -2.17 117.35 121.34 1osm s TYR 214 Ca -0.00 -0.90 0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1osm s TYR 214 Cb -0.01 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1osm s TYR 214 CO 0.00 -0.56 -0.05 -0.08 -1.11 0.00 0.00 175.55 173.75 1osm s THR 215 N 1.69 0.40 0.03 -0.71 -1.32 -0.43 -0.94 115.64 114.36 1osm s THR 215 Ca 0.02 -0.19 0.03 0.00 -1.21 0.00 0.00 61.69 60.34 1osm s THR 215 Cb -0.14 -0.36 -0.02 0.00 -1.51 0.00 0.00 72.50 70.47 1osm s THR 215 CO -0.08 0.13 -0.09 -0.83 -2.21 0.00 0.00 174.62 171.54 1osm s GLY 216 N 0.05 0.53 0.18 6.08 0.00 -0.33 -0.56 107.32 113.28 1osm s GLY 216 Ca -0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 44.72 43.98 1osm s GLY 216 CO -0.00 -0.67 0.28 -0.32 0.00 0.00 0.00 173.10 172.38 1osm s GLY 217 N -1.12 0.68 -0.02 0.20 0.00 0.68 -1.83 107.32 105.90 1osm s GLY 217 Ca -0.04 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 1osm s GLY 217 CO 0.01 -0.93 0.14 -2.27 0.00 0.00 0.00 173.10 170.05 1osm s LEU 218 N -3.01 1.51 -0.15 0.66 2.96 -0.78 -1.59 118.68 118.28 1osm s LEU 218 Ca 0.22 -0.03 -0.17 0.00 -0.22 0.00 0.00 54.13 53.93 1osm s LEU 218 Cb 0.03 0.61 0.05 0.00 0.50 0.00 0.00 46.19 47.39 1osm s LEU 218 CO 0.04 -0.26 0.47 -0.75 -1.32 0.00 0.00 176.35 174.53 1osm s LYS 219 N -0.87 0.60 -0.12 1.98 2.20 -0.78 -1.59 119.74 121.16 1osm s LYS 219 Ca -0.10 0.55 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1osm s LYS 219 Cb -0.05 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 1osm s LYS 219 CO 0.01 -0.09 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.29 1osm s TYR 220 N -0.00 2.01 -0.30 4.03 5.04 0.91 -1.77 117.35 127.27 1osm s TYR 220 Ca -0.02 -1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 53.55 1osm s TYR 220 Cb -0.03 -1.48 0.11 0.00 0.35 0.00 0.00 41.96 40.91 1osm s TYR 220 CO 0.02 -0.55 0.18 0.34 -1.34 0.00 0.00 175.55 174.19 1osm s ASP 221 N 1.23 3.07 -0.28 4.32 2.15 0.12 -0.98 116.67 126.30 1osm s ASP 221 Ca -0.01 -1.30 -0.29 0.00 0.43 0.00 0.00 52.55 51.38 1osm s ASP 221 Cb -0.14 -0.17 0.19 0.00 -0.30 0.00 0.00 42.92 42.50 1osm s ASP 221 CO -0.06 -0.41 1.35 0.00 -0.17 0.00 0.00 175.17 175.89 1osm s ALA 222 N 2.01 -2.12 -1.20 3.66 0.00 -0.93 -4.51 121.76 118.68 1osm s ALA 222 Ca 0.10 1.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.84 1osm s ALA 222 Cb -0.16 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1osm s ALA 222 CO -0.31 -0.22 1.05 0.09 0.00 0.00 0.00 175.76 176.36 1osm n ASN 223 N 0.67 -5.64 -0.87 0.00 5.03 -1.26 -2.43 115.26 110.75 1osm n ASN 223 Ca -0.02 -0.49 -0.11 0.00 0.87 0.00 0.00 54.58 54.83 1osm n ASN 223 Cb 0.59 -4.54 -0.05 0.00 -1.02 0.00 0.00 39.78 34.76 1osm n ASN 223 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1osm n ASN 224 N -2.55 -4.74 -4.43 6.41 3.02 -1.26 -4.97 115.26 106.73 1osm n ASN 224 Ca -0.01 0.28 -0.32 0.00 -0.03 0.00 0.00 54.58 54.50 1osm n ASN 224 Cb 0.56 -3.24 -0.14 0.00 -0.61 0.00 0.00 39.78 36.35 1osm n ASN 224 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1osm s ILE 225 N -2.30 2.87 -0.07 2.41 -1.09 -1.02 -1.72 121.20 120.28 1osm s ILE 225 Ca 0.00 -0.79 -0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1osm s ILE 225 Cb 0.00 -2.11 0.02 0.00 -1.58 0.00 0.00 42.46 38.79 1osm s ILE 225 CO 0.00 0.58 -0.04 -0.47 -1.23 0.00 0.00 174.94 173.78 1osm s TYR 226 N -0.59 0.98 -0.06 3.97 5.04 -0.57 -2.18 117.35 123.93 1osm s TYR 226 Ca 0.09 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.34 1osm s TYR 226 Cb -0.11 -0.90 0.03 0.00 0.35 0.00 0.00 41.96 41.32 1osm s TYR 226 CO 0.01 -0.34 0.02 -1.17 -1.34 0.00 0.00 175.55 172.73 1osm s LEU 227 N 1.49 0.50 0.00 6.97 1.98 -0.15 -1.40 118.68 128.07 1osm s LEU 227 Ca -0.01 -0.03 -0.11 0.00 -2.89 0.00 0.00 54.13 51.09 1osm s LEU 227 Cb -0.13 -0.33 0.01 0.00 0.66 0.00 0.00 46.19 46.40 1osm s LEU 227 CO -0.04 -0.20 0.22 0.00 -1.89 0.00 0.00 176.35 174.44 1osm s ALA 228 N 1.95 -0.52 -0.05 5.97 0.00 -0.52 -0.06 121.76 128.53 1osm s ALA 228 Ca 0.04 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1osm s ALA 228 Cb -0.12 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1osm s ALA 228 CO -0.04 -0.26 0.28 -0.08 0.00 0.00 0.00 175.76 175.66 1osm s THR 229 N -1.60 0.04 0.00 0.00 -1.32 -0.62 -1.27 115.64 110.86 1osm s THR 229 Ca -0.12 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1osm s THR 229 