#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py5 s ARG 6 N 0.00 4.46 0.75 -0.52 0.52 -1.26 -5.06 118.95 117.84 2py5 s ARG 6 Ca 0.00 1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 56.11 2py5 s ARG 6 Cb 0.00 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 32.19 2py5 s ARG 6 CO 0.00 0.40 1.09 0.15 0.02 0.00 0.00 175.30 176.96 2py5 s LYS 7 N -0.46 2.45 -0.03 3.54 1.02 -1.26 -4.84 119.74 120.16 2py5 s LYS 7 Ca 0.36 1.14 0.03 0.00 0.02 0.00 0.00 55.97 57.52 2py5 s LYS 7 Cb -0.21 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2py5 s LYS 7 CO 0.23 -1.49 -0.11 -1.64 -0.92 0.00 0.00 175.35 171.41 2py5 s MET 8 N -4.85 1.14 0.01 1.68 -1.94 -1.26 -1.09 119.30 112.99 2py5 s MET 8 Ca 0.61 -0.38 0.05 0.00 -1.71 0.00 0.00 55.69 54.26 2py5 s MET 8 Cb -0.17 -1.04 -0.02 0.00 2.01 0.00 0.00 34.83 35.62 2py5 s MET 8 CO 0.54 0.15 -0.15 0.71 -0.01 0.00 0.00 175.02 176.26 2py5 s TYR 9 N 0.14 1.34 -0.18 -0.03 1.51 -0.12 -0.64 117.35 119.37 2py5 s TYR 9 Ca -0.03 -0.29 -0.17 0.00 -1.01 0.00 0.00 57.07 55.58 2py5 s TYR 9 Cb -0.09 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 2py5 s TYR 9 CO 0.01 0.00 0.43 0.45 -1.11 0.00 0.00 175.55 175.34 2py5 s SER 10 N -0.63 6.52 0.16 2.29 0.15 0.49 -0.67 113.70 122.01 2py5 s SER 10 Ca 0.05 0.62 0.07 0.00 0.70 0.00 0.00 55.95 57.39 2py5 s SER 10 Cb -0.07 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2py5 s SER 10 CO 0.00 -0.07 -0.14 0.00 1.20 0.00 0.00 173.24 174.23 2py5 s ALA 12 N -2.58 -1.15 0.09 0.00 0.00 -0.47 -4.31 121.76 113.35 2py5 s ALA 12 Ca 0.16 0.50 0.10 0.00 0.00 0.00 0.00 51.96 52.72 2py5 s ALA 12 Cb -0.03 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2py5 s ALA 12 CO 0.05 -0.43 -0.25 -0.06 0.00 0.00 0.00 175.76 175.06 2py5 s PHE 13 N -2.17 2.36 -0.06 0.00 2.99 -1.26 -1.07 117.98 118.76 2py5 s PHE 13 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 56.93 56.49 2py5 s PHE 13 Cb -0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 43.02 41.65 2py5 s PHE 13 CO 0.00 0.27 -0.04 -1.21 -0.00 0.00 0.00 175.22 174.24 2py5 s GLU 14 N -1.76 2.83 0.08 0.44 0.41 -0.03 -4.99 118.70 115.68 2py5 s GLU 14 Ca 0.14 -0.51 0.03 0.00 -0.41 0.00 0.00 54.97 54.22 2py5 s GLU 14 Cb -0.10 -2.67 -0.03 0.00 -1.78 0.00 0.00 34.13 29.55 2py5 s GLU 14 CO 0.05 0.67 -0.10 0.95 -0.49 0.00 0.00 175.26 176.35 2py5 s THR 15 N -0.87 0.81 0.71 3.63 -4.23 -1.26 -0.72 115.64 113.71 2py5 s THR 15 Ca 0.14 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 59.08 2py5 s THR 15 Cb -0.11 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.62 2py5 s THR 15 CO 0.03 -0.50 1.07 0.42 -0.54 0.00 0.00 174.62 175.10 2py5 s THR 16 N -2.10 3.87 -0.13 3.99 -4.23 0.04 -4.87 115.64 112.21 2py5 s THR 16 Ca 0.00 0.61 0.15 0.00 -1.18 0.00 0.00 61.69 61.27 2py5 s THR 16 Cb -0.05 -3.40 0.32 0.00 1.34 0.00 0.00 72.50 70.71 2py5 s THR 16 CO -0.00 -0.79 1.16 0.35 -0.54 0.00 0.00 174.62 174.80 2py5 n THR 17 N -3.14 1.62 -3.92 3.99 -2.24 -1.26 -4.44 114.28 104.90 2py5 n THR 17 Ca 0.07 -2.27 -0.35 0.00 -2.27 0.00 0.00 64.05 59.23 2py5 n THR 17 Cb 0.54 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 2py5 n THR 17 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2py5 s LYS 18 N -2.42 3.80 0.54 -0.78 1.02 -1.26 -4.88 119.74 115.76 2py5 s LYS 18 Ca 0.31 -0.42 0.23 0.00 0.02 0.00 0.00 55.97 56.11 2py5 s LYS 18 Cb 0.29 -3.26 1.42 0.00 -0.52 0.00 0.00 37.83 35.76 2py5 s LYS 18 CO -0.03 0.04 2.06 -0.39 -0.92 0.00 0.00 175.35 176.11 2py5 h VAL 19 N 5.22 0.75 -0.01 3.17 -1.51 -1.98 -0.48 116.25 121.41 2py5 h VAL 19 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2py5 h VAL 19 Cb 1.18 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2py5 h VAL 19 CO 0.63 0.00 -0.18 -0.62 -1.23 0.00 0.00 177.57 176.17 2py5 n GLU 20 N -4.29 1.04 -2.81 5.19 4.71 -1.26 -4.54 120.64 118.68 2py5 n GLU 20 Ca 0.04 -0.60 -0.09 0.00 -0.01 0.00 0.00 57.16 56.51 2py5 n GLU 20 Cb 0.40 -1.49 0.02 0.00 -1.01 0.00 0.00 31.44 29.36 2py5 n GLU 20 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2py5 n ASP 21 N -0.46 -2.76 -4.39 1.62 4.64 -0.21 -5.09 116.55 109.91 2py5 n ASP 21 Ca 0.14 -3.11 -0.37 0.00 -1.38 0.00 0.00 54.79 50.07 2py5 n ASP 21 Cb 0.34 1.54 -0.12 0.00 -1.04 0.00 0.00 41.12 41.84 2py5 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2py5 s ARG 23 N 1.55 1.27 0.05 0.00 1.70 -1.26 -4.43 118.95 117.83 2py5 s ARG 23 Ca 0.04 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 54.51 2py5 s ARG 23 Cb -0.17 0.58 -0.06 0.00 -0.57 0.00 0.00 34.95 34.73 2py5 s ARG 23 CO 0.04 -0.56 1.35 0.08 -1.08 0.00 0.00 175.30 175.13 2py5 s VAL 24 N -3.75 3.67 -0.42 4.99 1.01 -1.26 -0.78 120.40 123.84 2py5 s VAL 24 Ca 0.01 1.14 0.14 0.00 0.00 0.00 0.00 61.98 63.27 2py5 s VAL 24 Cb -0.01 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.47 2py5 s VAL 24 CO -0.13 0.05 0.48 -2.67 0.00 0.00 0.00 175.10 172.83 2py5 n TRP 25 N 4.58 0.00 -3.74 5.22 4.27 0.10 -4.64 117.44 123.24 2py5 n TRP 25 Ca 0.12 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.59 2py5 n TRP 25 Cb 0.44 -0.11 -0.09 0.00 -1.36 0.00 0.00 31.31 30.18 2py5 n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2py5 s ALA 26 N -2.53 -0.91 0.17 -1.67 0.00 -1.01 -4.41 121.76 111.40 2py5 s ALA 26 Ca 0.02 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.75 2py5 s ALA 26 Cb 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2py5 s ALA 26 CO 0.57 -0.23 -0.14 1.52 0.00 0.00 0.00 175.76 177.47 2py5 s TYR 27 N -0.65 1.57 -0.03 0.00 -0.85 0.04 -0.85 117.35 116.59 2py5 s TYR 27 Ca -0.07 -0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 55.85 2py5 s TYR 27 Cb -0.04 -0.77 0.01 0.00 0.38 0.00 0.00 41.96 41.54 2py5 s TYR 27 CO 0.03 0.26 0.10 0.20 -1.52 0.00 0.00 175.55 174.62 2py5 s GLY 28 N -3.00 -0.03 0.05 5.49 0.00 -0.23 -1.66 107.32 107.94 2py5 s GLY 28 Ca 0.17 0.13 0.04 0.00 0.00 0.00 0.00 44.72 45.07 2py5 s GLY 28 CO 0.05 0.07 -0.12 -2.52 0.00 0.00 0.00 173.10 170.58 2py5 s TYR 29 N -0.38 1.00 -0.11 1.90 -0.85 -0.36 -1.37 117.35 117.18 2py5 s TYR 29 Ca -0.04 -0.44 -0.05 0.00 -0.52 0.00 0.00 57.07 56.01 2py5 s TYR 29 Cb -0.03 -0.58 0.05 0.00 0.38 0.00 0.00 41.96 41.78 2py5 s TYR 29 CO 0.00 0.00 0.25 1.41 -1.52 0.00 0.00 175.55 175.69 2py5 s MET 30 N -1.52 0.20 -0.07 -3.49 1.75 0.11 -1.49 119.30 114.80 2py5 s MET 30 Ca -0.04 0.56 -0.30 0.00 -1.25 0.00 0.00 55.69 54.66 2py5 s MET 30 Cb -0.09 -0.11 -0.06 0.00 2.84 0.00 0.00 34.83 37.41 2py5 s MET 30 CO 0.01 -0.18 1.73 1.21 -0.65 0.00 0.00 175.02 177.15 2py5 s ASN 31 N 1.40 6.54 0.45 1.11 3.04 -0.25 -0.38 114.94 126.85 2py5 s ASN 31 Ca -0.08 2.22 0.13 0.00 0.04 0.00 0.00 52.86 55.17 2py5 s ASN 31 Cb -0.11 -2.53 1.01 0.00 -1.54 0.00 0.00 41.25 38.09 2py5 s ASN 31 CO -0.09 -1.04 2.02 0.40 -3.04 0.00 0.00 177.10 175.36 2py5 h ILE 32 N 5.73 1.11 0.00 -5.21 2.04 -1.22 -2.51 117.51 117.45 2py5 h ILE 32 Ca -0.40 -0.47 -0.22 0.00 1.00 0.00 0.00 64.86 64.76 2py5 h ILE 32 Cb 1.19 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2py5 h ILE 32 CO 0.96 0.14 -1.27 -0.33 0.00 0.00 0.00 178.15 177.65 2py5 h GLU 33 N 0.09 0.00 -2.78 2.37 5.08 -1.90 -3.43 114.58 114.01 2py5 h GLU 33 Ca 0.02 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.78 2py5 h GLU 33 Cb 0.22 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.08 2py5 h GLU 33 CO 0.01 0.66 -0.80 0.34 -1.00 0.00 0.00 179.01 178.22 2py5 s ASP 34 N -6.32 3.24 0.00 1.42 2.15 -0.96 -4.99 116.67 111.21 2py5 s ASP 34 Ca -0.01 -2.49 0.10 0.00 0.43 0.00 0.00 52.55 50.57 2py5 s ASP 34 Cb 0.09 -0.74 0.54 0.00 -0.30 0.00 0.00 42.92 42.51 2py5 s ASP 34 CO 0.81 -0.27 1.11 1.41 -0.17 0.00 0.00 175.17 178.06 2py5 n HIS 35 N 3.68 0.00 0.21 -5.34 8.25 -1.12 -1.00 115.22 119.90 2py5 n HIS 35 Ca 0.12 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.70 2py5 n HIS 35 Cb 0.36 -0.14 0.15 0.00 1.12 0.00 0.00 29.99 31.49 2py5 n HIS 35 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2py5 h SER 36 N 0.00 0.00 -3.31 0.41 4.64 -1.94 -3.43 113.55 109.92 2py5 h SER 36 Ca 0.00 -0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2py5 h SER 36 Cb 0.04 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.96 2py5 h SER 36 CO 0.00 0.00 0.11 -0.70 -0.87 0.00 0.00 176.83 175.37 2py5 s GLU 37 N -3.23 3.17 0.14 4.77 2.12 -0.17 -5.01 118.70 120.49 2py5 s GLU 37 Ca 0.06 -0.73 -0.19 0.00 0.36 0.00 0.00 54.97 54.47 2py5 s GLU 37 Cb 0.06 -4.07 0.05 0.00 0.26 0.00 0.00 34.13 30.43 2py5 s GLU 37 CO 0.68 -1.21 0.49 1.52 -0.54 0.00 0.00 175.26 176.21 2py5 s TYR 38 N 2.80 -0.35 -0.15 5.30 -0.85 -1.26 -1.09 117.35 121.74 2py5 s TYR 38 Ca 0.18 0.09 -0.13 0.00 -0.52 0.00 0.00 57.07 56.69 2py5 s TYR 38 Cb -0.18 0.39 0.04 0.00 0.38 0.00 0.00 41.96 42.60 2py5 s TYR 38 CO 0.14 -0.76 0.40 0.21 -1.52 0.00 0.00 175.55 174.02 2py5 s LYS 39 N -3.74 0.45 -0.06 -3.49 2.20 -0.55 -5.00 119.74 109.54 2py5 s LYS 39 Ca 0.02 0.61 0.05 0.00 -0.36 0.00 0.00 55.97 56.29 2py5 s LYS 39 Cb 0.01 0.17 -0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2py5 s LYS 39 CO -0.12 -0.08 -0.22 0.42 -0.36 0.00 0.00 175.35 174.99 2py5 s ILE 40 N 0.49 1.80 0.35 5.43 1.01 -1.26 -1.22 121.20 127.80 2py5 s ILE 40 Ca -0.02 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2py5 s ILE 40 Cb -0.04 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 2py5 s ILE 40 CO -0.02 0.51 0.45 -0.83 0.00 0.00 0.00 174.94 175.05 2py5 s GLY 41 N 0.08 1.66 -0.15 6.18 0.00 -0.66 -4.99 107.32 109.43 2py5 s GLY 41 Ca -0.08 -1.62 0.17 0.00 0.00 0.00 0.00 44.72 43.19 2py5 s GLY 41 CO 0.04 -1.07 1.17 1.16 0.00 0.00 0.00 173.10 174.40 2py5 n ASN 42 N -1.50 2.23 -3.77 1.64 6.94 -1.26 -0.78 115.26 118.76 2py5 n ASN 42 Ca 0.02 -3.26 -0.24 0.00 -0.02 0.00 0.00 54.58 51.08 2py5 n ASN 42 Cb 0.62 -0.45 -0.17 0.00 -2.36 0.00 0.00 39.78 37.41 2py5 n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2py5 s SER 43 N -2.94 1.82 0.28 0.53 0.15 -1.26 -4.66 113.70 107.61 2py5 s SER 43 Ca 0.33 -0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.75 2py5 s SER 43 Cb 0.30 -0.48 0.38 0.00 -1.71 0.00 0.00 66.02 64.51 2py5 s SER 43 CO 0.01 -0.21 1.88 0.25 1.20 0.00 0.00 173.24 176.37 2py5 h LEU 44 N 8.31 0.90 -0.59 3.45 5.85 -1.94 -1.87 115.31 129.41 2py5 h LEU 44 Ca -0.20 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2py5 h LEU 44 Cb 1.12 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 2py5 h LEU 44 CO 0.28 0.77 0.29 0.44 -0.34 0.00 0.00 178.44 179.87 2py5 h ASP 45 N 0.99 0.39 -0.34 1.25 3.32 -1.98 0.18 116.42 120.22 2py5 h ASP 45 Ca 0.24 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2py5 h ASP 45 Cb 0.11 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2py5 h ASP 45 CO -0.03 0.25 0.16 -0.08 -1.72 0.00 0.00 179.24 177.82 2py5 h GLU 46 N 0.53 0.49 -0.08 3.56 4.81 -1.89 -1.57 114.58 120.43 2py5 h GLU 46 Ca 0.28 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2py5 h GLU 46 Cb 0.23 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2py5 