#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pyd s GLU 3 N 0.00 1.49 0.03 1.43 2.02 -1.26 -2.86 118.70 119.55 1pyd s GLU 3 Ca 0.00 -1.77 -0.06 0.00 0.02 0.00 0.00 54.97 53.16 1pyd s GLU 3 Cb 0.00 -0.84 -0.01 0.00 0.10 0.00 0.00 34.13 33.38 1pyd s GLU 3 CO 0.00 -0.08 0.11 0.42 0.02 0.00 0.00 175.26 175.72 1pyd s ILE 4 N -3.27 0.12 0.56 -1.63 1.09 0.60 -4.66 121.20 114.01 1pyd s ILE 4 Ca 0.31 -0.96 -0.17 0.00 -1.10 0.00 0.00 60.65 58.73 1pyd s ILE 4 Cb 0.06 -0.74 -0.05 0.00 -1.06 0.00 0.00 42.46 40.67 1pyd s ILE 4 CO 0.12 -0.53 1.05 0.42 -0.10 0.00 0.00 174.94 175.89 1pyd s THR 5 N -2.22 3.87 0.24 2.92 -4.23 -1.26 0.18 115.64 115.13 1pyd s THR 5 Ca -0.08 0.96 -0.06 0.00 -1.18 0.00 0.00 61.69 61.33 1pyd s THR 5 Cb -0.03 -3.43 0.20 0.00 1.34 0.00 0.00 72.50 70.58 1pyd s THR 5 CO -0.03 -0.45 1.83 0.25 -0.54 0.00 0.00 174.62 175.68 1pyd h LEU 6 N 0.77 0.74 -0.26 4.79 5.85 -1.03 -1.36 115.31 124.80 1pyd h LEU 6 Ca -0.48 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1pyd h LEU 6 Cb 1.22 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1pyd h LEU 6 CO 0.58 0.46 -0.05 1.23 -0.34 0.00 0.00 178.44 180.32 1pyd h GLY 7 N 0.87 0.21 0.98 3.75 0.00 -1.63 -2.26 103.07 104.98 1pyd h GLY 7 Ca 0.37 0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.65 1pyd h GLY 7 CO -0.20 -0.09 -0.28 1.70 0.00 0.00 0.00 176.54 177.68 1pyd h LYS 8 N 0.02 0.71 -0.71 4.80 3.64 -1.70 -3.23 116.57 120.10 1pyd h LYS 8 Ca 0.13 -0.37 0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1pyd h LYS 8 Cb 0.19 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.93 1pyd h LYS 8 CO -0.26 0.99 -0.42 0.98 -2.27 0.00 0.00 179.45 178.47 1pyd n TYR 9 N -4.26 -0.31 -0.23 1.91 4.19 -0.56 -1.39 117.16 116.50 1pyd n TYR 9 Ca -0.04 0.89 0.02 0.00 3.31 0.00 0.00 57.90 62.09 1pyd n TYR 9 Cb 0.47 -0.55 0.12 0.00 0.49 0.00 0.00 39.34 39.86 1pyd n TYR 9 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1pyd h LEU 10 N 0.00 -0.42 -1.11 2.98 5.85 -1.44 -0.97 115.31 120.21 1pyd h LEU 10 Ca 0.11 0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 1pyd h LEU 10 Cb 0.29 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1pyd h LEU 10 CO -0.67 -0.18 -0.24 -0.26 -0.34 0.00 0.00 178.44 176.75 1pyd h PHE 11 N 0.07 0.36 -0.29 1.25 0.04 -1.38 -0.06 116.94 116.94 1pyd h PHE 11 Ca 0.36 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.98 1pyd h PHE 11 Cb 0.60 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1pyd h PHE 11 CO -0.44 0.55 -0.13 1.49 -0.60 0.00 0.00 178.31 179.17 1pyd h GLU 12 N 0.30 0.60 -0.21 1.51 4.57 -0.37 -1.60 114.58 119.39 1pyd h GLU 12 Ca 0.05 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 1pyd h GLU 12 Cb 0.59 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1pyd h GLU 12 CO 0.04 0.83 -0.08 -0.09 -1.18 0.00 0.00 179.01 178.53 1pyd h ARG 13 N 0.35 0.42 -0.58 1.92 9.65 -1.04 -1.57 114.38 123.53 1pyd h ARG 13 Ca 0.06 -0.18 0.12 0.00 -1.10 0.00 0.00 59.98 58.89 1pyd h ARG 13 Cb 0.65 -0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 29.11 1pyd h ARG 13 CO 0.04 0.70 -0.04 -0.07 2.80 0.00 0.00 179.97 183.40 1pyd h LEU 14 N 0.13 -0.33 -1.16 3.80 4.07 -0.97 0.49 115.31 121.34 1pyd h LEU 14 Ca 0.05 0.15 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 1pyd h LEU 14 Cb 0.56 0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 1pyd h LEU 14 CO 0.03 -0.13 0.03 0.50 -1.08 0.00 0.00 178.44 177.79 1pyd h LYS 15 N 0.08 0.62 -0.54 1.13 3.64 -1.14 0.76 116.57 121.13 1pyd h LYS 15 Ca 0.30 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1pyd h LYS 15 Cb 0.47 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1pyd h LYS 15 CO -0.52 0.62 0.24 1.96 -2.27 0.00 0.00 179.45 179.48 1pyd h GLN 16 N 0.60 0.76 -0.75 1.90 4.20 0.97 -1.04 115.11 121.75 1pyd h GLN 16 Ca 0.13 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1pyd h GLN 16 Cb 0.33 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1pyd h GLN 16 CO 0.01 0.60 0.09 1.33 -0.67 0.00 0.00 178.83 180.19 1pyd n VAL 17 N -4.36 2.14 -3.84 -0.54 0.24 -0.50 -4.93 118.33 106.55 1pyd n VAL 17 Ca 0.05 -1.10 -0.28 0.00 -2.04 0.00 0.00 64.34 60.97 1pyd n VAL 17 Cb 0.14 -0.39 0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1pyd n VAL 17 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1pyd n ASN 18 N 0.24 -4.00 -4.42 -1.34 4.13 -0.39 -4.87 115.26 104.62 1pyd n ASN 18 Ca 0.25 -0.77 -0.43 0.00 1.68 0.00 0.00 54.58 55.31 1pyd n ASN 18 Cb 1.03 -4.01 -0.10 0.00 -1.54 0.00 0.00 39.78 35.16 1pyd n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1pyd s VAL 19 N -3.40 5.07 -0.28 2.41 1.01 0.17 -4.93 120.40 120.45 1pyd s VAL 19 Ca 0.49 -0.84 0.13 0.00 0.00 0.00 0.00 61.98 61.76 1pyd s VAL 19 Cb -0.24 -3.89 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 1pyd s VAL 19 CO 0.82 -0.38 0.41 0.59 0.00 0.00 0.00 175.10 176.54 1pyd n ASN 20 N 5.13 1.34 -4.19 3.32 3.02 -1.26 -3.59 115.26 119.03 1pyd n ASN 20 Ca -0.11 -0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 53.78 1pyd n ASN 20 Cb 0.46 1.34 -0.17 0.00 -0.61 0.00 0.00 39.78 40.80 1pyd n ASN 20 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pyd s THR 21 N -2.61 1.83 -0.04 3.41 2.01 -1.26 -1.13 115.64 117.84 1pyd s THR 21 Ca -0.01 -0.90 0.06 0.00 0.31 0.00 0.00 61.69 61.15 1pyd s THR 21 Cb 0.09 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1pyd s THR 21 CO 0.55 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 174.09 1pyd s VAL 22 N 0.24 2.46 0.29 3.82 1.01 -0.76 -4.56 120.40 122.90 1pyd s VAL 22 Ca -0.13 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1pyd s VAL 22 Cb -0.16 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1pyd s VAL 22 CO 0.06 0.58 0.40 -0.36 0.00 0.00 0.00 175.10 175.78 1pyd s PHE 23 N -0.53 3.25 -2.82 5.22 0.08 -0.60 -1.65 117.98 120.93 1pyd s PHE 23 Ca 0.07 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.99 1pyd s PHE 23 Cb -0.11 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1pyd s PHE 23 CO 0.01 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 1pyd n GLY 24 N -1.51 0.67 3.04 4.36 0.00 -1.26 -0.43 105.19 110.07 1pyd n GLY 24 Ca -0.04 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1pyd n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pyd s LEU 25 N 0.00 1.65 0.74 0.99 1.02 -0.88 -3.39 118.68 118.80 1pyd s LEU 25 Ca 0.00 -0.08 -0.12 0.00 0.02 0.00 0.00 54.13 53.96 1pyd s LEU 25 Cb 0.00 0.48 0.04 0.00 0.02 0.00 0.00 46.19 46.73 1pyd s LEU 25 CO 0.00 -0.23 1.09 -2.16 0.02 0.00 0.00 176.35 175.07 1pyd s PRO 26 N -0.83 2.46 0.21 1.29 0.04 -1.26 -4.37 135.00 132.55 1pyd s PRO 26 Ca -0.09 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 1pyd s PRO 26 Cb -0.05 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1pyd s PRO 26 CO 0.01 -1.49 0.94 0.20 0.04 0.00 0.00 177.00 176.70 1pyd s GLY 27 N -3.26 -0.00 0.41 0.56 0.00 -1.26 -4.89 107.32 98.87 1pyd s GLY 27 Ca 0.62 -0.21 0.27 0.00 0.00 0.00 0.00 44.72 45.39 1pyd s GLY 27 CO 0.53 0.75 1.60 -0.55 0.00 0.00 0.00 173.10 175.43 1pyd h ASP 28 N 2.00 0.28 -0.18 1.64 3.32 -1.96 -2.12 116.42 119.40 1pyd h ASP 28 Ca -0.26 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1pyd h ASP 28 Cb 1.23 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1pyd h ASP 28 CO 0.31 -0.27 0.00 0.49 -1.72 0.00 0.00 179.24 178.06 1pyd n PHE 29 N -4.89 0.44 -0.10 4.55 3.72 -1.26 -4.69 117.46 115.22 1pyd n PHE 29 Ca 0.38 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1pyd n PHE 29 Cb 1.38 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.77 1pyd n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1pyd n ASN 30 N -0.45 0.48 -0.13 4.37 0.23 -0.80 -3.78 115.26 115.18 1pyd n ASN 30 Ca 0.14 -0.75 -0.05 0.00 -0.53 0.00 0.00 54.58 53.39 1pyd n ASN 30 Cb 0.60 0.35 0.02 0.00 -2.08 0.00 0.00 39.78 38.66 1pyd n ASN 30 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1pyd h LEU 31 N 0.00 -0.60 -1.90 -4.53 4.07 -1.83 -2.05 115.31 108.48 1pyd h LEU 31 Ca 0.00 0.15 0.02 0.00 0.08 0.00 0.00 57.88 58.13 1pyd h LEU 31 Cb 0.05 0.34 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1pyd h LEU 31 CO 0.00 -0.21 0.11 -1.28 -1.08 0.00 0.00 178.44 175.98 1pyd h SER 32 N -0.09 0.12 0.02 -0.43 0.87 -1.93 -2.48 113.55 109.64 1pyd h SER 32 Ca 0.20 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1pyd h SER 32 Cb 0.40 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1pyd h SER 32 CO -0.48 0.08 -0.25 0.25 -0.53 0.00 0.00 176.83 175.90 1pyd h LEU 33 N 0.14 0.19 -1.27 2.23 7.12 -1.90 -3.30 115.31 118.52 1pyd h LEU 33 Ca 0.07 -0.85 -0.03 0.00 0.13 0.00 0.00 57.88 57.20 1pyd h LEU 33 Cb 0.09 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 1pyd h LEU 33 CO -0.01 1.02 0.16 -0.07 -0.13 0.00 0.00 178.44 179.41 1pyd h LEU 34 N -0.61 0.60 -0.74 2.25 4.07 -0.95 -1.51 115.31 118.43 1pyd h LEU 34 Ca -0.04 -0.07 0.13 0.00 0.08 0.00 0.00 57.88 57.98 1pyd h LEU 34 Cb 1.08 -0.16 -0.09 0.00 1.08 0.00 0.00 40.66 42.57 1pyd h LEU 34 CO 0.05 0.57 0.31 0.44 -1.08 0.00 0.00 178.44 178.73 1pyd h ASP 35 N 0.66 0.33 -0.21 -0.43 3.32 -1.54 -1.07 116.42 117.47 1pyd h ASP 35 Ca 0.16 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.36 1pyd h ASP 35 Cb 0.17 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1pyd h ASP 35 CO -0.01 0.15 0.16 0.11 -1.72 0.00 0.00 179.24 177.93 1pyd h LYS 36 N 0.48 0.00 -0.69 3.56 1.79 -1.37 -3.03 116.57 117.32 1pyd h LYS 36 Ca 0.39 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.99 1pyd h LYS 36 Cb 0.55 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.12 1pyd h LYS 36 CO -0.37 0.00 0.24 0.82 -1.08 0.00 0.00 179.45 179.07 1pyd h ILE 37 N 0.00 0.68 0.00 1.86 2.04 -1.26 -1.80 117.51 119.04 1pyd h ILE 37 Ca 0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1pyd h ILE 37 Cb 0.43 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1pyd h ILE 37 CO -0.00 0.07 0.00 -1.22 0.00 0.00 0.00 178.15 177.00 1pyd n TYR 38 N -5.03 0.00 1.02 1.37 4.01 -1.14 -3.17 117.16 114.21 1pyd n TYR 38 Ca 0.12 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 1pyd n TYR 38 Cb 0.36 -0.41 0.31 0.00 -0.31 0.00 0.00 39.34 39.28 1pyd n TYR 38 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1pyd n GLU 39 N -1.41 2.05 -5.03 -0.72 1.02 -0.68 -4.78 120.64 111.09 1pyd n GLU 39 Ca 0.07 -1.55 -0.29 0.00 -0.02 0.00 0.00 57.16 55.36 1pyd n GLU 39 Cb 0.20 -1.46 -0.17 0.00 -0.02 0.00 0.00 31.44 29.99 1pyd n GLU 39 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pyd s VAL 40 N -1.82 1.76 0.18 2.62 1.01 -1.19 -5.12 120.40 117.84 1pyd s VAL 40 Ca 0.34 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 1pyd s VAL 40 Cb 0.20 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.98 1pyd s VAL 40 CO 0.30 0.50 0.68 -0.70 0.00 0.00 0.00 175.10 175.88 1pyd s GLU 41 N 0.27 4.25 0.00 2.72 2.12 -1.26 -3.79 118.70 123.01 1pyd s GLU 41 Ca -0.13 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.04 1pyd s GLU 41 Cb -0.16 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1pyd s GLU 41 CO 0.06 0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 1pyd n GLY 42 N 1.04 2.07 3.90 -1.50 0.00 -1.26 -5.03 105.19 104.40 1pyd n GLY 42 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1pyd n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pyd s MET 43 N -0.36 3.60 0.05 1.61 -1.94 -1.25 -4.75 119.30 116.26 1pyd s MET 43 Ca 0.00 -0.12 -0.14 0.00 -1.71 0.00 0.00 55.69 53.72 1pyd s MET 43 Cb 0.00 -2.90 0.02 0.00 2.01 0.00 0.00 34.83 33.96 1pyd s MET 43 CO 0.00 0.50 0.31 -0.98 -0.01 0.00 0.00 175.02 174.85 1pyd s ARG 44 N -2.53 0.84 -0.24 2.03 1.70 -0.29 -4.83 118.95 115.64 1pyd s ARG 44 Ca 0.39 -0.53 -0.07 0.00 -0.47 0.00 0.00 55.73 55.05 1pyd s ARG 44 Cb -0.12 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1pyd s ARG 44 CO 0.24 -0.27 0.07 -0.46 -1.08 0.00 0.00 175.30 173.79 1pyd s TRP 45 N -2.69 3.11 0.30 5.89 -0.11 -1.26 -1.83 118.94 122.34 1pyd s TRP 45 Ca -0.04 -0.33 0.07 0.00 1.22 0.00 0.00 56.10 57.03 1pyd s TRP 45 Cb -0.00 -2.21 0.45 0.00 -1.50 0.00 0.00 33.47 30.21 1pyd s TRP 45 CO -0.04 -0.26 1.69 0.00 -4.62 0.00 0.00 176.95 173.72 1pyd h ALA 46 N 7.94 1.10 -4.83 5.86 0.00 -1.69 -3.48 119.26 124.16 1pyd h ALA 46 Ca -0.37 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 1pyd h ALA 46 Cb 1.18 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.92 1pyd h ALA 46 CO 0.60 0.61 -0.17 0.41 0.00 0.00 0.00 179.25 180.69 1pyd n GLY 47 N -0.12 -0.93 3.73 0.00 0.00 -1.26 -4.99 105.19 101.61 1pyd n GLY 47 Ca -0.02 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 1pyd n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pyd s ASN 48 N -2.91 4.03 0.14 1.61 -0.87 -1.22 -4.86 114.94 110.87 1pyd s ASN 48 Ca 0.09 2.01 0.25 0.00 -1.57 0.00 0.00 52.86 53.64 1pyd s ASN 48 Cb -0.01 -2.55 0.54 0.00 -0.02 0.00 0.00 41.25 39.22 1pyd s ASN 48 CO 0.57 -2.36 1.50 0.00 -2.57 0.00 0.00 177.10 174.25 1pyd n ALA 49 N -3.57 2.71 -3.51 0.60 0.00 -1.26 -4.90 120.51 110.58 1pyd n ALA 49 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1pyd n ALA 49 Cb 0.52 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1pyd n ALA 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pyd s ASN 50 N -4.24 -0.36 0.15 0.00 2.20 -1.26 -5.04 114.94 106.39 1pyd s ASN 50 Ca 0.08 0.03 -0.09 0.00 -0.94 0.00 0.00 52.86 51.95 1pyd s ASN 50 Cb 0.13 0.37 -0.00 0.00 -2.00 0.00 0.00 41.25 39.75 1pyd s ASN 50 CO 0.67 -0.58 1.48 -0.33 -2.94 0.00 0.00 177.10 175.39 1pyd h GLU 51 N 2.05 0.84 -0.52 3.55 3.07 -1.90 0.02 114.58 121.69 1pyd h GLU 51 Ca -0.21 -0.47 -0.02 0.00 -0.50 0.00 0.00 59.36 58.15 1pyd h GLU 51 Cb 1.23 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 1pyd h GLU 51 CO 0.31 1.11 0.23 1.25 -1.40 0.00 0.00 179.01 180.50 1pyd h LEU 52 N 0.68 0.70 -0.81 1.33 6.46 -1.83 0.27 115.31 122.11 1pyd h LEU 52 Ca 0.04 -0.15 -0.11 0.00 -0.12 0.00 0.00 57.88 57.54 1pyd h LEU 52 Cb 1.03 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1pyd h LEU 52 CO 0.10 0.66 -0.32 0.78 -0.62 0.00 0.00 178.44 179.04 1pyd h ASN 53 N 0.69 0.55 -0.43 1.25 4.21 -1.85 -1.61 115.58 118.39 1pyd h ASN 53 Ca 0.17 -0.21 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 1pyd h ASN 53 Cb 0.16 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1pyd h ASN 53 CO -0.02 0.83 -0.19 0.00 -1.29 0.00 0.00 177.43 176.76 1pyd h ALA 54 N 1.20 0.60 -0.29 -0.83 0.00 -0.51 -2.73 119.26 116.71 1pyd h ALA 54 Ca 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1pyd h ALA 54 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1pyd h ALA 54 CO 0.06 0.56 0.14 0.00 0.00 0.00 0.00 179.25 180.01 1pyd h ALA 55 N 0.83 0.37 -0.61 0.00 0.00 -0.67 -2.52 119.26 116.66 1pyd h ALA 55 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1pyd h ALA 55 Cb 0.76 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1pyd h ALA 55 CO 0.06 -0.08 0.40 1.88 0.00 0.00 0.00 179.25 181.51 1pyd h TYR 56 N 0.33 0.75 -0.18 0.00 0.05 -1.28 -2.40 116.97 114.24 1pyd h TYR 56 Ca 0.10 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.71 1pyd h TYR 56 Cb 0.11 -0.25 0.01 0.00 1.01 0.00 0.00 36.73 37.60 1pyd h TYR 56 CO -0.02 0.47 -0.62 0.00 -1.05 0.00 0.00 178.16 176.93 1pyd h ALA 57 N 1.63 0.31 -0.96 3.88 0.00 -1.22 -1.82 119.26 121.08 1pyd h ALA 57 Ca 0.23 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1pyd h ALA 57 Cb -0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1pyd h ALA 57 CO -0.05 0.58 0.62 0.00 0.00 0.00 0.00 179.25 180.40 1pyd h ALA 58 N 0.56 1.28 0.36 0.00 0.00 -1.24 0.27 119.26 120.50 1pyd h ALA 58 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pyd h ALA 58 Cb 1.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pyd h ALA 58 CO 0.13 0.48 -0.17 0.22 0.00 0.00 0.00 179.25 179.91 1pyd h ASP 59 N 1.19 -0.41 -0.83 0.00 1.82 -1.36 0.22 116.42 117.04 1pyd h ASP 59 Ca 0.39 0.01 0.17 0.00 -0.39 0.00 0.00 57.03 57.21 1pyd h ASP 59 Cb 0.04 0.11 -0.11 0.00 0.68 0.00 0.00 39.33 40.05 1pyd h ASP 59 CO -0.13 -0.29 0.36 1.23 -1.61 0.00 0.00 179.24 178.80 1pyd h GLY 60 N -0.49 1.34 1.05 -0.78 0.00 -0.76 -0.07 103.07 103.36 1pyd h GLY 60 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1pyd h GLY 60 CO 0.08 -0.14 0.33 -1.82 0.00 0.00 0.00 176.54 174.99 1pyd h TYR 61 N 0.47 1.23 -0.93 5.60 5.03 -0.37 -2.57 116.97 125.42 1pyd h TYR 61 Ca 0.48 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.69 1pyd h TYR 61 Cb 0.79 -0.37 -0.05 0.00 1.55 0.00 0.00 36.73 38.65 1pyd h TYR 61 CO -0.14 0.92 0.56 0.00 -1.32 0.00 0.00 178.16 178.18 1pyd h ALA 62 N 1.18 1.19 0.00 1.82 0.00 0.12 0.46 119.26 124.03 1pyd h ALA 62 Ca 0.27 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1pyd h ALA 62 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1pyd h ALA 62 CO -0.02 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.59 1pyd h ARG 63 N 1.29 0.00 0.05 0.00 3.08 -0.83 0.14 114.38 118.10 1pyd h ARG 63 Ca 0.34 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.02 1pyd h ARG 63 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1pyd h ARG 63 CO -0.06 0.28 -2.13 -0.89 -1.07 0.00 0.00 179.97 176.09 1pyd n ILE 64 N -4.12 1.61 0.03 2.04 2.08 -0.87 -4.62 119.36 115.52 1pyd n ILE 64 Ca -0.02 -0.50 0.05 0.00 0.56 0.00 0.00 62.75 62.84 1pyd n ILE 64 Cb 0.34 -1.70 -0.09 0.00 -0.75 0.00 0.00 39.64 37.44 1pyd n ILE 64 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1pyd n LYS 65 N -3.66 0.63 0.00 0.38 3.00 0.16 -4.99 118.16 113.67 1pyd n LYS 65 Ca -0.40 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1pyd n LYS 65 Cb 0.95 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 34.27 1pyd n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pyd n GLY 66 N 1.34 2.24 3.61 3.14 0.00 0.48 -5.03 105.19 110.98 1pyd n GLY 66 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1pyd n GLY 66 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pyd s MET 67 N -0.18 0.65 0.28 1.61 -2.45 -1.16 -4.68 119.30 113.37 1pyd s MET 67 Ca 0.00 -0.30 -0.09 0.00 -1.25 0.00 0.00 55.69 54.05 1pyd s MET 67 Cb 0.00 0.26 -0.00 0.00 1.25 0.00 0.00 34.83 36.34 1pyd s MET 67 CO 0.00 -0.29 0.47 -1.54 1.05 0.00 0.00 175.02 174.71 1pyd s SER 68 N -2.60 0.21 -0.04 1.11 1.04 -1.13 -4.12 113.70 108.18 1pyd s SER 68 Ca 0.10 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.36 1pyd s SER 68 Cb 0.00 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1pyd s SER 68 CO -0.04 -1.19 0.10 0.00 0.98 0.00 0.00 173.24 173.08 1pyd s ILE 70 N 0.34 0.76 -0.17 0.00 2.07 -0.08 -1.55 121.20 122.57 1pyd s ILE 70 Ca -0.02 -0.30 -0.02 0.00 -1.41 0.00 0.00 60.65 58.90 1pyd s ILE 70 Cb -0.04 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.82 1pyd s ILE 70 CO -0.01 0.26 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.57 1pyd s ILE 71 N 0.55 3.38 0.24 2.00 1.01 0.43 -1.24 121.20 127.57 1pyd s ILE 71 Ca -0.09 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1pyd