Cb -0.05 -0.50 -0.00 0.00 -1.51 0.00 0.00 72.50 70.43 1osm s THR 229 CO 0.02 -0.17 -0.01 -1.58 -2.21 0.00 0.00 174.62 170.66 1osm s GLN 230 N -0.72 0.12 -0.03 7.08 -0.44 -0.57 -1.86 119.66 123.25 1osm s GLN 230 Ca -0.08 -0.10 0.01 0.00 -2.50 0.00 0.00 55.36 52.69 1osm s GLN 230 Cb -0.04 -0.08 0.02 0.00 -1.64 0.00 0.00 33.01 31.27 1osm s GLN 230 CO 0.02 0.02 -0.04 -0.47 0.50 0.00 0.00 175.29 175.32 1osm s TYR 231 N -0.18 0.58 -0.06 1.67 5.04 -0.76 -1.56 117.35 122.08 1osm s TYR 231 Ca -0.01 -0.13 -0.09 0.00 -2.44 0.00 0.00 57.07 54.40 1osm s TYR 231 Cb -0.01 -0.51 0.02 0.00 0.35 0.00 0.00 41.96 41.80 1osm s TYR 231 CO -0.00 -0.12 0.23 -0.08 -1.34 0.00 0.00 175.55 174.24 1osm s THR 232 N 0.64 0.02 -0.11 4.34 -1.32 -0.79 -1.18 115.64 117.24 1osm s THR 232 Ca -0.08 -0.20 0.03 0.00 -1.21 0.00 0.00 61.69 60.23 1osm s THR 232 Cb -0.11 -0.40 0.01 0.00 -1.51 0.00 0.00 72.50 70.49 1osm s THR 232 CO -0.00 -0.11 -0.19 -1.58 -2.21 0.00 0.00 174.62 170.53 1osm s GLN 233 N -0.36 2.61 0.17 7.08 0.74 -0.11 -1.20 119.66 128.59 1osm s GLN 233 Ca -0.05 -0.72 0.10 0.00 0.05 0.00 0.00 55.36 54.74 1osm s GLN 233 Cb -0.03 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.95 1osm s GLN 233 CO 0.01 0.04 -0.17 0.95 -0.55 0.00 0.00 175.29 175.57 1osm s THR 234 N 0.68 2.78 -0.29 -0.34 -4.23 -0.61 -2.03 115.64 111.60 1osm s THR 234 Ca -0.12 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1osm s THR 234 Cb -0.16 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 71.43 1osm s THR 234 CO 0.03 -0.05 0.05 -0.31 -0.54 0.00 0.00 174.62 173.80 1osm s TYR 235 N -1.52 2.26 -1.41 3.99 2.02 -0.46 -1.52 117.35 120.72 1osm s TYR 235 Ca 0.21 -1.95 0.00 0.00 -0.37 0.00 0.00 57.07 54.96 1osm s TYR 235 Cb -0.09 -1.89 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1osm s TYR 235 CO 0.12 -0.85 0.00 0.09 -1.57 0.00 0.00 175.55 173.34 1osm n ASN 236 N 4.69 -4.83 -0.03 2.29 3.02 -1.00 -1.98 115.26 117.42 1osm n ASN 236 Ca -0.04 0.02 -0.04 0.00 -0.03 0.00 0.00 54.58 54.49 1osm n ASN 236 Cb 0.43 -3.93 -0.02 0.00 -0.61 0.00 0.00 39.78 35.64 1osm n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1osm n ALA 237 N -1.56 1.98 -2.71 5.41 0.00 -1.26 -4.73 120.51 117.65 1osm n ALA 237 Ca -0.19 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1osm n ALA 237 Cb 0.64 0.38 -0.04 0.00 0.00 0.00 0.00 19.45 20.43 1osm n ALA 237 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1osm s THR 238 N -2.11 4.94 0.43 0.00 -4.23 -1.26 -4.93 115.64 108.48 1osm s THR 238 Ca -0.07 1.76 -0.25 0.00 -1.18 0.00 0.00 61.69 61.95 1osm s THR 238 Cb 0.02 -4.19 -0.08 0.00 1.34 0.00 0.00 72.50 69.59 1osm s THR 238 CO 0.12 0.18 1.33 -0.13 -0.54 0.00 0.00 174.62 175.58 1osm s ARG 239 N 1.05 3.81 -0.72 3.99 0.52 -1.26 -1.95 118.95 124.39 1osm s ARG 239 Ca 0.45 2.20 -0.03 0.00 -0.52 0.00 0.00 55.73 57.82 1osm s ARG 239 Cb -0.19 -2.66 0.18 0.00 0.52 0.00 0.00 34.95 32.80 1osm s ARG 239 CO 0.22 -0.64 0.57 0.00 0.02 0.00 0.00 175.30 175.47 1osm s ALA 240 N -1.27 3.82 0.00 2.13 0.00 0.04 -4.81 121.76 121.66 1osm s ALA 240 Ca 0.60 -3.45 0.00 0.00 0.00 0.00 0.00 51.96 49.11 1osm s ALA 240 Cb -0.39 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1osm s ALA 240 CO 0.50 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.52 1osm n GLY 241 N 3.18 2.78 1.03 0.00 0.00 -1.26 -2.25 105.19 108.67 1osm n GLY 241 Ca 0.12 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1osm n GLY 241 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1osm n SER 242 N 1.42 3.18 0.08 1.61 3.41 -0.27 -4.50 113.62 118.55 1osm n SER 242 Ca 0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 58.87 56.51 1osm n SER 242 Cb 0.00 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 1osm n SER 242 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1osm h LEU 248 N 4.62 0.23 0.00 1.04 3.38 -1.70 -3.50 115.31 119.38 1osm h LEU 248 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1osm h LEU 248 Cb 1.