h GLU 46 CO -0.21 0.46 0.03 0.35 -0.73 0.00 0.00 179.01 178.91 2py5 h PHE 47 N 0.41 0.06 -0.22 0.92 3.57 -0.71 -2.75 116.94 118.22 2py5 h PHE 47 Ca 0.12 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2py5 h PHE 47 Cb 0.13 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2py5 h PHE 47 CO -0.01 0.03 -0.27 0.52 -2.23 0.00 0.00 178.31 176.35 2py5 h MET 48 N 0.08 0.43 -0.82 1.11 2.86 -0.57 0.16 114.93 118.18 2py5 h MET 48 Ca 0.03 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2py5 h MET 48 Cb 0.01 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 2py5 h MET 48 CO -0.03 0.67 0.50 0.00 1.06 0.00 0.00 176.91 179.11 2py5 h ALA 49 N 1.34 1.13 -0.21 6.32 0.00 -1.15 -0.62 119.26 126.06 2py5 h ALA 49 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2py5 h ALA 49 Cb 0.68 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2py5 h ALA 49 CO 0.05 0.23 0.05 2.35 0.00 0.00 0.00 179.25 181.93 2py5 h TRP 50 N 0.91 0.35 -0.79 0.00 7.01 -1.04 -2.87 115.95 119.52 2py5 h TRP 50 Ca 0.36 -0.04 0.14 0.00 2.11 0.00 0.00 58.89 61.46 2py5 h TRP 50 Cb 0.19 -0.10 -0.09 0.00 -2.10 0.00 0.00 29.16 27.05 2py5 h TRP 50 CO -0.04 0.44 0.36 0.28 -2.79 0.00 0.00 178.44 176.69 2py5 h VAL 51 N 0.16 0.69 0.00 2.65 2.07 -0.53 0.70 116.25 122.00 2py5 h VAL 51 Ca 0.07 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2py5 h VAL 51 Cb 0.27 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2py5 h VAL 51 CO 0.00 0.09 -0.32 -0.07 0.02 0.00 0.00 177.57 177.29 2py5 h LEU 52 N 0.52 0.00 0.00 2.57 3.38 -0.92 -3.17 115.31 117.68 2py5 h LEU 52 Ca 0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.32 2py5 h LEU 52 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2py5 h LEU 52 CO -0.38 0.32 -1.88 0.29 0.09 0.00 0.00 178.44 176.88 2py5 n LYS 53 N -3.57 0.65 0.23 1.13 5.02 -0.67 -4.59 118.16 116.36 2py5 n LYS 53 Ca -0.01 -0.09 0.14 0.00 -2.02 0.00 0.00 58.31 56.34 2py5 n LYS 53 Cb 0.46 -1.59 0.42 0.00 -0.02 0.00 0.00 35.03 34.30 2py5 n LYS 53 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2py5 h VAL 54 N 0.00 0.00 -6.48 -0.18 3.04 -0.87 -3.47 116.25 108.29 2py5 h VAL 54 Ca -0.11 -0.71 -0.50 0.00 -1.01 0.00 0.00 66.70 64.38 2py5 h VAL 54 Cb 1.26 1.69 -0.03 0.00 -2.01 0.00 0.00 31.29 32.21 2py5 h VAL 54 CO 0.01 0.00 -0.91 0.00 -1.01 0.00 0.00 177.57 175.66 2py5 n GLN 55 N -2.97 -2.57 -4.49 4.17 6.02 -1.26 -4.91 117.38 111.37 2py5 n GLN 55 Ca 0.03 0.38 -0.25 0.00 -0.01 0.00 0.00 57.00 57.15 2py5 n GLN 55 Cb 0.41 -4.28 -0.08 0.00 1.02 0.00 0.00 30.24 27.30 2py5 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2py5 s ALA 56 N -3.84 2.81 -0.25 -1.58 0.00 -1.25 -4.53 121.76 113.10 2py5 s ALA 56 Ca 0.13 -1.33 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 2py5 s ALA 56 Cb -0.05 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 2py5 s ALA 56 CO 0.89 -0.36 0.13 -0.51 0.00 0.00 0.00 175.76 175.91 2py5 s ASP 57 N -3.58 5.70 0.09 0.00 1.01 -0.25 -1.75 116.67 117.88 2py5 s ASP 57 Ca 0.26 -0.05 0.06 0.00 0.71 0.00 0.00 52.55 53.53 2py5 s ASP 57 Cb 0.03 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 2py5 s ASP 57 CO 0.15 -0.00 -0.07 -0.76 0.21 0.00 0.00 175.17 174.70 2py5 s LEU 58 N 1.45 3.16 -0.08 1.23 1.43 0.65 -0.94 118.68 125.59 2py5 s LEU 58 Ca 0.06 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2py5 s LEU 58 Cb -0.15 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2py5 s LEU 58 CO 0.06 0.19 -0.12 -0.31 0.23 0.00 0.00 176.35 176.40 2py5 s TYR 59 N -1.21 1.53 0.05 0.29 1.51 0.15 0.08 117.35 119.75 2py5 s TYR 59 Ca 0.22 -0.60 0.07 0.00 -1.01 0.00 0.00 57.07 55.74 2py5 s TYR 59 Cb -0.11 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 2py5 s TYR 59 CO 0.14 -0.32 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.04 2py5 s PHE 60 N 0.80 2.62 -0.28 2.71 0.40 -0.75 -0.32 117.98 123.17 2py5 s PHE 60 Ca -0.12 -0.22 -0.24 0.00 -0.60 0.00 0.00 56.93 55.75 2py5 s PHE 60 Cb -0.15 -1.47 -0.00 0.00 0.51 0.00 0.00 43.02 41.91 2py5 s PHE 60 CO 0.02 0.30 0.82 -1.58 0.70 0.00 0.00 175.22 175.48 2py5 s HIS 61 N -0.98 3.24 -0.65 0.36 2.46 -1.26 -0.97 115.29 117.48 2py5 s HIS 61 Ca 0.16 0.96 -0.02 0.00 0.47 0.00 0.00 55.06 56.63 2py5 s HIS 61 Cb -0.11 -3.19 -0.03 0.00 -0.13 0.00 0.00 32.58 29.13 2py5 s HIS 61 CO 0.07 -0.52 0.59 -1.71 -2.47 0.00 0.00 174.74 170.70 2py5 n ASN 62 N 6.18 -5.86 -0.11 9.88 5.15 -1.26 -4.85 115.26 124.39 2py5 n ASN 62 Ca 0.05 -0.28 0.27 0.00 -0.60 0.00 0.00 54.58 54.02 2py5 n ASN 62 Cb 0.48 -4.08 0.72 0.00 -0.53 0.00 0.00 39.78 36.37 2py5 n ASN 62 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2py5 h LEU 63 N -0.21 0.00 -2.05 1.20 5.85 -1.88 0.21 115.31 118.44 2py5 h LEU 63 Ca -0.22 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.62 2py5 h LEU 63 Cb 1.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2py5 h LEU 63 CO 0.27 0.00 0.37 0.50 -0.34 0.00 0.00 178.44 179.24 2py5 h LYS 64 N 0.00 0.00 0.00 1.25 3.64 -1.91 0.48 116.57 120.03 2py5 h LYS 64 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2py5 h LYS 64 Cb 1.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2py5 h LYS 64 CO -0.00 0.00 -0.04 0.35 -2.27 0.00 0.00 179.45 177.48 2py5 h PHE 65 N 0.00 0.00 -0.94 1.91 3.57 -1.30 -3.37 116.94 116.81 2py5 h PHE 65 Ca 0.19 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.78 2py5 h PHE 65 Cb 0.92 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 2py5 h PHE 65 CO 0.00 0.00 0.61 0.00 -2.23 0.00 0.00 178.31 176.69 2py5 h ALA 66 N -1.90 1.56 -0.89 2.41 0.00 -1.59 -2.02 119.26 116.83 2py5 h ALA 66 Ca 0.00 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2py5 h ALA 66 Cb 0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 2py5 h ALA 66 CO 0.00 0.25 0.59 0.78 0.00 0.00 0.00 179.25 180.87 2py5 h GLY 67 N 0.98 0.99 0.93 0.00 0.00 -0.25 -0.69 103.07 105.02 2py5 h GLY 67 Ca 0.44 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2py5 h GLY 67 CO -0.20 0.01 0.62 0.00 0.00 0.00 0.00 176.54 176.97 2py5 h ALA 68 N 1.61 1.22 -0.46 3.60 0.00 -1.52 -0.56 119.26 123.16 2py5 h ALA 68 Ca 0.47 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 2py5 h ALA 68 Cb 1.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2py5 h ALA 68 CO -0.19 0.53 -0.17 0.74 0.00 0.00 0.00 179.25 180.15 2py5 h PHE 69 N 1.22 1.06 -0.25 0.00 -1.00 -1.25 -1.37 116.94 115.35 2py5 h PHE 69 Ca 0.36 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2py5 h PHE 69 Cb -0.06 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.24 2py5 h PHE 69 CO -0.01 1.04 0.08 0.82 -1.61 0.00 0.00 178.31 178.63 2py5 h ILE 70 N 0.77 1.20 -0.45 -0.55 2.04 -1.09 -1.89 117.51 117.54 2py5 h ILE 70 Ca 0.11 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 2py5 h ILE 70 Cb 0.73 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2py5 h ILE 70 CO 0.06 0.21 -0.13 0.40 0.00 0.00 0.00 178.15 178.69 2py5 h ILE 71 N 0.24 1.27 -0.95 -0.67 2.04 -1.08 -0.29 117.51 118.07 2py5 h ILE 71 Ca 0.08 -1.25 0.14 0.00 1.00 0.00 0.00 64.86 64.83 2py5 h ILE 71 Cb 0.24 1.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 2py5 h ILE 71 CO -0.00 0.43 0.57 0.78 0.00 0.00 0.00 178.15 179.92 2py5 h ASN 72 N 0.73 0.78 -0.11 1.72 4.21 -1.18 -1.05 115.58 120.67 2py5 h ASN 72 Ca 0.11 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 2py5 h ASN 72 Cb 0.67 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2py5 h ASN 72 CO 0.05 0.37 -0.08 -0.25 -1.29 0.00 0.00 177.43 176.23 2py5 h TRP 73 N 0.84 0.29 -0.47 1.19 7.01 -0.79 -3.06 115.95 120.95 2py5 h TRP 73 Ca 0.50 -0.08 0.07 0.00 2.11 0.00 0.00 58.89 61.49 2py5 h TRP 73 Cb 0.60 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.54 2py5 h TRP 73 CO -0.03 0.63 0.12 -0.07 -2.79 0.00 0.00 178.44 176.30 2py5 h LEU 74 N -0.14 0.07 -2.06 0.65 3.38 -0.61 -1.08 115.31 115.52 2py5 h LEU 74 Ca 0.02 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2py5 h LEU 74 Cb 0.57 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2py5 h LEU 74 CO 0.02 0.07 -0.09 -0.33 0.09 0.00 0.00 178.44 178.21 2py5 h GLU 75 N 0.27 0.00 -0.02 1.13 4.39 -1.24 -1.77 114.58 117.35 2py5 h GLU 75 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2py5 h GLU 75 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2py5 h GLU 75 CO -0.28 0.09 -0.21 0.54 -1.16 0.00 0.00 179.01 177.99 2py5 n ARG 76 N -3.63 1.67 -0.94 2.33 1.74 -0.49 -4.44 116.66 112.90 2py5 n ARG 76 Ca -0.02 -1.31 0.05 0.00 -0.77 0.00 0.00 57.85 55.80 2py5 n ARG 76 Cb 0.20 -1.47 0.12 0.00 -1.02 0.00 0.00 32.46 30.29 2py5 n ARG 76 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2py5 n ASN 77 N 0.48 1.40 0.00 0.55 3.02 -0.71 -4.98 115.26 115.02 2py5 n ASN 77 Ca 0.13 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2py5 n ASN 77 Cb 0.49 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2py5 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2py5 n GLY 78 N -0.45 0.83 3.49 7.41 0.00 -1.17 -4.98 105.19 110.33 2py5 n GLY 78 Ca 0.13 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2py5 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2py5 s PHE 79 N -2.00 2.97 0.32 1.61 0.40 -0.73 -4.84 117.98 115.70 2py5 s PHE 79 Ca 0.00 -0.29 0.09 0.00 -0.60 0.00 0.00 56.93 56.13 2py5 s PHE 79 Cb 0.00 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 2py5 s PHE 79 CO 0.00 0.01 0.00 -1.59 0.70 0.00 0.00 175.22 174.34 2py5 s LYS 80 N 0.11 2.12 0.23 0.44 -2.85 -1.22 -3.79 119.74 114.78 2py5 s LYS 80 Ca -0.02 -1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 53.01 2py5 s LYS 80 Cb -0.14 -2.00 -0.09 0.00 -2.06 0.00 0.00 37.83 33.54 2py5 s LYS 80 CO 0.03 0.21 1.22 -0.46 0.10 0.00 0.00 175.35 176.45 2py5 s TRP 81 N -2.46 3.36 -0.16 1.78 -0.00 -1.26 -1.59 118.94 118.62 2py5 s TRP 81 Ca 0.34 1.43 -0.12 0.00 -0.00 0.00 0.00 56.10 57.75 2py5 s TRP 81 Cb -0.02 -3.48 0.05 0.00 -0.00 0.00 0.00 33.47 30.02 2py5 s TRP 81 CO 0.19 -1.32 0.40 0.45 -0.00 0.00 0.00 176.95 176.67 2py5 s SER 82 N -0.12 -0.45 0.00 5.86 0.15 0.05 -4.86 113.70 114.34 2py5 s SER 82 Ca 0.51 0.83 0.24 0.00 0.70 0.00 0.00 55.95 58.23 2py5 s SER 82 Cb -0.34 0.78 1.02 0.00 -1.71 0.00 0.00 66.02 65.77 2py5 s SER 82 CO 0.40 -0.16 1.77 0.00 1.20 0.00 0.00 173.24 176.45 2py5 n ALA 83 N 3.44 2.09 -0.06 5.45 0.00 -1.26 -3.71 120.51 126.47 2py5 n ALA 83 Ca -0.17 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.24 2py5 n ALA 83 Cb 0.56 -1.39 0.14 0.00 0.00 0.00 0.00 19.45 18.76 2py5 n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2py5 n ASP 84 N -1.51 2.76 -3.01 0.00 8.00 -1.26 -4.99 116.55 116.54 2py5 n ASP 84 Ca 0.06 -1.90 -0.19 0.00 0.71 0.00 0.00 54.79 53.46 2py5 n ASP 84 Cb 0.28 -0.19 0.07 0.00 -0.02 0.00 0.00 41.12 41.25 2py5 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2py5 n GLY 85 N 0.55 -0.26 3.81 0.44 0.00 -1.26 -5.00 105.19 103.47 2py5 n GLY 85 Ca 0.11 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2py5 