s ILE 71 Cb -0.12 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 1pyd s ILE 71 CO 0.01 0.48 -0.05 0.42 0.00 0.00 0.00 174.94 175.80 1pyd s THR 72 N 0.73 1.42 0.11 2.92 -4.23 0.14 -2.08 115.64 114.65 1pyd s THR 72 Ca -0.04 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.43 1pyd s THR 72 Cb -0.15 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1pyd s THR 72 CO 0.02 -0.38 -0.01 0.28 -0.54 0.00 0.00 174.62 173.99 1pyd s THR 73 N -3.16 3.88 -0.26 3.99 -1.32 -1.26 -1.54 115.64 115.97 1pyd s THR 73 Ca 0.27 -1.12 -0.31 0.00 -1.21 0.00 0.00 61.69 59.33 1pyd s THR 73 Cb 0.04 -2.87 -0.13 0.00 -1.51 0.00 0.00 72.50 68.02 1pyd s THR 73 CO 0.09 0.07 0.99 0.33 -2.21 0.00 0.00 174.62 173.89 1pyd n PHE 74 N 0.42 1.00 0.00 9.09 7.35 -0.70 -1.02 117.46 133.61 1pyd n PHE 74 Ca -0.11 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 1pyd n PHE 74 Cb 0.53 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.88 1pyd n PHE 74 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pyd n GLY 75 N 2.29 2.03 0.33 7.13 0.00 -1.26 -4.08 105.19 111.63 1pyd n GLY 75 Ca 0.19 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 1pyd n GLY 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pyd h VAL 76 N 0.00 1.26 0.06 1.61 -1.51 -1.85 -1.28 116.25 114.54 1pyd h VAL 76 Ca 0.00 -0.95 -0.15 0.00 -1.23 0.00 0.00 66.70 64.37 1pyd h VAL 76 Cb 0.00 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 29.68 1pyd h VAL 76 CO 0.00 0.37 -0.75 1.23 -1.23 0.00 0.00 177.57 177.19 1pyd h GLY 77 N 1.09 0.15 0.98 5.19 0.00 -1.22 -3.28 103.07 105.98 1pyd h GLY 77 Ca 0.22 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1pyd h GLY 77 CO -0.00 0.34 0.13 1.05 0.00 0.00 0.00 176.54 178.06 1pyd h GLU 78 N -0.68 0.83 0.00 4.80 4.11 -1.51 -3.01 114.58 119.12 1pyd h GLU 78 Ca -0.17 -0.20 -0.05 0.00 0.07 0.00 0.00 59.36 59.02 1pyd h GLU 78 Cb 1.39 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1pyd h GLU 78 CO 0.02 0.79 -0.22 -0.07 0.07 0.00 0.00 179.01 179.60 1pyd h LEU 79 N 0.72 0.00 -0.63 3.06 3.38 -1.41 -2.59 115.31 117.84 1pyd h LEU 79 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1pyd h LEU 79 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pyd h LEU 79 CO 0.00 0.22 -0.10 0.28 0.09 0.00 0.00 178.44 178.93 1pyd h SER 80 N 0.00 0.00 1.02 -0.43 0.02 -1.58 -3.18 113.55 109.39 1pyd h SER 80 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1pyd h SER 80 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1pyd h SER 80 CO 0.03 0.10 -1.01 0.00 -1.14 0.00 0.00 176.83 174.81 1pyd h ALA 81 N 1.90 0.59 -0.86 3.77 0.00 -1.39 -2.92 119.26 120.34 1pyd h ALA 81 Ca -0.00 -0.24 0.31 0.00 0.00 0.00 0.00 54.91 54.98 1pyd h ALA 81 Cb 0.86 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.56 1pyd h ALA 81 CO 0.01 0.26 0.27 1.28 0.00 0.00 0.00 179.25 181.07 1pyd n LEU 82 N -2.79 0.12 0.21 0.00 4.32 -1.18 -0.17 117.00 117.51 1pyd n LEU 82 Ca -0.02 1.45 0.05 0.00 -0.02 0.00 0.00 56.01 57.47 1pyd n LEU 82 Cb 0.63 -0.63 0.45 0.00 -1.62 0.00 0.00 43.42 42.25 1pyd n LEU 82 CO 0.40 -1.55 0.79 -1.13 -1.22 0.00 0.00 177.39 174.68 1pyd h ASN 83 N 0.00 0.00 0.14 -1.43 -0.73 -1.84 -0.33 115.58 111.39 1pyd h ASN 83 Ca 0.64 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.80 1pyd h ASN 83 Cb 1.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.15 1pyd h ASN 83 CO -0.73 0.30 -0.07 1.23 -0.37 0.00 0.00 177.43 177.79 1pyd h GLY 84 N 1.18 -0.20 0.98 1.57 0.00 -0.86 -3.06 103.07 102.69 1pyd h GLY 84 Ca -0.00 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.47 1pyd h GLY 84 CO 0.04 -0.07 0.50 -2.22 0.00 0.00 0.00 176.54 174.79 1pyd h ILE 85 N -0.83 1.02 -0.67 2.60 1.08 -1.46 -1.99 117.51 117.26 1pyd h ILE 85 Ca -0.02 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 1pyd h ILE 85 Cb 0.54 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1pyd h ILE 85 CO 0.03 0.15 0.18 0.00 -0.69 0.00 0.00 178.15 177.82 1pyd h ALA 86 N 1.59 0.88 0.00 1.87 0.00 -1.12 -1.97 119.26 120.52 1pyd h ALA 86 Ca 0.33 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1pyd h ALA 86 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pyd h ALA 86 CO -0.12 0.59 -0.36 0.78 0.00 0.00 0.00 179.25 180.14 1pyd h GLY 87 N 0.99 0.00 1.19 0.00 0.00 -1.28 -0.16 103.07 103.81 1pyd h GLY 87 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.29 1pyd h GLY 87 CO -0.00 0.00 -0.95 1.76 0.00 0.00 0.00 176.54 177.35 1pyd h SER 88 N 0.00 0.92 0.59 0.19 0.02 -1.19 -2.15 113.55 111.93 1pyd h SER 88 Ca -0.00 -0.70 -0.03 0.00 -0.84 0.00 0.00 61.79 60.22 1pyd h SER 88 Cb 0.88 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.15 1pyd h SER 88 CO 0.05 1.50 -0.28 0.22 -1.14 0.00 0.00 176.83 177.17 1pyd h TYR 89 N 0.44 -0.73 -0.81 3.45 3.20 -1.26 0.84 116.97 122.10 1pyd h TYR 89 Ca -0.10 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.85 1pyd h TYR 89 Cb 1.60 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 40.05 1pyd h TYR 89 CO 0.10 -0.42 0.53 0.00 -1.64 0.00 0.00 178.16 176.73 1pyd h ALA 90 N -0.54 1.78 -0.22 1.82 0.00 -1.03 -3.21 119.26 117.86 1pyd h ALA 90 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pyd h ALA 90 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pyd h ALA 90 CO 0.13 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.82 1pyd n GLU 91 N -4.51 1.95 -2.40 0.00 1.02 -0.81 -4.92 120.64 110.97 1pyd n GLU 91 Ca 0.14 -1.86 -0.05 0.00 -0.02 0.00 0.00 57.16 55.37 1pyd n GLU 91 Cb 0.35 -1.37 0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1pyd n GLU 91 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pyd n HIS 92 N 1.03 -1.44 -4.05 -0.32 8.25 -0.46 -4.92 115.22 113.31 1pyd n HIS 92 Ca 0.13 0.53 -0.33 0.00 -0.26 0.00 0.00 57.72 57.78 1pyd n HIS 92 Cb 0.47 -3.18 -0.15 0.00 1.12 0.00 0.00 29.99 28.25 1pyd n HIS 92 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pyd s VAL 93 N -3.12 2.40 -0.80 1.59 1.01 0.16 -4.75 120.40 116.90 1pyd s VAL 93 Ca 0.14 -1.07 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1pyd s VAL 93 Cb -0.02 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1pyd s VAL 93 CO 0.40 0.32 1.92 -0.83 0.00 0.00 0.00 175.10 176.91 1pyd s GLY 94 N 1.28 0.19 -0.23 4.51 0.00 -1.25 -3.79 107.32 108.02 1pyd s GLY 94 Ca 0.01 -1.21 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 1pyd s GLY 94 CO -0.08 3.46 0.05 0.14 0.00 0.00 0.00 173.10 176.67 1pyd s VAL 95 N 9.73 4.27 -0.22 1.40 1.01 -1.25 -2.84 120.40 132.50 1pyd s VAL 95 Ca 0.69 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 1pyd s VAL 95 Cb -0.09 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1pyd s VAL 95 CO 0.07 0.38 0.43 -0.22 0.00 0.00 0.00 175.10 175.75 1pyd s LEU 96 N 1.31 4.12 -0.37 3.92 2.96 -0.23 -2.58 118.68 127.82 1pyd s LEU 96 Ca 0.05 0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1pyd s LEU 96 Cb -0.15 -2.55 0.08 0.00 0.50 0.00 0.00 46.19 44.07 1pyd s LEU 96 CO 0.03 -0.14 0.13 -2.28 -1.32 0.00 0.00 176.35 172.77 1pyd s HIS 97 N 1.62 3.44 -0.17 5.38 5.65 -0.69 -0.90 115.29 129.62 1pyd s HIS 97 Ca 0.19 -2.10 -0.13 0.00 0.25 0.00 0.00 55.06 53.28 1pyd s HIS 97 Cb -0.15 -2.76 -0.05 0.00 -1.18 0.00 0.00 32.58 28.44 1pyd s HIS 97 CO 0.09 -0.89 0.26 0.08 -0.65 0.00 0.00 174.74 173.63 1pyd s VAL 98 N 1.22 5.33 -0.08 0.89 1.01 -0.37 -1.40 120.40 126.99 1pyd s VAL 98 Ca 0.03 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1pyd s VAL 98 Cb -0.21 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1pyd s VAL 98 CO -0.02 0.39 -0.01 0.54 0.00 0.00 0.00 175.10 176.00 1pyd s VAL 99 N 0.50 0.46 0.08 2.92 0.11 -0.53 -0.69 120.40 123.25 1pyd s VAL 99 Ca 0.15 0.06 -0.31 0.00 -2.93 0.00 0.00 61.98 58.95 1pyd s VAL 99 Cb -0.13 -0.60 -0.07 0.00 -1.53 0.00 0.00 36.38 34.06 1pyd s VAL 99 CO 0.03 0.27 1.36 -0.83 -3.33 0.00 0.00 175.10 172.60 1pyd s GLY 100 N 1.91 2.02 0.23 6.54 0.00 -0.59 -1.41 107.32 116.02 1pyd s GLY 100 Ca 0.05 1.03 0.08 0.00 0.00 0.00 0.00 44.72 45.88 1pyd s GLY 100 CO -0.05 2.34 -0.14 0.14 0.00 0.00 0.00 173.10 175.38 1pyd s VAL 101 N 1.37 1.85 0.24 1.40 1.01 -1.03 -1.72 120.40 123.51 1pyd s VAL 101 Ca 0.64 -2.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.09 1pyd s VAL 101 Cb -0.35 -2.16 -0.15 0.00 0.00 0.00 0.00 36.38 33.72 1pyd s VAL 101 CO 0.29 -0.51 0.96 -2.65 0.00 0.00 0.00 175.10 173.20 1pyd n PRO 102 N -0.46 1.04 0.00 2.72 -0.02 -1.26 -1.48 135.00 135.54 1pyd n PRO 102 Ca -0.07 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1pyd n PRO 102 Cb 0.61 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1pyd n PRO 102 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1pyd n SER 103 N 1.57 0.00 -2.83 2.55 7.64 -1.26 -3.83 113.62 117.46 1pyd n SER 103 Ca 0.13 -0.38 -0.22 0.00 1.01 0.00 0.00 58.87 59.41 1pyd n SER 103 Cb 0.28 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.50 1pyd n SER 103 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1pyd n ILE 104 N 1.48 -1.64 0.00 0.44 2.08 -1.26 -4.68 119.36 115.77 1pyd n ILE 104 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1pyd n ILE 104 Cb 0.00 -3.25 0.00 0.00 -0.75 0.00 0.00 39.64 35.64 1pyd n ILE 104 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1pyd n SER 105 N -2.35 0.00 -1.97 4.38 3.41 -1.25 -5.17 113.62 110.67 1pyd n SER 105 Ca -0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1pyd n SER 105 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1pyd n SER 105 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1pyd n HIS 114 N 0.00 -1.56 -1.83 7.33 -0.00 -1.26 -5.08 115.22 112.82 1pyd n HIS 114 Ca 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.41 1pyd n HIS 114 Cb 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 27.51 1pyd n HIS 114 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pyd n HIS 115 N 0.26 0.00 -4.19 1.57 -0.00 -1.26 -5.06 115.22 106.53 1pyd n HIS 115 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.58 1pyd n HIS 115 Cb 0.00 -0.85 -0.11 0.00 -0.00 0.00 0.00 29.99 29.04 1pyd n HIS 115 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1pyd s THR 116 N -2.24 1.01 -0.58 1.59 -4.23 -1.26 -4.56 115.64 105.37 1pyd s THR 116 Ca 0.00 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1pyd s THR 116 Cb 0.00 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1pyd s THR 116 CO 0.00 -0.59 0.58 0.18 -0.54 0.00 0.00 174.62 174.25 1pyd n LEU 117 N 0.41 1.50 0.00 4.79 4.32 -1.26 -4.86 117.00 121.90 1pyd n LEU 117 Ca -0.15 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.09 1pyd n LEU 117 Cb 0.58 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1pyd n LEU 117 CO 0.28 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1pyd n GLY 118 N 0.31 0.16 0.31 -0.72 0.00 -1.26 -4.90 105.19 99.08 1pyd n GLY 118 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1pyd n GLY 118 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pyd n ASN 119 N -0.57 1.45 0.00 1.61 6.94 -1.26 -5.01 115.26 118.42 1pyd n ASN 119 Ca 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 1pyd n ASN 119 Cb 0.29 0.45 0.00 0.00 -2.36 0.00 0.00 39.78 38.16 1pyd n ASN 119 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pyd n GLY 120 N 1.02 0.77 3.49 4.83 0.00 -1.26 -5.04 105.19 108.99 1pyd n GLY 120 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1pyd n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pyd s ASP 121 N -2.59 6.26 0.00 1.61 2.15 -1.26 -4.95 116.67 117.88 1pyd s ASP 121 Ca 0.00 -0.62 0.27 0.00 0.43 0.00 0.00 52.55 52.63 1pyd s ASP 121 Cb 0.00 -2.28 0.85 0.00 -0.30 0.00 0.00 42.92 41.19 1pyd s ASP 121 CO 0.00 -0.76 1.63 0.49 -0.17 0.00 0.00 175.17 176.36 1pyd n PHE 122 N 6.05 0.00 0.67 -5.34 3.72 -1.26 -4.11 117.46 117.19 1pyd n PHE 122 Ca -0.05 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.42 1pyd n PHE 122 Cb 0.47 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 1pyd n PHE 122 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1pyd n THR 123 N -0.85 0.00 -0.10 4.37 -2.24 -1.26 -4.76 114.28 109.44 1pyd n THR 123 Ca 0.12 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1pyd n THR 123 Cb 0.33 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1pyd n THR 123 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pyd h VAL 124 N 0.36 0.42 -0.04 2.28 3.04 -2.00 0.08 116.25 120.39 1pyd h VAL 124 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1pyd h VAL 124 Cb 0.37 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.08 1pyd h VAL 124 CO 0.00 0.00 0.01 -0.26 -1.01 0.00 0.00 177.57 176.31 1pyd h PHE 125 N -0.14 0.06 -0.33 3.17 0.04 -1.90 -0.87 116.94 116.97 1pyd h PHE 125 Ca 0.18 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.02 1pyd h PHE 125 Cb 0.42 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.48 1pyd h PHE 125 CO -0.42 0.22 -0.20 1.25 -0.60 0.00 0.00 178.31 178.56 1pyd h HIS 126 N -0.11 -0.51 -0.02 -0.55 -0.00 -1.75 -1.85 115.15 110.36 1pyd h HIS 126 Ca 0.01 0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.36 1pyd h HIS 126 Cb 0.18 0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1pyd h HIS 126 CO -0.01 -0.28 -0.31 0.00 -0.00 0.00 0.00 177.93 177.33 1pyd h ARG 127 N -0.16 0.04 -0.43 5.26 3.08 -0.77 -2.60 114.38 118.81 1pyd h ARG 127 Ca 0.17 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 1pyd h ARG 127 Cb 0.42 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1pyd h ARG 127 CO -0.43 0.35 -0.07 0.52 -1.07 0.00 0.00 179.97 179.27 1pyd h MET 128 N 0.04 0.81 -0.14 0.04 2.86 -0.46 -3.15 114.93 114.92 1pyd h MET 128 Ca 0.00 -0.29 -0.13 0.00 -2.06 0.00 0.00 59.70 57.22 1pyd h MET 128 Cb 0.56 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1pyd h MET 128 CO 0.04 0.91 -0.47 0.77 1.06 0.00 0.00 176.91 179.22 1pyd h SER 129 N 0.63 0.37 -0.24 1.22 0.02 -1.23 -3.17 113.55 111.16 1pyd h SER 129 Ca 0.11 -0.18 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1pyd h SER 129 Cb 0.59 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1pyd h SER 129 CO 0.04 0.79 0.59 0.00 -1.14 0.00 0.00 176.83 177.10 1pyd h ALA 130 N 1.22 1.86 0.00 3.77 0.00 -1.42 -0.68 119.26 124.02 1pyd h ALA 130 Ca 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1pyd h ALA 130 Cb 0.94 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1pyd h ALA 130 CO 0.08 -0.71 -0.87 -0.91 0.00 0.00 0.00 179.25 176.84 1pyd h ASN 131 N 0.00 0.00 -0.18 0.00 2.35 -1.69 -3.33 115.58 112.73 1pyd h ASN 131 Ca 0.11 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1pyd h ASN 131 Cb 1.28 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.61 1pyd h ASN 131 CO -0.00 0.87 -0.18 2.30 -1.65 0.00 0.00 177.43 178.78 1pyd n ILE 132 N -3.43 2.32 -4.43 2.81 -5.35 -0.28 -5.04 119.36 105.96 1pyd n ILE 132 Ca -0.00 -2.70 -0.21 0.00 -0.27 0.00 0.00 62.75 59.57 1pyd n ILE 132 Cb 0.85 -0.28 -0.10 0.00 -1.74 0.00 0.00 39.64 38.37 1pyd n ILE 132 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1pyd s SER 133 N -2.71 2.81 -0.01 7.28 0.01 -1.12 -4.72 113.70 115.24 1pyd s SER 133 Ca 0.40 -1.18 -0.02 0.00 1.31 0.00 0.00 55.95 56.46 1pyd s SER 133 Cb 0.37 -0.18 -0.27 0.00 0.21 0.00 0.00 66.02 66.15 1pyd s SER 133 CO -0.00 -0.32 0.79 -0.08 0.41 0.00 0.00 173.24 174.03 1pyd h GLU 134 N 2.28 0.23 -2.74 12.44 4.57 -1.48 -3.48 114.58 126.41 1pyd h GLU 134 Ca -0.40 -0.40 -0.05 0.00 -1.18 0.00 0.00 59.36 57.34 1pyd h GLU 134 Cb 1.23 0.15 -0.15 0.00 -0.16 0.00 0.00 28.75 29.82 1pyd h GLU 134 CO 0.67 1.08 0.12 -0.08 -1.18 0.00 0.00 179.01 179.62 1pyd s THR 135 N -2.61 0.02 0.05 0.32 -1.32 -1.26 -5.10 115.64 105.74 1pyd s THR 135 Ca -0.10 -0.13 0.06 0.00 -1.21 0.00 0.00 61.69 60.31 1pyd s THR 135 Cb 0.07 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.03 1pyd s THR 135 CO 0.84 -0.07 -0.16 0.42 -2.21 0.00 0.00 174.62 173.44 1pyd s THR 136 N -2.74 1.26 -0.03 5.08 -4.23 -1.26 -2.48 115.64 111.24 1pyd s THR 136 Ca -0.04 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1pyd s THR 136 Cb -0.00 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1pyd s THR 136 CO -0.04 -0.02 -0.09 0.00 -0.54 0.00 0.00 174.62 173.93 1pyd s ALA 137 N -0.97 0.85 -0.34 3.99 0.00 0.45 -4.96 121.76 120.77 1pyd s ALA 137 Ca 0.02 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1pyd s ALA 137 Cb -0.09 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.82 1pyd s ALA 137 CO 0.02 0.14 0.08 1.41 0.00 0.00 0.00 175.76 177.40 1pyd s MET 138 N 0.19 1.30 -0.07 0.00 1.75 -1.26 -1.18 119.30 120.03 1pyd s MET 138 Ca -0.03 -1.71 -0.30 0.00 -1.25 0.00 0.00 55.69 52.40 1pyd s MET 138 Cb -0.08 -2.87 -0.03 0.00 2.84 0.00 0.00 34.83 34.68 1pyd s MET 138 CO 0.00 -0.97 1.26 0.42 -0.65 0.00 0.00 175.02 175.09 1pyd s ILE 139 N 1.01 4.15 0.00 10.11 1.01 -0.40 -4.94 121.20 132.13 1pyd s ILE 139 Ca 0.11 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1pyd s ILE 139 Cb -0.19 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1pyd s ILE 139 CO -0.12 -0.04 0.23 0.35 0.00 0.00 0.00 174.94 175.36 1pyd n THR 140 N 4.85 0.00 -3.87 2.92 -2.24 -1.26 -4.23 114.28 110.44 1pyd n THR 140 Ca 0.12 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1pyd n THR 140 Cb 0.45 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1pyd n THR 140 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pyd s ASP 141 N -0.41 0.14 0.21 3.42 2.15 -1.26 -5.07 116.67 115.85 1pyd s ASP 141 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 52.55 52.98 1pyd s ASP 141 Cb 0.00 -0.06 0.19 0.00 -0.30 0.00 0.00 42.92 42.74 1pyd s ASP 141 CO 0.00 -0.05 1.54 0.16 -0.17 0.00 0.00 175.17 176.65 1pyd h ILE 142 N 5.69 1.34 -0.44 4.11 -0.00 -1.97 -2.32 117.51 123.92 1pyd h ILE 142 Ca -0.35 -1.83 0.13 0.00 -0.00 0.00 0.00 64.86 62.81 1pyd h ILE 142 Cb 1.17 1.84 -0.02 0.00 -0.00 0.00 0.00 36.82 39.81 1pyd h ILE 142 CO 0.49 0.56 0.35 0.00 -0.00 0.00 0.00 178.15 179.55 1pyd h ALA 143 N 1.08 2.31 0.00 0.16 0.00 -1.97 -1.97 119.26 118.88 1pyd h ALA 143 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1pyd h ALA 143 Cb 1.07 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1pyd h ALA 143 CO 0.10 -0.58 -2.08 2.41 0.00 0.00 0.00 179.25 179.10 1pyd n THR 144 N -4.18 0.41 -0.10 0.00 -1.04 -1.21 -4.76 114.28 103.40 1pyd n THR 144 Ca 0.08 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.05 61.39 1pyd n THR 144 Cb 0.55 -0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.87 1pyd n THR 144 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pyd h ALA 145 N 1.63 -0.53 -0.41 2.41 0.00 -0.76 -2.63 119.26 118.97 1pyd h ALA 145 Ca -0.16 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1pyd h ALA 145 Cb 1.34 0.91 -0.09 0.00 0.00 0.00 0.00 17.79 19.95 1pyd h ALA 145 CO 0.01 -0.91 -0.42 -1.35 0.00 0.00 0.00 179.25 176.57 1pyd h PRO 146 N -0.38 -0.31 -0.13 0.00 0.11 -1.86 -1.50 132.00 127.94 1pyd h PRO 146 Ca 0.11 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.29 