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1osm h LEU 248 CO 0.00 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1osm n GLY 249 N 1.28 -0.30 3.44 0.83 0.00 -1.22 -3.34 105.19 105.88 1osm n GLY 249 Ca -0.04 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1osm n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1osm s PHE 250 N -4.00 2.47 0.05 1.61 0.40 -0.97 -0.78 117.98 116.76 1osm s PHE 250 Ca 0.00 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1osm s PHE 250 Cb 0.00 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 1osm s PHE 250 CO 0.00 0.31 1.00 0.00 0.70 0.00 0.00 175.22 177.23 1osm s ALA 251 N -1.02 3.22 0.54 5.36 0.00 -0.82 -2.57 121.76 126.46 1osm s ALA 251 Ca 0.15 0.60 0.21 0.00 0.00 0.00 0.00 51.96 52.92 1osm s ALA 251 Cb -0.10 -3.33 1.40 0.00 0.00 0.00 0.00 23.12 21.09 1osm s ALA 251 CO 0.07 -0.19 2.12 -0.91 0.00 0.00 0.00 175.76 176.86 1osm h ASN 252 N 6.33 0.00 -3.33 0.00 4.21 -1.77 -2.65 115.58 118.36 1osm h ASN 252 Ca -0.42 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.13 1osm h ASN 252 Cb 1.22 0.00 -0.25 0.00 -1.12 0.00 0.00 38.32 38.16 1osm h ASN 252 CO 0.74 0.00 0.40 -0.75 -1.29 0.00 0.00 177.43 176.53 1osm s LYS 253 N -4.96 0.56 0.13 0.81 2.20 -1.25 -2.90 119.74 114.33 1osm s LYS 253 Ca -0.05 0.67 -0.15 0.00 -0.36 0.00 0.00 55.97 56.09 1osm s LYS 253 Cb 0.17 0.27 0.03 0.00 -1.51 0.00 0.00 37.83 36.79 1osm s LYS 253 CO 0.66 -0.07 0.37 0.00 -0.36 0.00 0.00 175.35 175.95 1osm s ALA 254 N 0.27 -0.77 -0.09 3.13 0.00 -0.57 -1.29 121.76 122.44 1osm s ALA 254 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1osm s ALA 254 Cb -0.05 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1osm s ALA 254 CO -0.05 -0.63 -0.11 -0.65 0.00 0.00 0.00 175.76 174.31 1osm s GLN 255 N -3.83 1.76 -0.05 0.00 -0.21 0.08 -1.58 119.66 115.83 1osm s GLN 255 Ca 0.04 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.07 1osm s GLN 255 Cb 0.02 -1.58 -0.02 0.00 1.00 0.00 0.00 33.01 32.43 1osm s GLN 255 CO -0.11 -0.09 -0.17 -0.80 -2.12 0.00 0.00 175.29 172.00 1osm s ASN 256 N 1.09 3.79 -0.04 5.90 0.01 -0.34 -1.10 114.94 124.25 1osm s ASN 256 Ca -0.06 -0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 51.79 1osm s ASN 256 Cb -0.14 -0.80 0.02 0.00 0.41 0.00 0.00 41.25 40.74 1osm s ASN 256 CO -0.02 0.32 0.10 0.12 -1.51 0.00 0.00 177.10 176.12 1osm s PHE 257 N -0.61 -0.10 -0.00 2.20 5.36 -0.40 -1.89 117.98 122.54 1osm s PHE 257 Ca 0.09 0.30 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1osm s PHE 257 Cb -0.11 -0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.52 1osm s PHE 257 CO 0.01 -0.09 -0.05 -1.21 -1.46 0.00 0.00 175.22 172.42 1osm s GLU 258 N 0.58 0.38 -0.02 10.12 2.02 -0.60 -1.62 118.70 129.55 1osm s GLU 258 Ca -0.04 -0.20 -0.01 0.00 0.02 0.00 0.00 54.97 54.74 1osm s GLU 258 Cb -0.06 -0.35 0.02 0.00 0.10 0.00 0.00 34.13 33.84 1osm s GLU 258 CO -0.02 0.10 0.05 0.08 0.02 0.00 0.00 175.26 175.48 1osm s VAL 259 N -0.19 -0.04 0.02 2.63 1.01 -0.31 -1.51 120.40 122.00 1osm s VAL 259 Ca 0.01 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1osm s VAL 259 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 1osm s VAL 259 CO -0.00 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.11 1osm s ALA 260 N 0.83 0.41 -0.08 5.51 0.00 -0.40 -0.93 121.76 127.11 1osm s ALA 260 Ca -0.07 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 1osm s ALA 260 Cb -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1osm s ALA 260 CO -0.03 0.03 0.20 0.00 0.00 0.00 0.00 175.76 175.96 1osm s ALA 261 N -0.68 -0.46 0.09 0.00 0.00 -0.03 -1.43 121.76 119.24 1osm s ALA 261 Ca -0.04 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1osm s ALA 261 Cb -0.05 -0.42 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1osm s ALA 261 CO -0.00 -0.13 0.47 1.14 0.00 0.00 0.00 175.76 177.24 1osm s GLN 262 N 0.60 1.07 -0.02 0.00 -2.07 -0.49 -1.33 119.66 117.41 1osm s GLN 262 Ca -0.04 -0.47 0.05 0.00 -1.82 0.00 0.00 55.36 53.08 1osm s GLN 262 Cb -0.06 0.48 -0.01 0.00 -1.09 0.00 0.00 33.01 32.33 1osm s GLN 262 CO -0.03 -0.41 -0.17 -0.47 -1.32 0.00 0.00 175.29 172.89 1osm s TYR 263 N -3.16 1.56 -0.48 9.60 5.04 -1.15 -1.52 117.35 127.24 1osm s TYR 263 Ca -0.01 -0.35 -0.07 0.00 -2.44 0.00 0.00 57.07 54.20 1osm s TYR 263 Cb 0.00 -1.02 0.12 0.00 0.35 0.00 0.00 41.96 41.41 1osm s TYR 263 CO -0.07 -0.08 0.33 -1.14 -1.34 0.00 0.00 175.55 173.25 1osm s GLN 264 N -0.23 2.39 0.26 4.97 2.00 -0.70 -3.38 119.66 124.97 1osm s GLN 264 Ca 0.03 -1.87 -0.30 0.00 -2.00 0.00 0.00 55.36 51.23 1osm s GLN 264 Cb -0.08 -3.83 -0.10 0.00 0.80 0.00 0.00 33.01 29.80 1osm s GLN 264 CO 0.00 -1.16 1.35 -0.06 -0.50 0.00 0.00 175.29 174.92 1osm s PHE 265 N 1.15 3.11 0.58 1.67 0.08 -0.60 -4.86 117.98 119.11 1osm