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py5 s LEU 86 N -6.09 3.52 0.39 0.99 1.43 -1.26 -4.93 118.68 112.72 2py5 s LEU 86 Ca 0.46 1.80 -0.27 0.00 -1.03 0.00 0.00 54.13 55.09 2py5 s LEU 86 Cb -0.20 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.38 2py5 s LEU 86 CO 0.59 -1.10 1.39 -2.65 0.23 0.00 0.00 176.35 174.81 2py5 n PRO 87 N -1.96 2.35 -3.58 1.29 -0.02 -1.26 -2.72 135.00 129.10 2py5 n PRO 87 Ca 0.09 0.83 -0.23 0.00 -2.02 0.00 0.00 63.50 62.16 2py5 n PRO 87 Cb 0.53 -2.53 0.08 0.00 -0.02 0.00 0.00 33.50 31.56 2py5 n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2py5 n ASN 88 N 0.39 -5.59 -4.25 2.55 3.02 -0.09 -4.94 115.26 106.36 2py5 n ASN 88 Ca 0.04 -0.56 -0.14 0.00 -0.03 0.00 0.00 54.58 53.89 2py5 n ASN 88 Cb 0.39 -5.03 -0.10 0.00 -0.61 0.00 0.00 39.78 34.42 2py5 n ASN 88 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2py5 s THR 89 N -3.33 0.26 0.04 3.41 -4.23 -1.10 -3.45 115.64 107.23 2py5 s THR 89 Ca 0.48 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2py5 s THR 89 Cb -0.21 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 2py5 s THR 89 CO 0.73 -0.04 -0.12 -0.72 -0.54 0.00 0.00 174.62 173.93 2py5 s TYR 90 N -3.97 1.03 0.25 3.99 -0.85 -0.62 -0.35 117.35 116.83 2py5 s TYR 90 Ca 0.37 -0.38 0.09 0.00 -0.52 0.00 0.00 57.07 56.63 2py5 s TYR 90 Cb 0.07 -0.61 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 2py5 s TYR 90 CO 0.12 0.01 0.00 1.21 -1.52 0.00 0.00 175.55 175.37 2py5 s ASN 91 N -1.25 4.61 0.07 -0.18 2.47 0.17 -0.77 114.94 120.06 2py5 s ASN 91 Ca -0.02 -0.59 0.01 0.00 0.42 0.00 0.00 52.86 52.69 2py5 s ASN 91 Cb -0.08 -0.89 -0.04 0.00 -1.45 0.00 0.00 41.25 38.79 2py5 s ASN 91 CO 0.01 0.02 -0.06 0.42 -3.72 0.00 0.00 177.10 173.77 2py5 s THR 92 N -2.19 0.50 -0.38 -5.21 -4.23 -1.26 -0.75 115.64 102.12 2py5 s THR 92 Ca 0.30 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.24 2py5 s THR 92 Cb -0.07 -1.26 0.11 0.00 1.34 0.00 0.00 72.50 72.62 2py5 s THR 92 CO 0.20 -0.75 0.10 -0.63 -0.54 0.00 0.00 174.62 173.00 2py5 s ILE 93 N -2.95 2.43 -0.14 2.99 1.01 -0.41 -4.97 121.20 119.16 2py5 s ILE 93 Ca 0.03 -2.50 0.00 0.00 0.00 0.00 0.00 60.65 58.18 2py5 s ILE 93 Cb 0.01 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.74 2py5 s ILE 93 CO -0.04 -0.65 -0.14 -0.63 0.00 0.00 0.00 174.94 173.49 2py5 s ILE 94 N 0.70 1.51 0.80 2.92 1.01 -1.26 -0.65 121.20 126.23 2py5 s ILE 94 Ca 0.12 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 2py5 s ILE 94 Cb -0.20 -1.42 0.07 0.00 0.01 0.00 0.00 42.46 40.91 2py5 s ILE 94 CO -0.06 0.45 1.09 -0.94 0.00 0.00 0.00 174.94 175.48 2py5 s SER 95 N 1.47 4.44 0.31 3.58 1.04 0.06 -0.72 113.70 123.88 2py5 s SER 95 Ca 0.04 1.39 0.09 0.00 0.48 0.00 0.00 55.95 57.95 2py5 s SER 95 Cb -0.13 -2.13 0.86 0.00 0.10 0.00 0.00 66.02 64.71 2py5 s SER 95 CO -0.10 -2.01 1.73 -0.09 0.98 0.00 0.00 173.24 173.75 2py5 h ARG 96 N -1.12 0.55 -0.12 4.02 2.43 -1.84 -0.51 114.38 117.80 2py5 h ARG 96 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2py5 h ARG 96 Cb 1.26 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2py5 h ARG 96 CO 0.58 0.36 0.00 -1.33 -1.51 0.00 0.00 179.97 178.07 2py5 n MET 97 N -4.90 1.55 -0.52 0.20 2.81 -1.26 -4.92 117.12 110.08 2py5 n MET 97 Ca 0.26 -0.83 0.00 0.00 -1.81 0.00 0.00 57.70 55.32 2py5 n MET 97 Cb 0.72 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 2py5 n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2py5 n GLY 98 N 1.06 0.72 3.71 3.03 0.00 -0.20 -5.06 105.19 108.45 2py5 n GLY 98 Ca 0.16 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 2py5 n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2py5 s GLN 99 N -1.07 4.44 -0.22 1.61 -0.21 -1.26 -4.83 119.66 118.12 2py5 s GLN 99 Ca 0.00 0.92 -0.12 0.00 0.02 0.00 0.00 55.36 56.18 2py5 s GLN 99 Cb 0.00 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.51 2py5 s GLN 99 CO 0.00 0.04 0.22 -1.58 -2.12 0.00 0.00 175.29 171.84 2py5 s TRP 100 N 0.88 3.36 -0.03 0.91 0.52 -1.26 -0.76 118.94 122.56 2py5 s TRP 100 Ca 0.38 0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.88 2py5 s TRP 100 Cb -0.18 -2.31 -0.03 0.00 -1.15 0.00 0.00 33.47 29.80 2py5 s TRP 100 CO 0.18 0.10 0.00 0.66 0.02 0.00 0.00 176.95 177.92 2py5 n TYR 101 N 4.14 0.00 -3.62 -1.98 4.02 0.18 -4.71 117.16 115.18 2py5 n TYR 101 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.63 2py5 n TYR 101 Cb 0.52 -0.13 -0.07 0.00 -0.02 0.00 0.00 39.34 39.64 2py5 n TYR 101 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2py5 s MET 102 N -2.06 0.76 -0.13 -0.72 0.00 -1.17 -3.66 119.30 112.32 2py5 s MET 102 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 55.69 56.49 2py5 s MET 102 Cb 0.01 0.37 0.02 0.00 0.00 0.00 0.00 34.83 35.23 2py5 s MET 102 CO 0.10 -0.11 -0.12 0.42 0.00 0.00 0.00 175.02 175.31 2py5 s ILE 103 N 0.19 1.36 -0.27 10.11 1.01 -0.03 -1.29 121.20 132.28 2py5 s ILE 103 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 2py5 s ILE 103 Cb -0.05 -1.30 0.04 0.00 0.01 0.00 0.00 42.46 41.17 2py5 s ILE 103 CO -0.00 0.42 -0.06 -0.62 0.00 0.00 0.00 174.94 174.68 2py5 s ASP 104 N 1.46 4.51 -0.31 3.58 3.68 0.07 -0.04 116.67 129.62 2py5 s ASP 104 Ca 0.03 -1.16 -0.11 0.00 2.13 0.00 0.00 52.55 53.44 2py5 s ASP 104 Cb -0.13 -1.64 -0.03 0.00 -1.45 0.00 0.00 42.92 39.67 2py5 s ASP 104 CO -0.08 -0.19 0.19 -0.63 0.13 0.00 0.00 175.17 174.59 2py5 s ILE 105 N 1.23 5.11 -0.26 4.11 1.01 -0.03 -0.65 121.20 131.71 2py5 s ILE 105 Ca -0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2py5 s ILE 105 Cb -0.19 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2py5 s ILE 105 CO -0.04 0.13 0.15 0.00 0.00 0.00 0.00 174.94 175.19 2py5 h LEU 107 N 8.08 0.00 0.00 0.00 -0.00 -1.27 -0.16 115.31 121.96 2py5 h LEU 107 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2py5 h LEU 107 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2py5 h LEU 107 CO 0.59 0.90 0.00 0.61 -0.00 0.00 0.00 178.44 180.54 2py5 n GLY 108 N 1.50 0.37 3.20 0.83 0.00 -1.19 -3.63 105.19 106.26 2py5 n GLY 108 Ca -0.14 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 2py5 n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2py5 s TYR 109 N -1.92 1.65 -0.17 1.61 1.51 -1.26 -0.48 117.35 118.29 2py5 s TYR 109 Ca 0.00 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2py5 s TYR 109 Cb 0.00 -1.03 0.04 0.00 -0.11 0.00 0.00 41.96 40.86 2py5 s TYR 109 CO 0.00 0.01 -0.07 0.15 -1.11 0.00 0.00 175.55 174.53 2py5 s LYS 110 N -0.71 1.65 6.92 -0.62 1.02 -0.51 -4.96 119.74 122.53 2py5 s LYS 110 Ca 0.07 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2py5 s LYS 110 Cb -0.08 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2py5 s LYS 110 CO 0.00 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 2py5 n GLY 111 N 4.82 3.62 0.00 -3.33 0.00 -1.26 -1.24 105.19 107.80 2py5 n GLY 111 Ca -0.13 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2py5 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2py5 n LYS 112 N 14.00 0.13 -3.66 1.61 5.02 -1.26 -4.90 118.16 129.10 2py5 n LYS 112 Ca 0.00 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.95 2py5 n LYS 112 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 2py5 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2py5 s ARG 113 N -2.87 4.09 -0.26 1.97 1.81 -0.37 -5.05 118.95 118.27 2py5 s ARG 113 Ca 0.18 -0.04 -0.29 0.00 -1.72 0.00 0.00 55.73 53.86 2py5 s ARG 113 Cb 0.19 -3.38 0.01 0.00 -0.45 0.00 0.00 34.95 31.32 2py5 s ARG 113 CO 0.49 0.37 1.08 0.21 -0.68 0.00 0.00 175.30 176.77 2py5 s LYS 114 N 0.12 4.18 -0.37 3.54 2.47 -1.26 -1.43 119.74 126.99 2py5 s LYS 114 Ca 0.14 1.29 -0.14 0.00 -1.56 0.00 0.00 55.97 55.70 2py5 s LYS 114 Cb -0.12 -3.69 -0.00 0.00 -1.46 0.00 0.00 37.83 32.55 2py5 s LYS 114 CO 0.02 -0.74 0.26 0.42 0.16 0.00 0.00 175.35 175.47 2py5 s ILE 115 N 3.42 5.25 0.15 5.43 -1.09 0.37 -4.99 121.20 129.73 2py5 s ILE 115 Ca 0.46 -0.40 -0.22 0.00 -2.23 0.00 0.00 60.65 58.25 2py5 s ILE 115 Cb -0.15 -3.79 0.07 0.00 -1.58 0.00 0.00 42.46 37.01 2py5 s ILE 115 CO 0.10 -0.13 0.57 -1.38 -1.23 0.00 0.00 174.94 172.88 2py5 s HIS 116 N 1.70 -0.49 -0.09 3.97 -3.43 -1.26 -0.85 115.29 114.84 2py5 s HIS 116 Ca 0.06 0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.61 2py5 s HIS 116 Cb -0.18 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.50 2py5 s HIS 116 CO 0.10 -0.83 -0.17 0.99 -2.00 0.00 0.00 174.74 172.84 2py5 s THR 117 N -3.75 1.51 -0.12 -5.38 2.01 -0.69 -3.95 115.64 105.26 2py5 s THR 117 Ca 0.01 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 2py5 s THR 117 Cb -0.01 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 2py5 s THR 117 CO -0.13 0.44 0.00 -0.69 -0.69 0.00 0.00 174.62 173.55 2py5 s VAL 118 N 0.65 4.28 -0.16 3.82 1.01 -0.72 -0.85 120.40 128.43 2py5 s VAL 118 Ca -0.14 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2py5 s VAL 118 Cb -0.16 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2py5 s VAL 118 CO 0.04 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 174.87 2py5 s ILE 119 N -0.30 2.34 0.39 2.22 1.01 0.94 -0.25 121.20 127.54 2py5 s ILE 119 Ca 0.06 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.92 2py5 s ILE 119 Cb -0.12 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2py5 s ILE 119 CO 0.02 0.53 0.14 -0.31 0.00 0.00 0.00 174.94 175.32 2py5 s TYR 120 N 0.94 2.61 -0.40 3.97 1.51 0.11 -0.85 117.35 125.24 2py5 s TYR 120 Ca -0.04 -0.54 -0.15 0.00 -1.01 0.00 0.00 57.07 55.34 2py5 s TYR 120 Cb -0.15 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2py5 s TYR 120 CO -0.03 0.26 0.29 0.34 -1.11 0.00 0.00 175.55 175.30 2py5 s ASP 121 N -3.86 6.10 0.57 2.29 2.15 -1.24 -1.80 116.67 120.88 2py5 s ASP 121 Ca 0.39 -0.84 0.37 0.00 0.43 0.00 0.00 52.55 52.90 2py5 s ASP 121 Cb 0.03 -2.16 1.79 0.00 -0.30 0.00 0.00 42.92 42.27 2py5 s ASP 121 CO 0.22 -0.42 2.11 0.77 -0.17 0.00 0.00 175.17 177.68 2py5 h SER 122 N 8.61 0.00 0.29 -0.34 4.64 -1.39 -1.95 113.55 123.42 2py5 h SER 122 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2py5 h SER 122 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2py5 h SER 122 CO 0.72 0.00 -0.14 0.25 -0.87 0.00 0.00 176.83 176.79 2py5 h LEU 123 N 0.00 0.00 -0.54 5.97 5.85 -1.77 0.13 115.31 124.96 2py5 h LEU 123 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2py5 h LEU 123 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2py5 h LEU 123 CO 0.00 0.14 -0.56 0.11 -0.34 0.00 0.00 178.44 177.79 2py5 h LYS 124 N 0.00 0.00 0.21 1.25 1.79 -1.66 -2.88 116.57 115.27 2py5 h LYS 124 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.14 2py5 h LYS 124 Cb 0.32 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2py5 h LYS 124 CO 0.02 0.56 -1.52 0.87 -1.08 0.00 0.00 179.45 178.29 2py5 h LYS 125 N 0.00 0.44 -2.77 3.15 1.79 -1.43 -0.88 116.57 116.87 2py5 h LYS 125 Ca -0.01 -0.75 -0.60 0.00 -2.18 0.00 0.00 60.65 57.11 2py5 h LYS 125 Cb 1.19 0.28 -0.40 0.00 -1.58 0.00 0.00 32.23 31.72 2py5 h LYS 