1pyd h PRO 146 Cb 0.60 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.72 1pyd h PRO 146 CO -0.54 -0.21 -0.31 0.00 -0.21 0.00 0.00 178.00 176.74 1pyd h ALA 147 N 0.45 -0.35 -0.85 -0.75 0.00 -1.88 0.76 119.26 116.64 1pyd h ALA 147 Ca 0.14 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.27 1pyd h ALA 147 Cb 0.58 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 1pyd h ALA 147 CO -0.57 -0.78 0.34 0.93 0.00 0.00 0.00 179.25 179.17 1pyd h GLU 148 N -0.38 0.39 -0.04 0.00 4.39 -0.98 0.38 114.58 118.33 1pyd h GLU 148 Ca 0.10 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 1pyd h GLU 148 Cb 0.53 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1pyd h GLU 148 CO -0.34 0.26 -0.15 0.82 -1.16 0.00 0.00 179.01 178.43 1pyd h ILE 149 N 0.40 1.46 -0.32 3.13 2.04 -1.06 -1.36 117.51 121.80 1pyd h ILE 149 Ca 0.51 -1.60 0.03 0.00 1.00 0.00 0.00 64.86 64.80 1pyd h ILE 149 Cb 0.91 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 1pyd h ILE 149 CO -0.50 0.44 0.12 0.44 0.00 0.00 0.00 178.15 178.65 1pyd h ASP 150 N -0.39 0.15 -0.28 1.72 5.19 0.10 -1.99 116.42 120.91 1pyd h ASP 150 Ca -0.01 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1pyd h ASP 150 Cb 0.79 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.28 1pyd h ASP 150 CO 0.03 0.12 0.09 -0.09 -3.12 0.00 0.00 179.24 176.27 1pyd h ARG 151 N 0.27 0.20 -0.76 3.56 2.43 -0.25 -1.34 114.38 118.49 1pyd h ARG 151 Ca 0.14 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1pyd h ARG 151 Cb 0.10 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1pyd h ARG 151 CO -0.13 0.13 0.32 0.00 -1.51 0.00 0.00 179.97 178.77 1pyd h ILE 153 N 1.11 1.18 0.42 0.00 2.04 -1.06 -2.38 117.51 118.83 1pyd h ILE 153 Ca 0.26 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1pyd h ILE 153 Cb 0.19 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1pyd h ILE 153 CO -0.02 0.19 -0.46 -0.09 0.00 0.00 0.00 178.15 177.76 1pyd h ARG 154 N 0.27 -0.88 -0.16 2.37 2.43 -1.15 -2.09 114.38 115.16 1pyd h ARG 154 Ca 0.09 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1pyd h ARG 154 Cb 0.20 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1pyd h ARG 154 CO -0.01 -0.58 -0.25 1.15 -1.51 0.00 0.00 179.97 178.77 1pyd h THR 155 N -0.91 0.39 -0.24 0.20 2.02 -1.46 0.37 112.91 113.28 1pyd h THR 155 Ca -0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1pyd h THR 155 Cb 0.81 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1pyd h THR 155 CO -0.09 0.00 -0.13 0.74 0.37 0.00 0.00 175.52 176.42 1pyd h THR 156 N -0.30 0.61 0.03 3.16 2.02 -1.43 0.15 112.91 117.15 1pyd h THR 156 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1pyd h THR 156 Cb 0.47 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1pyd h THR 156 CO -0.34 0.00 -0.01 0.22 0.37 0.00 0.00 175.52 175.76 1pyd h TYR 157 N -0.10 -0.04 0.20 3.16 3.20 -0.94 -0.40 116.97 122.05 1pyd h TYR 157 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1pyd h TYR 157 Cb 0.30 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1pyd h TYR 157 CO -0.30 0.18 -0.09 0.28 -1.64 0.00 0.00 178.16 176.58 1pyd h VAL 158 N -0.25 0.90 0.00 1.81 2.07 -0.13 -3.28 116.25 117.36 1pyd h VAL 158 Ca -0.00 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1pyd h VAL 158 Cb 0.24 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1pyd h VAL 158 CO 0.01 0.17 -0.09 0.71 0.02 0.00 0.00 177.57 178.38 1pyd h THR 159 N -0.67 0.04 -5.72 2.57 1.35 -0.85 -3.48 112.91 106.15 1pyd h THR 159 Ca -0.03 -1.05 -0.26 0.00 -0.55 0.00 0.00 66.41 64.52 1pyd h THR 159 Cb 0.48 1.98 0.11 0.00 -1.73 0.00 0.00 68.15 68.99 1pyd h THR 159 CO 0.04 0.02 -0.70 0.00 -0.25 0.00 0.00 175.52 174.63 1pyd n GLN 160 N -3.08 -1.71 -3.76 4.72 1.13 -0.16 -4.93 117.38 109.59 1pyd n GLN 160 Ca 0.04 0.89 -0.13 0.00 -1.94 0.00 0.00 57.00 55.86 1pyd n GLN 160 Cb 0.54 -5.15 -0.08 0.00 0.11 0.00 0.00 30.24 25.65 1pyd n GLN 160 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1pyd s ARG 161 N -4.55 0.71 0.51 -1.09 3.00 -1.22 -2.46 118.95 113.86 1pyd s ARG 161 Ca 0.34 -0.28 -0.20 0.00 0.00 0.00 0.00 55.73 55.58 1pyd s ARG 161 Cb -0.07 0.31 -0.07 0.00 0.00 0.00 0.00 34.95 35.12 1pyd s ARG 161 CO 0.78 -0.21 1.10 -2.14 0.00 0.00 0.00 175.30 174.83 1pyd s PRO 162 N -1.69 3.57 0.03 3.54 0.02 -1.25 -3.83 135.00 135.39 1pyd s PRO 162 Ca -0.11 1.53 0.03 0.00 0.02 0.00 0.00 61.00 62.47 1pyd s PRO 162 Cb -0.04 -2.09 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 1pyd s PRO 162 CO 0.02 -0.65 -0.10 0.08 -0.33 0.00 0.00 177.00 176.02 1pyd s VAL 163 N -1.82 0.73 -0.20 3.83 1.01 -1.06 -1.20 120.40 121.69 1pyd s VAL 163 Ca 0.70 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1pyd s VAL 163 Cb -0.22 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1pyd s VAL 163 CO 0.25 -0.12 0.02 -0.47 0.00 0.00 0.00 175.10 174.78 1pyd s TYR 164 N -0.89 3.09 -0.33 5.22 6.14 -1.04 -1.69 117.35 127.85 1pyd s TYR 164 Ca -0.03 -0.29 0.02 0.00 0.64 0.00 0.00 57.07 57.41 1pyd s TYR 164 Cb -0.07 -2.08 0.10 0.00 0.42 0.00 0.00 41.96 40.32 1pyd s TYR 164 CO 0.01 -0.13 0.07 -1.17 0.64 0.00 0.00 175.55 174.97 1pyd s LEU 165 N 0.83 3.55 -0.12 6.97 0.20 -0.49 -0.41 118.68 129.21 1pyd s LEU 165 Ca 0.01 -1.91 -0.22 0.00 0.69 0.00 0.00 54.13 52.71 1pyd s LEU 165 Cb -0.14 -1.26 -0.03 0.00 -0.43 0.00 0.00 46.19 44.33 1pyd s LEU 165 CO 0.02 -0.40 0.65 -0.83 -0.29 0.00 0.00 176.35 175.50 1pyd s GLY 166 N 1.25 2.40 -0.29 7.98 0.00 -0.32 -1.45 107.32 116.88 1pyd s GLY 166 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 1pyd s GLY 166 CO -0.16 1.16 0.10 -2.27 0.00 0.00 0.00 173.10 171.93 1pyd s LEU 167 N 1.13 1.70 0.46 0.66 2.96 -0.50 -1.28 118.68 123.81 1pyd s LEU 167 Ca 0.33 -1.45 -0.23 0.00 -0.22 0.00 0.00 54.13 52.57 1pyd s LEU 167 Cb -0.17 -0.71 -0.10 0.00 0.50 0.00 0.00 46.19 45.72 1pyd s LEU 167 CO 0.14 -0.41 0.88 -2.65 -1.32 0.00 0.00 176.35 173.00 1pyd n PRO 168 N 4.97 1.07 -0.10 0.98 -0.02 -1.26 -2.48 135.00 138.16 1pyd n PRO 168 Ca -0.04 0.39 -0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1pyd n PRO 168 Cb 0.43 -1.93 0.26 0.00 -0.02 0.00 0.00 33.50 32.24 1pyd n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pyd h ALA 169 N 1.14 1.38 -0.07 3.55 0.00 -1.45 -3.21 119.26 120.60 1pyd h ALA 169 Ca -0.44 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1pyd h ALA 169 Cb 1.36 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pyd h ALA 169 CO 0.54 0.47 0.03 -2.95 0.00 0.00 0.00 179.25 177.33 1pyd h ASN 170 N 0.74 0.09 0.30 0.00 -1.07 -1.86 -3.26 115.58 110.53 1pyd h ASN 170 Ca 0.18 -0.17 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1pyd h ASN 170 Cb 0.15 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.38 1pyd h ASN 170 CO -0.02 0.23 0.00 -0.07 0.07 0.00 0.00 177.43 177.65 1pyd h LEU 171 N -0.05 0.00 -1.19 6.14 3.38 -1.94 -3.25 115.31 118.40 1pyd h LEU 171 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pyd h LEU 171 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pyd h LEU 171 CO -0.00 0.00 0.00 -0.37 0.09 0.00 0.00 178.44 178.16 1pyd h VAL 172 N 0.00 0.00 0.00 1.22 -1.51 -1.64 -2.97 116.25 111.35 1pyd h VAL 172 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1pyd h VAL 172 Cb 0.15 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1pyd h VAL 172 CO 0.00 0.00 -0.95 0.47 -1.23 0.00 0.00 177.57 175.86 1pyd n ASP 173 N -2.61 0.94 -4.83 4.19 8.00 -1.23 -1.82 116.55 119.19 1pyd n ASP 173 Ca 0.01 -0.91 -0.35 0.00 0.71 0.00 0.00 54.79 54.25 1pyd n ASP 173 Cb 0.23 0.92 -0.06 0.00 -0.02 0.00 0.00 41.12 42.20 1pyd n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pyd s LEU 174 N -3.01 4.31 0.29 0.64 1.43 -1.12 -4.85 118.68 116.36 1pyd s LEU 174 Ca 0.08 1.33 -0.28 0.00 -1.03 0.00 0.00 54.13 54.23 1pyd s LEU 174 Cb 0.16 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1pyd s LEU 174 CO 0.85 0.02 0.98 0.20 0.23 0.00 0.00 176.35 178.63 1pyd s ASN 175 N -1.75 7.41 0.02 2.29 0.01 -1.26 -0.94 114.94 120.73 1pyd s ASN 175 Ca 0.43 1.97 0.02 0.00 -0.71 0.00 0.00 52.86 54.58 1pyd s ASN 175 Cb -0.15 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.89 1pyd s ASN 175 CO 0.20 -0.02 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.00 1pyd s VAL 176 N -1.36 0.55 0.04 1.60 1.01 0.46 -4.87 120.40 117.84 1pyd s VAL 176 Ca 0.46 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 1pyd s VAL 176 Cb -0.24 -0.55 -0.10 0.00 0.00 0.00 0.00 36.38 35.49 1pyd s VAL 176 CO 0.30 -0.14 1.90 -2.65 0.00 0.00 0.00 175.10 174.51 1pyd n PRO 177 N 2.09 2.68 0.27 2.72 -0.02 -1.26 -0.29 135.00 141.19 1pyd n PRO 177 Ca -0.18 0.98 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1pyd n PRO 177 Cb 0.56 -2.89 0.74 0.00 -0.02 0.00 0.00 33.50 31.89 1pyd n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pyd h ALA 178 N 9.57 1.39 -0.84 3.55 0.00 -1.79 -2.77 119.26 128.36 1pyd h ALA 178 Ca -0.48 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 54.48 1pyd h ALA 178 Cb 1.24 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1pyd h ALA 178 CO 0.94 0.13 0.55 -0.22 0.00 0.00 0.00 179.25 180.65 1pyd h LYS 179 N 0.00 0.55 -0.95 0.00 3.64 -1.90 -2.73 116.57 115.17 1pyd h LYS 179 Ca -0.00 -0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.52 1pyd h LYS 179 Cb 0.26 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 1pyd h LYS 179 CO 0.01 0.36 0.60 -0.07 -2.27 0.00 0.00 179.45 178.09 1pyd h LEU 180 N 0.56 0.67 -1.67 5.20 3.38 -1.89 -0.85 115.31 120.72 1pyd h LEU 180 Ca 0.42 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.45 1pyd h LEU 180 Cb 0.80 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1pyd h LEU 180 CO -0.17 0.29 -0.00 -0.07 0.09 0.00 0.00 178.44 178.57 1pyd h LEU 181 N 0.68 0.00 -2.01 1.67 3.38 -1.73 -3.11 115.31 114.19 1pyd h LEU 181 Ca 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 1pyd h LEU 181 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1pyd h LEU 181 CO -0.27 0.00 -0.04 0.06 0.09 0.00 0.00 178.44 178.28 1pyd h GLN 182 N 0.00 0.00 -4.63 1.13 3.07 -1.30 -3.38 115.11 110.00 1pyd h GLN 182 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 58.65 58.04 1pyd h GLN 182 Cb 0.44 0.00 -0.23 0.00 0.08 0.00 0.00 27.48 27.77 1pyd h GLN 182 CO 0.00 0.04 -0.51 0.99 0.09 0.00 0.00 178.83 179.44 1pyd s THR 183 N -3.94 4.73 0.83 1.86 2.01 -1.18 -5.09 115.64 114.86 1pyd s THR 183 Ca -0.02 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.19 1pyd s THR 183 Cb 0.11 -3.57 0.09 0.00 0.01 0.00 0.00 72.50 69.14 1pyd s THR 183 CO 0.52 -0.16 1.10 -2.16 -0.69 0.00 0.00 174.62 173.22 1pyd s PRO 184 N 1.60 1.76 -0.00 4.92 0.04 -1.26 -4.97 135.00 137.08 1pyd s PRO 184 Ca 0.03 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 1pyd s PRO 184 Cb -0.19 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1pyd s PRO 184 CO 0.07 -1.98 0.99 0.42 0.04 0.00 0.00 177.00 176.54 1pyd s ILE 185 N -2.87 4.84 -0.24 0.56 1.01 -1.26 -4.97 121.20 118.26 1pyd s ILE 185 Ca 0.63 2.04 -0.29 0.00 0.00 0.00 0.00 60.65 63.02 1pyd s ILE 185 Cb -0.18 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1pyd s ILE 185 CO 0.57 0.15 1.13 -0.62 0.00 0.00 0.00 174.94 176.17 1pyd s ASP 186 N 1.02 6.98 -0.19 3.58 2.15 -1.26 -4.93 116.67 124.02 1pyd s ASP 186 Ca 0.52 1.37 0.16 0.00 0.43 0.00 0.00 52.55 55.03 1pyd s ASP 186 Cb -0.21 -2.54 0.75 0.00 -0.30 0.00 0.00 42.92 40.61 1pyd s ASP 186 CO 0.27 -0.78 1.66 0.23 -0.17 0.00 0.00 175.17 176.39 1pyd n MET 187 N 6.61 4.25 -3.07 4.34 2.81 -1.26 -4.97 117.12 125.83 1pyd n MET 187 Ca 0.13 -3.02 -0.40 0.00 -1.81 0.00 0.00 57.70 52.60 1pyd n MET 187 Cb 0.46 -2.08 -0.05 0.00 -0.71 0.00 0.00 33.22 30.84 1pyd n MET 187 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1pyd s SER 188 N -0.98 7.07 0.65 7.83 1.04 -1.26 -4.95 113.70 123.10 1pyd s SER 188 Ca 0.51 1.27 -0.13 0.00 0.48 0.00 0.00 55.95 58.08 1pyd s SER 188 Cb 0.37 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 64.07 1pyd s SER 188 CO 0.18 -0.01 1.07 -0.76 0.98 0.00 0.00 173.24 174.70 1pyd s LEU 189 N 0.22 3.32 0.20 2.42 1.43 -1.26 -5.03 118.68 119.98 1pyd s LEU 189 Ca 0.36 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1pyd s LEU 189 Cb -0.19 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.43 1pyd s LEU 189 CO 0.20 -1.42 1.10 -0.54 0.23 0.00 0.00 176.35 175.91 1pyd s LYS 190 N -4.47 4.61 1.03 1.70 -0.14 -1.26 -5.01 119.74 116.20 1pyd s LYS 190 Ca 0.62 1.74 -0.12 0.00 -1.36 0.00 0.00 55.97 56.85 1pyd s LYS 190 Cb -0.16 -3.26 0.21 0.00 -1.68 0.00 0.00 37.83 32.94 1pyd s LYS 190 CO 0.45 0.11 1.07 -1.25 -0.76 0.00 0.00 175.35 174.98 1pyd s PRO 191 N -0.63 0.16 0.63 -1.68 0.04 -1.26 -5.01 135.00 127.26 1pyd s PRO 191 Ca 0.48 0.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 1pyd s PRO 191 Cb -0.30 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1pyd s PRO 191 CO 0.36 -3.01 0.90 -0.80 0.04 0.00 0.00 177.00 174.49 1pyd s ASN 192 N -2.94 4.98 0.16 6.66 0.01 -1.26 -5.02 114.94 117.53 1pyd s ASN 192 Ca 0.66 0.15 -0.31 0.00 -0.71 0.00 0.00 52.86 52.65 1pyd s ASN 192 Cb -0.22 -0.88 -0.11 0.00 0.41 0.00 0.00 41.25 40.45 1pyd s ASN 192 CO 0.60 -1.41 1.73 -0.62 -1.51 0.00 0.00 177.10 175.89 1pyd s ASP 193 N -4.50 6.44 0.04 -1.22 2.15 -1.26 -4.89 116.67 113.43 1pyd s ASP 193 Ca 0.59 2.77 -0.25 0.00 0.43 0.00 0.00 52.55 56.09 1pyd s ASP 193 Cb -0.10 -2.58 -0.17 0.00 -0.30 0.00 0.00 42.92 39.76 1pyd s ASP 193 CO 0.42 -0.96 1.50 0.00 -0.17 0.00 0.00 175.17 175.96 1pyd h ALA 194 N 7.52 -0.10 -0.52 3.66 0.00 -1.99 -1.34 119.26 126.50 1pyd h ALA 194 Ca -0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1pyd h ALA 194 Cb 1.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1pyd h ALA 194 CO 0.95 -0.44 0.29 0.93 0.00 0.00 0.00 179.25 180.98 1pyd h GLU 195 N -0.32 0.72 -0.07 0.00 4.39 -1.99 -1.28 114.58 116.02 1pyd h GLU 195 Ca -0.01 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1pyd h GLU 195 Cb 0.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1pyd h GLU 195 CO 0.02 0.55 -0.66 0.66 -1.16 0.00 0.00 179.01 178.42 1pyd h SER 196 N 0.70 0.35 0.14 1.42 4.64 -1.96 -2.28 113.55 116.55 1pyd h SER 196 Ca 0.18 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1pyd h SER 196 Cb 0.03 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1pyd h SER 196 CO -0.03 0.91 -0.33 -0.08 -0.87 0.00 0.00 176.83 176.43 1pyd h GLU 197 N 0.21 0.28 -0.31 4.77 4.81 -1.02 -2.09 114.58 121.23 1pyd h GLU 197 Ca -0.01 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1pyd h GLU 197 Cb 1.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1pyd h GLU 197 CO 0.11 0.58 0.02 -0.22 -0.73 0.00 0.00 179.01 178.77 1pyd h LYS 198 N 0.25 0.54 -0.30 1.92 3.64 -1.18 -1.92 116.57 119.52 1pyd h LYS 198 Ca 0.03 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1pyd h LYS 198 Cb 0.71 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.40 1pyd h LYS 198 CO 0.05 0.66 -0.19 1.49 -2.27 0.00 0.00 179.45 179.19 1pyd h GLU 199 N 0.35 -0.15 -0.45 1.90 4.22 -1.23 0.78 114.58 120.00 1pyd h GLU 199 Ca 0.09 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.53 1pyd h GLU 199 Cb 0.40 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1pyd h GLU 199 CO 0.01 -0.10 0.22 0.28 -2.18 0.00 0.00 179.01 177.24 1pyd h VAL 200 N -0.16 1.18 0.22 0.32 2.07 -1.23 -2.20 116.25 116.46 1pyd h VAL 200 Ca 0.16 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1pyd h VAL 200 Cb 0.40 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1pyd h VAL 200 CO -0.40 0.20 -0.10 0.40 0.02 0.00 0.00 177.57 177.68 1pyd h ILE 201 N 0.59 0.86 -0.76 4.57 2.04 -1.05 -1.29 117.51 122.47 1pyd h ILE 201 Ca 0.16 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1pyd h ILE 201 Cb 0.11 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1pyd h ILE 201 CO -0.02 0.12 0.50 0.44 0.00 0.00 0.00 178.15 179.19 1pyd h ASP 202 N -0.57 0.78 -0.14 1.72 3.32 -0.83 -2.38 116.42 118.32 1pyd h ASP 202 Ca -0.03 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1pyd h ASP 202 Cb 0.42 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1pyd h ASP 202 CO 0.05 0.53 -0.33 0.74 -1.72 0.00 0.00 179.24 178.51 1pyd h THR 203 N 0.90 1.29 0.28 0.35 2.02 -1.26 -1.67 112.91 114.81 1pyd h THR 203 Ca 0.31 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1pyd h THR 203 Cb 0.10 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1pyd h THR 203 CO -0.09 0.47 -0.14 0.40 0.37 0.00 0.00 175.52 176.53 1pyd h ILE 204 N 0.54 0.71 -0.83 3.11 2.04 -0.88 -2.18 117.51 120.02 1pyd h ILE 204 Ca 0.06 -0.68 0.19 0.00 1.00 0.00 0.00 64.86 65.42 1pyd h ILE 204 Cb 0.83 1.05 -0.11 0.00 -0.74 0.00 0.00 36.82 37.85 1pyd h ILE 204 CO 0.07 0.13 0.32 -0.07 0.00 0.00 0.00 178.15 178.60 1pyd h LEU 205 N -0.78 0.24 -0.37 1.44 3.38 -1.48 0.22 115.31 117.96 1pyd h LEU 205 Ca -0.04 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1pyd h LEU 205 Cb 0.51 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1pyd h LEU 205 CO 0.06 0.02 0.04 0.00 0.09 0.00 0.00 178.44 178.65 1pyd h ALA 206 N 1.65 0.37 -0.24 1.53 0.00 -1.07 -0.34 119.26 121.16 1pyd h ALA 206 Ca 0.49 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 1pyd h ALA 206 Cb 0.87 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pyd h ALA 206 CO -0.50 -0.36 0.06 -0.07 0.00 0.00 0.00 179.25 178.38 1pyd h LEU 207 N 0.15 0.37 -0.10 0.00 4.07 -0.52 -2.91 115.31 116.37 1pyd h LEU 207 Ca 0.18 -0.23 0.04 0.00 0.08 0.00 0.00 57.88 57.95 1pyd h LEU 207 Cb 0.23 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 1pyd h LEU 207 CO -0.26 0.50 -0.13 0.58 -1.08 0.00 0.00 178.44 178.04 1pyd h VAL 208 N 0.22 0.64 -0.19 1.22 2.07 -0.27 -0.96 116.25 118.98 1pyd h VAL 208 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1pyd h VAL 208 Cb 0.27 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1pyd h VAL 208 CO 0.00 0.00 0.14 0.11 0.02 0.00 0.00 177.57 177.84 1pyd h LYS 209 N -0.17 0.00 -0.01 1.57 1.57 -0.88 -2.22 116.57 116.43 1pyd h LYS 209 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1pyd h LYS 209 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1pyd h LYS 209 CO -0.21 0.00 -0.44 -0.25 -0.57 0.00 0.00 179.45 177.98 1pyd n ASP 210 N -4.40 1.65 -4.73 0.86 9.92 -0.89 -4.94 116.55 114.02 1pyd n ASP 210 Ca 0.02 -1.28 -0.39 0.00 -0.53 0.00 0.00 54.79 52.61 1pyd n ASP 210 Cb 0.28 0.40 -0.05 0.00 -0.64 0.00 0.00 41.12 41.11 1pyd n ASP 210 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pyd s ALA 211 N -2.52 3.41 -0.08 2.24 0.00 -0.42 -4.95 121.76 119.44 1pyd s ALA 211 Ca 0.20 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1pyd s ALA 211 Cb 0.18 -2.81 -0.24 0.00 0.00 0.00 0.00 23.12 20.25 1pyd s ALA 211 CO 0.58 -0.01 0.53 1.63 0.00 0.00 0.00 175.76 178.49 1pyd n LYS 212 N 3.51 0.68 -3.19 0.00 4.76 -1.26 -4.59 118.16 118.07 1pyd n LYS 212 Ca -0.04 0.28 -0.23 0.00 -2.87 0.00 0.00 58.31 55.44 1pyd n LYS 212 Cb 0.51 