s PHE 265 Ca 0.08 1.23 0.29 0.00 0.12 0.00 0.00 56.93 58.65 1osm s PHE 265 Cb -0.24 -3.69 1.46 0.00 -0.57 0.00 0.00 43.02 39.97 1osm s PHE 265 CO -0.02 -2.11 1.88 0.38 -0.10 0.00 0.00 175.22 175.25 1osm h ASP 266 N 4.56 0.00 -0.40 1.36 2.03 -1.98 -1.89 116.42 120.11 1osm h ASP 266 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1osm h ASP 266 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1osm h ASP 266 CO 0.73 0.00 0.00 2.22 -1.03 0.00 0.00 179.24 181.16 1osm n PHE 267 N -3.80 0.87 0.00 4.15 -1.74 -1.26 -4.95 117.46 110.73 1osm n PHE 267 Ca 0.10 -0.35 0.00 0.00 -0.56 0.00 0.00 57.45 56.64 1osm n PHE 267 Cb 0.74 -0.15 0.00 0.00 1.52 0.00 0.00 39.48 41.59 1osm n PHE 267 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1osm n GLY 268 N 0.83 2.20 3.75 4.97 0.00 -0.71 -4.95 105.19 111.29 1osm n GLY 268 Ca 0.15 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1osm n GLY 268 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1osm s LEU 269 N 0.00 4.51 -0.44 0.99 2.96 -1.26 -2.59 118.68 122.86 1osm s LEU 269 Ca 0.00 2.27 0.03 0.00 -0.22 0.00 0.00 54.13 56.21 1osm s LEU 269 Cb 0.00 -3.62 0.16 0.00 0.50 0.00 0.00 46.19 43.23 1osm s LEU 269 CO 0.00 -0.23 0.34 -0.60 -1.32 0.00 0.00 176.35 174.54 1osm s ARG 270 N -1.07 1.08 0.66 1.98 3.52 -0.25 -1.56 118.95 123.32 1osm s ARG 270 Ca 0.47 -2.16 -0.16 0.00 -0.13 0.00 0.00 55.73 53.75 1osm s ARG 270 Cb -0.32 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 1osm s ARG 270 CO 0.40 -1.34 1.17 -1.25 -0.81 0.00 0.00 175.30 173.48 1osm s PRO 271 N 0.02 2.63 -0.08 5.12 0.04 -1.22 -2.85 135.00 138.67 1osm s PRO 271 Ca 0.29 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1osm s PRO 271 Cb -0.03 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1osm s PRO 271 CO -0.15 -1.43 0.26 0.45 0.04 0.00 0.00 177.00 176.17 1osm s SER 272 N -2.05 -0.24 -0.01 6.66 0.15 0.77 -2.93 113.70 116.04 1osm s SER 272 Ca 0.73 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.81 1osm s SER 272 Cb -0.27 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1osm s SER 272 CO 0.40 -0.16 -0.03 -0.69 1.20 0.00 0.00 173.24 173.96 1osm s VAL 273 N -0.16 0.28 0.19 4.45 1.01 -0.44 -1.80 120.40 123.94 1osm s VAL 273 Ca -0.03 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1osm s VAL 273 Cb -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.08 1osm s VAL 273 CO 0.01 0.12 0.45 0.00 0.00 0.00 0.00 175.10 175.68 1osm s ALA 274 N 0.35 -0.60 -0.10 5.51 0.00 -0.72 -0.85 121.76 125.35 1osm s ALA 274 Ca -0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1osm s ALA 274 Cb -0.07 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.96 1osm s ALA 274 CO -0.01 -0.77 0.30 -0.47 0.00 0.00 0.00 175.76 174.81 1osm s TYR 275 N -3.92 -0.31 -0.05 0.00 6.14 -0.11 -1.25 117.35 117.85 1osm s TYR 275 Ca 0.13 0.75 -0.22 0.00 0.64 0.00 0.00 57.07 58.37 1osm s TYR 275 Cb 0.00 0.11 0.05 0.00 0.42 0.00 0.00 41.96 42.53 1osm s TYR 275 CO -0.01 -0.17 0.48 -0.48 0.64 0.00 0.00 175.55 176.01 1osm s LEU 276 N 0.03 0.14 -0.01 6.97 2.34 -1.02 -1.17 118.68 125.98 1osm s LEU 276 Ca -0.01 0.45 -0.20 0.00 0.06 0.00 0.00 54.13 54.43 1osm s LEU 276 Cb -0.02 1.84 0.04 0.00 -0.56 0.00 0.00 46.19 47.49 1osm s LEU 276 CO 0.01 -0.48 0.44 0.00 -1.06 0.00 0.00 176.35 175.25 1osm s GLN 277 N -1.09 0.85 -0.12 1.48 -2.07 -0.64 -2.20 119.66 115.87 1osm s GLN 277 Ca -0.11 -0.12 -0.00 0.00 -1.82 0.00 0.00 55.36 53.30 1osm s GLN 277 Cb -0.03 0.39 0.03 0.00 -1.09 0.00 0.00 33.01 32.30 1osm s GLN 277 CO 0.06 -0.26 -0.08 0.45 -1.32 0.00 0.00 175.29 174.13 1osm s SER 278 N -1.50 2.32 -0.15 12.60 0.15 -0.45 -1.28 113.70 125.39 1osm s SER 278 Ca -0.10 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1osm s SER 278 Cb -0.03 -0.90 -0.01 0.00 -1.71 0.00 0.00 66.02 63.38 1osm s SER 278 CO 0.04 -0.12 -0.14 -0.75 1.20 0.00 0.00 173.24 173.47 1osm s LYS 279 N 1.67 3.27 -0.04 5.44 2.36 -0.26 -0.91 119.74 131.27 1osm s LYS 279 Ca 0.05 -0.73 -0.01 0.00 -2.55 0.00 0.00 55.97 52.73 1osm s LYS 279 Cb -0.13 -2.63 -0.04 0.00 -1.05 0.00 0.00 37.83 33.98 1osm s LYS 279 CO -0.09 0.08 0.02 0.20 1.55 0.00 0.00 175.35 177.11 1osm s GLY 280 N 0.68 1.90 0.00 5.54 0.00 0.32 -0.74 107.32 115.00 1osm s GLY 280 Ca -0.07 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 43.85 1osm s GLY 280 CO 0.02 -0.68 -0.19 0.54 0.00 0.00 0.00 173.10 