125 CO 0.07 1.36 -0.78 -0.51 -1.08 0.00 0.00 179.45 178.51 2py5 s LEU 126 N -7.51 2.71 -1.44 2.94 1.43 0.38 -4.35 118.68 112.84 2py5 s LEU 126 Ca -0.13 -3.09 -0.09 0.00 -1.03 0.00 0.00 54.13 49.79 2py5 s LEU 126 Cb 0.04 -0.95 -0.07 0.00 0.03 0.00 0.00 46.19 45.24 2py5 s LEU 126 CO 0.88 -0.19 2.71 -0.81 0.23 0.00 0.00 176.35 179.17 2py5 n PRO 127 N 2.90 3.24 -3.76 1.29 -0.04 -1.09 -4.39 135.00 133.16 2py5 n PRO 127 Ca 0.19 -2.04 -0.11 0.00 -0.04 0.00 0.00 63.50 61.51 2py5 n PRO 127 Cb 0.39 -2.75 -0.07 0.00 -0.04 0.00 0.00 33.50 31.04 2py5 n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2py5 s PHE 128 N 2.57 -0.06 0.78 0.54 0.40 -1.26 -5.11 117.98 115.85 2py5 s PHE 128 Ca 0.61 -0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.61 2py5 s PHE 128 Cb 0.16 0.09 0.07 0.00 0.51 0.00 0.00 43.02 43.85 2py5 s PHE 128 CO -0.05 -0.55 1.20 -2.14 0.70 0.00 0.00 175.22 174.37 2py5 s PRO 129 N -3.14 1.80 0.22 0.24 0.02 -1.26 -4.77 135.00 128.12 2py5 s PRO 129 Ca -0.01 1.73 -0.08 0.00 0.02 0.00 0.00 61.00 62.67 2py5 s PRO 129 Cb 0.01 -1.80 0.35 0.00 0.02 0.00 0.00 34.50 33.08 2py5 s PRO 129 CO -0.07 -2.08 1.73 0.28 -0.33 0.00 0.00 177.00 176.53 2py5 h VAL 130 N -0.73 0.71 -0.86 3.83 2.07 -1.99 -0.99 116.25 118.28 2py5 h VAL 130 Ca -0.46 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 66.93 2py5 h VAL 130 Cb 1.29 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2py5 h VAL 130 CO 0.47 0.07 0.57 0.11 0.02 0.00 0.00 177.57 178.82 2py5 h LYS 131 N 0.40 1.12 -0.25 1.57 1.79 -2.00 -0.72 116.57 118.48 2py5 h LYS 131 Ca 0.35 -0.07 -0.18 0.00 -2.18 0.00 0.00 60.65 58.57 2py5 h LYS 131 Cb 0.48 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2py5 h LYS 131 CO -0.36 0.74 -0.56 -0.22 -1.08 0.00 0.00 179.45 177.97 2py5 h LYS 132 N 1.15 0.83 -0.45 3.15 3.64 -1.67 -2.39 116.57 120.84 2py5 h LYS 132 Ca 0.32 -0.55 0.06 0.00 -1.27 0.00 0.00 60.65 59.21 2py5 h LYS 132 Cb -0.11 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2py5 h LYS 132 CO -0.07 1.18 0.15 0.82 -2.27 0.00 0.00 179.45 179.26 2py5 h ILE 133 N 0.60 0.84 -0.66 2.00 2.04 -0.81 0.13 117.51 121.65 2py5 h ILE 133 Ca 0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2py5 h ILE 133 Cb 1.18 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2py5 h ILE 133 CO 0.12 0.06 0.40 0.00 0.00 0.00 0.00 178.15 178.73 2py5 h ALA 134 N 1.30 0.84 0.42 1.87 0.00 -1.05 0.33 119.26 122.98 2py5 h ALA 134 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2py5 h ALA 134 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2py5 h ALA 134 CO -0.22 0.32 -0.20 1.57 0.00 0.00 0.00 179.25 180.71 2py5 h LYS 135 N 0.90 -0.55 -0.05 0.00 5.09 -1.02 0.71 116.57 121.66 2py5 h LYS 135 Ca 0.24 0.04 -0.14 0.00 0.09 0.00 0.00 60.65 60.87 2py5 h LYS 135 Cb -0.02 0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.42 2py5 h LYS 135 CO -0.04 -0.31 -0.61 -0.44 -2.09 0.00 0.00 179.45 175.96 2py5 h ASP 136 N -0.67 0.19 -0.07 7.07 3.32 -0.88 -2.81 116.42 122.56 2py5 h ASP 136 Ca -0.06 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2py5 h ASP 136 Cb 0.49 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2py5 h ASP 136 CO 0.10 0.75 0.00 0.49 -1.72 0.00 0.00 179.24 178.85 2py5 n PHE 137 N -3.85 0.08 -3.48 4.55 3.01 0.10 -3.96 117.46 113.90 2py5 n PHE 137 Ca -0.02 -0.04 -0.18 0.00 1.01 0.00 0.00 57.45 58.22 2py5 n PHE 137 Cb 0.62 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.17 2py5 n PHE 137 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2py5 n LYS 138 N 0.23 -6.49 -4.20 -1.08 4.76 -0.78 -3.95 118.16 106.65 2py5 n LYS 138 Ca 0.18 0.82 -0.29 0.00 -2.87 0.00 0.00 58.31 56.15 2py5 n LYS 138 Cb 0.34 -5.77 -0.09 0.00 -1.84 0.00 0.00 35.03 27.67 2py5 n LYS 138 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2py5 s LEU 139 N -6.48 3.21 0.19 -0.35 1.43 0.17 -5.04 118.68 111.80 2py5 s LEU 139 Ca 0.05 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 2py5 s LEU 139 Cb -0.02 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 2py5 s LEU 139 CO 0.74 0.15 1.44 -0.89 0.23 0.00 0.00 176.35 178.02 2py5 s THR 140 N -1.42 2.90 -0.01 5.49 2.01 -1.26 -4.58 115.64 118.77 2py5 s THR 140 Ca 0.24 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.94 2py5 s THR 140 Cb -0.11 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2py5 s THR 140 CO 0.16 0.08 -0.00 0.54 -0.69 0.00 0.00 174.62 174.71 2py5 s VAL 141 N 0.59 0.10 0.24 3.82 0.11 -1.26 -4.80 120.40 119.19 2py5 s VAL 141 Ca 0.63 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.43 2py5 s VAL 141 Cb -0.40 -0.13 -0.09 0.00 -1.53 0.00 0.00 36.38 34.23 2py5 s VAL 141 CO 0.36 0.06 0.86 -0.76 -3.33 0.00 0.00 175.10 172.30 2py5 s LEU 142 N 0.35 4.50 0.24 2.54 1.43 -1.26 -5.03 118.68 121.45 2py5 s LEU 142 Ca -0.03 1.75 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 2py5 s LEU 142 Cb -0.05 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 2py5 s LEU 142 CO -0.01 0.09 1.15 -0.54 0.23 0.00 0.00 176.35 177.28 2py5 s LYS 143 N -1.54 4.56 0.10 1.70 1.02 -1.26 -4.90 119.74 119.43 2py5 s LYS 143 Ca 0.42 1.86 0.00 0.00 0.02 0.00 0.00 55.97 58.27 2py5 s LYS 143 Cb -0.22 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2py5 s LYS 143 CO 0.26 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2py5 n GLY 144 N 1.60 -3.11 3.47 -3.33 0.00 -1.26 -5.05 105.19 97.51 2py5 n GLY 144 Ca 0.01 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 2py5 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2py5 s ASP 145 N -1.73 2.96 0.44 1.61 1.01 -1.26 -5.13 116.67 114.57 2py5 s ASP 145 Ca 0.00 -1.23 -0.24 0.00 0.71 0.00 0.00 52.55 51.79 2py5 s ASP 145 Cb 0.00 -0.21 -0.08 0.00 1.01 0.00 0.00 42.92 43.65 2py5 s ASP 145 CO 0.00 -0.36 1.22 -0.63 0.21 0.00 0.00 175.17 175.61 2py5 s ILE 146 N -2.96 2.88 -0.64 0.77 1.01 -1.26 -4.95 121.20 116.05 2py5 s ILE 146 Ca 0.31 0.71 -0.26 0.00 0.00 0.00 0.00 60.65 61.41 2py5 s ILE 146 Cb 0.05 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2py5 s ILE 146 CO 0.14 0.04 1.86 -0.62 0.00 0.00 0.00 174.94 176.36 2py5 s ASP 147 N -1.10 5.27 0.26 3.58 -1.08 -1.26 -4.86 116.67 117.48 2py5 s ASP 147 Ca 0.61 0.23 -0.02 0.00 -0.52 0.00 0.00 52.55 52.84 2py5 s ASP 147 Cb -0.33 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 38.93 2py5 s ASP 147 CO 0.41 -2.41 1.78 1.88 0.52 0.00 0.00 175.17 177.35 2py5 h TYR 148 N 14.56 0.89 -0.51 -5.34 0.99 -1.96 -3.21 116.97 122.39 2py5 h TYR 148 Ca -0.23 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2py5 h TYR 148 Cb 1.15 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 38.63 2py5 h TYR 148 CO 1.06 0.78 0.00 0.72 -0.00 0.00 0.00 178.16 180.72 2py5 n HIS 149 N -4.24 0.66 -1.69 4.88 8.25 -1.26 -4.64 115.22 117.19 2py5 n HIS 149 Ca 0.03 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 2py5 n HIS 149 Cb 0.27 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 2py5 n HIS 149 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2py5 n LYS 150 N 1.54 2.01 -1.90 -0.41 4.81 -1.21 -4.89 118.16 118.11 2py5 n LYS 150 Ca 0.21 0.71 -0.42 0.00 -0.87 0.00 0.00 58.31 57.93 2py5 n LYS 150 Cb 0.61 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.35 2py5 n LYS 150 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2py5 s GLU 151 N -1.89 4.04 -0.33 1.64 2.56 -1.26 -4.96 118.70 118.49 2py5 s GLU 151 Ca 0.56 2.22 -0.01 0.00 0.00 0.00 0.00 54.97 57.75 2py5 s GLU 151 Cb -0.57 -4.07 0.12 0.00 2.00 0.00 0.00 34.13 31.60 2py5 s GLU 151 CO 0.61 -1.03 0.17 1.03 -0.56 0.00 0.00 175.26 175.48 2py5 s ARG 152 N 4.42 0.51 1.05 4.30 0.52 -1.26 -5.13 118.95 123.35 2py5 s ARG 152 Ca 0.79 -1.07 -0.12 0.00 -0.52 0.00 0.00 55.73 54.81 2py5 s ARG 152 Cb -0.35 -1.44 0.22 0.00 0.52 0.00 0.00 34.95 33.90 2py5 s ARG 152 CO 0.33 -1.11 1.07 -2.14 0.02 0.00 0.00 175.30 173.48 2py5 s PRO 153 N 1.44 0.05 0.18 3.54 0.02 -1.26 -4.86 135.00 134.11 2py5 s PRO 153 Ca 0.14 0.62 -0.33 0.00 0.02 0.00 0.00 61.00 61.44 2py5 s PRO 153 Cb -0.20 -1.68 -0.13 0.00 0.02 0.00 0.00 34.50 32.50 2py5 s PRO 153 CO -0.16 -3.02 1.61 0.28 -0.33 0.00 0.00 177.00 175.38 2py5 n VAL 154 N -4.39 0.07 -0.74 3.83 0.31 -1.26 -1.42 118.33 114.73 2py5 n VAL 154 Ca 0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2py5 n VAL 154 Cb 0.56 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 2py5 n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2py5 n GLY 155 N 3.48 0.70 3.61 2.92 0.00 -1.26 -5.01 105.19 109.63 2py5 n GLY 155 Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 2py5 n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2py5 n TYR 156 N -2.52 1.65 -2.59 1.61 9.36 -0.51 -4.90 117.16 119.26 2py5 n TYR 156 Ca 0.00 0.57 -0.43 0.00 3.32 0.00 0.00 57.90 61.36 2py5 n TYR 156 Cb 0.00 -2.36 -0.02 0.00 -0.63 0.00 0.00 39.34 36.33 2py5 n TYR 156 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2py5 s LYS 157 N 0.06 4.12 0.11 2.98 2.20 -1.26 -4.92 119.74 123.04 2py5 s LYS 157 Ca 0.77 1.24 -0.31 0.00 -0.36 0.00 0.00 55.97 57.31 2py5 s LYS 157 Cb -0.82 -3.73 -0.08 0.00 -1.51 0.00 0.00 37.83 31.68 2py5 s LYS 157 CO 0.48 -0.83 1.50 0.42 -0.36 0.00 0.00 175.35 176.56 2py5 s ILE 158 N 3.59 3.07 0.68 5.43 1.01 -1.26 -5.00 121.20 128.71 2py5 s ILE 158 Ca 0.47 0.71 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 2py5 s ILE 158 Cb -0.15 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 2py5 s ILE 158 CO 0.14 0.04 1.05 0.42 0.00 0.00 0.00 174.94 176.59 2py5 s THR 159 N 1.51 4.19 0.35 2.92 -4.23 -1.26 -4.86 115.64 114.26 2py5 s THR 159 Ca 0.68 0.71 0.07 0.00 -1.18 0.00 0.00 61.69 61.97 2py5 s THR 159 Cb -0.39 -3.54 0.31 0.00 1.34 0.00 0.00 72.50 70.22 2py5 s THR 159 CO 0.30 -0.93 1.90 -0.65 -0.54 0.00 0.00 174.62 174.71 2py5 h PRO 160 N -0.61 0.71 -0.24 3.99 0.11 -1.99 -0.67 132.00 133.31 2py5 h PRO 160 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2py5 h PRO 160 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2py5 h PRO 160 CO 0.59 0.47 -0.07 0.93 -0.21 0.00 0.00 178.00 179.70 2py5 h GLU 161 N 0.73 0.47 -0.60 1.05 3.07 -1.99 -1.07 114.58 116.25 2py5 h GLU 161 Ca 0.40 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 2py5 h GLU 161 Cb 0.53 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 2py5 h GLU 161 CO -0.16 0.71 0.26 0.93 -1.40 0.00 0.00 179.01 179.35 2py5 h GLU 162 N 0.21 0.88 -0.56 2.33 5.08 -1.88 -2.09 114.58 118.56 2py5 h GLU 162 Ca 0.06 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2py5 h GLU 162 Cb 0.55 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2py5 h GLU 162 CO 0.03 0.74 0.34 -0.92 -1.00 0.00 0.00 179.01 178.20 2py5 h TYR 163 N 0.83 0.64 -0.72 4.33 3.20 -1.03 -1.47 116.97 122.74 2py5 h TYR 163 Ca 0.20 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2py5 h TYR 163 Cb 0.17 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2py5 h TYR 163 CO 0.01 0.37 0.25 0.00 -1.64 0.00 0.00 178.16 177.15 2py5 h ALA 164 N 1.24 0.94 -0.50 1.82 