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 1pyd n LYS 212 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pyd n ASN 213 N -3.19 1.79 -4.79 4.39 5.15 -1.26 -4.83 115.26 112.52 1pyd n ASN 213 Ca -0.23 -3.10 -0.36 0.00 -0.60 0.00 0.00 54.58 50.29 1pyd n ASN 213 Cb 1.05 -0.63 -0.06 0.00 -0.53 0.00 0.00 39.78 39.62 1pyd n ASN 213 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pyd s PRO 214 N -2.20 4.39 0.05 1.20 0.04 -1.26 -1.41 135.00 135.81 1pyd s PRO 214 Ca 0.40 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1pyd s PRO 214 Cb 0.24 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1pyd s PRO 214 CO -0.09 0.09 -0.07 0.14 0.04 0.00 0.00 177.00 177.11 1pyd s VAL 215 N -1.75 0.54 -0.07 -0.36 -7.23 0.39 -4.21 120.40 107.70 1pyd s VAL 215 Ca 0.55 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 1pyd s VAL 215 Cb -0.18 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 1pyd s VAL 215 CO 0.23 -0.53 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.75 1pyd s ILE 216 N -2.02 3.42 -0.13 -0.62 1.01 -0.18 0.55 121.20 123.23 1pyd s ILE 216 Ca -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1pyd s ILE 216 Cb -0.06 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 40.04 1pyd s ILE 216 CO -0.01 0.58 -0.16 -0.76 0.00 0.00 0.00 174.94 174.59 1pyd s LEU 217 N -0.61 1.77 -0.24 2.97 1.43 -0.37 -0.82 118.68 122.80 1pyd s LEU 217 Ca 0.09 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1pyd s LEU 217 Cb -0.11 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1pyd s LEU 217 CO 0.02 -0.00 0.02 0.00 0.23 0.00 0.00 176.35 176.61 1pyd s ALA 218 N 1.15 2.99 0.35 4.21 0.00 0.73 -0.97 121.76 130.21 1pyd s ALA 218 Ca -0.02 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.83 1pyd s ALA 218 Cb -0.14 -1.90 0.05 0.00 0.00 0.00 0.00 23.12 21.13 1pyd s ALA 218 CO -0.05 -0.47 0.43 -3.47 0.00 0.00 0.00 175.76 172.20 1pyd n ASP 219 N 4.86 1.49 -0.06 0.00 -0.08 0.80 -3.23 116.55 120.33 1pyd n ASP 219 Ca -0.17 -1.99 -0.01 0.00 -1.51 0.00 0.00 54.79 51.10 1pyd n ASP 219 Cb 0.51 -0.20 -0.01 0.00 2.34 0.00 0.00 41.12 43.76 1pyd n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pyd n ALA 220 N -2.52 -0.09 1.87 -1.67 0.00 -1.21 -0.08 120.51 116.82 1pyd n ALA 220 Ca -0.09 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1pyd n ALA 220 Cb 0.37 0.08 0.62 0.00 0.00 0.00 0.00 19.45 20.53 1pyd n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pyd h SER 223 N -0.09 0.00 -0.47 0.00 4.64 -1.78 -2.64 113.55 113.21 1pyd h SER 223 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 1pyd h SER 223 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1pyd h SER 223 CO -0.52 0.81 -0.10 -0.09 -0.87 0.00 0.00 176.83 176.07 1pyd h ARG 224 N 0.00 0.90 -0.97 4.77 9.65 -1.76 -3.03 114.38 123.95 1pyd h ARG 224 Ca -0.22 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.26 1pyd h ARG 224 Cb 1.82 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 30.30 1pyd h ARG 224 CO 0.07 0.99 0.08 0.72 2.80 0.00 0.00 179.97 184.62 1pyd n HIS 225 N -4.25 0.53 0.00 2.20 8.25 -0.48 -4.91 115.22 116.57 1pyd n HIS 225 Ca 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1pyd n HIS 225 Cb 0.38 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1pyd n HIS 225 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1pyd n ASP 226 N 0.15 0.00 0.00 0.41 2.03 -1.14 -4.86 116.55 113.14 1pyd n ASP 226 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1pyd n ASP 226 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 1pyd n ASP 226 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1pyd n VAL 227 N 0.00 0.00 -0.21 5.18 3.14 -1.15 -3.42 118.33 121.87 1pyd n VAL 227 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1pyd n VAL 227 Cb 0.00 -0.82 0.15 0.00 -1.06 0.00 0.00 33.84 32.11 1pyd n VAL 227 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1pyd h LYS 228 N 0.00 1.00 -0.04 1.45 3.64 -1.75 0.88 116.57 121.76 1pyd h LYS 228 Ca 0.00 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1pyd h LYS 228 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1pyd h LYS 228 CO 0.00 0.82 -0.12 0.00 -2.27 0.00 0.00 179.45 177.88 1pyd h ALA 229 N 1.31 0.08 0.00 5.00 0.00 -1.90 -2.54 119.26 121.20 1pyd h ALA 229 Ca 0.23 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1pyd h ALA 229 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pyd h ALA 229 CO -0.02 -0.03 -0.21 0.93 0.00 0.00 0.00 179.25 179.92 1pyd h GLU 230 N -0.37 0.00 -0.01 0.00 3.07 -1.75 -2.11 114.58 113.40 1pyd h GLU 230 Ca -0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 1pyd h GLU 230 Cb 0.73 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1pyd h GLU 230 CO 0.03 0.21 -0.88 1.15 -1.40 0.00 0.00 179.01 178.12 1pyd h THR 231 N 0.00 1.43 -0.01 1.13 2.02 0.93 -2.37 112.91 116.04 1pyd h THR 231 Ca -0.00 -2.46 -0.18 0.00 0.77 0.00 0.00 66.41 64.54 1pyd h THR 231 Cb 0.41 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1pyd h THR 231 CO 0.03 0.73 -0.80 0.11 0.37 0.00 0.00 175.52 175.95 1pyd h LYS 232 N 0.19 0.14 -0.20 6.66 1.79 -1.19 -2.82 116.57 121.13 1pyd h LYS 232 Ca -0.06 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 1pyd h LYS 232 Cb 1.50 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 1pyd h LYS 232 CO 0.14 0.86 -0.07 -0.22 -1.08 0.00 0.00 179.45 179.09 1pyd h LYS 233 N 0.08 0.41 -0.62 3.15 3.11 -1.45 -2.78 116.57 118.47 1pyd h LYS 233 Ca -0.03 -0.16 0.10 0.00 -2.81 0.00 0.00 60.65 57.75 1pyd h LYS 233 Cb 1.40 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.57 1pyd h LYS 233 CO 0.12 0.67 0.42 1.25 -2.81 0.00 0.00 179.45 179.09 1pyd h LEU 234 N 0.12 0.37 -0.09 5.20 5.85 -1.21 -1.78 115.31 123.77 1pyd h LEU 234 Ca 0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1pyd h LEU 234 Cb 0.53 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1pyd h LEU 234 CO 0.02 0.22 -0.07 0.40 -0.34 0.00 0.00 178.44 178.68 1pyd h ILE 235 N 0.41 1.35 -0.60 4.05 2.04 -1.38 -2.81 117.51 120.56 1pyd h ILE 235 Ca 0.29 -1.17 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 1pyd h ILE 235 Cb 0.58 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1pyd h ILE 235 CO -0.08 0.33 0.04 0.44 0.00 0.00 0.00 178.15 178.87 1pyd h ASP 236 N -0.19 1.02 -0.17 1.72 3.32 -1.08 0.27 116.42 121.32 1pyd h ASP 236 Ca 0.02 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 1pyd h ASP 236 Cb 0.56 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1pyd h ASP 236 CO 0.02 1.06 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.43 1pyd h LEU 237 N 0.94 0.37 0.08 1.55 4.07 -1.48 -3.35 115.31 117.48 1pyd h LEU 237 Ca 0.18 -0.42 -0.31 0.00 0.08 0.00 0.00 57.88 57.41 1pyd h LEU 237 Cb 0.51 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1pyd h LEU 237 CO 0.02 0.71 -1.64 0.71 -1.08 0.00 0.00 178.44 177.16 1pyd h THR 238 N 0.03 0.99 -0.55 0.22 1.35 -1.51 -3.42 112.91 110.02 1pyd h THR 238 Ca 0.04 -2.71 -0.22 0.00 -0.55 0.00 0.00 66.41 62.96 1pyd h THR 238 Cb 0.57 2.61 -0.08 0.00 -1.73 0.00 0.00 68.15 69.52 1pyd h THR 238 CO 0.03 0.75 -0.20 0.00 -0.25 0.00 0.00 175.52 175.84 1pyd n GLN 239 N -3.33 -0.75 -2.77 4.72 1.13 0.95 -4.98 117.38 112.34 1pyd n GLN 239 Ca -0.19 0.86 -0.34 0.00 -1.94 0.00 0.00 57.00 55.40 1pyd n GLN 239 Cb 1.04 -4.82 -0.06 0.00 0.11 0.00 0.00 30.24 26.50 1pyd n GLN 239 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1pyd s PHE 240 N -2.40 3.33 0.34 1.08 0.08 -1.26 -4.78 117.98 114.38 1pyd s PHE 240 Ca 0.00 1.64 -0.28 0.00 0.12 0.00 0.00 56.93 58.40 1pyd s PHE 240 Cb 0.00 -2.90 -0.10 0.00 -0.57 0.00 0.00 43.02 39.45 1pyd s PHE 240 CO 0.00 -0.16 1.34 -2.14 -0.10 0.00 0.00 175.22 174.16 1pyd s PRO 241 N -2.98 4.29 -0.02 0.24 0.02 -1.26 -4.77 135.00 130.53 1pyd s PRO 241 Ca 0.61 2.28 0.07 0.00 0.02 0.00 0.00 61.00 63.97 1pyd s PRO 241 Cb -0.12 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 1pyd s PRO 241 CO 0.16 -0.27 -0.23 0.00 -0.33 0.00 0.00 177.00 176.33 1pyd s ALA 242 N -1.14 1.90 0.06 -1.55 0.00 0.23 -1.01 121.76 120.25 1pyd s ALA 242 Ca 0.50 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1pyd s ALA 242 Cb -0.41 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1pyd s ALA 242 CO 0.55 0.47 -0.09 -0.06 0.00 0.00 0.00 175.76 176.62 1pyd s PHE 243 N -0.54 0.82 0.16 0.00 0.40 -0.00 0.04 117.98 118.85 1pyd s PHE 243 Ca 0.09 -0.57 0.11 0.00 -0.60 0.00 0.00 56.93 55.96 1pyd s PHE 243 Cb -0.09 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 1pyd s PHE 243 CO -0.01 -0.06 -0.25 0.14 0.70 0.00 0.00 175.22 175.74 1pyd s VAL 244 N -1.81 2.25 0.38 -0.44 -7.23 -0.56 -0.19 120.40 112.80 1pyd s VAL 244 Ca -0.04 -1.87 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1pyd s VAL 244 Cb -0.07 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 1pyd s VAL 244 CO -0.00 -0.02 0.55 0.42 -0.31 0.00 0.00 175.10 175.74 1pyd s THR 245 N -1.36 4.22 0.29 5.32 -4.23 -1.20 0.72 115.64 119.41 1pyd s THR 245 Ca 0.17 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1pyd s THR 245 Cb -0.09 -3.51 0.28 0.00 1.34 0.00 0.00 72.50 70.52 1pyd s THR 245 CO 0.08 -0.28 1.74 -0.65 -0.54 0.00 0.00 174.62 174.97 1pyd h PRO 246 N 0.70 0.56 0.00 3.99 0.11 -1.93 -0.62 132.00 134.80 1pyd h PRO 246 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1pyd h PRO 246 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1pyd h PRO 246 CO 0.56 0.37 -0.08 0.52 -0.21 0.00 0.00 178.00 179.17 1pyd h MET 247 N 0.58 0.00 -0.02 1.05 2.86 -1.94 -3.01 114.93 114.44 1pyd h MET 247 Ca 0.56 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.20 1pyd h MET 247 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1pyd h MET 247 CO -0.44 0.08 -0.17 0.41 1.06 0.00 0.00 176.91 177.85 1pyd n GLY 248 N 0.08 0.65 3.68 8.32 0.00 -0.33 -4.22 105.19 113.36 1pyd n GLY 248 Ca 0.00 -0.67 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 1pyd n GLY 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pyd n LYS 249 N 0.85 2.38 0.00 1.61 4.81 -0.66 -0.69 118.16 126.46 1pyd n LYS 249 Ca 0.12 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1pyd n LYS 249 Cb 0.55 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1pyd n LYS 249 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pyd n GLY 250 N 3.96 1.35 0.15 3.14 0.00 -1.26 -3.39 105.19 109.14 1pyd n GLY 250 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1pyd n GLY 250 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pyd h SER 251 N 0.00 0.10 -3.97 1.61 0.02 -1.19 -3.42 113.55 106.70 1pyd h SER 251 Ca 0.00 -0.06 -0.69 0.00 -0.84 0.00 0.00 61.79 60.20 1pyd h SER 251 Cb 0.00 -0.03 -0.22 0.00 0.14 0.00 0.00 62.40 62.29 1pyd h SER 251 CO 0.00 0.69 -0.77 -0.63 -1.14 0.00 0.00 176.83 174.98 1pyd s ILE 252 N -3.67 3.07 -0.24 3.27 1.01 -1.26 -4.93 121.20 118.45 1pyd s ILE 252 Ca -0.02 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 1pyd s ILE 252 Cb 0.12 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1pyd s ILE 252 CO 0.78 0.52 1.26 -0.44 0.00 0.00 0.00 174.94 177.05 1pyd s SER 253 N -0.95 6.82 0.00 3.58 0.01 -1.26 -4.88 113.70 117.01 1pyd s SER 253 Ca 0.13 1.40 0.02 0.00 1.31 0.00 0.00 55.95 58.81 1pyd s SER 253 Cb -0.11 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.69 1pyd s SER 253 CO 0.02 -0.92 1.04 -0.62 0.41 0.00 0.00 173.24 173.17 1pyd n GLU 254 N 6.96 0.01 -0.24 12.44 1.02 -1.26 -2.92 120.64 136.64 1pyd n GLU 254 Ca 0.14 0.42 0.11 0.00 -0.02 0.00 0.00 57.16 57.81 1pyd n GLU 254 Cb 0.46 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.61 1pyd n GLU 254 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1pyd n GLN 255 N -1.46 2.53 -2.43 3.49 3.00 -1.26 -4.91 117.38 116.34 1pyd n GLN 255 Ca 0.01 -2.34 -0.42 0.00 -0.01 0.00 0.00 57.00 54.24 1pyd n GLN 255 Cb 0.03 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.74 1pyd n GLN 255 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1pyd s HIS 256 N -1.25 3.46 0.66 1.08 2.46 -1.15 -4.90 115.29 115.66 1pyd s HIS 256 Ca 0.39 1.38 0.42 0.00 0.47 0.00 0.00 55.06 57.72 1pyd s HIS 256 Cb 0.22 -3.40 2.34 0.00 -0.13 0.00 0.00 32.58 31.61 1pyd s HIS 256 CO 0.30 -1.14 2.35 -1.35 -2.47 0.00 0.00 174.74 172.43 1pyd h PRO 257 N 6.19 0.00 -0.04 2.88 0.11 -1.93 -0.78 132.00 138.43 1pyd h PRO 257 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pyd h PRO 257 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pyd h PRO 257 CO 0.78 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.11 1pyd n ARG 258 N -3.20 2.10 -2.17 1.05 5.12 -1.26 -4.82 116.66 113.49 1pyd n ARG 258 Ca -0.03 -1.61 -0.43 0.00 -1.93 0.00 0.00 57.85 53.86 1pyd n ARG 258 Cb 0.08 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 1pyd n ARG 258 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pyd s TYR 259 N -1.98 2.32 -0.16 -1.55 5.04 -0.30 -0.60 117.35 120.12 1pyd s TYR 259 Ca 0.32 0.52 0.10 0.00 -2.44 0.00 0.00 57.07 55.56 1pyd s TYR 259 Cb 0.20 -3.75 -0.14 0.00 0.35 0.00 0.00 41.96 38.63 1pyd s TYR 259 CO 0.31 -2.99 0.28 0.41 -1.34 0.00 0.00 175.55 172.22 1pyd n GLY 260 N 3.93 -0.26 0.00 8.97 0.00 0.11 -4.87 105.19 113.07 1pyd n GLY 260 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1pyd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pyd n GLY 261 N 1.70 1.01 3.75 -0.02 0.00 -1.23 -4.51 105.19 105.89 1pyd n GLY 261 Ca -0.01 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1pyd n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pyd s VAL 262 N -1.12 5.32 -0.20 1.61 1.01 -1.25 -1.50 120.40 124.28 1pyd s VAL 262 Ca 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1pyd s VAL 262 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1pyd s VAL 262 CO 0.00 0.44 -0.13 -0.47 0.00 0.00 0.00 175.10 174.94 1pyd s TYR 263 N 0.16 2.86 0.38 5.22 6.14 0.22 -4.71 117.35 127.62 1pyd s TYR 263 Ca 0.15 -1.36 0.08 0.00 0.64 0.00 0.00 57.07 56.59 1pyd s TYR 263 Cb -0.13 -2.00 -0.07 0.00 0.42 0.00 0.00 41.96 40.19 1pyd s TYR 263 CO 0.04 -0.70 0.01 0.08 0.64 0.00 0.00 175.55 175.62 1pyd s VAL 264 N 1.37 2.27 0.00 3.14 1.01 -1.26 -4.11 120.40 122.81 1pyd s VAL 264 Ca 0.05 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.04 1pyd s VAL 264 Cb -0.14 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1pyd s VAL 264 CO -0.09 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1pyd n GLY 265 N -0.97 1.92 0.06 4.51 0.00 -1.26 -4.23 105.19 105.23 1pyd n GLY 265 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1pyd n GLY 265 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pyd n THR 266 N 0.00 1.15 1.51 2.61 -2.24 -1.26 -2.36 114.28 113.69 1pyd n THR 266 Ca 0.00 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 1pyd n THR 266 Cb 0.00 -1.25 0.48 0.00 -2.10 0.00 0.00 70.33 67.47 1pyd n THR 266 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pyd n LEU 267 N -1.81 1.13 -4.87 3.22 4.77 -1.26 -4.91 117.00 113.26 1pyd n LEU 267 Ca 0.02 -0.45 -0.30 0.00 -0.03 0.00 0.00 56.01 55.24 1pyd n LEU 267 Cb 0.13 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1pyd n LEU 267 CO 0.12 0.23 0.74 -0.44 -1.33 0.00 0.00 177.39 176.71 1pyd s SER 268 N -1.68 5.64 0.04 -1.43 0.01 -0.99 -4.92 113.70 110.36 1pyd s SER 268 Ca 0.33 1.24 -0.30 0.00 1.31 0.00 0.00 55.95 58.52 1pyd s SER 268 Cb 0.17 -2.11 -0.07 0.00 0.21 0.00 0.00 66.02 64.23 1pyd s SER 268 CO 0.27 -1.23 1.47 -0.54 0.41 0.00 0.00 173.24 173.62 1pyd s LYS 269 N -5.29 4.26 0.37 12.44 3.01 -1.26 -4.79 119.74 128.48 1pyd s LYS 269 Ca 0.57 2.09 0.22 0.00 -1.01 0.00 0.00 55.97 57.85 1pyd s LYS 269 Cb -0.11 -3.52 1.33 0.00 -1.01 0.00 0.00 37.83 34.52 1pyd s LYS 269 CO 0.53 -0.60 1.52 -0.35 0.51 0.00 0.00 175.35 176.96 1pyd n PRO 270 N 5.18 -0.05 0.17 -1.68 -0.04 -1.26 0.24 135.00 137.56 1pyd n PRO 270 Ca 0.14 1.30 0.04 0.00 -0.04 0.00 0.00 63.50 64.94 1pyd n PRO 270 Cb 0.42 -2.39 0.26 0.00 -0.04 0.00 0.00 33.50 31.76 1pyd n PRO 270 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1pyd h GLU 271 N 0.00 0.00 -0.10 0.54 4.81 -1.99 -2.69 114.58 115.16 1pyd h GLU 271 Ca 0.82 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.96 1pyd h GLU 271 Cb 2.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.67 1pyd h GLU 271 CO -0.68 0.43 -0.32 0.28 -0.73 0.00 0.00 179.01 178.00 1pyd h VAL 272 N 0.00 1.39 -0.53 0.32 2.07 -0.55 -2.54 116.25 116.42 1pyd h VAL 272 Ca -0.00 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 65.92 1pyd h VAL 272 Cb 1.01 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.92 1pyd h VAL 272 CO 0.06 0.48 0.25 0.50 0.02 0.00 0.00 177.57 178.87 1pyd h LYS 273 N -0.05 0.46 -0.15 1.57 1.63 -1.24 -2.42 116.57 116.37 1pyd h LYS 273 Ca -0.01 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1pyd h LYS 273 Cb 0.94 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1pyd h LYS 273 CO 0.07 0.30 -0.09 0.93 -3.45 0.00 0.00 179.45 177.21 1pyd h GLU 274 N 0.47 0.32 -0.96 1.90 3.07 -1.51 -1.93 114.58 115.95 1pyd h GLU 274 Ca 0.24 -0.15 0.12 0.00 -0.50 0.00 0.00 59.36 59.07 1pyd h GLU 274 Cb 0.19 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.02 1pyd h GLU 274 CO -0.19 0.66 0.61 0.00 -1.40 0.00 0.00 179.01 178.69 1pyd h ALA 275 N 0.65 1.61 0.07 3.43 0.00 -1.24 0.46 119.26 124.24 1pyd h ALA 275 Ca 0.03 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1pyd h ALA 275 Cb 0.57 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1pyd h ALA 275 CO 0.02 0.16 -0.82 0.28 0.00 0.00 0.00 179.25 178.90 1pyd h VAL 276 N 0.91 1.41 0.00 0.00 2.07 -1.45 -3.31 116.25 115.89 1pyd h VAL 276 Ca 0.47 -2.