172.79 1osm s LYS 281 N -1.27 2.19 -0.69 2.90 -0.14 -0.41 -1.75 119.74 120.58 1osm s LYS 281 Ca 0.17 -0.89 -0.07 0.00 -1.36 0.00 0.00 55.97 53.82 1osm s LYS 281 Cb -0.12 -2.20 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 1osm s LYS 281 CO 0.07 0.57 0.65 -0.25 -0.76 0.00 0.00 175.35 175.63 1osm n ASP 282 N 1.99 -6.59 -3.48 2.83 8.00 -0.94 -3.88 116.55 114.49 1osm n ASP 282 Ca -0.16 -0.28 -0.40 0.00 0.71 0.00 0.00 54.79 54.65 1osm n ASP 282 Cb 0.52 -3.69 0.01 0.00 -0.02 0.00 0.00 41.12 37.94 1osm n ASP 282 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1osm n LEU 283 N -1.63 7.50 -4.08 0.64 4.77 -0.27 -4.43 117.00 119.50 1osm n LEU 283 Ca -0.10 -5.17 -0.40 0.00 -0.03 0.00 0.00 56.01 50.31 1osm n LEU 283 Cb 0.58 -1.20 -0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1osm n LEU 283 CO 0.56 2.01 -0.21 0.59 -1.33 0.00 0.00 177.39 179.01 1osm n ASN 284 N 0.29 -2.75 0.00 -1.43 5.03 -1.26 -2.30 115.26 112.84 1osm n ASN 284 Ca 0.51 -1.18 0.00 0.00 0.87 0.00 0.00 54.58 54.78 1osm n ASN 284 Cb 0.27 -1.42 0.00 0.00 -1.02 0.00 0.00 39.78 37.60 1osm n ASN 284 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1osm n GLY 285 N -2.09 0.95 0.00 7.41 0.00 -1.26 -4.91 105.19 105.30 1osm n GLY 285 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1osm n GLY 285 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1osm n TYR 286 N -2.01 0.00 -1.78 1.61 4.02 -0.97 -5.10 117.16 112.92 1osm n TYR 286 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1osm n TYR 286 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1osm n TYR 286 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1osm n GLY 287 N 0.38 2.38 3.53 2.72 0.00 -1.26 -4.54 105.19 108.40 1osm n GLY 287 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1osm n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1osm s ASP 288 N -4.00 5.49 0.15 1.61 1.11 -1.26 -1.12 116.67 118.66 1osm s ASP 288 Ca 0.00 -0.08 0.03 0.00 0.18 0.00 0.00 52.55 52.68 1osm s ASP 288 Cb 0.00 -1.99 -0.05 0.00 1.07 0.00 0.00 42.92 41.96 1osm s ASP 288 CO 0.00 0.01 -0.06 -1.10 1.18 0.00 0.00 175.17 175.21 1osm s GLN 289 N 1.35 1.06 -0.10 8.23 -1.52 -0.72 -5.02 119.66 122.95 1osm s GLN 289 Ca 0.06 -1.48 -0.15 0.00 -1.95 0.00 0.00 55.36 51.84 1osm s GLN 289 Cb -0.15 -0.45 -0.05 0.00 -0.22 0.00 0.00 33.01 32.15 1osm s GLN 289 CO 0.05 -0.02 0.39 -0.51 -0.25 0.00 0.00 175.29 174.95 1osm s ASP 290 N -3.16 6.64 -0.13 5.90 1.01 -1.26 -0.53 116.67 125.14 1osm s ASP 290 Ca 0.19 0.75 0.20 0.00 0.71 0.00 0.00 52.55 54.40 1osm s ASP 290 Cb 0.04 -2.24 -0.29 0.00 1.01 0.00 0.00 42.92 41.45 1osm s ASP 290 CO 0.01 0.14 0.24 -0.38 0.21 0.00 0.00 175.17 175.40 1osm n ILE 291 N 3.02 0.80 -3.63 0.77 5.41 -0.09 -4.91 119.36 120.74 1osm n ILE 291 Ca -0.11 -0.70 -0.14 0.00 1.00 0.00 0.00 62.75 62.79 1osm n ILE 291 Cb 0.52 -0.27 -0.07 0.00 -0.71 0.00 0.00 39.64 39.11 1osm n ILE 291 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1osm s LEU 292 N -5.07 -0.62 -0.30 1.39 0.20 -1.11 -4.96 118.68 108.20 1osm s LEU 292 Ca -0.09 1.32 -0.15 0.00 0.69 0.00 0.00 54.13 55.90 1osm s LEU 292 Cb 0.09 2.37 0.17 0.00 -0.43 0.00 0.00 46.19 48.40 1osm s LEU 292 CO 0.86 -0.27 1.03 -0.75 -0.29 0.00 0.00 176.35 176.92 1osm s LYS 293 N 0.21 0.25 0.15 1.98 2.20 -1.26 -1.34 119.74 121.93 1osm s LYS 293 Ca -0.01 0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 55.95 1osm s LYS 293 Cb -0.04 0.35 0.06 0.00 -1.51 0.00 0.00 37.83 36.69 1osm s LYS 293 CO 0.02 -0.12 0.81 1.52 -0.36 0.00 0.00 175.35 177.22 1osm s TYR 294 N 2.49 -0.28 -0.07 4.03 1.13 -0.93 -1.67 117.35 122.04 1osm s TYR 294 Ca -0.01 0.00 0.04 0.00 -1.41 0.00 0.00 57.07 55.69 1osm s TYR 294 Cb -0.06 0.62 -0.01 0.00 -1.10 0.00 0.00 41.96 41.40 1osm s TYR 294 CO -0.16 -0.86 -0.21 0.08 -2.51 0.00 0.00 175.55 171.88 1osm s VAL 295 N -3.50 2.43 -0.07 -3.49 1.01 -0.76 -2.42 120.40 113.60 1osm s VAL 295 Ca 0.08 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1osm s VAL 295 Cb -0.02 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1osm s VAL 295 CO -0.03 0.56 -0.24 -0.62 0.00 0.00 0.00 175.10 174.78 1osm s ASP 296 N -0.12 3.02 -0.04 3.32 -1.08 -0.38 -0.63 116.67 120.76 1osm s ASP 296 Ca -0.04 -0.51 -0.01 0.00 -0.52 0.00 0.00 52.55 51.47 1osm s ASP 296 Cb -0.14 -0.96 0.03 0.00 -1.46 0.00 0.00 42.92 40.39 1osm s ASP 296 CO 0.04 0.22 0.02 0.54 