0.00 -1.03 -0.75 119.26 120.99 2py5 h ALA 164 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2py5 h ALA 164 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2py5 h ALA 164 CO -0.09 0.60 0.21 1.88 0.00 0.00 0.00 179.25 181.85 2py5 h TYR 165 N 1.05 0.75 -0.31 0.00 0.05 -1.02 -0.81 116.97 116.68 2py5 h TYR 165 Ca 0.24 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2py5 h TYR 165 Cb 0.26 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2py5 h TYR 165 CO 0.02 0.62 0.03 0.82 -1.05 0.00 0.00 178.16 178.60 2py5 h ILE 166 N 0.66 1.25 -0.92 -2.88 2.04 -1.06 -0.55 117.51 116.05 2py5 h ILE 166 Ca 0.17 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2py5 h ILE 166 Cb 0.18 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2py5 h ILE 166 CO -0.02 0.29 0.60 0.50 0.00 0.00 0.00 178.15 179.52 2py5 h LYS 167 N 0.35 1.22 -0.29 2.37 3.64 -1.07 -1.81 116.57 120.97 2py5 h LYS 167 Ca 0.09 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2py5 h LYS 167 Cb 0.39 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2py5 h LYS 167 CO 0.01 0.82 0.02 -0.97 -2.27 0.00 0.00 179.45 177.05 2py5 h ASN 168 N 1.25 0.50 -0.11 4.20 -0.00 -0.90 -1.22 115.58 119.30 2py5 h ASN 168 Ca 0.33 -0.29 0.03 0.00 -0.00 0.00 0.00 56.30 56.37 2py5 h ASN 168 Cb -0.12 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.03 2py5 h ASN 168 CO -0.07 0.67 -0.08 0.44 -0.00 0.00 0.00 177.43 178.39 2py5 h ASP 169 N 0.31 -0.24 0.49 1.15 3.32 -0.79 0.03 116.42 120.69 2py5 h ASP 169 Ca 0.09 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2py5 h ASP 169 Cb 0.40 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2py5 h ASP 169 CO 0.01 -0.10 -0.48 0.16 -1.72 0.00 0.00 179.24 177.11 2py5 h ILE 170 N -0.08 1.32 -0.02 0.35 3.07 -1.31 -3.06 117.51 117.78 2py5 h ILE 170 Ca 0.07 -1.64 -0.21 0.00 1.55 0.00 0.00 64.86 64.63 2py5 h ILE 170 Cb 0.18 1.89 -0.00 0.00 -0.27 0.00 0.00 36.82 38.62 2py5 h ILE 170 CO -0.16 0.47 -0.86 -0.61 -1.05 0.00 0.00 178.15 175.93 2py5 h GLN 171 N 0.00 0.35 -0.03 0.16 4.15 -0.85 -0.81 115.11 118.08 2py5 h GLN 171 Ca -0.00 -0.35 0.01 0.00 0.77 0.00 0.00 58.65 59.08 2py5 h GLN 171 Cb 0.85 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 2py5 h GLN 171 CO 0.06 1.02 -0.04 0.82 -1.93 0.00 0.00 178.83 178.76 2py5 h ILE 172 N 0.21 0.88 -0.51 2.39 2.04 -0.92 0.44 117.51 122.04 2py5 h ILE 172 Ca -0.06 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2py5 h ILE 172 Cb 1.48 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2py5 h ILE 172 CO 0.14 0.00 -0.12 0.40 0.00 0.00 0.00 178.15 178.58 2py5 h ILE 173 N -0.06 1.27 -0.42 -0.67 1.08 -1.51 -1.02 117.51 116.17 2py5 h ILE 173 Ca 0.03 -1.26 0.03 0.00 -0.39 0.00 0.00 64.86 63.28 2py5 h ILE 173 Cb 0.10 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 2py5 h ILE 173 CO -0.07 0.44 0.21 0.00 -0.69 0.00 0.00 178.15 178.04 2py5 h ALA 174 N 1.00 0.52 -0.43 1.87 0.00 -0.95 0.11 119.26 121.39 2py5 h ALA 174 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2py5 h ALA 174 Cb 0.67 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2py5 h ALA 174 CO 0.05 -0.15 0.10 0.93 0.00 0.00 0.00 179.25 180.18 2py5 h GLU 175 N 0.42 0.69 -0.27 0.00 5.08 -0.67 -1.50 114.58 118.34 2py5 h GLU 175 Ca 0.18 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2py5 h GLU 175 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2py5 h GLU 175 CO -0.13 0.71 -0.11 0.00 -1.00 0.00 0.00 179.01 178.48 2py5 h ALA 176 N 0.96 0.37 -0.70 3.43 0.00 -1.03 -2.46 119.26 119.83 2py5 h ALA 176 Ca 0.13 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2py5 h ALA 176 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2py5 h ALA 176 CO 0.00 0.23 0.18 -0.07 0.00 0.00 0.00 179.25 179.59 2py5 h LEU 177 N 0.28 1.04 -0.47 0.00 3.38 -0.96 -1.78 115.31 116.81 2py5 h LEU 177 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2py5 h LEU 177 Cb 0.61 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2py5 h LEU 177 CO 0.04 0.99 0.25 0.25 0.09 0.00 0.00 178.44 180.06 2py5 h LEU 178 N 1.05 0.60 -0.45 1.67 5.85 -1.21 0.63 115.31 123.45 2py5 h LEU 178 Ca 0.22 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2py5 h LEU 178 Cb 0.35 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2py5 h LEU 178 CO -0.00 0.53 0.24 0.40 -0.34 0.00 0.00 178.44 179.27 2py5 h ILE 179 N 0.62 1.00 -0.14 4.05 2.04 -1.27 0.45 117.51 124.27 2py5 h ILE 179 Ca 0.16 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2py5 h ILE 179 Cb 0.07 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2py5 h ILE 179 CO -0.02 0.09 0.03 -0.61 0.00 0.00 0.00 178.15 177.64 2py5 h GLN 180 N 0.49 0.09 -0.73 2.37 4.15 -0.90 -2.51 115.11 118.06 2py5 h GLN 180 Ca 0.19 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 2py5 h GLN 180 Cb 0.07 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2py5 h GLN 180 CO -0.12 0.06 0.28 0.74 -1.93 0.00 0.00 178.83 177.86 2py5 h PHE 181 N 0.09 1.12 0.00 3.99 0.04 -0.66 -1.99 116.94 119.53 2py5 h PHE 181 Ca 0.06 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2py5 h PHE 181 Cb 0.05 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 2py5 h PHE 181 CO -0.12 0.86 -0.10 0.87 -0.60 0.00 0.00 178.31 179.22 2py5 h LYS 182 N 1.07 0.00 0.00 1.51 1.57 -0.66 0.07 116.57 120.13 2py5 h LYS 182 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2py5 h LYS 182 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2py5 h LYS 182 CO -0.02 0.10 0.00 1.04 -0.57 0.00 0.00 179.45 180.00 2py5 n GLN 183 N -3.63 0.00 -0.10 3.15 1.13 -0.80 -4.89 117.38 112.25 2py5 n GLN 183 Ca -0.02 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2py5 n GLN 183 Cb 0.21 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2py5 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2py5 n GLY 184 N 1.25 0.76 3.21 1.08 0.00 0.01 -5.01 105.19 106.50 2py5 n GLY 184 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2py5 n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2py5 n LEU 185 N 0.00 5.85 -0.08 0.99 4.32 -0.91 -4.74 117.00 122.43 2py5 n LEU 185 Ca 0.00 -4.80 0.07 0.00 -0.02 0.00 0.00 56.01 51.27 2py5 n LEU 185 Cb 0.00 -1.49 0.10 0.00 -1.62 0.00 0.00 43.42 40.42 2py5 n LEU 185 CO 0.00 1.22 0.54 -0.90 -1.22 0.00 0.00 177.39 177.02 2py5 n ASP 186 N 3.65 2.14 -4.21 -1.43 3.85 -1.26 -4.06 116.55 115.23 2py5 n ASP 186 Ca 0.32 -2.80 -0.30 0.00 -0.71 0.00 0.00 54.79 51.31 2py5 n ASP 186 Cb 0.38 -0.33 0.18 0.00 -1.35 0.00 0.00 41.12 40.00 2py5 n ASP 186 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2py5 s ARG 187 N -2.34 0.70 0.38 0.11 0.52 -1.26 -4.97 118.95 112.08 2py5 s ARG 187 Ca 0.24 -0.32 0.09 0.00 -0.52 0.00 0.00 55.73 55.21 2py5 s ARG 187 Cb 0.21 -1.84 0.75 0.00 0.52 0.00 0.00 34.95 34.58 2py5 s ARG 187 CO 0.02 -2.39 1.91 1.98 0.02 0.00 0.00 175.30 176.84 2py5 h MET 188 N -1.63 0.28 -4.43 3.54 1.85 -1.95 -3.45 114.93 109.14 2py5 h MET 188 Ca -0.45 -0.06 -0.17 0.00 -0.61 0.00 0.00 59.70 58.41 2py5 h MET 188 Cb 1.25 -0.04 -0.15 0.00 0.43 0.00 0.00 31.60 33.09 2py5 h MET 188 CO 0.41 0.41 -0.69 0.95 -0.40 0.00 0.00 176.91 177.59 2py5 s THR 189 N -4.76 0.44 0.23 -0.77 -4.23 -1.26 -4.23 115.64 101.07 2py5 s THR 189 Ca -0.06 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 2py5 s THR 189 Cb 0.15 -1.59 0.19 0.00 1.34 0.00 0.00 72.50 72.60 2py5 s THR 189 CO 0.74 -0.94 1.80 0.00 -0.54 0.00 0.00 174.62 175.68 2py5 h ALA 190 N 3.07 1.08 -0.53 3.99 0.00 -1.35 -1.26 119.26 124.26 2py5 h ALA 190 Ca -0.35 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2py5 h ALA 190 Cb 1.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2py5 h ALA 190 CO 0.65 0.04 -0.01 0.78 0.00 0.00 0.00 179.25 180.72 2py5 h GLY 191 N 0.71 0.98 1.16 0.00 0.00 -1.83 -0.93 103.07 103.16 2py5 h GLY 191 Ca 0.37 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2py5 h GLY 191 CO -0.25 0.63 0.18 0.23 0.00 0.00 0.00 176.54 177.33 2py5 h SER 192 N 0.84 0.98 -0.38 0.19 0.87 -1.73 -0.82 113.55 113.50 2py5 h SER 192 Ca 0.16 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2py5 h SER 192 Cb 0.50 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2py5 h SER 192 CO 0.02 0.94 0.12 0.44 -0.53 0.00 0.00 176.83 177.82 2py5 h ASP 193 N 1.00 0.55 -0.30 6.23 3.32 -0.84 -1.62 116.42 124.76 2py5 h ASP 193 Ca 0.21 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2py5 h ASP 193 Cb 0.33 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2py5 h ASP 193 CO -0.00 0.61 0.16 -1.28 -1.72 0.00 0.00 179.24 177.01 2py5 h SER 194 N 0.47 0.37 -0.69 6.45 0.87 -0.86 -0.88 113.55 119.29 2py5 h SER 194 Ca 0.12 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2py5 h SER 194 Cb 0.25 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2py5 h SER 194 CO -0.00 0.36 0.17 0.25 -0.53 0.00 0.00 176.83 177.07 2py5 h LEU 195 N 0.36 1.04 -0.56 2.23 5.85 -1.04 -1.01 115.31 122.17 2py5 h LEU 195 Ca 0.10 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2py5 h LEU 195 Cb 0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2py5 h LEU 195 CO -0.02 1.00 0.27 0.50 -0.34 0.00 0.00 178.44 179.85 2py5 h LYS 196 N 1.03 0.80 -0.70 1.25 3.11 -1.11 -0.94 116.57 120.01 2py5 h LYS 196 Ca 0.22 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 57.92 2py5 h LYS 196 Cb 0.36 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 2py5 h LYS 196 CO 0.00 0.65 0.37 0.78 -2.81 0.00 0.00 179.45 178.45 2py5 h GLY 197 N 0.76 1.05 0.96 5.01 0.00 -0.85 -0.50 103.07 109.50 2py5 h GLY 197 Ca 0.19 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2py5 h GLY 197 CO -0.03 0.47 0.08 -2.75 0.00 0.00 0.00 176.54 174.31 2py5 h PHE 198 N 0.96 0.18 -0.91 5.60 3.57 -0.95 -2.42 116.94 122.97 2py5 h PHE 198 Ca 0.24 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2py5 h PHE 198 Cb 0.06 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2py5 h PHE 198 CO -0.00 0.16 0.59 0.87 -2.23 0.00 0.00 178.31 177.69 2py5 h LYS 199 N 0.15 1.02 -0.87 1.11 1.57 -0.79 -0.92 116.57 117.83 2py5 h LYS 199 Ca 0.05 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2py5 h LYS 199 Cb 0.03 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.05 2py5 h LYS 199 CO -0.01 0.67 0.55 -0.44 -0.57 0.00 0.00 179.45 179.65 2py5 h ASP 200 N 1.05 0.86 0.18 0.86 3.32 -0.78 0.27 116.42 122.18 2py5 h ASP 200 Ca 0.39 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.21 2py5 h ASP 200 Cb 0.17 -0.17 0.03 0.00 0.22 0.00 0.00 39.33 39.58 2py5 h ASP 200 CO -0.14 0.56 -1.05 0.40 -1.72 0.00 0.00 179.24 177.28 2py5 h ILE 201 N 1.00 1.42 0.00 0.35 1.08 -0.84 -3.31 117.51 117.21 2py5 h ILE 201 Ca 0.38 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.26 2py5 h ILE 201 Cb 0.16 3.14 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 2py5 h ILE 201 CO -0.17 0.75 -0.47 2.30 -0.69 0.00 0.00 178.15 179.87 2py5 n ILE 202 N -3.99 0.42 0.00 -0.67 -5.35 -0.44 -5.02 119.36 104.32 2py5 n ILE 202 Ca -0.15 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2py5 