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.63 1pyd h VAL 276 Cb 0.52 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1pyd h VAL 276 CO -0.23 0.67 -0.31 -0.33 0.02 0.00 0.00 177.57 177.39 1pyd h GLU 277 N -0.08 0.00 -0.01 1.57 5.08 -0.67 -2.80 114.58 117.67 1pyd h GLU 277 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1pyd h GLU 277 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1pyd h GLU 277 CO 0.16 0.31 -0.15 -1.13 -1.00 0.00 0.00 179.01 177.20 1pyd n SER 278 N -3.66 0.67 -4.76 1.42 3.41 0.09 -3.96 113.62 106.85 1pyd n SER 278 Ca -0.01 -0.72 -0.41 0.00 -0.26 0.00 0.00 58.87 57.48 1pyd n SER 278 Cb 0.43 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1pyd n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pyd s ALA 279 N -2.45 3.52 -1.59 7.33 0.00 -1.06 -4.95 121.76 122.56 1pyd s ALA 279 Ca 0.28 1.20 0.25 0.00 0.00 0.00 0.00 51.96 53.70 1pyd s ALA 279 Cb 0.20 -3.48 0.54 0.00 0.00 0.00 0.00 23.12 20.38 1pyd s ALA 279 CO 0.48 -0.59 1.43 -0.40 0.00 0.00 0.00 175.76 176.68 1pyd n ASP 280 N 1.50 1.04 -3.66 0.00 5.75 -0.50 -3.47 116.55 117.22 1pyd n ASP 280 Ca 0.02 -0.84 -0.08 0.00 -0.01 0.00 0.00 54.79 53.89 1pyd n ASP 280 Cb 0.42 0.26 -0.08 0.00 -1.03 0.00 0.00 41.12 40.68 1pyd n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1pyd s LEU 281 N -2.63 -0.67 -0.15 -2.12 2.96 -1.25 -3.62 118.68 111.19 1pyd s LEU 281 Ca 0.20 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.39 1pyd s LEU 281 Cb 0.19 1.97 -0.00 0.00 0.50 0.00 0.00 46.19 48.84 1pyd s LEU 281 CO 0.59 -0.22 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.62 1pyd s ILE 282 N 1.74 2.80 -0.43 6.68 1.09 0.13 -0.47 121.20 132.74 1pyd s ILE 282 Ca -0.09 -0.73 -0.14 0.00 -1.10 0.00 0.00 60.65 58.59 1pyd s ILE 282 Cb -0.07 -2.18 0.05 0.00 -1.06 0.00 0.00 42.46 39.19 1pyd s ILE 282 CO -0.17 0.51 0.33 -0.76 -0.10 0.00 0.00 174.94 174.75 1pyd s LEU 283 N 0.76 5.29 -0.31 2.97 1.43 0.19 -0.89 118.68 128.12 1pyd s LEU 283 Ca -0.06 -1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 51.86 1pyd s LEU 283 Cb -0.15 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.94 1pyd s LEU 283 CO 0.01 -0.53 0.07 -0.55 0.23 0.00 0.00 176.35 175.58 1pyd s SER 284 N 2.08 5.09 -0.48 2.29 0.15 0.73 -1.24 113.70 122.32 1pyd s SER 284 Ca 0.04 -0.92 -0.14 0.00 0.70 0.00 0.00 55.95 55.63 1pyd s SER 284 Cb -0.21 -1.84 0.09 0.00 -1.71 0.00 0.00 66.02 62.35 1pyd s SER 284 CO 0.08 -0.24 0.40 -0.69 1.20 0.00 0.00 173.24 173.99 1pyd s VAL 285 N 1.43 4.99 0.00 4.45 1.01 -0.15 0.83 120.40 132.97 1pyd s VAL 285 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1pyd s VAL 285 Cb -0.18 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1pyd s VAL 285 CO 0.02 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.06 1pyd n GLY 286 N 5.15 0.61 3.76 4.51 0.00 -0.47 -0.14 105.19 118.61 1pyd n GLY 286 Ca -0.12 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1pyd n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pyd s ALA 287 N -2.59 3.41 -0.32 4.61 0.00 -1.26 -2.27 121.76 123.36 1pyd s ALA 287 Ca 0.00 0.92 0.18 0.00 0.00 0.00 0.00 51.96 53.07 1pyd s ALA 287 Cb 0.00 -3.34 0.46 0.00 0.00 0.00 0.00 23.12 20.25 1pyd s ALA 287 CO 0.00 -0.19 0.97 1.28 0.00 0.00 0.00 175.76 177.81 1pyd n LEU 288 N 1.17 1.42 -4.68 0.00 4.77 -1.26 -5.00 117.00 113.42 1pyd n LEU 288 Ca -0.01 -3.65 -0.45 0.00 -0.03 0.00 0.00 56.01 51.87 1pyd n LEU 288 Cb 0.45 0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.93 1pyd n LEU 288 CO 0.54 1.52 1.19 0.00 -1.33 0.00 0.00 177.39 179.32 1pyd n LEU 289 N -0.11 3.36 -0.08 2.23 -0.00 -1.26 -4.94 117.00 116.20 1pyd n LEU 289 Ca 0.09 1.10 -0.07 0.00 -0.00 0.00 0.00 56.01 57.13 1pyd n LEU 289 Cb 0.82 -1.47 -0.02 0.00 -0.00 0.00 0.00 43.42 42.75 1pyd n LEU 289 CO 0.25 -0.21 -0.51 -1.54 -0.00 0.00 0.00 177.39 175.38 1pyd n SER 290 N 3.15 1.74 -0.83 1.45 3.41 -1.26 -5.25 113.62 116.02 1pyd n SER 290 Ca 0.15 0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1pyd n SER 290 Cb 0.31 -0.76 0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1pyd n SER 290 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1pyd n ASP 291 N -4.34 -1.23 -4.64 4.04 5.75 -1.26 -5.17 116.55 109.69 1pyd n ASP 291 Ca -0.11 0.04 -0.39 0.00 -0.01 0.00 0.00 54.79 54.33 1pyd n ASP 291 Cb 0.39 -0.16 0.04 0.00 -1.03 0.00 0.00 41.12 40.36 1pyd n ASP 291 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1pyd n LYS 302 N 0.51 1.25 -3.29 0.11 0.00 -1.26 -5.16 118.16 110.31 1pyd n LYS 302 Ca -0.00 0.46 -0.06 0.00 0.00 0.00 0.00 58.31 58.71 1pyd n LYS 302 Cb 0.12 -2.22 -0.06 0.00 0.00 0.00 0.00 35.03 32.86 1pyd n LYS 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1pyd s THR 303 N -1.39 -0.69 0.00 3.15 2.01 -1.25 -4.36 115.64 113.10 1pyd s THR 303 Ca 0.70 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1pyd s THR 303 Cb -0.46 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.13 1pyd s THR 303 CO 0.51 -0.17 0.00 1.17 -0.69 0.00 0.00 174.62 175.44 1pyd n LYS 304 N 5.37 0.00 -3.80 4.92 3.00 -1.23 -4.88 118.16 121.54 1pyd n LYS 304 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.94 1pyd n LYS 304 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.42 1pyd n LYS 304 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1pyd s ASN 305 N -2.45 5.61 -0.13 3.14 0.01 -1.24 -5.00 114.94 114.88 1pyd s ASN 305 Ca 0.00 -0.02 0.01 0.00 -0.71 0.00 0.00 52.86 52.14 1pyd s ASN 305 Cb 0.00 -2.00 0.02 0.00 0.41 0.00 0.00 41.25 39.68 1pyd s ASN 305 CO 0.00 0.05 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.85 1pyd s ILE 306 N 1.12 1.62 -0.27 0.60 1.01 -1.26 0.18 121.20 124.20 1pyd s ILE 306 Ca 0.05 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1pyd s ILE 306 Cb -0.14 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1pyd s ILE 306 CO 0.04 0.47 0.13 -0.69 0.00 0.00 0.00 174.94 174.88 1pyd s VAL 307 N 1.15 4.76 -0.20 2.92 1.01 -0.07 -1.41 120.40 128.56 1pyd s VAL 307 Ca -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1pyd s VAL 307 Cb -0.14 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1pyd s VAL 307 CO -0.05 0.27 0.07 -0.70 0.00 0.00 0.00 175.10 174.69 1pyd s GLU 308 N 1.68 3.90 -0.28 2.72 2.12 0.40 -0.19 118.70 129.04 1pyd s GLU 308 Ca 0.06 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 54.94 1pyd s GLU 308 Cb -0.16 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 1pyd s GLU 308 CO 0.07 0.15 0.08 -0.06 -0.54 0.00 0.00 175.26 174.96 1pyd s PHE 309 N 0.71 3.12 0.13 5.30 0.40 0.24 -2.56 117.98 125.33 1pyd s PHE 309 Ca 0.04 -0.70 0.08 0.00 -0.60 0.00 0.00 56.93 55.74 1pyd s PHE 309 Cb -0.13 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 1pyd s PHE 309 CO 0.02 -0.48 -0.19 -1.01 0.70 0.00 0.00 175.22 174.27 1pyd s HIS 310 N 1.56 1.75 0.65 0.36 3.76 -0.04 -1.36 115.29 121.97 1pyd s HIS 310 Ca 0.05 -0.46 0.33 0.00 -0.15 0.00 0.00 55.06 54.83 1pyd s HIS 310 Cb -0.16 -0.92 1.79 0.00 1.11 0.00 0.00 32.58 34.40 1pyd s HIS 310 CO 0.03 0.26 2.03 0.66 -0.85 0.00 0.00 174.74 176.87 1pyd h SER 311 N 3.63 0.00 0.00 1.40 4.64 -1.96 -2.60 113.55 118.66 1pyd h SER 311 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1pyd h SER 311 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pyd h SER 311 CO 0.46 0.00 -0.37 -0.90 -0.87 0.00 0.00 176.83 175.15 1pyd n ASP 312 N -3.07 0.35 -3.59 4.97 5.75 -1.26 -3.86 116.55 115.83 1pyd n ASP 312 Ca -0.01 -2.04 -0.05 0.00 -0.01 0.00 0.00 54.79 52.67 1pyd n ASP 312 Cb 0.33 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1pyd n ASP 312 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1pyd s HIS 313 N -0.40 -0.18 0.25 2.11 -3.43 -0.76 -2.03 115.29 110.84 1pyd s HIS 313 Ca 0.04 0.21 0.09 0.00 -0.80 0.00 0.00 55.06 54.60 1pyd s HIS 313 Cb 0.04 0.50 -0.05 0.00 -1.43 0.00 0.00 32.58 31.63 1pyd s HIS 313 CO 0.00 -0.22 -0.13 -1.64 -2.00 0.00 0.00 174.74 170.75 1pyd s MET 314 N -1.87 1.50 -0.08 -0.38 -1.94 -0.59 -0.86 119.30 115.09 1pyd s MET 314 Ca 0.06 -1.71 -0.05 0.00 -1.71 0.00 0.00 55.69 52.29 1pyd s MET 314 Cb -0.01 -1.32 0.03 0.00 2.01 0.00 0.00 34.83 35.54 1pyd s MET 314 CO -0.04 0.18 0.19 0.21 -0.01 0.00 0.00 175.02 175.54 1pyd s LYS 315 N -3.63 0.17 -0.14 2.03 2.20 -1.06 -1.05 119.74 118.25 1pyd s LYS 315 Ca 0.27 0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 56.24 1pyd s LYS 315 Cb -0.00 -0.06 0.04 0.00 -1.51 0.00 0.00 37.83 36.30 1pyd s LYS 315 CO 0.11 -0.11 -0.03 0.42 -0.36 0.00 0.00 175.35 175.37 1pyd s ILE 316 N 0.79 0.87 0.00 5.43 1.01 0.36 -0.46 121.20 129.21 1pyd s ILE 316 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1pyd s ILE 316 Cb -0.07 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1pyd s ILE 316 CO -0.04 0.16 0.00 0.54 0.00 0.00 0.00 174.94 175.59 1pyd n ARG 317 N 4.97 0.00 0.05 2.79 1.74 -0.50 -1.26 116.66 124.45 1pyd n ARG 317 Ca -0.11 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.09 1pyd n ARG 317 Cb 0.49 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.09 1pyd n ARG 317 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pyd n ASN 318 N 5.38 0.66 -4.73 0.55 3.02 -1.26 -4.91 115.26 113.97 1pyd n ASN 318 Ca 0.00 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 1pyd n ASN 318 Cb 0.00 0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1pyd n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pyd s ALA 319 N -3.15 3.29 -0.12 5.41 0.00 -0.38 -5.06 121.76 121.75 1pyd s ALA 319 Ca 0.06 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1pyd s ALA 319 Cb 0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1pyd s ALA 319 CO 0.73 -0.05 -0.12 0.99 0.00 0.00 0.00 175.76 177.31 1pyd s THR 320 N -0.21 3.13 -0.54 0.00 2.01 -1.26 -0.49 115.64 118.28 1pyd s THR 320 Ca 0.47 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.82 1pyd s THR 320 Cb -0.25 -2.30 0.14 0.00 0.01 0.00 0.00 72.50 70.09 1pyd s THR 320 CO 0.31 0.54 0.32 -0.36 -0.69 0.00 0.00 174.62 174.74 1pyd s PHE 321 N 0.12 3.40 0.35 4.92 0.40 -0.22 -5.01 117.98 121.94 1pyd s PHE 321 Ca -0.06 -2.85 -0.27 0.00 -0.60 0.00 0.00 56.93 53.16 1pyd s PHE 321 Cb -0.15 -3.06 -0.09 0.00 0.51 0.00 0.00 43.02 40.23 1pyd s PHE 321 CO 0.04 -0.84 1.15 -2.14 0.70 0.00 0.00 175.22 174.14 1pyd s PRO 322 N 0.11 4.29 0.00 0.24 0.02 -1.26 -1.54 135.00 136.85 1pyd s PRO 322 Ca 0.15 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1pyd s PRO 322 Cb -0.22 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1pyd s PRO 322 CO -0.03 -0.11 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 1pyd n GLY 323 N 0.79 3.03 3.55 0.52 0.00 -0.86 -4.94 105.19 107.28 1pyd n GLY 323 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1pyd n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pyd s VAL 324 N -2.00 4.28 0.16 1.61 1.01 -1.24 -4.76 120.40 119.45 1pyd s VAL 324 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 1pyd s VAL 324 Cb 0.00 -4.58 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 1pyd s VAL 324 CO 0.00 -1.13 1.20 -1.10 0.00 0.00 0.00 175.10 174.07 1pyd s GLN 325 N 4.26 4.48 0.61 2.72 -0.21 -1.26 -1.83 119.66 128.43 1pyd s GLN 325 Ca 0.37 1.85 0.34 0.00 0.02 0.00 0.00 55.36 57.94 1pyd s GLN 325 Cb -0.10 -3.26 1.97 0.00 1.00 0.00 0.00 33.01 32.62 1pyd s GLN 325 CO 0.23 -0.11 2.28 0.00 -2.12 0.00 0.00 175.29 175.57 1pyd h MET 326 N 5.52 0.00 -0.24 2.91 -0.00 -1.58 -3.24 114.93 118.30 1pyd h MET 326 Ca -0.44 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.29 1pyd h MET 326 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.79 1pyd h MET 326 CO 0.76 0.01 0.06 -0.22 -0.00 0.00 0.00 176.91 177.52 1pyd h LYS 327 N 0.00 0.16 -0.44 -0.10 1.63 -1.88 0.14 116.57 116.08 1pyd h LYS 327 Ca -0.00 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 1pyd h LYS 327 Cb 0.03 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1pyd h LYS 327 CO 0.00 0.10 -0.10 0.74 -3.45 0.00 0.00 179.45 176.75 1pyd h PHE 328 N 0.16 0.94 -0.63 1.91 0.04 -1.98 -1.16 116.94 116.22 1pyd h PHE 328 Ca 0.11 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 1pyd h PHE 328 Cb 0.09 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1pyd h PHE 328 CO -0.14 0.94 0.17 0.28 -0.60 0.00 0.00 178.31 178.96 1pyd h VAL 329 N 0.67 1.25 0.02 -0.55 2.07 -1.63 -1.36 116.25 116.71 1pyd h VAL 329 Ca 0.11 -0.90 -0.21 0.00 0.82 0.00 0.00 66.70 66.52 1pyd h VAL 329 Cb 0.63 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1pyd h VAL 329 CO 0.04 0.34 -0.94 0.25 0.02 0.00 0.00 177.57 177.28 1pyd h LEU 330 N 0.91 0.35 -0.58 2.57 5.85 -0.78 0.29 115.31 123.92 1pyd h LEU 330 Ca 0.20 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 1pyd h LEU 330 Cb 0.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pyd h LEU 330 CO -0.00 1.11 -0.46 1.56 -0.34 0.00 0.00 178.44 180.32 1pyd h GLN 331 N 0.14 0.61 0.10 1.25 4.20 -1.06 -3.00 115.11 117.34 1pyd h GLN 331 Ca -0.06 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 1pyd h GLN 331 Cb 1.58 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.38 1pyd h GLN 331 CO 0.15 0.94 -0.05 0.87 -0.67 0.00 0.00 178.83 180.07 1pyd h LYS 332 N 0.49 -0.12 -0.91 1.46 1.57 -1.29 -3.29 116.57 114.48 1pyd h LYS 332 Ca 0.03 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.02 1pyd h LYS 332 Cb 0.98 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.21 1pyd h LYS 332 CO 0.09 0.38 0.47 -0.07 -0.57 0.00 0.00 179.45 179.74 1pyd h LEU 333 N -0.73 0.50 -2.28 2.94 3.38 -0.89 -1.93 115.31 116.29 1pyd h LEU 333 Ca -0.01 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1pyd h LEU 333 Cb 0.56 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1pyd h LEU 333 CO 0.02 0.12 0.24 -0.07 0.09 0.00 0.00 178.44 178.84 1pyd h LEU 334 N 0.54 0.00 0.00 1.67 3.38 -1.59 0.13 115.31 119.44 1pyd h LEU 334 Ca 0.54 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.48 1pyd h LEU 334 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1pyd h LEU 334 CO -0.45 0.00 -0.74 0.74 0.09 0.00 0.00 178.44 178.08 1pyd h THR 335 N 0.00 0.16 -0.00 0.22 2.02 -1.50 -3.38 112.91 110.43 1pyd h THR 335 Ca 0.03 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1pyd h THR 335 Cb 0.50 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1pyd h THR 335 CO -0.00 0.09 -0.09 -0.46 0.37 0.00 0.00 175.52 175.43 1pyd n ASN 336 N -2.88 0.65 -0.11 4.18 0.23 -0.75 -4.82 115.26 111.76 1pyd n ASN 336 Ca -0.00 -0.83 -0.10 0.00 -0.53 0.00 0.00 54.58 53.12 1pyd n ASN 336 Cb 0.61 0.58 -0.02 0.00 -2.08 0.00 0.00 39.78 38.86 1pyd n ASN 336 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1pyd h ILE 337 N 0.32 1.22 -0.87 1.53 6.09 -1.18 -2.60 117.51 122.03 1pyd h ILE 337 Ca 0.00 -0.76 0.17 0.00 -1.37 0.00 0.00 64.86 62.90 1pyd h ILE 337 Cb 0.12 1.08 -0.11 0.00 0.47 0.00 0.00 36.82 38.38 1pyd h ILE 337 CO 0.00 0.26 0.43 0.00 -3.07 0.00 0.00 178.15 175.76 1pyd h ALA 338 N 0.91 1.35 0.11 0.18 0.00 -1.83 -1.34 119.26 118.64 1pyd h ALA 338 Ca 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1pyd h ALA 338 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pyd h ALA 338 CO 0.00 -0.18 -0.05 -0.44 0.00 0.00 0.00 179.25 178.58 1pyd h ASP 339 N 0.55 -0.13 -0.81 0.00 3.32 -1.87 -0.96 116.42 116.52 1pyd h ASP 339 Ca 0.50 -0.27 0.14 0.00 0.02 0.00 0.00 57.03 57.42 1pyd h ASP 339 Cb 0.81 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.30 1pyd h ASP 339 CO -0.42 0.22 0.39 0.00 -1.72 0.00 0.00 179.24 177.71 1pyd h ALA 340 N 0.35 1.19 -0.00 3.45 0.00 -1.00 -2.43 119.26 120.82 1pyd h ALA 340 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pyd h ALA 340 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pyd h ALA 340 CO 0.03 -0.12 -0.19 0.00 0.00 0.00 0.00 179.25 178.97 1pyd n ALA 341 N -2.44 2.91 0.00 0.00 0.00 -0.57 -3.97 120.51 116.43 1pyd n ALA 341 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1pyd n ALA 341 Cb 0.41 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1pyd n ALA 341 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1pyd n LYS 342 N -0.95 0.00 0.04 0.00 2.85 -0.37 -0.12 118.16 119.61 1pyd n LYS 342 Ca 0.12 0.36 0.12 0.00 -1.05 0.00 0.00 58.31 57.87 1pyd n LYS 342 Cb 0.31 -1.53 0.26 0.00 -0.65 0.00 0.00 35.03 33.41 1pyd n LYS 342 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pyd n GLY 343 N -1.35 -1.39 3.75 2.58 0.00 -1.26 -4.92 105.19 102.60 1pyd n GLY 343 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1pyd n GLY 343 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pyd s TYR 344 N -3.09 3.07 -0.38 1.61 5.04 0.83 -5.01 117.35 119.42 1pyd s TYR 344 Ca 0.09 1.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.86 1pyd s TYR 344 Cb 0.15 -3.74 0.09 0.00 0.35 0.00 0.00 41.96 38.81 1pyd s TYR 344 CO 0.69 -2.27 0.16 -1.59 -1.34 0.00 0.00 175.55 171.20 1pyd s LYS 345 N -0.76 2.20 0.16 4.97 0.00 -1.26 -5.06 119.74 119.99 1pyd s LYS 345 Ca 0.56 -1.62 -0.33 0.00 0.00 0.00 0.00 55.97 54.58 1pyd s LYS 345 Cb -0.40 -3.51 -0.16 0.00 0.00 0.00 0.00 37.83 33.76 1pyd s LYS 345 CO 0.45 -0.93 1.11 -2.30 0.00 0.00 0.00 175.35 173.68 1pyd n PRO 346 N 4.65 1.00 -4.07 1.78 -0.02 -1.26 -4.96 135.00 132.12 1pyd n PRO 346 Ca -0.06 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 1pyd n PRO 346 Cb 0.42 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 1pyd n PRO 346 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pyd s VAL 347 N -0.24 4.94 0.56 -1.45 1.01 -1.26 -5.08 120.40 118.88 1pyd s VAL 347 Ca 0.74 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.32 1pyd s VAL 347 Cb -0.89 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1pyd s VAL 347 CO 0.53 0.45 1.18 0.00 0.00 0.00 0.00 175.10 177.26 1pyd s ALA 348 N -1.12 2.64 0.05 5.51 0.00 -1.26 -4.86 121.76 122.72 1pyd s ALA 348 Ca 0.20 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.13 1pyd s ALA 348 Cb -0.12 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1pyd s ALA 348 CO 0.10 -0.99 0.09 0.14 0.00 0.00 0.00 175.76 175.11 1pyd s VAL 349 N -1.64 4.66 0.04 0.00 -7.23 -1.26 -5.05 120.40 109.91 1pyd s VAL 349 Ca 0.74 -0.61 -0.38 0.00 -1.81 0.00 0.00 61.98 59.92 1pyd s VAL 349 Cb -0.28 -3.20 -0.18 0.00 0.56 0.00 0.00 36.38 33.27 1pyd s VAL 349 CO 0.31 0.21 1.20 -0.81 -0.31 0.00 0.00 175.10 175.71 1pyd n PRO 350 N 0.72 0.56 -1.95 4.82 -0.04 -1.26 -4.88 135.00 132.96 1pyd n PRO 350 Ca -0.10 0.20 -0.38 0.00 -0.04 0.00 0.00 63.50 63.18 1pyd n PRO 350 Cb 0.52 -1.77 0.02 0.00 -0.04 0.00 0.00 33.50 32.23 1pyd n PRO 350 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pyd s ALA 351 N 0.25 2.97 0.04 0.55 0.00 -1.26 -4.89 121.76 119.42 1pyd s ALA 351 Ca 0.88 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.76 1pyd s ALA 351 Cb -1.12 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 18.44 1pyd s ALA 351 CO 0.52 -1.09 1.25 1.03 0.00 0.00 0.00 175.76 177.48 1pyd s ARG 352 N -2.71 4.39 -0.27 0.00 1.81 -1.26 -4.94 118.95 115.96 1pyd s ARG 352 Ca 0.66 1.82 -0.40 0.00 -1.72 0.00 0.00 55.73 56.09 1pyd s ARG 352 Cb -0.37 -3.39 -0.18 0.00 -0.45 0.00 0.00 34.95 30.55 1pyd s ARG 352 CO 0.45 -0.35 1.27 2.41 -0.68 0.00 0.00 175.30 178.40 1pyd n THR 353 N 4.13 0.00 -1.83 0.02 -1.04 -1.26 -4.89 114.28 109.41 1pyd n THR 353 Ca 0.10 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 1pyd n THR 353 Cb 0.45 -0.27 0.04 0.00 -1.82 0.00 0.00 70.33 68.73 1pyd n THR 353 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pyd s PRO 354 N 1.65 2.98 0.99 -2.82 0.04 -1.26 -5.01 135.00 131.55 1pyd s PRO 354 Ca 0.91 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 63.07 1pyd s PRO 354 Cb -1.28 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1pyd s PRO 354 CO 0.66 -1.10 -0.07 0.00 0.04 0.00 0.00 177.00 176.53 1pyd n ALA 355 N -2.38 -3.74 -1.79 8.56 0.00 -1.26 -4.93 120.51 114.97 1pyd n ALA 355 Ca 0.09 -0.75 -0.36 0.00 0.00 0.00 0.00 53.44 52.42 1pyd n ALA 355 Cb 0.52 -1.54 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 1pyd n ALA 355 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pyd s ASN 356 N -1.67 7.12 0.66 0.00 0.01 -1.26 -5.02 114.94 114.78 1pyd s ASN 356 Ca 0.51 1.86 -0.15 0.00 -0.71 0.00 0.00 52.86 54.37 1pyd s ASN 356 Cb -0.18 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 38.91 1pyd s ASN 356 