0.52 0.00 0.00 175.17 176.51 1osm s VAL 297 N -0.03 0.11 0.15 1.11 0.11 -0.70 -1.75 120.40 119.40 1osm s VAL 297 Ca -0.07 0.21 -0.10 0.00 -2.93 0.00 0.00 61.98 59.08 1osm s VAL 297 Cb -0.15 -0.27 0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1osm s VAL 297 CO 0.05 0.17 0.52 0.61 -3.33 0.00 0.00 175.10 173.12 1osm n GLY 298 N 4.71 1.13 3.49 6.54 0.00 -0.74 -1.82 105.19 118.51 1osm n GLY 298 Ca -0.15 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 1osm n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1osm s ALA 299 N -1.59 -1.68 -0.01 4.61 0.00 -0.99 -0.16 121.76 121.94 1osm s ALA 299 Ca 0.11 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1osm s ALA 299 Cb -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1osm s ALA 299 CO 0.05 -0.42 -0.17 -0.08 0.00 0.00 0.00 175.76 175.14 1osm s THR 300 N -1.55 1.36 -0.19 0.00 -1.32 -1.13 -2.16 115.64 110.65 1osm s THR 300 Ca -0.09 -0.75 -0.02 0.00 -1.21 0.00 0.00 61.69 59.61 1osm s THR 300 Cb -0.00 -1.14 -0.01 0.00 -1.51 0.00 0.00 72.50 69.84 1osm s THR 300 CO 0.06 0.37 -0.09 -0.47 -2.21 0.00 0.00 174.62 172.29 1osm s TYR 301 N -0.42 2.89 -0.28 9.09 5.04 0.23 -1.09 117.35 132.82 1osm s TYR 301 Ca 0.07 -0.94 -0.12 0.00 -2.44 0.00 0.00 57.07 53.63 1osm s TYR 301 Cb -0.07 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 1osm s TYR 301 CO -0.01 -0.47 0.26 0.71 -1.34 0.00 0.00 175.55 174.70 1osm s TYR 302 N 1.10 3.23 0.10 4.97 1.51 -1.07 -1.62 117.35 125.57 1osm s TYR 302 Ca 0.01 0.20 -0.08 0.00 -1.01 0.00 0.00 57.07 56.19 1osm s TYR 302 Cb -0.15 -2.45 -0.17 0.00 -0.11 0.00 0.00 41.96 39.08 1osm s TYR 302 CO -0.02 -0.20 1.23 0.74 -1.11 0.00 0.00 175.55 176.20 1osm h PHE 303 N 8.31 0.78 -1.01 2.71 0.04 -1.73 -3.44 116.94 122.61 1osm h PHE 303 Ca -0.34 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 59.99 1osm h PHE 303 Cb 1.18 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1osm h PHE 303 CO 0.75 1.28 0.00 0.27 -0.60 0.00 0.00 178.31 180.01 1osm n ASN 304 N -3.77 0.00 -0.17 2.17 0.23 -1.20 -4.96 115.26 107.56 1osm n ASN 304 Ca -0.09 -0.67 0.00 0.00 -0.53 0.00 0.00 54.58 53.30 1osm n ASN 304 Cb 0.88 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.58 1osm n ASN 304 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1osm n LYS 305 N 0.00 0.78 0.00 -3.83 2.85 -1.26 -3.36 118.16 113.34 1osm n LYS 305 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1osm n LYS 305 Cb 0.00 -1.14 0.00 0.00 -0.65 0.00 0.00 35.03 33.24 1osm n LYS 305 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1osm n ASN 306 N -0.29 0.45 -3.93 -5.58 3.02 -1.26 -4.91 115.26 102.76 1osm n ASN 306 Ca 0.00 -0.13 -0.10 0.00 -0.03 0.00 0.00 54.58 54.32 1osm n ASN 306 Cb 0.07 0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 39.46 1osm n ASN 306 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1osm s MET 307 N -0.44 0.20 0.18 3.52 1.75 -1.21 -1.28 119.30 122.03 1osm s MET 307 Ca 0.00 -0.34 -0.23 0.00 -1.25 0.00 0.00 55.69 53.87 1osm s MET 307 Cb 0.00 0.08 0.05 0.00 2.84 0.00 0.00 34.83 37.80 1osm s MET 307 CO 0.00 -0.03 0.77 -1.54 -0.65 0.00 0.00 175.02 173.56 1osm s SER 308 N -0.86 -0.33 0.10 1.11 1.04 -0.76 -1.85 113.70 112.14 1osm s SER 308 Ca -0.09 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1osm s SER 308 Cb -0.06 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1osm s SER 308 CO -0.00 -1.06 -0.09 -0.89 0.98 0.00 0.00 173.24 172.18 1osm s THR 309 N -3.63 0.84 0.19 2.02 2.01 -0.64 -1.73 115.64 114.70 1osm s THR 309 Ca 0.08 -1.72 -0.22 0.00 0.31 0.00 0.00 61.69 60.14 1osm s THR 309 Cb -0.03 -1.43 0.06 0.00 0.01 0.00 0.00 72.50 71.10 1osm s THR 309 CO -0.01 -0.66 0.62 -0.72 -0.69 0.00 0.00 174.62 173.16 1osm s TYR 310 N -2.80 -0.43 -0.04 4.92 1.13 -1.01 -0.60 117.35 118.52 1osm s TYR 310 Ca 0.07 0.15 -0.03 0.00 -1.41 0.00 0.00 57.07 55.85 1osm s TYR 310 Cb -0.00 0.58 0.02 0.00 -1.10 0.00 0.00 41.96 41.46 1osm s TYR 310 CO -0.01 -0.94 0.10 0.54 -2.51 0.00 0.00 175.55 172.72 1osm s VAL 311 N -3.80 -0.02 0.00 -3.49 0.11 -0.92 -2.03 120.40 110.27 1osm s VAL 311 Ca 0.04 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1osm s VAL 311 Cb -0.02 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 1osm s VAL 311 CO -0.08 0.02 -0.05 -0.62 -3.33 0.00 0.00 175.10 171.05 1osm s ASP 312 N 0.39 0.54 -0.20 3.54 2.15 -0.69 -2.33 116.67 120.06 1osm