n ILE 202 Cb 0.92 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2py5 n ILE 202 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2py5 n THR 203 N -2.15 -0.85 -0.20 7.28 -2.24 0.93 -4.36 114.28 112.70 2py5 n THR 203 Ca 0.04 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2py5 n THR 203 Cb 0.44 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.91 2py5 n THR 203 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2py5 h THR 204 N 0.00 1.20 -0.19 4.28 2.02 -1.89 -0.81 112.91 117.52 2py5 h THR 204 Ca 0.00 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 66.79 2py5 h THR 204 Cb 0.00 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 2py5 h THR 204 CO 0.00 0.21 -0.15 0.50 0.37 0.00 0.00 175.52 176.45 2py5 h LYS 205 N 0.97 -0.15 -0.37 6.66 3.64 -1.92 -0.69 116.57 124.71 2py5 h LYS 205 Ca 0.25 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2py5 h LYS 205 Cb -0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2py5 h LYS 205 CO -0.05 -0.10 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.80 2py5 h LYS 206 N -0.15 0.67 -0.50 1.90 3.64 -1.68 -2.79 116.57 117.66 2py5 h LYS 206 Ca 0.11 -0.22 0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2py5 h LYS 206 Cb 0.32 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 2py5 h LYS 206 CO -0.28 0.79 0.10 0.35 -2.27 0.00 0.00 179.45 178.13 2py5 h PHE 207 N 0.49 0.15 -0.27 1.91 3.57 -0.71 -0.26 116.94 121.81 2py5 h PHE 207 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2py5 h PHE 207 Cb 0.49 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2py5 h PHE 207 CO 0.04 -0.01 -0.05 0.87 -2.23 0.00 0.00 178.31 176.93 2py5 h LYS 208 N 0.23 0.42 -0.08 1.11 1.57 -1.07 0.16 116.57 118.92 2py5 h LYS 208 Ca 0.25 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 2py5 h LYS 208 Cb 0.34 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.60 2py5 h LYS 208 CO -0.33 0.49 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.42 2py5 h LYS 209 N 0.41 0.41 0.00 3.15 3.64 -1.00 -3.32 116.57 119.85 2py5 h LYS 209 Ca 0.09 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 2py5 h LYS 209 Cb 0.34 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2py5 h LYS 209 CO 0.01 0.97 -1.24 1.33 -2.27 0.00 0.00 179.45 178.26 2py5 n VAL 210 N -4.34 0.83 -3.49 2.00 0.24 -0.21 -4.41 118.33 108.96 2py5 n VAL 210 Ca -0.08 -0.61 -0.27 0.00 -2.04 0.00 0.00 64.34 61.34 2py5 n VAL 210 Cb 0.55 -0.49 -0.09 0.00 -1.47 0.00 0.00 33.84 32.34 2py5 n VAL 210 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2py5 n PHE 211 N -2.74 3.37 -1.65 6.34 0.99 0.56 -0.08 117.46 124.25 2py5 n PHE 211 Ca -0.05 -4.15 -0.33 0.00 -0.00 0.00 0.00 57.45 52.92 2py5 n PHE 211 Cb 0.68 -0.55 0.06 0.00 -1.00 0.00 0.00 39.48 38.66 2py5 n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2py5 s PRO 212 N -2.25 2.59 -0.18 -1.08 0.04 -1.25 -4.69 135.00 128.20 2py5 s PRO 212 Ca 0.37 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 2py5 s PRO 212 Cb 0.12 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2py5 s PRO 212 CO -0.04 -1.43 1.21 0.99 0.04 0.00 0.00 177.00 177.77 2py5 s THR 213 N -2.27 4.37 0.39 1.26 2.01 -1.26 -4.88 115.64 115.26 2py5 s THR 213 Ca 0.69 1.66 -0.15 0.00 0.31 0.00 0.00 61.69 64.19 2py5 s THR 213 Cb -0.23 -4.07 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 2py5 s THR 213 CO 0.43 -0.14 0.82 -0.76 -0.69 0.00 0.00 174.62 174.28 2py5 s LEU 214 N 3.37 3.92 0.85 4.42 1.43 -1.26 -5.05 118.68 126.36 2py5 s LEU 214 Ca 0.52 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 2py5 s LEU 214 Cb -0.20 -4.22 0.11 0.00 0.03 0.00 0.00 46.19 41.90 2py5 s LEU 214 CO 0.13 -0.33 1.18 -0.94 0.23 0.00 0.00 176.35 176.61 2py5 s SER 215 N -2.57 3.36 0.31 2.29 1.04 -1.26 -4.66 113.70 112.21 2py5 s SER 215 Ca 0.56 2.27 -0.01 0.00 0.48 0.00 0.00 55.95 59.25 2py5 s SER 215 Cb -0.10 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 63.94 2py5 s SER 215 CO 0.22 -2.82 1.97 -0.07 0.98 0.00 0.00 173.24 173.52 2py5 h LEU 216 N -1.29 0.87 -0.53 2.42 3.38 -1.97 0.23 115.31 118.42 2py5 h LEU 216 Ca -0.45 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2py5 h LEU 216 Cb 1.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2py5 h LEU 216 CO 0.44 0.65 0.03 1.23 0.09 0.00 0.00 178.44 180.88 2py5 h GLY 217 N 1.03 0.98 1.08 0.83 0.00 -2.00 -1.26 103.07 103.73 2py5 h GLY 217 Ca 0.27 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 2py5 h GLY 217 CO -0.06 0.64 -0.39 1.41 0.00 0.00 0.00 176.54 178.15 2py5 h LEU 218 N 0.78 0.91 -0.84 3.11 3.38 -1.85 -2.70 115.31 118.11 2py5 h LEU 218 Ca 0.15 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2py5 h LEU 218 Cb 0.48 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2py5 h LEU 218 CO 0.02 1.22 0.53 -0.78 0.09 0.00 0.00 178.44 179.52 2py5 h ASP 219 N 0.63 0.87 -0.67 -0.43 1.82 -0.82 -1.40 116.42 116.43 2py5 h ASP 219 Ca 0.04 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.70 2py5 h ASP 219 Cb 0.98 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.77 2py5 h ASP 219 CO 0.09 0.59 0.44 0.50 -1.61 0.00 0.00 179.24 179.25 2py5 h LYS 220 N 1.02 0.87 -0.30 0.28 3.64 -1.11 -0.38 116.57 120.57 2py5 h LYS 220 Ca 0.34 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2py5 h LYS 220 Cb 0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2py5 h LYS 220 CO -0.13 0.57 0.15 0.93 -2.27 0.00 0.00 179.45 178.70 2py5 h GLU 221 N 0.89 0.44 -0.77 1.90 5.08 -1.12 -2.63 114.58 118.37 2py5 h GLU 221 Ca 0.25 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2py5 h GLU 221 Cb -0.09 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.02 2py5 h GLU 221 CO -0.06 0.41 0.46 0.28 -1.00 0.00 0.00 179.01 179.10 2py5 h VAL 222 N 0.36 1.00 0.00 3.13 2.07 -1.00 -2.60 116.25 119.22 2py5 h VAL 222 Ca 0.10 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2py5 h VAL 222 Cb 0.12 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2py5 h VAL 222 CO -0.01 0.15 -0.19 -0.09 0.02 0.00 0.00 177.57 177.45 2py5 h ARG 223 N 0.84 0.00 -0.14 1.57 2.43 -0.72 -0.81 114.38 117.55 2py5 h ARG 223 Ca 0.34 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 2py5 h ARG 223 Cb 0.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2py5 h ARG 223 CO -0.18 0.19 0.15 1.88 -1.51 0.00 0.00 179.97 180.49 2py5 h TYR 224 N 0.00 0.00 -0.05 2.20 0.99 -1.12 -0.78 116.97 118.20 2py5 h TYR 224 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2py5 h TYR 224 Cb 0.39 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.12 2py5 h TYR 224 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2py5 n ALA 225 N -2.35 2.55 -2.63 3.88 0.00 -0.31 -4.55 120.51 117.10 2py5 n ALA 225 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 2py5 n ALA 225 Cb 0.26 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2py5 n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2py5 s TYR 226 N -1.95 3.28 0.19 0.00 5.04 -0.30 -4.68 117.35 118.93 2py5 s TYR 226 Ca 0.36 0.97 0.02 0.00 -2.44 0.00 0.00 57.07 55.97 2py5 s TYR 226 Cb 0.20 -3.00 -0.05 0.00 0.35 0.00 0.00 41.96 39.47 2py5 s TYR 226 CO 0.32 -0.40 0.02 1.03 -1.34 0.00 0.00 175.55 175.18 2py5 s ARG 227 N 2.74 1.17 0.00 4.97 0.52 -1.26 -5.06 118.95 122.03 2py5 s ARG 227 Ca 0.31 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2py5 s ARG 227 Cb -0.15 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.05 2py5 s ARG 227 CO 0.08 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2py5 n GLY 228 N -0.29 2.26 3.79 -3.53 0.00 -1.26 -4.79 105.19 101.37 2py5 n GLY 228 Ca -0.05 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 2py5 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2py5 s GLY 229 N 0.00 1.99 -0.37 -0.02 0.00 -1.26 -4.88 107.32 102.78 2py5 s GLY 229 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.87 2py5 s GLY 229 CO 0.00 0.70 0.71 -0.12 0.00 0.00 0.00 173.10 174.39 2py5 s PHE 230 N -2.59 3.12 -0.11 1.90 5.36 -1.26 -4.86 117.98 119.54 2py5 s PHE 230 Ca 0.63 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 2py5 s PHE 230 Cb -0.17 -3.31 0.02 0.00 -0.34 0.00 0.00 43.02 39.22 2py5 s PHE 230 CO 0.44 -0.72 -0.10 0.99 -1.46 0.00 0.00 175.22 174.38 2py5 s THR 231 N 2.93 1.14 -0.22 0.12 2.01 -1.26 0.08 115.64 120.44 2py5 s THR 231 Ca 0.28 -0.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.75 2py5 s THR 231 Cb -0.14 -1.12 0.07 0.00 0.01 0.00 0.00 72.50 71.32 2py5 s THR 231 CO 0.17 0.38 0.55 0.86 -0.69 0.00 0.00 174.62 175.89 2py5 s TRP 232 N 1.47 -0.79 -0.20 4.92 -0.00 -0.15 -4.89 118.94 119.30 2py5 s TRP 232 Ca 0.01 1.67 -0.05 0.00 -0.00 0.00 0.00 56.10 57.73 2py5 s TRP 232 Cb -0.13 0.40 -0.02 0.00 -0.00 0.00 0.00 33.47 33.72 2py5 s TRP 232 CO -0.06 -0.41 -0.01 -1.17 -0.00 0.00 0.00 176.95 175.30 2py5 s LEU 233 N 1.27 3.18 -0.02 5.86 2.96 -1.26 -0.62 118.68 130.04 2py5 s LEU 233 Ca -0.08 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.31 2py5 s LEU 233 Cb -0.06 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.76 2py5 s LEU 233 CO -0.13 0.06 1.88 0.21 -1.32 0.00 0.00 176.35 177.06 2py5 s ASN 234 N 1.00 6.44 0.51 3.68 3.84 -0.16 -4.88 114.94 125.37 2py5 s ASN 234 Ca 0.01 2.44 0.29 0.00 0.21 0.00 0.00 52.86 55.82 2py5 s ASN 234 Cb -0.14 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.44 2py5 s ASN 234 CO 0.01 -1.09 1.88 0.44 -2.79 0.00 0.00 177.10 175.55 2py5 h ASP 235 N 10.62 0.08 -0.90 -4.21 3.32 -1.97 -0.62 116.42 122.74 2py5 h ASP 235 Ca -0.45 0.01 0.24 0.00 0.02 0.00 0.00 57.03 56.85 2py5 h ASP 235 Cb 1.22 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2py5 h ASP 235 CO 0.95 0.03 0.63 -0.09 -1.72 0.00 0.00 179.24 179.03 2py5 h ARG 236 N 0.08 0.16 -0.03 3.56 2.43 -1.95 -2.55 114.38 116.07 2py5 h ARG 236 Ca 0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2py5 h ARG 236 Cb 1.62 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 2py5 h ARG 236 CO -0.04 0.10 0.00 1.19 -1.51 0.00 0.00 179.97 179.71 2py5 n PHE 237 N -4.38 0.02 -1.64 2.20 3.01 -0.25 -4.92 117.46 111.50 2py5 n PHE 237 Ca 0.19 -0.02 -0.43 0.00 1.01 0.00 0.00 57.45 58.21 2py5 n PHE 237 Cb 0.87 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.30 2py5 n PHE 237 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2py5 n LYS 238 N 0.74 2.57 -1.19 -1.08 4.81 -0.96 -2.04 118.16 121.01 2py5 n LYS 238 Ca 0.08 0.89 -0.06 0.00 -0.87 0.00 0.00 58.31 58.34 2py5 n LYS 238 Cb 0.34 -3.05 -0.03 0.00 0.02 0.00 0.00 35.03 32.31 2py5 n LYS 238 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2py5 n GLU 239 N 7.85 -0.98 -3.72 1.64 1.02 0.12 -5.00 120.64 121.57 2py5 n GLU 239 Ca 0.23 0.63 -0.34 0.00 -0.02 0.00 0.00 57.16 57.66 2py5 n GLU 239 Cb 0.41 -4.57 -0.05 0.00 -0.02 0.00 0.00 31.44 27.21 2py5 n GLU 239 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2py5 s LYS 240 N -2.15 3.62 -0.00 3.49 -0.14 -0.87 -4.96 119.74 118.73 2py5 s LYS 240 Ca 0.00 -0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 