CO 0.71 -0.23 1.12 0.00 -1.51 0.00 0.00 177.10 177.20 1pyd s ALA 357 N -1.73 2.46 0.18 0.60 0.00 -1.26 -4.96 121.76 117.05 1pyd s ALA 357 Ca 0.54 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1pyd s ALA 357 Cb -0.18 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1pyd s ALA 357 CO 0.23 -1.28 1.33 0.00 0.00 0.00 0.00 175.76 176.04 1pyd s ALA 358 N -2.26 3.54 0.13 0.00 0.00 -1.26 -5.03 121.76 116.88 1pyd s ALA 358 Ca 0.68 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.76 1pyd s ALA 358 Cb -0.22 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1pyd s ALA 358 CO 0.41 -0.57 0.03 0.14 0.00 0.00 0.00 175.76 175.77 1pyd s VAL 359 N 0.32 0.28 0.43 0.00 -7.23 -1.26 -5.13 120.40 107.81 1pyd s VAL 359 Ca 0.59 -1.91 -0.25 0.00 -1.81 0.00 0.00 61.98 58.59 1pyd s VAL 359 Cb -0.37 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 1pyd s VAL 359 CO 0.37 -0.56 1.36 -2.16 -0.31 0.00 0.00 175.10 173.79 1pyd s PRO 360 N -3.99 3.81 0.37 4.82 0.04 -1.26 -4.90 135.00 133.89 1pyd s PRO 360 Ca 0.21 2.27 0.22 0.00 0.04 0.00 0.00 61.00 63.74 1pyd s PRO 360 Cb 0.07 -2.69 1.22 0.00 0.04 0.00 0.00 34.50 33.15 1pyd s PRO 360 CO 0.00 -0.66 1.67 0.00 0.04 0.00 0.00 177.00 178.05 1pyd h ALA 361 N 2.46 1.06 0.00 8.56 0.00 -1.98 -1.79 119.26 127.57 1pyd h ALA 361 Ca -0.50 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1pyd h ALA 361 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1pyd h ALA 361 CO 0.62 -0.06 -0.43 0.77 0.00 0.00 0.00 179.25 180.15 1pyd h SER 362 N 0.00 0.00 -1.43 0.00 0.02 -1.96 -2.58 113.55 107.60 1pyd h SER 362 Ca 0.00 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.18 1pyd h SER 362 Cb 0.15 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.71 1pyd h SER 362 CO 0.00 0.43 0.81 0.41 -1.14 0.00 0.00 176.83 177.34 1pyd n THR 363 N -3.47 0.21 -1.93 -2.27 -1.04 -0.67 -4.81 114.28 100.30 1pyd n THR 363 Ca 0.00 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.59 1pyd n THR 363 Cb 0.57 -1.01 0.02 0.00 -1.82 0.00 0.00 70.33 68.08 1pyd n THR 363 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pyd s PRO 364 N 3.14 3.52 0.25 -2.82 0.04 -1.26 -1.40 135.00 136.47 1pyd s PRO 364 Ca 0.99 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.89 1pyd s PRO 364 Cb -1.16 -2.46 -0.10 0.00 0.04 0.00 0.00 34.50 30.82 1pyd s PRO 364 CO 0.68 -0.87 1.43 -0.51 0.04 0.00 0.00 177.00 177.77 1pyd s LEU 365 N -3.07 4.39 0.04 -3.56 1.43 0.42 -4.62 118.68 113.70 1pyd s LEU 365 Ca 0.65 2.66 0.05 0.00 -1.03 0.00 0.00 54.13 56.46 1pyd s LEU 365 Cb -0.38 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 1pyd s LEU 365 CO 0.47 -0.69 -0.13 -0.54 0.23 0.00 0.00 176.35 175.69 1pyd s LYS 366 N -0.46 0.88 0.16 1.70 -0.14 -1.26 -4.66 119.74 115.95 1pyd s LYS 366 Ca 0.59 -0.75 -0.16 0.00 -1.36 0.00 0.00 55.97 54.29 1pyd s LYS 366 Cb -0.42 -0.87 0.03 0.00 -1.68 0.00 0.00 37.83 34.89 1pyd s LYS 366 CO 0.44 0.21 1.81 1.96 -0.76 0.00 0.00 175.35 179.01 1pyd h GLN 367 N 4.91 0.58 -0.44 1.68 4.20 -1.92 -2.20 115.11 121.91 1pyd h GLN 367 Ca -0.38 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.38 1pyd h GLN 367 Cb 1.18 -0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.76 1pyd h GLN 367 CO 0.44 0.39 -0.05 1.49 -0.67 0.00 0.00 178.83 180.43 1pyd h GLU 368 N 0.59 0.06 0.44 1.46 4.57 -1.96 0.15 114.58 119.89 1pyd h GLU 368 Ca 0.16 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1pyd h GLU 368 Cb -0.05 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1pyd h GLU 368 CO -0.03 0.04 -0.36 2.35 -1.18 0.00 0.00 179.01 179.82 1pyd h TRP 369 N 0.06 -0.97 -0.29 0.92 7.01 -1.97 -3.12 115.95 117.60 1pyd h TRP 369 Ca 0.22 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.28 1pyd h TRP 369 Cb 0.32 0.37 -0.08 0.00 -2.10 0.00 0.00 29.16 27.67 1pyd h TRP 369 CO -0.33 -0.52 -0.41 1.98 -2.79 0.00 0.00 178.44 176.37 1pyd h MET 370 N -0.80 -0.37 -0.56 2.65 4.05 -0.69 -1.67 114.93 117.53 1pyd h MET 370 Ca -0.04 0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1pyd h MET 370 Cb 0.69 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 1pyd h MET 370 CO -0.02 -0.25 0.37 -1.49 0.23 0.00 0.00 176.91 175.75 1pyd h TRP 371 N -0.39 0.67 0.53 1.39 4.06 -0.76 0.19 115.95 121.65 1pyd h TRP 371 Ca 0.11 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 1pyd h TRP 371 Cb 0.59 -0.23 0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1pyd h TRP 371 CO -0.56 0.41 -0.26 -0.97 -3.56 0.00 0.00 178.44 173.51 1pyd h ASN 372 N 0.72 -0.61 -1.06 -3.49 -0.73 -1.45 -3.32 115.58 105.64 1pyd h ASN 372 Ca 0.21 0.02 0.40 0.00 1.87 0.00 0.00 56.30 58.80 1pyd h ASN 372 Cb -0.03 0.16 -0.16 0.00 0.27 0.00 0.00 38.32 38.56 1pyd h ASN 372 CO -0.05 -0.31 0.61 -0.61 -0.37 0.00 0.00 177.43 176.70 1pyd h GLN 373 N -0.96 0.10 -0.64 6.67 5.75 -0.92 -2.87 115.11 122.24 1pyd h GLN 373 Ca -0.07 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.52 1pyd h GLN 373 Cb 0.55 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.00 1pyd h GLN 373 CO 0.12 0.07 0.26 1.25 -2.65 0.00 0.00 178.83 177.87 1pyd h LEU 374 N 0.11 0.27 -1.89 -2.39 5.85 -1.06 -2.67 115.31 113.53 1pyd h LEU 374 Ca 0.81 0.08 0.37 0.00 0.84 0.00 0.00 57.88 59.99 1pyd h LEU 374 Cb 2.16 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 43.18 1pyd h LEU 374 CO -0.66 0.15 0.99 1.23 -0.34 0.00 0.00 178.44 179.81 1pyd h GLY 375 N 0.44 0.00 1.58 3.75 0.00 -1.68 0.24 103.07 107.40 1pyd h GLY 375 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 1pyd h GLY 375 CO -0.31 0.00 -0.23 3.43 0.00 0.00 0.00 176.54 179.43 1pyd h ASN 376 N 0.00 0.49 0.39 0.19 2.35 -1.70 -3.19 115.58 114.11 1pyd h ASN 376 Ca 0.61 -0.16 -0.22 0.00 -0.55 0.00 0.00 56.30 55.98 1pyd h ASN 376 Cb 2.59 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 40.83 1pyd h ASN 376 CO -0.01 0.72 -0.94 0.15 -1.65 0.00 0.00 177.43 175.71 1pyd h PHE 377 N 0.44 0.55 -4.15 1.19 3.57 -0.71 -3.47 116.94 114.36 1pyd h PHE 377 Ca 0.07 -0.30 -0.51 0.00 3.53 0.00 0.00 57.97 60.76 1pyd h PHE 377 Cb 0.64 -0.06 0.09 0.00 2.79 0.00 0.00 35.95 39.41 1pyd h PHE 377 CO 0.02 1.12 0.40 -0.51 -2.23 0.00 0.00 178.31 177.11 1pyd s LEU 378 N -7.66 3.54 0.08 0.59 1.43 -1.06 -5.06 118.68 110.54 1pyd s LEU 378 Ca -0.05 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1pyd s LEU 378 Cb 0.09 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1pyd s LEU 378 CO 0.86 -1.49 -0.05 0.00 0.23 0.00 0.00 176.35 175.89 1pyd s GLN 379 N -3.75 0.74 0.34 1.70 -2.07 -1.26 -4.82 119.66 110.55 1pyd s GLN 379 Ca 0.70 -1.27 -0.29 0.00 -1.82 0.00 0.00 55.36 52.68 1pyd s GLN 379 Cb -0.22 -0.07 -0.11 0.00 -1.09 0.00 0.00 33.01 31.52 1pyd s GLN 379 CO 0.36 -0.05 1.40 -1.21 -1.32 0.00 0.00 175.29 174.47 1pyd s GLU 380 N -3.75 4.25 0.00 9.60 2.02 -1.26 -2.61 118.70 126.95 1pyd s GLU 380 Ca 0.09 2.37 0.00 0.00 0.02 0.00 0.00 54.97 57.45 1pyd s GLU 380 Cb 0.05 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1pyd s GLU 380 CO -0.06 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.27 1pyd n GLY 381 N 0.80 0.71 3.79 -1.39 0.00 0.13 -4.97 105.19 104.27 1pyd n GLY 381 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1pyd n GLY 381 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pyd s ASP 382 N -2.72 6.41 -0.29 1.61 1.11 -1.07 -4.24 116.67 117.48 1pyd s ASP 382 Ca 0.00 1.97 -0.06 0.00 0.18 0.00 0.00 52.55 54.65 1pyd s ASP 382 Cb 0.00 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.44 1pyd s ASP 382 CO 0.00 -0.74 0.05 -0.69 1.18 0.00 0.00 175.17 174.97 1pyd s VAL 383 N -1.89 3.73 -0.22 -1.27 1.01 0.23 -1.58 120.40 120.41 1pyd s VAL 383 Ca 0.65 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1pyd s VAL 383 Cb -0.18 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1pyd s VAL 383 CO 0.22 0.10 -0.11 -0.69 0.00 0.00 0.00 175.10 174.62 1pyd s VAL 384 N 1.46 2.64 -0.10 2.92 1.01 -0.43 0.41 120.40 128.31 1pyd s VAL 384 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1pyd s VAL 384 Cb -0.17 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1pyd s VAL 384 CO 0.01 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.69 1pyd s ILE 385 N 1.32 3.22 -0.06 2.22 1.01 -0.27 -0.78 121.20 127.85 1pyd s ILE 385 Ca 0.02 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1pyd s ILE 385 Cb -0.15 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.01 1pyd s ILE 385 CO -0.07 0.55 -0.06 0.00 0.00 0.00 0.00 174.94 175.36 1pyd s ALA 386 N -0.06 0.92 0.38 9.38 0.00 -0.90 -0.44 121.76 131.05 1pyd s ALA 386 Ca -0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 1pyd s ALA 386 Cb -0.14 -0.59 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 1pyd s ALA 386 CO 0.04 -0.12 0.86 -2.00 0.00 0.00 0.00 175.76 174.54 1pyd s GLU 387 N 1.15 4.15 0.13 0.00 2.56 -0.30 -4.54 118.70 121.85 1pyd s GLU 387 Ca -0.07 0.95 -0.31 0.00 0.00 0.00 0.00 54.97 55.54 1pyd s GLU 387 Cb -0.14 -2.31 -0.10 0.00 2.00 0.00 0.00 34.13 33.58 1pyd s GLU 387 CO -0.01 0.06 1.77 0.99 -0.56 0.00 0.00 175.26 177.51 1pyd s THR 388 N -2.07 2.51 -5.00 -1.70 2.01 -1.26 -1.69 115.64 108.43 1pyd s THR 388 Ca 0.58 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1pyd s THR 388 Cb -0.10 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.33 1pyd s THR 388 CO 0.15 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1pyd n GLY 389 N 4.13 -0.12 0.09 4.40 0.00 -1.26 -4.85 105.19 107.58 1pyd n GLY 389 Ca 0.17 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.28 1pyd n GLY 389 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pyd n THR 390 N 9.00 0.59 -0.05 2.61 -2.24 -1.26 -3.57 114.28 119.36 1pyd n THR 390 Ca 0.00 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1pyd n THR 390 Cb 0.00 -0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 1pyd n THR 390 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pyd h SER 391 N 0.00 0.26 0.40 3.42 0.02 -1.89 -0.80 113.55 114.95 1pyd h SER 391 Ca 0.00 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1pyd h SER 391 Cb 0.59 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1pyd h SER 391 CO 0.00 0.38 -0.33 0.00 -1.14 0.00 0.00 176.83 175.74 1pyd h ALA 392 N 0.89 1.36 -0.02 3.77 0.00 -1.38 -2.22 119.26 121.67 1pyd h ALA 392 Ca 0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1pyd h ALA 392 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pyd h ALA 392 CO -0.00 0.41 -0.22 0.74 0.00 0.00 0.00 179.25 180.17 1pyd h PHE 393 N 0.00 0.25 -0.41 0.00 0.04 -1.68 -3.36 116.94 111.79 1pyd h PHE 393 Ca -0.00 -0.13 -0.13 0.00 2.80 0.00 0.00 57.97 60.51 1pyd h PHE 393 Cb 0.61 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1pyd h PHE 393 CO 0.00 0.89 -0.28 0.78 -0.60 0.00 0.00 178.31 179.11 1pyd h GLY 394 N -0.46 0.94 1.75 -1.45 0.00 -1.04 -3.24 103.07 99.57 1pyd h GLY 394 Ca -0.02 -0.86 0.03 0.00 0.00 0.00 0.00 47.33 46.48 1pyd h GLY 394 CO 0.04 0.78 0.09 1.19 0.00 0.00 0.00 176.54 178.65 1pyd h ILE 395 N 0.74 0.81 0.00 2.60 6.09 -1.54 -1.49 117.51 124.72 1pyd h ILE 395 Ca 0.09 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 1pyd h ILE 395 Cb 0.83 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.05 1pyd h ILE 395 CO 0.07 0.00 0.00 0.78 -3.07 0.00 0.00 178.15 175.93 1pyd h ASN 396 N 0.00 0.00 0.12 2.19 2.35 -1.71 -0.79 115.58 117.74 1pyd h ASN 396 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1pyd h ASN 396 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1pyd h ASN 396 CO -0.00 0.00 -0.68 0.00 -1.65 0.00 0.00 177.43 175.10 1pyd n GLN 397 N -2.63 0.41 -3.32 0.81 6.02 -0.56 -4.85 117.38 113.26 1pyd n GLN 397 Ca -0.02 -0.32 -0.38 0.00 -0.01 0.00 0.00 57.00 56.27 1pyd n GLN 397 Cb 0.07 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.77 1pyd n GLN 397 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pyd s THR 398 N -2.81 5.16 -0.36 5.09 2.01 -0.30 -4.45 115.64 119.98 1pyd s THR 398 Ca 0.13 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.76 1pyd s THR 398 Cb 0.17 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1pyd s THR 398 CO 0.72 0.24 0.77 -0.89 -0.69 0.00 0.00 174.62 174.77 1pyd s THR 399 N 1.28 4.75 0.26 -0.82 2.01 -1.26 -5.02 115.64 116.85 1pyd s THR 399 Ca 0.22 0.88 -0.10 0.00 0.31 0.00 0.00 61.69 63.01 1pyd s THR 399 Cb -0.15 -4.19 -0.07 0.00 0.01 0.00 0.00 72.50 68.10 1pyd s THR 399 CO 0.09 -0.40 0.59 -0.36 -0.69 0.00 0.00 174.62 173.85 1pyd s PHE 400 N 3.05 3.43 1.06 4.92 0.08 -1.26 -4.40 117.98 124.86 1pyd s PHE 400 Ca 0.31 0.91 -0.18 0.00 0.12 0.00 0.00 56.93 58.08 1pyd s PHE 400 Cb -0.13 -2.29 0.26 0.00 -0.57 0.00 0.00 43.02 40.29 1pyd s PHE 400 CO 0.16 0.20 0.97 -2.30 -0.10 0.00 0.00 175.22 174.16 1pyd n PRO 401 N -0.36 -2.76 -1.52 0.24 -0.02 -1.26 -4.29 135.00 125.04 1pyd n PRO 401 Ca 0.01 -1.55 -0.31 0.00 -2.02 0.00 0.00 63.50 59.63 1pyd n PRO 401 Cb 0.53 -1.42 0.06 0.00 -0.02 0.00 0.00 33.50 32.65 1pyd n PRO 401 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1pyd s ASN 402 N -4.17 5.22 -1.41 2.55 0.01 -1.26 -4.28 114.94 111.60 1pyd s ASN 402 Ca 0.62 1.66 -0.08 0.00 -0.71 0.00 0.00 52.86 54.36 1pyd s ASN 402 Cb -0.06 -2.50 0.04 0.00 0.41 0.00 0.00 41.25 39.14 1pyd s ASN 402 CO 0.48 -1.55 0.92 -3.20 -1.51 0.00 0.00 177.10 172.23 1pyd n ASN 403 N -3.19 -3.60 -4.29 -1.22 4.05 -1.26 -3.97 115.26 101.79 1pyd n ASN 403 Ca 0.08 -0.75 -0.32 0.00 0.45 0.00 0.00 54.58 54.03 1pyd n ASN 403 Cb 0.53 -4.17 -0.16 0.00 1.23 0.00 0.00 39.78 37.21 1pyd n ASN 403 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1pyd s THR 404 N -3.44 2.50 -0.13 -0.44 2.01 -1.26 0.22 115.64 115.11 1pyd s THR 404 Ca 0.39 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 1pyd s THR 404 Cb -0.19 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1pyd s THR 404 CO 0.80 0.54 0.20 -0.31 -0.69 0.00 0.00 174.62 175.17 1pyd s TYR 405 N 0.32 3.55 -0.03 4.92 1.51 -0.61 -4.51 117.35 122.50 1pyd s TYR 405 Ca -0.15 0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1pyd s TYR 405 Cb -0.17 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1pyd s TYR 405 CO 0.07 0.53 0.03 0.20 -1.11 0.00 0.00 175.55 175.28 1pyd s GLY 406 N -0.44 1.93 -0.10 0.71 0.00 -1.22 -1.31 107.32 106.89 1pyd s GLY 406 Ca 0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.99 1pyd s GLY 406 CO 0.04 -0.70 -0.05 -0.42 0.00 0.00 0.00 173.10 171.97 1pyd s ILE 407 N -1.06 0.80 -0.26 0.90 1.01 0.04 -4.91 121.20 117.72 1pyd s ILE 407 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1pyd s ILE 407 Cb -0.12 -0.86 0.13 0.00 0.01 0.00 0.00 42.46 41.62 1pyd s ILE 407 CO 0.09 0.33 0.51 -0.55 0.00 0.00 0.00 174.94 175.31 1pyd s SER 408 N 1.80 -0.62 -1.37 3.58 0.15 -1.26 -2.11 113.70 113.87 1pyd s SER 408 Ca 0.05 0.94 -0.09 0.00 0.70 0.00 0.00 55.95 57.55 1pyd s SER 408 Cb -0.12 1.72 -0.12 0.00 -1.71 0.00 0.00 66.02 65.79 1pyd s SER 408 CO -0.07 -0.25 3.07 1.67 1.20 0.00 0.00 173.24 178.86 1pyd n GLN 409 N 5.41 3.45 -0.19 5.44 7.27 -1.26 -4.73 117.38 132.76 1pyd n GLN 409 Ca -0.07 -2.02 -0.03 0.00 0.07 0.00 0.00 57.00 54.95 1pyd n GLN 409 Cb 0.50 -2.67 0.16 0.00 2.41 0.00 0.00 30.24 30.64 1pyd n GLN 409 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1pyd h VAL 410 N 2.84 1.23 0.12 1.69 2.07 -1.96 0.49 116.25 122.74 1pyd h VAL 410 Ca 0.77 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1pyd h VAL 410 Cb 0.48 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1pyd h VAL 410 CO 1.54 0.29 -0.06 0.25 0.02 0.00 0.00 177.57 179.62 1pyd h LEU 411 N 0.95 -0.14 -0.17 2.57 5.85 -1.97 -3.38 115.31 119.01 1pyd h LEU 411 Ca 0.22 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1pyd h LEU 411 Cb 0.20 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1pyd h LEU 411 CO -0.02 0.12 0.04 -0.25 -0.34 0.00 0.00 178.44 177.99 1pyd h TRP 412 N -0.62 0.06 -5.68 1.25 2.91 -1.89 -3.48 115.95 108.51 1pyd h TRP 412 Ca -0.02 0.01 -0.31 0.00 1.13 0.00 0.00 58.89 59.71 1pyd h TRP 412 Cb 0.13 -0.00 0.17 0.00 -0.51 0.00 0.00 29.16 28.94 1pyd h TRP 412 CO 0.02 0.02 -0.88 0.41 -1.03 0.00 0.00 178.44 176.99 1pyd n GLY 413 N -1.16 -1.08 3.35 2.65 0.00 0.16 -4.99 105.19 104.11 1pyd n GLY 413 Ca -0.03 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 1pyd n GLY 413 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pyd s SER 414 N -3.45 5.87 0.59 1.61 0.15 -1.26 -5.02 113.70 112.18 1pyd s SER 414 Ca 0.44 -1.30 0.30 0.00 0.70 0.00 0.00 55.95 56.09 1pyd s SER 414 Cb -0.09 -2.08 1.37 0.00 -1.71 0.00 0.00 66.02 63.51 1pyd s SER 414 CO 0.77 -0.54 1.75 0.16 1.20 0.00 0.00 173.24 176.58 1pyd h ILE 415 N 5.89 0.28 0.00 6.45 3.07 -1.94 -1.95 117.51 129.31 1pyd h ILE 415 Ca -0.26 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.15 1pyd h ILE 415 Cb 1.10 0.