s ASP 312 Ca -0.03 -0.14 -0.02 0.00 0.43 0.00 0.00 52.55 52.79 1osm s ASP 312 Cb -0.04 -0.04 0.06 0.00 -0.30 0.00 0.00 42.92 42.60 1osm s ASP 312 CO -0.02 0.01 0.01 -0.47 -0.17 0.00 0.00 175.17 174.54 1osm s TYR 313 N -0.29 1.40 -0.21 -5.34 5.04 -0.75 -0.81 117.35 116.39 1osm s TYR 313 Ca -0.00 -1.08 -0.18 0.00 -2.44 0.00 0.00 57.07 53.37 1osm s TYR 313 Cb -0.03 -1.18 -0.03 0.00 0.35 0.00 0.00 41.96 41.07 1osm s TYR 313 CO -0.00 -0.65 0.48 0.21 -1.34 0.00 0.00 175.55 174.26 1osm s LYS 314 N 1.73 4.17 -0.44 4.97 2.20 -0.47 -1.71 119.74 130.18 1osm s LYS 314 Ca -0.02 0.34 -0.05 0.00 -0.36 0.00 0.00 55.97 55.88 1osm s LYS 314 Cb -0.17 -3.57 0.12 0.00 -1.51 0.00 0.00 37.83 32.70 1osm s LYS 314 CO -0.07 -0.14 0.26 0.42 -0.36 0.00 0.00 175.35 175.45 1osm s ILE 315 N 1.63 3.58 -0.05 5.43 1.01 0.20 -2.87 121.20 130.13 1osm s ILE 315 Ca 0.22 -2.06 -0.30 0.00 0.00 0.00 0.00 60.65 58.52 1osm s ILE 315 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1osm s ILE 315 CO 0.09 -0.73 1.38 0.21 0.00 0.00 0.00 174.94 175.89 1osm s ASN 316 N 1.97 6.88 0.00 3.58 3.84 -1.26 -1.83 114.94 128.11 1osm s ASN 316 Ca 0.08 1.99 0.24 0.00 0.21 0.00 0.00 52.86 55.38 1osm s ASN 316 Cb -0.23 -2.55 0.18 0.00 -0.55 0.00 0.00 41.25 38.09 1osm s ASN 316 CO -0.03 -0.74 1.22 0.18 -2.79 0.00 0.00 177.10 174.94 1osm n LEU 317 N 5.88 2.25 -4.77 3.21 4.77 -0.67 -4.93 117.00 122.75 1osm n LEU 317 Ca 0.14 -0.79 -0.34 0.00 -0.03 0.00 0.00 56.01 54.99 1osm n LEU 317 Cb 0.44 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1osm n LEU 317 CO 0.58 0.40 0.77 -0.76 -1.33 0.00 0.00 177.39 177.04 1osm s LEU 318 N -2.29 3.53 -0.11 2.23 1.43 -1.24 -5.02 118.68 117.21 1osm s LEU 318 Ca 0.23 2.11 -0.03 0.00 -1.03 0.00 0.00 54.13 55.42 1osm s LEU 318 Cb 0.19 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 1osm s LEU 318 CO 0.46 -1.52 -0.00 -1.81 0.23 0.00 0.00 176.35 173.70 1osm s ASP 319 N -2.19 5.15 0.03 2.29 1.01 -1.26 -4.97 116.67 116.72 1osm s ASP 319 Ca 0.70 0.07 -0.30 0.00 0.71 0.00 0.00 52.55 53.73 1osm s ASP 319 Cb -0.23 -1.56 -0.06 0.00 1.01 0.00 0.00 42.92 42.08 1osm s ASP 319 CO 0.36 0.32 1.46 -0.62 0.21 0.00 0.00 175.17 176.89 1osm s ASP 320 N -0.51 6.79 0.35 0.27 -1.08 -1.26 -4.86 116.67 116.37 1osm s ASP 320 Ca 0.09 2.22 -0.13 0.00 -0.52 0.00 0.00 52.55 54.21 1osm s ASP 320 Cb -0.12 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1osm s ASP 320 CO 0.02 -0.75 0.67 0.54 0.52 0.00 0.00 175.17 176.18 1osm s ASN 321 N 1.91 0.21 0.29 -0.34 4.22 -1.26 -5.04 114.94 114.93 1osm s ASN 321 Ca 0.66 -1.16 0.04 0.00 -2.14 0.00 0.00 52.86 50.26 1osm s ASN 321 Cb -0.34 0.77 0.69 0.00 1.28 0.00 0.00 41.25 43.65 1osm s ASN 321 CO 0.28 -1.51 1.76 0.77 -2.04 0.00 0.00 177.10 176.37 1osm h SER 322 N 2.05 0.67 0.55 3.54 4.64 -1.99 -1.66 113.55 121.35 1osm h SER 322 Ca -0.29 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1osm h SER 322 Cb 1.25 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1osm h SER 322 CO 0.38 0.23 -0.27 0.15 -0.87 0.00 0.00 176.83 176.45 1osm h PHE 322 N 0.69 -0.69 -0.83 4.77 3.57 -1.97 -1.53 116.94 120.95 1osm h PHE 322 Ca 0.55 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 62.22 1osm h PHE 322 Cb 0.86 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 1osm h PHE 322 CO -0.04 -0.43 0.56 1.79 -2.23 0.00 0.00 178.31 177.96 1osm h THR 322 N -0.94 0.72 -0.23 4.41 1.35 -1.87 0.23 112.91 116.59 1osm h THR 322 Ca -0.08 -0.13 -0.06 0.00 -0.55 0.00 0.00 66.41 65.59 1osm h THR 322 Cb 0.57 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 1osm h THR 322 CO 0.12 0.07 -0.10 -0.09 -0.25 0.00 0.00 175.52 175.27 1osm h ARG 322 N 0.37 0.47 -0.17 4.72 9.65 -1.29 -1.52 114.38 126.62 1osm h ARG 322 Ca 0.42 -0.20 -0.20 0.00 -1.10 0.00 0.00 59.98 58.90 1osm h ARG 322 Cb 1.06 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1osm h ARG 322 CO -0.14 0.74 -0.68 0.77 2.80 0.00 0.00 179.97 183.46 1osm h SER 323 N 0.19 0.78 1.25 -3.80 0.02 -0.09 -3.19 113.55 108.71 1osm h SER 323 Ca 0.05 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1osm h SER 323 Cb 0.59 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1osm h SER 323 CO 0.03 1.25 0.00 0.00 -1.14 0.00 0.00 176.83 176.97 1osm h ALA 324 N 0.75 1.00 0.00 3.77 0.00 -1.06 -3.45 119.26 120.27 1osm h ALA 324 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1osm h ALA 