2py5 s LYS 240 Cb 0.00 -3.04 -0.05 0.00 -1.68 0.00 0.00 37.83 33.06 2py5 s LYS 240 CO 0.00 0.61 1.34 -1.21 -0.76 0.00 0.00 175.35 175.34 2py5 s GLU 241 N -1.89 4.31 -0.02 1.68 2.02 -1.26 -4.21 118.70 119.33 2py5 s GLU 241 Ca 0.30 1.89 0.02 0.00 0.02 0.00 0.00 54.97 57.20 2py5 s GLU 241 Cb -0.13 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.53 2py5 s GLU 241 CO 0.18 -0.52 -0.04 0.42 0.02 0.00 0.00 175.26 175.32 2py5 s ILE 242 N 2.19 3.87 0.00 -1.63 1.01 0.03 -4.99 121.20 121.67 2py5 s ILE 242 Ca 0.62 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2py5 s ILE 242 Cb -0.30 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2py5 s ILE 242 CO 0.26 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2py5 n GLY 243 N 1.73 1.00 3.77 6.18 0.00 -1.26 -1.55 105.19 115.06 2py5 n GLY 243 Ca -0.16 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2py5 n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2py5 s GLU 244 N 0.86 3.61 0.17 1.61 2.02 -1.03 -3.59 118.70 122.35 2py5 s GLU 244 Ca 0.00 1.68 -0.13 0.00 0.02 0.00 0.00 54.97 56.54 2py5 s GLU 244 Cb 0.00 -2.23 0.05 0.00 0.10 0.00 0.00 34.13 32.05 2py5 s GLU 244 CO 0.00 -0.66 0.63 0.41 0.02 0.00 0.00 175.26 175.67 2py5 n GLY 245 N 0.30 1.00 3.26 -1.39 0.00 -0.78 -1.25 105.19 106.32 2py5 n GLY 245 Ca 0.09 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2py5 n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2py5 s MET 246 N -2.04 0.91 -0.06 1.61 0.23 0.07 -0.43 119.30 119.59 2py5 s MET 246 Ca 0.14 -0.73 0.04 0.00 -1.03 0.00 0.00 55.69 54.11 2py5 s MET 246 Cb -0.02 0.39 -0.00 0.00 -1.53 0.00 0.00 34.83 33.66 2py5 s MET 246 CO 0.05 -0.32 -0.19 0.08 -2.03 0.00 0.00 175.02 172.62 2py5 s VAL 247 N -3.42 1.58 -0.02 5.16 1.01 -0.35 -0.69 120.40 123.67 2py5 s VAL 247 Ca 0.01 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2py5 s VAL 247 Cb 0.02 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2py5 s VAL 247 CO -0.09 0.45 -0.17 -0.36 0.00 0.00 0.00 175.10 174.93 2py5 s PHE 248 N 0.16 2.59 -0.05 5.22 0.40 -0.26 -0.69 117.98 125.35 2py5 s PHE 248 Ca -0.08 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2py5 s PHE 248 Cb -0.14 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.86 2py5 s PHE 248 CO 0.04 0.16 -0.05 -0.51 0.70 0.00 0.00 175.22 175.56 2py5 s ASP 249 N -0.92 1.12 0.34 1.36 1.11 -0.06 -0.95 116.67 118.67 2py5 s ASP 249 Ca 0.12 -0.14 -0.29 0.00 0.18 0.00 0.00 52.55 52.42 2py5 s ASP 249 Cb -0.10 -0.49 -0.11 0.00 1.07 0.00 0.00 42.92 43.29 2py5 s ASP 249 CO 0.02 -0.06 1.43 -0.69 1.18 0.00 0.00 175.17 177.05 2py5 s VAL 250 N 1.02 2.35 -0.54 -1.27 1.01 0.15 -0.48 120.40 122.63 2py5 s VAL 250 Ca -0.09 0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.95 2py5 s VAL 250 Cb -0.14 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2py5 s VAL 250 CO -0.00 0.07 1.46 0.20 0.00 0.00 0.00 175.10 176.83 2py5 s ASN 251 N -0.13 6.09 -0.92 3.32 0.01 0.35 -4.10 114.94 119.56 2py5 s ASN 251 Ca 0.53 0.39 -0.06 0.00 -0.71 0.00 0.00 52.86 53.01 2py5 s ASN 251 Cb -0.44 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.66 2py5 s ASN 251 CO 0.56 -1.72 0.77 -1.20 -1.51 0.00 0.00 177.10 174.00 2py5 n SER 252 N 9.70 -6.65 -0.24 -1.22 7.64 -1.26 -0.74 113.62 120.86 2py5 n SER 252 Ca 0.14 -0.55 -0.08 0.00 1.01 0.00 0.00 58.87 59.39 2py5 n SER 252 Cb 0.49 -4.48 -0.04 0.00 -1.01 0.00 0.00 64.21 59.17 2py5 n SER 252 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2py5 h LEU 253 N -0.54 -1.56 -0.01 -3.43 5.85 -1.96 0.52 115.31 114.17 2py5 h LEU 253 Ca -0.38 0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2py5 h LEU 253 Cb 1.21 0.71 0.00 0.00 0.37 0.00 0.00 40.66 42.95 2py5 h LEU 253 CO 0.38 -0.33 -0.10 1.88 -0.34 0.00 0.00 178.44 179.94 2py5 h TYR 254 N -0.20 0.12 -0.84 1.25 -1.99 -1.95 -1.98 116.97 111.39 2py5 h TYR 254 Ca 0.19 -0.06 0.14 0.00 2.00 0.00 0.00 58.73 61.00 2py5 h TYR 254 Cb 0.55 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 39.20 2py5 h TYR 254 CO -0.75 0.77 0.55 -1.35 -0.00 0.00 0.00 178.16 177.38 2py5 h PRO 255 N -0.56 0.60 -0.72 4.88 0.11 -1.83 -1.34 132.00 133.14 2py5 h PRO 255 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2py5 h PRO 255 Cb 0.79 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2py5 h PRO 255 CO 0.02 0.40 0.42 0.00 -0.21 0.00 0.00 178.00 178.62 2py5 h ALA 256 N 1.61 0.92 -0.51 -0.75 0.00 -0.64 -0.01 119.26 119.89 2py5 h ALA 256 Ca 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2py5 h ALA 256 Cb 0.73 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2py5 h ALA 256 CO -0.17 0.41 0.13 1.96 0.00 0.00 0.00 179.25 181.58 2py5 h GLN 257 N 0.99 0.81 -0.48 0.00 1.08 -0.51 -2.75 115.11 114.25 2py5 h GLN 257 Ca 0.26 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2py5 h GLN 257 Cb -0.00 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2py5 h GLN 257 CO -0.05 0.77 0.27 0.52 -0.95 0.00 0.00 178.83 179.40 2py5 h MET 258 N 0.70 0.65 -0.02 1.46 2.86 -0.99 -0.97 114.93 118.62 2py5 h MET 258 Ca 0.16 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.56 2py5 h MET 258 Cb 0.32 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2py5 h MET 258 CO -0.00 0.47 -0.80 -0.92 1.06 0.00 0.00 176.91 176.72 2py5 h TYR 259 N 0.66 0.32 0.00 -0.22 5.03 -0.72 -3.39 116.97 118.64 2py5 h TYR 259 Ca 0.17 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2py5 h TYR 259 Cb -0.00 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.24 2py5 h TYR 259 CO 0.00 0.93 -0.79 0.43 -1.32 0.00 0.00 178.16 177.41 2py5 n SER 260 N -3.72 3.97 -4.88 -2.11 7.64 -1.08 -4.35 113.62 109.09 2py5 n SER 260 Ca -0.03 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.55 2py5 n SER 260 Cb 0.75 0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 64.61 2py5 n SER 260 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2py5 s ARG 261 N -1.65 3.76 -0.06 1.43 1.81 -0.38 -4.90 118.95 118.96 2py5 s ARG 261 Ca 0.00 0.43 -0.30 0.00 -1.72 0.00 0.00 55.73 54.15 2py5 s ARG 261 Cb 0.00 -2.40 -0.05 0.00 -0.45 0.00 0.00 34.95 32.05 2py5 s ARG 261 CO 0.00 -0.03 1.56 -1.17 -0.68 0.00 0.00 175.30 174.98 2py5 s LEU 262 N -3.87 4.30 0.08 2.53 2.96 -1.26 -4.39 118.68 119.03 2py5 s LEU 262 Ca 0.51 2.15 0.06 0.00 -0.22 0.00 0.00 54.13 56.62 2py5 s LEU 262 Cb -0.10 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 2py5 s LEU 262 CO 0.32 -0.88 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.56 2py5 s LEU 263 N 3.71 2.30 0.45 -0.68 1.43 -0.60 -4.90 118.68 120.40 2py5 s LEU 263 Ca 0.69 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 2py5 s LEU 263 Cb -0.32 -0.56 -0.10 0.00 0.03 0.00 0.00 46.19 45.25 2py5 s LEU 263 CO 0.27 -0.07 0.95 -2.16 0.23 0.00 0.00 176.35 175.57 2py5 s PRO 264 N -1.91 4.15 0.26 1.29 0.04 -1.26 -1.16 135.00 136.41 2py5 s PRO 264 Ca 0.01 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 2py5 s PRO 264 Cb -0.09 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 2py5 s PRO 264 CO 0.03 -0.09 0.48 1.52 0.04 0.00 0.00 177.00 178.97 2py5 s TYR 265 N -2.30 0.47 0.02 0.56 -0.85 -0.45 -4.66 117.35 110.14 2py5 s TYR 265 Ca 0.61 -0.82 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2py5 s TYR 265 Cb -0.09 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.40 2py5 s TYR 265 CO 0.18 -1.02 0.00 0.41 -1.52 0.00 0.00 175.55 173.60 2py5 n GLY 266 N -0.41 -2.04 3.70 5.49 0.00 0.88 -3.54 105.19 109.27 2py5 n GLY 266 Ca -0.01 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2py5 n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2py5 s GLU 267 N -0.47 4.43 0.79 1.61 2.56 -1.26 -4.72 118.70 121.64 2py5 s GLU 267 Ca 0.00 1.56 -0.11 0.00 0.00 0.00 0.00 54.97 56.42 2py5 s GLU 267 Cb 0.00 -3.50 0.07 0.00 2.00 0.00 0.00 34.13 32.70 2py5 s GLU 267 CO 0.00 -0.30 1.09 -1.25 -0.56 0.00 0.00 175.26 174.23 2py5 s PRO 268 N 1.74 2.12 -0.15 4.30 0.04 -1.26 -4.76 135.00 137.03 2py5 s PRO 268 Ca 0.53 0.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 2py5 s PRO 268 Cb -0.23 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2py5 s PRO 268 CO 0.23 -1.67 -0.09 0.42 0.04 0.00 0.00 177.00 175.93 2py5 s ILE 269 N -3.00 3.32 0.25 0.56 1.01 -0.52 -4.95 121.20 117.87 2py5 s ILE 269 Ca 0.61 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 2py5 s ILE 269 Cb -0.16 -2.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.79 2py5 s ILE 269 CO 0.56 0.50 0.85 -0.69 0.00 0.00 0.00 174.94 176.15 2py5 s VAL 270 N 0.52 4.33 0.06 2.92 1.01 -1.26 -0.69 120.40 127.29 2py5 s VAL 270 Ca -0.06 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.61 2py5 s VAL 270 Cb -0.15 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2py5 s VAL 270 CO 0.03 0.27 -0.07 0.72 0.00 0.00 0.00 175.10 176.06 2py5 s PHE 271 N -1.45 0.76 0.16 5.22 -0.12 -0.55 -4.97 117.98 117.03 2py5 s PHE 271 Ca 0.44 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.63 2py5 s PHE 271 Cb -0.20 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.70 2py5 s PHE 271 CO 0.24 -0.12 0.35 -1.21 -0.05 0.00 0.00 175.22 174.44 2py5 s GLU 272 N -2.52 3.52 3.44 1.99 0.41 -1.26 -1.13 118.70 123.15 2py5 s GLU 272 Ca -0.01 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.23 2py5 s GLU 272 Cb -0.04 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.43 2py5 s GLU 272 CO -0.02 0.46 0.00 0.41 -0.49 0.00 0.00 175.26 175.62 2py5 n GLY 273 N -0.32 0.16 3.74 -1.39 0.00 0.05 -4.78 105.19 102.65 2py5 n GLY 273 Ca -0.04 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 2py5 n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2py5 s LYS 274 N 0.00 4.43 0.20 1.61 2.20 -1.26 -3.40 119.74 123.52 2py5 s LYS 274 Ca 0.00 0.93 -0.32 0.00 -0.36 0.00 0.00 55.97 56.21 2py5 s LYS 274 Cb 0.00 -3.37 -0.15 0.00 -1.51 0.00 0.00 37.83 32.80 2py5 s LYS 274 CO 0.00 0.27 1.30 0.98 -0.36 0.00 0.00 175.35 177.53 2py5 n TYR 275 N 2.98 1.74 -4.10 4.03 9.36 -1.26 -5.00 117.16 124.91 2py5 n TYR 275 Ca -0.04 0.55 -0.34 0.00 3.32 0.00 0.00 57.90 61.39 2py5 n TYR 275 Cb 0.51 -2.37 -0.11 0.00 -0.63 0.00 0.00 39.34 36.74 2py5 n TYR 275 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2py5 s VAL 276 N -0.08 4.49 0.00 2.97 1.01 -1.26 -5.06 120.40 122.47 2py5 s VAL 276 Ca 0.71 -0.14 -0.39 0.00 0.00 0.00 0.00 61.98 62.17 2py5 s VAL 276 Cb -0.75 -3.01 -0.18 0.00 0.00 0.00 0.00 36.38 32.44 2py5 s VAL 276 CO 0.50 0.46 1.30 1.87 0.00 0.00 0.00 175.10 179.23 2py5 n TRP 277 N 3.64 1.29 -3.70 5.22 -0.00 -1.26 -4.97 117.44 117.66 2py5 n TRP 277 Ca -0.17 0.79 -0.28 0.00 -0.00 0.00 0.00 57.50 57.85 2py5 n TRP 277 Cb 0.52 -2.26 -0.16 0.00 -0.00 0.00 0.00 31.31 29.41 2py5 n TRP 277 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2py5 s ASP 278 N 0.69 2.92 0.55 5.87 -1.08 -1.26 -5.02 116.67 119.34 2py5 s ASP 278 Ca 0.89 -0.86 0.23 0.00 -0.52 0.00 0.00 52.55 52.28 2py5 s ASP 278 Cb -1.09 -0.54 1.48 0.00 -1.46 0.00 0.00 42.92 41.31 2py5 s ASP 278 CO 0.53 -0.33 2.13 