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 1pyd h ILE 415 CO 0.78 0.00 -0.32 1.23 -1.05 0.00 0.00 178.15 178.79 1pyd h GLY 416 N 0.00 0.00 -0.01 0.16 0.00 -1.95 -3.43 103.07 97.84 1pyd h GLY 416 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1pyd h GLY 416 CO -0.00 0.00 -0.01 0.33 0.00 0.00 0.00 176.54 176.86 1pyd n PHE 417 N -2.55 -0.01 0.24 5.60 7.35 -0.73 -2.40 117.46 124.95 1pyd n PHE 417 Ca 0.04 0.02 0.17 0.00 -0.76 0.00 0.00 57.45 56.91 1pyd n PHE 417 Cb 0.48 -0.16 0.87 0.00 0.35 0.00 0.00 39.48 41.02 1pyd n PHE 417 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1pyd h THR 418 N 0.00 0.42 -0.31 -2.13 1.35 -1.83 -1.14 112.91 109.27 1pyd h THR 418 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.74 1pyd h THR 418 Cb 0.01 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1pyd h THR 418 CO -0.01 0.00 -0.30 0.74 -0.25 0.00 0.00 175.52 175.69 1pyd h THR 419 N 0.00 1.30 -0.26 6.82 2.02 -1.80 0.24 112.91 121.23 1pyd h THR 419 Ca 0.06 -1.47 -0.12 0.00 0.77 0.00 0.00 66.41 65.65 1pyd h THR 419 Cb 0.39 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1pyd h THR 419 CO -0.00 0.48 -0.31 1.23 0.37 0.00 0.00 175.52 177.29 1pyd h GLY 420 N 0.50 0.73 0.98 2.16 0.00 -1.54 -3.12 103.07 102.77 1pyd h GLY 420 Ca 0.05 -0.77 0.04 0.00 0.00 0.00 0.00 47.33 46.64 1pyd h GLY 420 CO 0.08 0.70 0.60 0.00 0.00 0.00 0.00 176.54 177.91 1pyd h ALA 421 N 0.67 1.42 -0.84 3.60 0.00 -1.12 -1.65 119.26 121.34 1pyd h ALA 421 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1pyd h ALA 421 Cb 0.89 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1pyd h ALA 421 CO 0.07 0.49 0.42 1.15 0.00 0.00 0.00 179.25 181.39 1pyd h THR 422 N 1.15 1.25 -0.02 0.00 2.02 -0.89 -1.25 112.91 115.17 1pyd h THR 422 Ca 0.36 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1pyd h THR 422 Cb 0.01 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1pyd h THR 422 CO -0.11 0.30 0.01 0.25 0.37 0.00 0.00 175.52 176.33 1pyd h LEU 423 N 1.19 0.03 -0.01 2.58 7.12 -1.26 -0.56 115.31 124.39 1pyd h LEU 423 Ca 0.29 -0.19 0.02 0.00 0.13 0.00 0.00 57.88 58.13 1pyd h LEU 423 Cb 0.08 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.18 1pyd h LEU 423 CO -0.04 0.21 -0.11 1.23 -0.13 0.00 0.00 178.44 179.60 1pyd h GLY 424 N -0.15 -0.13 0.95 3.75 0.00 -1.27 -1.08 103.07 105.14 1pyd h GLY 424 Ca 0.01 0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.52 1pyd h GLY 424 CO -0.00 -0.12 0.55 0.00 0.00 0.00 0.00 176.54 176.97 1pyd h ALA 425 N 0.79 1.55 -0.21 3.60 0.00 -1.25 -2.20 119.26 121.54 1pyd h ALA 425 Ca 0.04 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1pyd h ALA 425 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pyd h ALA 425 CO -0.12 0.33 -0.59 0.00 0.00 0.00 0.00 179.25 178.87 1pyd h ALA 426 N 1.53 0.56 -0.25 0.00 0.00 -0.48 0.85 119.26 121.48 1pyd h ALA 426 Ca 0.36 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1pyd h ALA 426 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pyd h ALA 426 CO -0.12 0.69 -0.00 0.74 0.00 0.00 0.00 179.25 180.55 1pyd h PHE 427 N 0.51 0.48 -0.36 0.00 0.04 -1.04 -0.10 116.94 116.47 1pyd h PHE 427 Ca -0.00 -0.08 -0.15 0.00 2.80 0.00 0.00 57.97 60.53 1pyd h PHE 427 Cb 1.17 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1pyd h PHE 427 CO 0.06 0.61 -0.38 0.00 -0.60 0.00 0.00 178.31 178.00 1pyd h ALA 428 N 0.81 0.53 -0.71 2.45 0.00 -1.35 -2.35 119.26 118.63 1pyd h ALA 428 Ca 0.07 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1pyd h ALA 428 Cb 0.42 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1pyd h ALA 428 CO 0.01 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.24 1pyd h ALA 429 N 0.75 0.99 -0.95 0.00 0.00 -0.65 -1.14 119.26 118.26 1pyd h ALA 429 Ca 0.05 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1pyd h ALA 429 Cb 0.97 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1pyd h ALA 429 CO 0.09 -0.06 0.62 1.49 0.00 0.00 0.00 179.25 181.39 1pyd h GLU 430 N 0.59 1.08 0.00 0.00 4.81 -0.90 0.77 114.58 120.93 1pyd h GLU 430 Ca 0.35 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1pyd h GLU 430 Cb 0.39 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1pyd h GLU 430 CO -0.28 0.72 -0.38 0.93 -0.73 0.00 0.00 179.01 179.27 1pyd h GLU 431 N 1.12 0.00 0.00 1.92 5.08 -0.69 -3.26 114.58 118.75 1pyd h GLU 431 Ca 0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1pyd h GLU 431 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1pyd h GLU 431 CO -0.15 0.38 -0.05 0.82 -1.00 0.00 0.00 179.01 179.02 1pyd h ILE 432 N 0.00 0.17 -0.79 3.13 2.04 -0.13 -3.47 117.51 118.46 1pyd h ILE 432 Ca -0.00 -1.13 0.13 0.00 1.00 0.00 0.00 64.86 64.86 1pyd h ILE 432 Cb 1.02 0.32 -0.21 0.00 -0.74 0.00 0.00 36.82 37.21 1pyd h ILE 432 CO 0.05 0.06 -0.16 -0.62 0.00 0.00 0.00 178.15 177.48 1pyd s ASP 433 N -5.63 -1.12 0.30 1.72 2.15 0.25 -5.03 116.67 109.30 1pyd s ASP 433 Ca -0.03 0.65 0.11 0.00 0.43 0.00 0.00 52.55 53.71 1pyd s ASP 433 Cb -0.00 1.92 0.59 0.00 -0.30 0.00 0.00 42.92 45.13 1pyd s ASP 433 CO 0.08 -0.21 1.21 -0.81 -0.17 0.00 0.00 175.17 175.27 1pyd n PRO 434 N 5.43 0.08 0.03 4.34 -0.04 -1.23 0.40 135.00 144.01 1pyd n PRO 434 Ca -0.02 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 1pyd n PRO 434 Cb 0.52 -2.07 0.29 0.00 -0.04 0.00 0.00 33.50 32.19 1pyd n PRO 434 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pyd n LYS 435 N -1.96 0.12 -2.54 0.54 4.01 -1.26 -4.84 118.16 112.24 1pyd n LYS 435 Ca -0.01 0.05 -0.37 0.00 -0.51 0.00 0.00 58.31 57.47 1pyd n LYS 435 Cb 0.35 -1.59 -0.04 0.00 -0.51 0.00 0.00 35.03 33.24 1pyd n LYS 435 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1pyd s LYS 436 N -3.07 4.18 0.05 1.97 1.02 0.16 -4.94 119.74 119.12 1pyd s LYS 436 Ca 0.10 1.53 -0.13 0.00 0.02 0.00 0.00 55.97 57.49 1pyd s LYS 436 Cb 0.16 -2.57 -0.06 0.00 -0.52 0.00 0.00 37.83 34.84 1pyd s LYS 436 CO 0.67 -0.13 0.42 1.03 -0.92 0.00 0.00 175.35 176.42 1pyd s ARG 437 N -2.45 3.86 -0.27 1.68 0.52 -1.26 -4.89 118.95 116.14 1pyd s ARG 437 Ca 0.57 0.33 0.02 0.00 -0.52 0.00 0.00 55.73 56.13 1pyd s ARG 437 Cb -0.23 -3.10 0.06 0.00 0.52 0.00 0.00 34.95 32.21 1pyd s ARG 437 CO 0.28 0.62 -0.08 0.08 0.02 0.00 0.00 175.30 176.22 1pyd s VAL 438 N -1.25 2.35 -0.19 3.52 1.01 -1.26 -0.60 120.40 123.97 1pyd s VAL 438 Ca 0.29 -1.61 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 1pyd s VAL 438 Cb -0.15 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1pyd s VAL 438 CO 0.16 -0.07 -0.02 -0.63 0.00 0.00 0.00 175.10 174.54 1pyd s ILE 439 N 1.13 3.79 -0.05 2.22 1.01 0.17 -0.72 121.20 128.74 1pyd s ILE 439 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1pyd s ILE 439 Cb -0.20 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1pyd s ILE 439 CO -0.04 0.44 0.01 -0.22 0.00 0.00 0.00 174.94 175.13 1pyd s LEU 440 N 0.98 3.60 -0.42 2.97 0.20 0.12 -1.12 118.68 125.01 1pyd s LEU 440 Ca 0.01 0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.96 1pyd s LEU 440 Cb -0.14 -1.93 0.11 0.00 -0.43 0.00 0.00 46.19 43.80 1pyd s LEU 440 CO 0.01 0.34 0.15 -0.36 -0.29 0.00 0.00 176.35 176.20 1pyd s PHE 441 N -0.98 3.53 0.01 5.38 0.40 0.42 -1.39 117.98 125.35 1pyd s PHE 441 Ca 0.16 -3.04 0.08 0.00 -0.60 0.00 0.00 56.93 53.54 1pyd s PHE 441 Cb -0.11 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 1pyd s PHE 441 CO 0.06 -0.87 -0.25 -1.50 0.70 0.00 0.00 175.22 173.36 1pyd s ILE 442 N 0.44 1.98 0.50 0.64 2.07 -0.55 -1.14 121.20 125.14 1pyd s ILE 442 Ca 0.13 -1.19 -0.21 0.00 -1.41 0.00 0.00 60.65 57.98 1pyd s ILE 442 Cb -0.22 -1.67 -0.07 0.00 0.13 0.00 0.00 42.46 40.64 1pyd s ILE 442 CO -0.05 0.45 1.14 -0.83 -1.91 0.00 0.00 174.94 173.74 1pyd s GLY 443 N -0.88 2.70 0.34 1.50 0.00 -1.26 -1.75 107.32 107.97 1pyd s GLY 443 Ca 0.10 0.87 0.08 0.00 0.00 0.00 0.00 44.72 45.77 1pyd s GLY 443 CO 0.00 1.27 1.84 1.29 0.00 0.00 0.00 173.10 177.50 1pyd h ASP 444 N 1.60 0.70 0.65 1.64 2.03 -1.77 -0.81 116.42 120.46 1pyd h ASP 444 Ca -0.50 0.05 -0.18 0.00 -0.73 0.00 0.00 57.03 55.68 1pyd h ASP 444 Cb 1.25 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.66 1pyd h ASP 444 CO 0.58 0.33 -0.81 1.23 -1.03 0.00 0.00 179.24 179.55 1pyd h GLY 445 N 0.73 0.13 1.51 7.15 0.00 -1.87 -3.26 103.07 107.46 1pyd h GLY 445 Ca 0.49 -0.21 -0.28 0.00 0.00 0.00 0.00 47.33 47.32 1pyd h GLY 445 CO -0.25 0.19 -1.33 1.76 0.00 0.00 0.00 176.54 176.91 1pyd h SER 446 N 0.07 0.42 -0.37 0.19 0.02 -1.76 -3.22 113.55 108.89 1pyd h SER 446 Ca -0.02 -0.48 0.07 0.00 -0.84 0.00 0.00 61.79 60.52 1pyd h SER 446 Cb 1.41 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1pyd h SER 446 CO 0.12 1.38 0.25 0.25 -1.14 0.00 0.00 176.83 177.69 1pyd h LEU 447 N 0.07 0.16 -1.32 5.07 7.12 -1.20 -2.83 115.31 122.39 1pyd h LEU 447 Ca -0.17 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.81 1pyd h LEU 447 Cb 1.99 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 42.07 1pyd h LEU 447 CO 0.19 0.10 0.04 1.56 -0.13 0.00 0.00 178.44 180.21 1pyd h GLN 448 N 0.18 0.50 -0.65 1.25 4.20 -1.62 -0.30 115.11 118.67 1pyd h GLN 448 Ca 0.17 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1pyd h GLN 448 Cb 0.44 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1pyd h GLN 448 CO -0.03 0.50 0.28 -0.07 -0.67 0.00 0.00 178.83 178.84 1pyd h LEU 449 N 0.49 0.84 -2.61 1.46 4.07 -1.67 -3.35 115.31 114.54 1pyd h LEU 449 Ca 0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1pyd h LEU 449 Cb 0.25 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.73 1pyd h LEU 449 CO 0.00 0.74 -0.38 0.35 -1.08 0.00 0.00 178.44 178.08 1pyd n THR 450 N -4.33 0.97 -0.31 0.22 -2.24 -1.19 -4.90 114.28 102.50 1pyd n THR 450 Ca 0.06 -1.35 0.15 0.00 -2.27 0.00 0.00 64.05 60.64 1pyd n THR 450 Cb 0.15 0.20 0.32 0.00 -2.10 0.00 0.00 70.33 68.90 1pyd n THR 450 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pyd h VAL 451 N 3.67 0.34 0.00 2.28 3.04 -1.19 -2.63 116.25 121.76 1pyd h VAL 451 Ca -0.03 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1pyd h VAL 451 Cb 1.26 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1pyd h VAL 451 CO 0.01 0.05 0.05 0.06 -1.01 0.00 0.00 177.57 176.73 1pyd h GLN 452 N 0.26 0.00 0.00 4.17 -0.00 -1.90 -1.50 115.11 116.14 1pyd h GLN 452 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.23 1pyd h GLN 452 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.67 1pyd h GLN 452 CO -0.62 0.00 0.00 1.49 -0.00 0.00 0.00 178.83 179.70 1pyd h GLU 453 N 0.00 0.00 -0.20 0.06 4.57 -1.83 -1.50 114.58 115.69 1pyd h GLU 453 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1pyd h GLU 453 Cb 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1pyd h GLU 453 CO 0.00 0.00 0.13 0.82 -1.18 0.00 0.00 179.01 178.78 1pyd h ILE 454 N 0.00 1.01 -0.81 2.32 2.04 -1.50 -2.47 117.51 118.09 1pyd h ILE 454 Ca 0.00 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1pyd h ILE 454 Cb 0.36 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1pyd h ILE 454 CO 0.00 0.03 0.48 -1.28 0.00 0.00 0.00 178.15 177.38 1pyd h SER 455 N 0.19 0.72 0.03 1.72 0.87 -1.48 -2.50 113.55 113.11 1pyd h SER 455 Ca 0.08 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 1pyd h SER 455 Cb 0.08 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1pyd h SER 455 CO -0.01 0.44 -0.38 0.74 -0.53 0.00 0.00 176.83 177.08 1pyd h THR 456 N 0.85 1.30 -0.44 2.23 2.02 -1.60 -2.40 112.91 114.87 1pyd h THR 456 Ca 0.37 -1.51 -0.07 0.00 0.77 0.00 0.00 66.41 65.96 1pyd h THR 456 Cb 0.25 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1pyd h THR 456 CO -0.20 0.47 -0.01 0.24 0.37 0.00 0.00 175.52 176.38 1pyd h MET 457 N 0.39 0.78 -0.12 6.66 2.07 -1.45 -2.40 114.93 120.85 1pyd h MET 457 Ca 0.04 -0.25 -0.02 0.00 -2.07 0.00 0.00 59.70 57.39 1pyd h MET 457 Cb 0.84 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.50 1pyd h MET 457 CO 0.07 0.85 -0.01 0.82 1.07 0.00 0.00 176.91 179.71 1pyd h ILE 458 N 0.62 1.27 -0.77 -1.22 2.04 -1.50 0.24 117.51 118.19 1pyd h ILE 458 Ca 0.12 -0.87 0.15 0.00 1.00 0.00 0.00 64.86 65.26 1pyd h ILE 458 Cb 0.51 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1pyd h ILE 458 CO 0.02 0.25 0.51 -0.09 0.00 0.00 0.00 178.15 178.85 1pyd h ARG 459 N -0.07 0.44 -0.02 2.37 2.43 -1.28 -2.05 114.38 116.19 1pyd h ARG 459 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1pyd h ARG 459 Cb 0.39 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1pyd h ARG 459 CO 0.01 0.29 -0.45 0.91 -1.51 0.00 0.00 179.97 179.22 1pyd n TRP 460 N -4.49 0.00 -2.13 2.20 7.02 -0.92 -4.97 117.44 114.15 1pyd n TRP 460 Ca 0.15 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.57 1pyd n TRP 460 Cb 0.52 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.41 1pyd n TRP 460 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pyd n GLY 461 N 1.40 0.14 3.76 6.99 0.00 -0.35 -5.01 105.19 112.11 1pyd n GLY 461 Ca 0.09 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1pyd n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pyd s LEU 462 N -1.72 4.58 -0.64 0.99 1.43 0.72 -4.97 118.68 119.07 1pyd s LEU 462 Ca 0.00 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 1pyd s LEU 462 Cb -0.00 -3.62 0.37 0.00 0.03 0.00 0.00 46.19 42.96 1pyd s LEU 462 CO 0.01 -0.05 1.29 0.29 0.23 0.00 0.00 176.35 178.11 1pyd n LYS 463 N 1.27 3.57 -0.95 1.70 5.02 -1.26 -4.51 118.16 123.00 1pyd n LYS 463 Ca -0.01 -4.52 -0.29 0.00 -2.02 0.00 0.00 58.31 51.46 1pyd n LYS 463 Cb 0.45 -2.28 0.19 0.00 -0.02 0.00 0.00 35.03 33.37 1pyd n LYS 463 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pyd s PRO 464 N -3.71 0.34 -0.30 1.97 0.04 -1.26 -4.47 135.00 127.61 1pyd s PRO 464 Ca 0.48 0.81 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 1pyd s PRO 464 Cb 0.33 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 33.17 1pyd s PRO 464 CO -0.20 -2.86 0.11 0.71 0.04 0.00 0.00 177.00 174.80 1pyd s TYR 465 N -2.78 3.16 -0.44 0.56 1.51 0.10 -2.19 117.35 117.27 1pyd s TYR 465 Ca 0.66 -0.78 -0.09 0.00 -1.01 0.00 0.00 57.07 55.84 1pyd s TYR 465 Cb -0.21 -2.30 0.09 0.00 -0.11 0.00 0.00 41.96 39.44 1pyd s TYR 465 CO 0.59 -0.52 0.30 -0.51 -1.11 0.00 0.00 175.55 174.31 1pyd s LEU 466 N 1.55 5.40 -0.25 -1.29 1.43 -0.48 0.13 118.68 125.18 1pyd s LEU 466 Ca 0.04 -1.66 -0.15 0.00 -1.03 0.00 0.00 54.13 51.33 1pyd s LEU 466 Cb -0.17 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1pyd s LEU 466 CO 0.04 -0.61 0.35 -0.36 0.23 0.00 0.00 176.35 176.01 1pyd s PHE 467 N 1.41 3.29 -0.23 0.29 0.40 -0.49 -0.44 117.98 122.21 1pyd s PHE 467 Ca 0.04 0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 56.75 1pyd s PHE 467 Cb -0.24 -2.52 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 1pyd s PHE 467 CO 0.01 -0.13 0.06 0.08 0.70 0.00 0.00 175.22 175.94 1pyd s VAL 468 N 1.73 4.33 -0.84 -0.44 1.01 -0.49 -1.48 120.40 124.21 1pyd s VAL 468 Ca 0.15 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1pyd s VAL 468 Cb -0.15 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1pyd s VAL 468 CO 0.09 0.37 1.45 -0.76 0.00 0.00 0.00 175.10 176.25 1pyd s LEU 469 N 1.29 3.30 -0.35 3.92 1.43 -0.72 -0.62 118.68 126.94 1pyd s LEU 469 Ca 0.05 -0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 52.16 1pyd s LEU 469 Cb -0.15 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1pyd s LEU 469 CO 0.03 -1.84 0.74 0.21 0.23 0.00 0.00 176.35 175.72 1pyd s ASN 470 N 4.92 6.54 0.00 2.29 3.84 0.21 -2.36 114.94 130.38 1pyd s ASN 470 Ca 0.45 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.89 1pyd s ASN 470 Cb -0.05 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1pyd s ASN 470 CO 0.05 -0.66 0.87 -0.46 -2.79 0.00 0.00 177.10 174.12 1pyd n ASN 471 N 6.25 0.00 -3.41 -4.21 0.23 -1.26 -0.01 115.26 112.84 1pyd n ASN 471 Ca 0.02 -1.75 -0.19 0.00 -0.53 0.00 0.00 54.58 52.13 1pyd n ASN 471 Cb 0.48 -0.15 0.04 0.00 -2.08 0.00 0.00 39.78 38.07 1pyd n ASN 471 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1pyd n ASP 472 N 0.00 -6.28 0.00 0.53 2.03 -1.26 -4.01 116.55 107.56 1pyd n ASP 472 Ca 0.00 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.60 1pyd n ASP 472 Cb 0.65 -4.26 0.00 0.00 -0.72 0.00 0.00 41.12 36.79 1pyd n ASP 472 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pyd n GLY 473 N -1.55 0.32 3.10 0.27 0.00 -1.26 -4.74 105.19 101.33 1pyd n GLY 473 Ca -0.08 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.28 1pyd n GLY 473 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pyd n TYR 474 N 0.00 3.73 0.23 1.61 4.01 -0.97 -4.45 117.16 121.32 1pyd n TYR 474 Ca 0.00 -3.01 0.07 0.00 -0.16 0.00 0.00 57.90 54.80 1pyd n TYR 474 Cb 0.00 -2.03 0.58 0.00 -0.31 0.00 0.00 39.34 37.58 1pyd n TYR 474 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1pyd h THR 475 N 4.09 1.05 -0.61 -0.72 1.35 -1.86 -2.52 112.91 113.69 1pyd h THR 475 Ca 0.36 -0.20 -0.09 0.00 -0.55 0.00 0.00 66.41 65.93 1pyd h THR 475 Cb 0.72 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 1pyd h THR 475 CO 1.47 0.06 0.01 -0.29 -0.25 0.00 0.00 175.52 176.52 1pyd h ILE 476 N 0.05 1.27 0.00 6.82 2.10 -1.92 0.20 117.51 126.03 1pyd h ILE 476 Ca 0.01 -1.14 -0.17 0.00 1.08 0.00 0.00 64.86 64.64 1pyd h ILE 476 Cb 0.09 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 36.59 1pyd h ILE 476 CO 0.00 0.42 -0.80 -0.33 -1.08 0.00 0.00 178.15 176.36 1pyd h GLU 477 N 0.97 0.00 -0.80 2.19 5.08 -1.86 -3.04 114.58 117.12 1pyd h GLU 477 Ca 0.17 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1pyd h GLU 477 Cb 0.55 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1pyd h GLU 477 CO 0.03 0.80 0.32 0.87 -1.00 0.00 0.00 179.01 180.03 1pyd h LYS 478 N 0.00 1.20 0.00 2.33 1.57 -1.00 0.33 116.57 120.99 1pyd h LYS 478 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1pyd h LYS 478 Cb 1.44 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1pyd h LYS 478 CO 0.10 0.96 0.00 1.28 -0.57 0.00 0.00 179.45 181.23 1pyd n LEU 479 N -4.28 0.19 0.00 2.94 4.32 0.66 -3.49 117.00 117.35 1pyd n LEU 479 Ca 0.07 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 1pyd n LEU 479 Cb 0.18 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1pyd n LEU 479 CO 0.41 -0.45 -0.43 2.30 -1.22 0.00 0.00 177.39 178.00 1pyd n ILE 480 N -1.73 0.00 -3.59 -0.08 -5.35 -0.80 -4.70 119.36 103.11 1pyd n ILE 480 Ca 0.02 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.48 1pyd n ILE 480 Cb 0.12 -0.20 -0.05 0.00 -1.74 0.00 0.00 39.64 37.77 1pyd n ILE 480 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1pyd s HIS 481 N -1.78 -0.90 -0.47 4.28 5.04 0.11 -5.05 115.29 116.53 1pyd s HIS 481 Ca 0.00 1.67 -0.05 0.00 -1.54 0.00 0.00 55.06 55.14 1pyd s HIS 481 Cb 0.00 0.54 0.01 0.00 0.04 0.00 0.00 32.58 33.17 1pyd s HIS 481 CO 0.00 -0.45 0.51 0.41 -2.34 0.00 0.00 174.74 172.88 1pyd n GLY 482 N 4.57 -1.10 0.31 1.59 0.00 -1.26 -4.15 105.19 105.15 1pyd n GLY 482 Ca -0.15 0.60 0.18 0.00 0.00 0.00 0.00 46.02 46.65 1pyd n GLY 482 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pyd h PRO 483 N 0.88 0.00 0.00 1.61 0.13 -1.87 -1.01 132.00 131.74 1pyd h PRO 483 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1pyd h PRO 483 Cb 0.90 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.92 1pyd h PRO 483 CO 0.20 0.00 -0.54 1.63 -0.23 0.00 0.00 178.00 179.06 1pyd n LYS 484 N -3.61 0.67 -2.48 0.86 5.02 -1.26 -4.94 118.16 112.42 1pyd n LYS 484 Ca -0.03 -2.19 -0.42 0.00 -2.02 0.00 0.00 58.31 53.65 1pyd n LYS 484 Cb 0.08 -0.85 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 1pyd n LYS 484 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pyd s ALA 485 N -1.43 3.44 0.43 7.82 0.00 -0.38 -4.88 121.76 126.75 1pyd s ALA 485 Ca 0.26 0.66 0.23 0.00 0.00 0.00 0.00 51.96 53.11 1pyd s ALA 485 Cb 0.26 -3.48 1.23 0.00 0.00 0.00 0.00 23.12 21.13 1pyd s ALA 485 CO -0.06 -0.63 1.74 0.37 0.00 0.00 0.00 175.76 177.18 1pyd h GLN 486 N 7.23 0.27 0.00 0.00 -0.00 -1.96 0.13 115.11 120.78 1pyd h GLN 486 Ca -0.36 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 1pyd h GLN 486 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.60 1pyd h GLN 486 CO 0.85 0.18 0.00 2.48 0.00 0.00 0.00 178.83 182.34 1pyd n TYR 487 N -4.58 0.00 -0.44 3.99 0.18 -1.26 -1.88 117.16 113.17 1pyd n TYR 487 Ca 0.28 0.00 0.09 0.00 1.88 0.00 0.00 57.90 60.15 1pyd n TYR 487 Cb 1.05 -0.48 0.28 0.00 -0.38 0.00 0.00 39.34 39.80 1pyd n TYR 487 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1pyd n ASN 488 N -1.48 3.88 -4.61 9.48 3.02 0.45 -4.93 115.26 121.07 1pyd n ASN 488 Ca 0.03 -2.21 -0.23 0.00 -0.03 0.00 0.00 54.58 52.14 1pyd n ASN 488 Cb 0.13 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.78 1pyd n ASN 488 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pyd s GLU 489 N -1.38 2.16 0.05 3.52 0.41 -0.79 -2.29 118.70 120.38 1pyd s GLU 489 Ca 0.41 -1.52 -0.01 0.00 -0.41 0.00 0.00 54.97 53.44 1pyd s GLU 489 Cb 0.24 -2.07 -0.04 0.00 -1.78 0.00 0.00 34.13 30.49 1pyd s GLU 489 CO 0.24 0.33 -0.02 0.96 -0.49 0.00 0.00 175.26 176.28 1pyd s ILE 490 N -2.38 0.21 0.11 -1.63 -5.25 -1.26 -4.96 121.20 106.04 1pyd s ILE 490 Ca 0.32 -1.72 -0.31 0.00 -0.99 0.00 0.00 60.65 57.95 1pyd s ILE 490 Cb -0.05 -1.44 -0.09 0.00 2.95 0.00 0.00 42.46 43.83 1pyd s ILE 490 CO 0.19 -0.95 1.68 -1.58 -1.79 0.00 0.00 174.94 172.48 1pyd s GLN 491 N -3.77 4.18 0.11 0.37 2.00 -1.26 -4.84 119.66 116.45 1pyd s GLN 491 Ca 0.06 2.41 -0.31 0.00 -2.00 0.00 0.00 55.36 55.52 1pyd s GLN 491 Cb 0.07 -3.47 -0.07 0.00 0.80 0.00 0.00 33.01 30.33 1pyd s GLN 491 CO -0.10 -0.73 1.31 0.20 -0.50 0.00 0.00 175.29 175.47 1pyd s GLY 492 N 2.13 2.21 0.16 2.59 0.00 -1.26 -5.03 107.32 108.12 1pyd s GLY 492 Ca 0.75 1.02 0.06 0.00 0.00 0.00 0.00 44.72 46.55 1pyd s GLY 492 CO 0.33 2.18 0.05 -0.98 0.00 0.00 0.00 173.10 174.68 1pyd s TRP 493 N 0.89 2.97 -0.88 1.90 0.51 -1.26 -5.04 118.94 118.03 1pyd s TRP 493 Ca 0.61 -0.08 -0.16 0.00 -2.12 0.00 0.00 56.10 54.34 1pyd s TRP 493 Cb -0.34 -1.44 0.18 0.00 -0.81 0.00 0.00 33.47 31.05 1pyd s TRP 493 CO 0.31 0.52 0.94 0.34 -0.51 0.00 0.00 176.95 178.55 1pyd s ASP 494 N -2.95 6.70 0.15 2.95 2.15 -1.26 -4.90 116.67 119.51 1pyd s ASP 494 Ca 0.29 -2.38 -0.19 0.00 0.43 0.00 0.00 52.55 50.70 1pyd s ASP 494 Cb -0.10 -2.30 0.04 0.00 -0.30 0.00 0.00 42.92 40.26 1pyd s ASP 494 CO 0.20 -0.81 1.67 0.45 -0.17 0.00 0.00 175.17 176.51 1pyd h HIS 495 N 8.29 -0.30 -0.20 -5.34 3.86 -2.02 -2.72 115.15 116.72 1pyd h HIS 495 Ca 0.13 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1pyd h HIS 495 Cb 1.03 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 1pyd h HIS 495 CO 1.10 -0.19 0.17 -0.07 0.86 0.00 0.00 177.93 179.80 1pyd h LEU 496 N -0.08 0.00 -0.22 2.43 3.38 -1.95 -2.39 115.31 116.48 1pyd h LEU 496 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pyd h LEU 496 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1pyd h LEU 496 CO -0.34 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 176.99 1pyd n SER 497 N -4.13 0.33 0.01 -0.43 7.64 -1.03 -3.95 113.62 112.05 1pyd n SER 497 Ca 0.02 -1.47 -0.13 0.00 1.01 0.00 0.00 58.87 58.30 1pyd n SER 497 Cb 0.31 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 1pyd n SER 497 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1pyd h LEU 498 N 0.44 -0.02 0.17 -3.43 -0.00 -1.57 -1.79 115.31 109.11 1pyd h LEU 498 Ca 0.00 -0.36 0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1pyd h LEU 498 Cb 0.10 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.72 1pyd h LEU 498 CO 0.00 0.36 -0.50 -0.07 -0.00 0.00 0.00 178.44 178.22 1pyd h LEU 499 N -0.40 -1.49 -1.11 1.67 3.38 -1.79 -2.38 115.31 113.18 1pyd h LEU 499 Ca -0.00 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1pyd h LEU 499 Cb 0.38 0.54 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1pyd h LEU 499 CO 0.00 -0.55 0.40 1.55 0.09 0.00 0.00 178.44 179.94 1pyd h PRO 500 N -0.75 1.02 0.00 1.13 0.13 -1.80 -2.47 132.00 129.26 1pyd h PRO 500 Ca -0.01 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1pyd h PRO 500 Cb 0.74 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 1pyd h PRO 500 CO -0.24 0.75 -0.02 1.15 -0.23 0.00 0.00 178.00 179.41 1pyd h THR 501 N 1.03 0.77 -0.46 1.56 2.02 -0.98 -2.61 112.91 114.24 1pyd h THR 501 Ca 0.26 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1pyd h THR 501 Cb 0.03 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1pyd h THR 501 CO -0.04 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.36 1pyd n PHE 502 N -4.17 0.61 -1.22 3.16 3.72 -0.93 -4.94 117.46 113.70 1pyd n PHE 502 Ca -0.03 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1pyd n PHE 502 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1pyd n PHE 502 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pyd n GLY 503 N 1.34 0.69 3.77 1.37 0.00 -0.98 -4.89 105.19 106.48 1pyd n GLY 503 Ca 0.18 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1pyd n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pyd s ALA 504 N -2.00 2.86 -0.02 4.61 0.00 -0.97 -4.97 121.76 121.28 1pyd s ALA 504 Ca 0.00 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 1pyd s ALA 504 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1pyd s ALA 504 CO 0.00 -0.81 -0.12 0.36 0.00 0.00 0.00 175.76 175.18 1pyd n LYS 505 N -0.82 0.19 -3.53 0.00 -0.00 -1.26 -4.68 118.16 108.07 1pyd n LYS 505 Ca 0.09 0.07 -0.42 0.00 -0.00 0.00 0.00 58.31 58.06 1pyd n LYS 505 Cb 0.48 -0.79 -0.09 0.00 -0.00 0.00 0.00 35.03 34.64 1pyd n LYS 505 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1pyd s ASP 506 N -5.75 5.78 0.00 -5.58 2.15 -1.26 -5.02 116.67 106.99 1pyd s ASP 506 Ca -0.10 -1.68 0.00 0.00 0.43 0.00 0.00 52.55 51.20 1pyd s ASP 506 Cb 0.01 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1pyd s ASP 506 CO 0.15 -0.65 0.00 0.00 -0.17 0.00 0.00 175.17 174.51 1pyd n TYR 507 N 4.98 -0.68 -3.64 -5.34 4.11 -1.26 -3.96 117.16 111.38 1pyd n TYR 507 Ca -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.72 1pyd n TYR 507 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.69 1pyd n TYR 507 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 1pyd s GLU 508 N -1.65 0.45 0.28 -3.48 2.12 -1.10 -4.93 118.70 110.38 1pyd s GLU 508 Ca 0.00 0.54 0.08 0.00 0.36 0.00 0.00 54.97 55.95 1pyd s GLU 508 Cb 0.00 0.21 -0.06 0.00 0.26 0.00 0.00 34.13 34.54 1pyd s GLU 508 CO 0.00 -0.06 -0.09 0.95 -0.54 0.00 0.00 175.26 175.52 1pyd s THR 509 N 0.28 1.83 -0.05 -1.70 -4.23 -1.26 -1.24 115.64 109.28 1pyd s THR 509 Ca 0.03 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.06 1pyd s THR 509 Cb -0.05 -2.40 0.08 0.00 1.34 0.00 0.00 72.50 71.48 1pyd s THR 509 CO -0.08 -0.34 0.75 -1.00 -0.54 0.00 0.00 174.62 173.41 1pyd s HIS 510 N -2.89 -0.57 0.06 3.99 3.76 0.19 -4.87 115.29 114.96 1pyd s HIS 510 Ca 0.29 0.89 0.07 0.00 -0.15 0.00 0.00 55.06 56.16 1pyd s HIS 510 Cb 0.02 0.44 -0.03 0.00 1.11 0.00 0.00 32.58 34.12 1pyd s HIS 510 CO 0.12 -0.57 -0.20 0.50 -0.85 0.00 0.00 174.74 173.74 1pyd s ARG 511 N -1.55 1.23 -0.07 1.40 3.52 -1.26 -0.23 118.95 121.99 1pyd s ARG 511 Ca -0.07 -0.98 -0.03 0.00 -0.13 0.00 0.00 55.73 54.52 1pyd s ARG 511 Cb -0.00 -1.37 0.04 0.00 -1.56 0.00 0.00 34.95 32.06 1pyd s ARG 511 CO 0.05 0.34 0.13 0.54 -0.81 0.00 0.00 175.30 175.55 1pyd s VAL 512 N -0.93 -0.13 0.00 7.11 0.11 -0.74 -4.95 120.40 120.88 1pyd s VAL 512 Ca 0.06 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1pyd s VAL 512 Cb -0.09 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1pyd s VAL 512 CO 0.02 0.11 0.03 0.00 -3.33 0.00 0.00 175.10 171.93 1pyd n ALA 513 N 4.64 1.20 -2.72 1.54 0.00 -1.26 -1.61 120.51 122.30 1pyd n ALA 513 Ca -0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1pyd n ALA 513 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 1pyd n ALA 513 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pyd s THR 514 N -0.52 0.45 0.22 0.00 -4.23 -1.26 -0.44 115.64 109.86 1pyd s THR 514 Ca 0.00 -1.24 -0.19 0.00 -1.18 0.00 0.00 61.69 59.08 1pyd s THR 514 Cb 0.00 -0.78 0.20 0.00 1.34 0.00 0.00 72.50 73.26 1pyd s THR 514 CO 0.00 -0.54 1.55 0.74 -0.54 0.00 0.00 174.62 175.84 1pyd h THR 515 N 4.18 0.01 -0.75 3.99 2.02 -1.39 0.13 112.91 121.09 1pyd h THR 515 Ca -0.35 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.90 1pyd h THR 515 Cb 1.19 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1pyd h THR 515 CO 0.47 0.00 0.49 1.23 0.37 0.00 0.00 175.52 178.08 1pyd h GLY 516 N -0.01 1.01 1.50 2.16 0.00 -1.71 -2.48 103.07 103.54 1pyd h GLY 516 Ca 0.32 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 1pyd h GLY 516 CO -0.97 0.24 -0.70 0.83 0.00 0.00 0.00 176.54 175.93 1pyd h GLU 517 N 0.79 0.50 0.19 4.80 5.08 -1.05 -1.87 114.58 123.02 1pyd h GLU 517 Ca 0.32 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pyd h GLU 517 Cb 0.25 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1pyd h GLU 517 CO -0.11 1.01 -0.09 2.35 -1.00 0.00 0.00 179.01 181.17 1pyd h TRP 518 N 0.35 -0.23 0.03 4.33 2.91 -0.68 -1.70 115.95 120.96 1pyd h TRP 518 Ca -0.03 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.00 1pyd h TRP 518 Cb 1.28 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.99 1pyd h TRP 518 CO 0.05 -0.08 -0.12 -0.44 -1.03 0.00 0.00 178.44 176.82 1pyd h ASP 519 N -0.33 -0.35 -0.18 2.65 3.32 -1.51 0.48 116.42 120.51 1pyd h ASP 519 Ca -0.03 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1pyd h ASP 519 Cb 0.26 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1pyd h ASP 519 CO 0.04 -0.18 -0.14 0.50 -1.72 0.00 0.00 179.24 177.74 1pyd h LYS 520 N -0.22 -0.15 0.02 3.56 1.63 -1.22 0.14 116.57 120.32 1pyd h LYS 520 Ca 0.03 0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.70 1pyd h LYS 520 Cb 0.26 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1pyd h LYS 520 CO -0.10 -0.10 -0.58 1.25 -3.45 0.00 0.00 179.45 176.47 1pyd h LEU 521 N -0.16 0.49 -1.99 5.20 5.85 -1.13 -3.10 115.31 120.48 1pyd h LEU 521 Ca 0.11 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1pyd h LEU 521 Cb 0.32 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1pyd h LEU 521 CO -0.27 1.21 0.00 0.71 -0.34 0.00 0.00 178.44 179.75 1pyd h THR 522 N -0.19 0.00 -0.02 1.05 1.35 0.03 -2.69 112.91 112.44 1pyd h THR 522 Ca -0.08 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1pyd h THR 522 Cb 1.32 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1pyd h THR 522 CO 0.11 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 175.18 1pyd n GLN 523 N -3.02 1.65 -2.21 4.72 6.02 0.47 -4.82 117.38 120.18 1pyd n GLN 523 Ca -0.01 -1.28 -0.41 0.00 -0.01 0.00 0.00 57.00 55.29 1pyd n GLN 523 Cb 0.21 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 1pyd n GLN 523 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1pyd s ASP 524 N -2.23 6.89 0.13 1.08 2.15 -1.02 -4.93 116.67 118.75 1pyd s ASP 524 Ca 0.26 2.47 -0.11 0.00 0.43 0.00 0.00 52.55 55.59 1pyd s ASP 524 Cb 0.19 -2.62 -0.06 0.00 -0.30 0.00 0.00 42.92 40.13 1pyd s ASP 524 CO 0.43 -0.50 1.45 0.11 -0.17 0.00 0.00 175.17 176.49 1pyd h LYS 525 N 4.71 0.91 -0.17 4.34 1.57 -1.91 -3.00 116.57 123.01 1pyd h LYS 525 Ca -0.46 -0.51 -0.08 0.00 -1.87 0.00 0.00 60.65 57.73 1pyd h LYS 525 Cb 1.22 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1pyd h LYS 525 CO 0.73 1.16 -0.26 0.77 -0.57 0.00 0.00 179.45 181.28 1pyd h SER 526 N 0.71 0.30 -0.52 0.86 0.02 -1.95 -3.14 113.55 109.84 1pyd h SER 526 Ca 0.04 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1pyd h SER 526 Cb 1.04 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.44 1pyd h SER 526 CO 0.10 0.57 0.20 0.15 -1.14 0.00 0.00 176.83 176.72 1pyd h PHE 527 N 0.27 0.36 0.00 3.45 3.57 -1.82 -2.37 116.94 120.41 1pyd h PHE 527 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1pyd h PHE 527 Cb 0.61 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1pyd h PHE 527 CO 0.01 0.13 0.00 0.09 -2.23 0.00 0.00 178.31 176.31 1pyd n ASN 528 N -4.98 0.00 -4.49 0.41 3.02 -1.15 -4.69 115.26 103.39 1pyd n ASN 528 Ca 0.06 -0.69 -0.34 0.00 -0.03 0.00 0.00 54.58 53.58 1pyd n ASN 528 Cb 0.20 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.25 1pyd n ASN 528 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pyd s ASP 529 N -1.86 4.63 -1.27 6.41 2.15 -0.89 -5.03 116.67 120.80 1pyd s ASP 529 Ca 0.20 -0.15 -0.10 0.00 0.43 0.00 0.00 52.55 52.93 1pyd s ASP 529 Cb 0.09 -1.64 0.17 0.00 -0.30 0.00 0.00 42.92 41.23 1pyd s ASP 529 CO 0.15 0.20 1.83 -0.46 -0.17 0.00 0.00 175.17 176.73 1pyd n ASN 530 N 3.29 5.10 -0.01 -0.34 6.94 -1.26 -4.59 115.26 124.39 1pyd n ASN 530 Ca -0.18 -3.10 -0.05 0.00 -0.02 0.00 0.00 54.58 51.23 1pyd n ASN 530 Cb 0.53 -1.49 -0.12 0.00 -2.36 0.00 0.00 39.78 36.34 1pyd n ASN 530 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1pyd n SER 531 N 4.05 0.81 -4.02 0.53 3.41 -1.26 -4.93 113.62 112.21 1pyd n SER 531 Ca 0.39 0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 59.28 1pyd n SER 531 Cb 0.37 0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1pyd n SER 531 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1pyd s LYS 532 N -2.73 1.34 0.35 4.33 -2.85 -1.26 -5.02 119.74 113.91 1pyd s LYS 532 Ca -0.04 -1.29 -0.26 0.00 -1.00 0.00 0.00 55.97 53.37 1pyd s LYS 532 Cb 0.08 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 1pyd s LYS 532 CO 0.82 -0.52 1.10 0.96 0.10 0.00 0.00 175.35 177.82 1pyd s ILE 533 N -4.03 3.47 0.02 3.79 -4.36 -1.25 -4.62 121.20 114.22 1pyd s ILE 533 Ca 0.24 1.29 0.00 0.00 -0.26 0.00 0.00 60.65 61.92 1pyd s ILE 533 Cb 0.02 -3.75 -0.02 0.00 1.25 0.00 0.00 42.46 39.96 1pyd s ILE 533 CO 0.06 0.17 -0.03 -0.13 0.24 0.00 0.00 174.94 175.25 1pyd s ARG 534 N -2.03 0.31 -0.04 0.37 0.52 -0.93 -2.72 118.95 114.44 1pyd s ARG 534 Ca 0.52 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.17 1pyd s ARG 534 Cb -0.28 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.28 1pyd s ARG 534 CO 0.36 -0.04 -0.13 1.41 0.02 0.00 0.00 175.30 176.92 1pyd s MET 535 N -1.41 1.40 -0.27 3.54 1.75 -0.37 -1.38 119.30 122.55 1pyd s MET 535 Ca -0.15 -0.43 -0.01 0.00 -1.25 0.00 0.00 55.69 53.84 1pyd s MET 535 Cb -0.10 -1.23 0.09 0.00 2.84 0.00 0.00 34.83 36.43 1pyd s MET 535 CO -0.01 0.14 0.06 0.42 -0.65 0.00 0.00 175.02 174.99 1pyd s ILE 536 N 0.23 0.86 0.03 10.11 1.09 0.41 -0.63 121.20 133.30 1pyd s ILE 536 Ca -0.05 -1.16 -0.30 0.00 -1.10 0.00 0.00 60.65 58.03 1pyd s ILE 536 Cb -0.11 -1.52 -0.04 0.00 -1.06 0.00 0.00 42.46 39.73 1pyd s ILE 536 CO 0.02 -0.49 1.06 -0.70 -0.10 0.00 0.00 174.94 174.72 1pyd s GLU 537 N 1.65 4.52 -0.23 2.79 2.12 0.68 -1.39 118.70 128.85 1pyd s GLU 537 Ca 0.05 1.55 -0.06 0.00 0.36 0.00 0.00 54.97 56.87 1pyd s GLU 537 Cb -0.17 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1pyd s GLU 537 CO -0.19 -0.11 0.03 0.42 -0.54 0.00 0.00 175.26 174.87 1pyd s ILE 538 N 0.97 4.04 -0.27 -3.70 1.01 0.21 -1.79 121.20 121.67 1pyd s ILE 538 Ca 0.54 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 1pyd s ILE 538 Cb -0.24 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1pyd s ILE 538 CO 0.29 0.38 0.37 -0.04 0.00 0.00 0.00 174.94 175.94 1pyd s MET 539 N 1.37 4.02 0.08 2.79 -1.94 -0.63 0.68 119.30 125.66 1pyd s MET 539 Ca 0.05 0.04 0.05 0.00 -1.71 0.00 0.00 55.69 54.11 1pyd s MET 539 Cb -0.15 -3.65 -0.03 0.00 2.01 0.00 0.00 34.83 33.01 1pyd s MET 539 CO 0.02 -0.27 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.46 1pyd s LEU 540 N 2.06 2.31 0.34 -0.03 2.96 0.98 -4.57 118.68 122.72 1pyd s LEU 540 Ca 0.15 -0.66 -0.28 0.00 -0.22 0.00 0.00 54.13 53.11 1pyd s LEU 540 Cb -0.16 -0.44 -0.10 0.00 0.50 0.00 0.00 46.19 45.99 1pyd s LEU 540 CO 0.10 -0.13 1.29 -2.84 -1.32 0.00 0.00 176.35 173.45 1pyd s PRO 541 N -1.99 4.34 0.34 0.98 0.02 -1.26 -4.14 135.00 133.29 1pyd s PRO 541 Ca -0.01 2.17 0.11 0.00 0.02 0.00 0.00 61.00 63.29 1pyd s PRO 541 Cb -0.08 -3.04 0.88 0.00 0.02 0.00 0.00 34.50 32.28 1pyd s PRO 541 CO 0.02 -0.19 1.79 0.28 -0.33 0.00 0.00 177.00 178.57 1pyd h VAL 542 N 2.97 0.66 -0.68 3.83 2.07 -1.93 -2.17 116.25 121.00 1pyd h VAL 542 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1pyd h VAL 542 Cb 1.23 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1pyd h VAL 542 CO 0.65 0.11 0.00 0.49 0.02 0.00 0.00 177.57 178.84 1pyd n PHE 543 N -4.69 1.25 -3.05 1.57 3.72 -1.26 -4.64 117.46 110.36 1pyd n PHE 543 Ca 0.23 -0.54 -0.40 0.00 -0.05 0.00 0.00 57.45 56.69 1pyd n PHE 543 Cb 0.66 -0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 1pyd n PHE 543 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pyd s ASP 544 N -0.93 6.98 0.35 4.37 2.15 -0.82 -5.05 116.67 123.72 1pyd s ASP 544 Ca 0.49 1.18 -0.10 0.00 0.43 0.00 0.00 52.55 54.55 1pyd s ASP 544 Cb 0.29 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 40.53 1pyd s ASP 544 CO 0.28 -0.12 0.63 0.00 -0.17 0.00 0.00 175.17 175.79 1pyd s ALA 545 N 0.83 -0.11 0.31 3.66 0.00 -1.26 -4.92 121.76 120.27 1pyd s ALA 545 Ca 0.37 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1pyd s ALA 545 Cb -0.18 0.91 -0.11 0.00 0.00 0.00 0.00 23.12 23.74 1pyd s ALA 545 CO 0.18 -0.90 1.57 -2.30 0.00 0.00 0.00 175.76 174.31 1pyd n PRO 546 N -0.53 2.69 -0.08 0.00 -0.02 -1.26 -4.52 135.00 131.28 1pyd n PRO 546 Ca -0.04 0.95 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 1pyd n PRO 546 Cb 0.61 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1pyd n PRO 546 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1pyd n GLN 547 N 1.72 -0.08 -0.31 -0.52 7.27 -1.26 -2.05 117.38 122.14 1pyd n GLN 547 Ca 0.07 0.64 0.25 0.00 0.07 0.00 0.00 57.00 58.02 1pyd n GLN 547 Cb 0.37 -0.95 0.55 0.00 2.41 0.00 0.00 30.24 32.62 1pyd n GLN 547 CO 0.00 0.00 0.00 -2.95 0.07 0.00 0.00 177.06 174.18 1pyd h ASN 548 N 0.00 0.36 1.33 1.69 -1.07 -1.95 0.00 115.58 115.95 1pyd h ASN 548 Ca 0.03 0.07 -0.12 0.00 0.07 0.00 0.00 56.30 56.35 1pyd h ASN 548 Cb 0.07 0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.32 1pyd h ASN 548 CO -0.17 0.07 -0.56 0.25 0.07 0.00 0.00 177.43 177.09 1pyd h LEU 549 N 0.32 0.00 0.04 6.14 5.85 -1.78 -3.00 115.31 122.88 1pyd h LEU 549 Ca 0.58 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 59.06 1pyd h LEU 549 Cb 1.62 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 1pyd h LEU 549 CO -0.24 0.56 -1.20 0.58 -0.34 0.00 0.00 178.44 177.80 1pyd h VAL 550 N 0.00 1.50 -0.13 1.05 2.07 -0.97 0.44 116.25 120.21 1pyd h VAL 550 Ca -0.01 -3.19 -0.05 0.00 0.82 0.00 0.00 66.70 64.28 1pyd h VAL 550 Cb 1.38 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1pyd h VAL 550 CO 0.07 0.88 -0.10 0.11 0.02 0.00 0.00 177.57 178.56 1pyd h LYS 551 N 0.02 0.30 0.15 1.57 1.57 -1.52 -0.86 116.57 117.80 1pyd h LYS 551 Ca -0.10 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1pyd h LYS 551 Cb 1.87 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1pyd h LYS 551 CO 0.14 0.67 -0.07 0.37 -0.57 0.00 0.00 179.45 179.99 1pyd h GLN 552 N -0.07 -0.19 -1.05 3.15 4.15 -1.64 -3.24 115.11 116.21 1pyd h GLN 552 Ca 0.02 0.01 0.28 0.00 0.77 0.00 0.00 58.65 59.73 1pyd h GLN 552 Cb 0.60 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.23 1pyd h GLN 552 CO 0.03 0.13 0.67 0.00 -1.93 0.00 0.00 178.83 177.72 1pyd h ALA 553 N -0.66 2.18 0.60 3.38 0.00 -0.99 0.26 119.26 124.04 1pyd h ALA 553 Ca -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1pyd h ALA 553 Cb 0.41 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pyd h ALA 553 CO 0.03 -0.62 -0.29 -0.22 0.00 0.00 0.00 179.25 178.15 1pyd h LYS 554 N 0.40 -0.77 0.00 0.00 3.64 -1.20 -3.33 116.57 115.31 1pyd h LYS 554 Ca 0.62 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 1pyd h LYS 554 Cb 1.54 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1pyd h LYS 554 CO -0.34 -0.52 0.00 1.25 -2.27 0.00 0.00 179.45 177.57 1pyd h LEU 555 N -0.93 0.00 0.00 5.20 5.85 -1.55 -3.52 115.31 120.36 1pyd h LEU 555 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1pyd h LEU 555 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1pyd h LEU 555 CO 0.13 0.00 0.00 1.07 -0.34 0.00 0.00 178.44 179.30