324 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1osm h ALA 324 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1osm n GLY 325 N 0.73 0.42 3.73 0.00 0.00 -0.91 -1.11 105.19 108.05 1osm n GLY 325 Ca 0.04 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1osm n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1osm s ILE 326 N -2.00 4.96 0.30 -0.61 1.01 -0.62 -4.96 121.20 119.28 1osm s ILE 326 Ca 0.00 1.48 -0.27 0.00 0.00 0.00 0.00 60.65 61.85 1osm s ILE 326 Cb 0.00 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1osm s ILE 326 CO 0.00 0.29 0.99 -0.55 0.00 0.00 0.00 174.94 175.67 1osm s SER 327 N 0.50 7.32 0.00 3.58 0.15 -1.26 -4.68 113.70 119.32 1osm s SER 327 Ca 0.37 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.99 1osm s SER 327 Cb -0.18 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1osm s SER 327 CO 0.19 -0.08 0.74 0.35 1.20 0.00 0.00 173.24 175.64 1osm n THR 328 N 0.82 0.51 -2.56 6.45 -2.24 -1.26 -4.98 114.28 111.03 1osm n THR 328 Ca 0.01 -0.72 -0.22 0.00 -2.27 0.00 0.00 64.05 60.85 1osm n THR 328 Cb 0.48 0.78 0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1osm n THR 328 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1osm s ASP 329 N -0.51 5.11 0.50 3.42 1.01 -1.26 -4.76 116.67 120.18 1osm s ASP 329 Ca 0.00 0.04 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 1osm s ASP 329 Cb 0.00 -0.84 -0.01 0.00 1.01 0.00 0.00 42.92 43.08 1osm s ASP 329 CO 0.00 -1.28 0.76 -1.81 0.21 0.00 0.00 175.17 173.05 1osm s ASP 330 N -4.47 5.87 -0.02 0.27 1.01 -1.26 -4.52 116.67 113.55 1osm s ASP 330 Ca 0.59 0.57 -0.05 0.00 0.71 0.00 0.00 52.55 54.37 1osm s ASP 330 Cb -0.10 -1.77 0.01 0.00 1.01 0.00 0.00 42.92 42.06 1osm s ASP 330 CO 0.40 -0.77 0.11 -0.69 0.21 0.00 0.00 175.17 174.43 1osm s VAL 331 N -2.72 0.04 -0.08 -1.27 1.01 -1.14 -4.20 120.40 112.04 1osm s VAL 331 Ca 0.49 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1osm s VAL 331 Cb -0.10 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1osm s VAL 331 CO 0.42 -0.17 -0.11 -0.69 0.00 0.00 0.00 175.10 174.55 1osm s VAL 332 N -0.54 1.10 0.10 2.92 1.01 -0.35 -1.36 120.40 123.28 1osm s VAL 332 Ca -0.06 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1osm s VAL 332 Cb -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1osm s VAL 332 CO 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 175.10 175.37 1osm s ALA 333 N 0.90 2.98 -0.11 5.51 0.00 0.01 -0.72 121.76 130.33 1osm s ALA 333 Ca -0.10 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 1osm s ALA 333 Cb -0.15 -0.92 0.05 0.00 0.00 0.00 0.00 23.12 22.11 1osm s ALA 333 CO 0.01 0.65 0.24 -0.51 0.00 0.00 0.00 175.76 176.15 1osm s LEU 334 N -2.23 0.09 0.09 0.00 1.43 -0.91 -1.71 118.68 115.44 1osm s LEU 334 Ca 0.22 0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 53.77 1osm s LEU 334 Cb -0.11 0.68 -0.00 0.00 0.03 0.00 0.00 46.19 46.79 1osm s LEU 334 CO 0.14 -0.20 0.19 -0.83 0.23 0.00 0.00 176.35 175.87 1osm s GLY 335 N 1.82 0.10 -0.08 -3.19 0.00 -0.86 -2.03 107.32 103.07 1osm s GLY 335 Ca -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1osm s GLY 335 CO -0.08 -0.81 -0.09 -2.27 0.00 0.00 0.00 173.10 169.85 1osm s LEU 336 N -2.85 1.35 -0.01 0.66 0.20 -0.85 -2.40 118.68 114.79 1osm s LEU 336 Ca 0.05 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 54.60 1osm s LEU 336 Cb 0.05 -0.77 0.00 0.00 -0.43 0.00 0.00 46.19 45.04 1osm s LEU 336 CO -0.11 -0.06 -0.02 0.54 -0.29 0.00 0.00 176.35 176.42 1osm s VAL 337 N 1.23 0.20 -0.11 1.68 0.11 -0.71 -0.86 120.40 121.94 1osm s VAL 337 Ca -0.04 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 1osm s VAL 337 Cb -0.14 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1osm s VAL 337 CO -0.03 0.08 -0.13 -0.47 -3.33 0.00 0.00 175.10 171.22 1osm s TYR 338 N 0.19 2.79 0.03 1.54 5.04 -1.06 -1.83 117.35 124.04 1osm s TYR 338 Ca -0.02 -0.48 0.02 0.00 -2.44 0.00 0.00 57.07 54.15 1osm s TYR 338 Cb -0.04 -1.78 -0.02 0.00 0.35 0.00 0.00 41.96 40.47 1osm s TYR 338 CO -0.01 -0.08 -0.06 1.14 -1.34 0.00 0.00 175.55 175.20 1osm s GLN 339 N 0.02 0.46 0.00 4.97 -2.07 -0.40 -1.62 119.66 121.02 1osm s GLN 339 Ca -0.04 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 52.89 1osm s GLN 339 Cb -0.14 -0.25 0.00 0.00 -1.09 0.00 0.00 33.01 31.52 1osm s GLN 339 CO 0.04 0.05 0.28 1.97 -1.32 0.00 0.00 175.29 176.30