1.05 0.52 0.00 0.00 175.17 179.07 2py5 h GLU 279 N 8.27 0.00 0.00 4.34 4.11 -1.96 -1.55 114.58 127.79 2py5 h GLU 279 Ca -0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.24 2py5 h GLU 279 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2py5 h GLU 279 CO 0.34 0.00 -0.41 -0.44 0.07 0.00 0.00 179.01 178.57 2py5 h ASP 280 N 0.00 0.00 -2.13 3.06 3.32 -1.95 -3.35 116.42 115.37 2py5 h ASP 280 Ca 0.07 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.54 2py5 h ASP 280 Cb 0.31 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.45 2py5 h ASP 280 CO -0.00 0.12 -0.82 -1.22 -1.72 0.00 0.00 179.24 175.61 2py5 n TYR 281 N -3.01 2.14 1.30 4.55 4.02 -0.64 -4.15 117.16 121.36 2py5 n TYR 281 Ca 0.02 -3.92 0.14 0.00 -0.01 0.00 0.00 57.90 54.13 2py5 n TYR 281 Cb 0.59 -0.47 0.69 0.00 -0.02 0.00 0.00 39.34 40.13 2py5 n TYR 281 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2py5 n PRO 282 N 0.82 0.32 -4.18 -0.72 -0.04 -0.85 -4.32 135.00 126.03 2py5 n PRO 282 Ca 0.27 -0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 2py5 n PRO 282 Cb 0.47 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 2py5 n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2py5 s LEU 283 N -2.69 3.27 0.17 1.53 1.43 -1.17 -4.96 118.68 116.27 2py5 s LEU 283 Ca 0.24 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 2py5 s LEU 283 Cb 0.20 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.42 2py5 s LEU 283 CO 0.49 0.18 0.46 -1.38 0.23 0.00 0.00 176.35 176.33 2py5 s HIS 284 N -1.26 -0.08 -0.13 0.29 -3.43 -1.26 -0.66 115.29 108.76 2py5 s HIS 284 Ca 0.24 -0.26 0.02 0.00 -0.80 0.00 0.00 55.06 54.26 2py5 s HIS 284 Cb -0.11 0.30 -0.00 0.00 -1.43 0.00 0.00 32.58 31.34 2py5 s HIS 284 CO 0.16 -0.83 -0.20 0.42 -2.00 0.00 0.00 174.74 172.29 2py5 s ILE 285 N -3.87 2.37 -0.17 -5.38 1.01 0.28 -0.80 121.20 114.65 2py5 s ILE 285 Ca 0.08 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 2py5 s ILE 285 Cb 0.00 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2py5 s ILE 285 CO -0.05 0.54 -0.10 -1.58 0.00 0.00 0.00 174.94 173.75 2py5 s GLN 286 N 0.58 3.36 -0.21 2.79 2.00 0.22 -1.25 119.66 127.15 2py5 s GLN 286 Ca -0.11 -0.67 -0.25 0.00 -2.00 0.00 0.00 55.36 52.33 2py5 s GLN 286 Cb -0.16 -2.77 -0.01 0.00 0.80 0.00 0.00 33.01 30.87 2py5 s GLN 286 CO 0.04 0.04 0.83 -1.58 -0.50 0.00 0.00 175.29 174.12 2py5 s HIS 287 N 0.81 3.36 0.00 1.67 5.65 0.89 -1.04 115.29 126.63 2py5 s HIS 287 Ca -0.04 1.20 0.01 0.00 0.25 0.00 0.00 55.06 56.48 2py5 s HIS 287 Cb -0.15 -3.04 -0.01 0.00 -1.18 0.00 0.00 32.58 28.21 2py5 s HIS 287 CO 0.01 -0.33 -0.05 -1.50 -0.65 0.00 0.00 174.74 172.22 2py5 s ILE 288 N 2.53 0.36 -0.06 0.89 2.07 0.18 -0.89 121.20 126.27 2py5 s ILE 288 Ca 0.37 -0.32 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 2py5 s ILE 288 Cb -0.16 -0.33 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 2py5 s ILE 288 CO 0.09 0.02 -0.17 -0.13 -1.91 0.00 0.00 174.94 172.84 2py5 s ARG 289 N -0.33 2.64 0.18 3.50 0.52 -0.32 -0.97 118.95 124.17 2py5 s ARG 289 Ca -0.00 -0.75 -0.24 0.00 -0.52 0.00 0.00 55.73 54.21 2py5 s ARG 289 Cb -0.03 -2.35 0.05 0.00 0.52 0.00 0.00 34.95 33.14 2py5 s ARG 289 CO -0.00 0.50 0.91 0.00 0.02 0.00 0.00 175.30 176.73 2py5 s GLU 291 N -3.41 2.33 0.05 0.00 2.02 -0.26 -0.67 118.70 118.76 2py5 s GLU 291 Ca 0.12 -1.26 -0.12 0.00 0.02 0.00 0.00 54.97 53.74 2py5 s GLU 291 Cb -0.02 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.96 2py5 s GLU 291 CO 0.03 0.41 0.25 -0.59 0.02 0.00 0.00 175.26 175.38 2py5 s PHE 292 N -1.99 -0.02 -0.05 1.61 -0.12 -1.26 -0.54 117.98 115.61 2py5 s PHE 292 Ca 0.29 -0.17 -0.02 0.00 -0.05 0.00 0.00 56.93 56.97 2py5 s PHE 292 Cb -0.08 0.04 0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2py5 s PHE 292 CO 0.19 -0.48 0.10 -2.00 -0.05 0.00 0.00 175.22 172.98 2py5 s GLU 293 N -2.67 0.01 0.30 1.99 2.56 -0.05 -2.19 118.70 118.65 2py5 s GLU 293 Ca -0.04 0.37 -0.30 0.00 0.00 0.00 0.00 54.97 55.00 2py5 s GLU 293 Cb -0.00 -0.28 -0.11 0.00 2.00 0.00 0.00 34.13 35.74 2py5 s GLU 293 CO -0.04 -0.23 1.58 -1.17 -0.56 0.00 0.00 175.26 174.84 2py5 s LEU 294 N 1.57 4.34 0.36 2.70 2.96 0.92 -0.45 118.68 131.08 2py5 s LEU 294 Ca -0.04 2.95 -0.26 0.00 -0.22 0.00 0.00 54.13 56.56 2py5 s LEU 294 Cb -0.12 -3.64 -0.09 0.00 0.50 0.00 0.00 46.19 42.84 2py5 s LEU 294 CO -0.05 -0.91 1.13 -0.54 -1.32 0.00 0.00 176.35 174.67 2py5 s LYS 295 N -0.62 4.27 0.33 1.98 1.02 -0.24 -4.79 119.74 121.68 2py5 s LYS 295 Ca 0.62 1.78 -0.29 0.00 0.02 0.00 0.00 55.97 58.10 2py5 s LYS 295 Cb -0.48 -2.82 -0.11 0.00 -0.52 0.00 0.00 37.83 33.90 2py5 s LYS 295 CO 0.49 -0.11 1.47 -1.21 -0.92 0.00 0.00 175.35 175.07 2py5 s GLU 296 N -2.06 4.18 0.00 1.68 0.41 -1.26 -2.39 118.70 119.26 2py5 s GLU 296 Ca 0.53 2.47 0.00 0.00 -0.41 0.00 0.00 54.97 57.56 2py5 s GLU 296 Cb -0.30 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2py5 s GLU 296 CO 0.38 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.08 2py5 n GLY 297 N 1.17 0.76 3.34 -1.39 0.00 -1.26 -5.04 105.19 102.76 2py5 n GLY 297 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2py5 n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2py5 s TYR 298 N -2.75 2.30 0.19 1.61 1.51 -1.01 -5.00 117.35 114.20 2py5 s TYR 298 Ca 0.00 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.35 2py5 s TYR 298 Cb 0.00 -1.38 -0.08 0.00 -0.11 0.00 0.00 41.96 40.39 2py5 s TYR 298 CO 0.00 0.13 1.11 0.42 -1.11 0.00 0.00 175.55 176.10 2py5 s ILE 299 N -0.81 3.79 0.40 2.71 1.01 -1.26 -4.84 121.20 122.20 2py5 s ILE 299 Ca 0.12 1.56 -0.25 0.00 0.00 0.00 0.00 60.65 62.08 2py5 s ILE 299 Cb -0.10 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 2py5 s ILE 299 CO 0.02 0.27 1.12 -2.16 0.00 0.00 0.00 174.94 174.19 2py5 s PRO 300 N -0.42 4.11 0.00 2.79 0.04 -1.26 -4.93 135.00 135.32 2py5 s PRO 300 Ca 0.50 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2py5 s PRO 300 Cb -0.30 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2py5 s PRO 300 CO 0.36 -0.24 0.16 0.25 0.04 0.00 0.00 177.00 177.56 2py5 n THR 301 N 0.05 0.00 -3.63 1.26 -2.24 -1.26 -4.90 114.28 103.56 2py5 n THR 301 Ca 0.04 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 2py5 n THR 301 Cb 0.48 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.82 2py5 n THR 301 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2py5 s ILE 302 N -0.28 5.34 -0.12 2.28 1.01 -1.26 -5.00 121.20 123.17 2py5 s ILE 302 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.87 2py5 s ILE 302 Cb 0.00 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.96 2py5 s ILE 302 CO 0.00 0.32 -0.17 -1.58 0.00 0.00 0.00 174.94 173.51 2py5 s GLN 303 N 1.26 2.42 -0.13 2.79 0.74 -1.26 -0.93 119.66 124.54 2py5 s GLN 303 Ca 0.08 -0.63 0.17 0.00 0.05 0.00 0.00 55.36 55.03 2py5 s GLN 303 Cb -0.14 -2.04 0.35 0.00 1.10 0.00 0.00 33.01 32.28 2py5 s GLN 303 CO 0.06 -0.06 1.23 -0.89 -0.55 0.00 0.00 175.29 175.08 2py5 n ILE 304 N 4.21 1.94 0.00 -2.34 5.41 -1.26 -5.07 119.36 122.25 2py5 n ILE 304 Ca -0.19 -2.05 0.00 0.00 1.00 0.00 0.00 62.75 61.50 2py5 n ILE 304 Cb 0.51 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 2py5 n ILE 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2py5 n GLY 312 N -1.06 -0.31 0.22 7.39 0.00 -1.26 -5.03 105.19 105.14 2py5 n GLY 312 Ca 0.17 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2py5 n GLY 312 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2py5 h ASN 313 N 0.00 0.00 -3.89 1.61 -0.26 -2.03 -3.51 115.58 107.50 2py5 h ASN 313 Ca 0.00 0.00 -0.47 0.00 -0.56 0.00 0.00 56.30 55.27 2py5 h ASN 313 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2py5 h ASN 313 CO 0.00 0.00 0.21 -1.61 -1.06 0.00 0.00 177.43 174.97 2py5 s GLU 314 N -3.25 4.04 0.11 0.81 2.02 -1.26 -5.04 118.70 116.13 2py5 s GLU 314 Ca 0.07 0.83 -0.25 0.00 0.02 0.00 0.00 54.97 55.64 2py5 s GLU 314 Cb 0.05 -2.31 -0.07 0.00 0.10 0.00 0.00 34.13 31.91 2py5 s GLU 314 CO 0.66 0.02 0.75 0.71 0.02 0.00 0.00 175.26 177.41 2py5 s TYR 315 N -2.18 3.83 -0.03 1.61 1.51 -1.26 -4.66 117.35 116.17 2py5 s TYR 315 Ca 0.57 1.53 -0.14 0.00 -1.01 0.00 0.00 57.07 58.02 2py5 s TYR 315 Cb -0.10 -2.76 -0.05 0.00 -0.11 0.00 0.00 41.96 38.94 2py5 s TYR 315 CO 0.19 0.42 0.38 -0.51 -1.11 0.00 0.00 175.55 174.93 2py5 s LEU 316 N -0.69 4.44 0.09 -1.29 1.43 -0.11 -4.94 118.68 117.61 2py5 s LEU 316 Ca 0.36 0.88 0.04 0.00 -1.03 0.00 0.00 54.13 54.38 2py5 s LEU 316 Cb -0.22 -2.54 -0.23 0.00 0.03 0.00 0.00 46.19 43.23 2py5 s LEU 316 CO 0.24 0.29 1.18 0.50 0.23 0.00 0.00 176.35 178.79 2py5 h LYS 317 N 5.01 0.08 -3.28 1.70 3.64 -1.95 -3.43 116.57 118.34 2py5 h LYS 317 Ca -0.50 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 58.61 2py5 h LYS 317 Cb 1.21 0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.88 2py5 h LYS 317 CO 0.63 1.02 -0.39 0.45 -2.27 0.00 0.00 179.45 178.90 2py5 s SER 318 N -6.79 -0.08 0.31 4.20 0.15 -1.26 -0.06 113.70 110.17 2py5 s SER 318 Ca -0.01 -0.05 0.26 0.00 0.70 0.00 0.00 55.95 56.84 2py5 s SER 318 Cb 0.09 0.26 0.89 0.00 -1.71 0.00 0.00 66.02 65.55 2py5 s SER 318 CO 0.84 -0.40 1.76 0.77 1.20 0.00 0.00 173.24 177.41 2py5 h SER 319 N 4.11 0.00 -6.02 5.45 4.64 -1.75 -3.48 113.55 116.51 2py5 h SER 319 Ca -0.30 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.58 2py5 h SER 319 Cb 1.19 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.32 2py5 h SER 319 CO 0.40 0.00 -0.71 0.61 -0.87 0.00 0.00 176.83 176.26 2py5 n GLY 320 N 0.63 -0.52 3.32 -0.77 0.00 -1.26 -2.14 105.19 104.45 2py5 n GLY 320 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2py5 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2py5 n GLY 321 N -1.81 2.66 3.70 -0.02 0.00 -1.26 -4.97 105.19 103.48 2py5 n GLY 321 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2py5 n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2py5 s GLU 322 N 0.00 4.41 0.10 1.61 2.12 -0.91 -5.02 118.70 121.01 2py5 s GLU 322 Ca 0.00 1.07 -0.31 0.00 0.36 0.00 0.00 54.97 56.09 2py5 s GLU 322 Cb 0.00 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 2py5 s GLU 322 CO 0.00 -0.13 1.33 0.42 -0.54 0.00 0.00 175.26 176.34 2py5 s ILE 323 N 1.41 3.54 -0.13 -3.70 1.01 -1.26 -4.79 121.20 117.29 2py5 s ILE 323 Ca 0.41 1.11 -0.26 0.00 0.00 0.00 0.00 60.65 61.91 2py5 s ILE 323 Cb -0.18 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2py5 s ILE 323 CO 0.18 0.09 0.85 0.00 0.00 0.00 0.00 174.94 176.05 2py5 s ALA 324 N 1.06 3.44 -0.34 9.38 0.00 0.15 -4.92 121.76 130.53 2py5 s ALA 324 Ca 0.62 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 2py5 s ALA 324 Cb -0.34 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.62 2py5 s ALA 324 CO 0.30 -0.51 0.08 0.34 0.00 0.00 0.00 175.76 175.97 2py5 s ASP 325 N 1.07 5.09 0.02 0.00 -1.08 -1.26 -1.50 116.67 119.00 2py5 s ASP 325 Ca 0.41 -1.41 0.05 0.00 -0.52 0.00 0.00 52.55 51.08 2py5 s ASP 325 Cb -0.17 -1.78 -0.02 0.00 -1.46 0.00 0.00 42.92 39.49 2py5 s ASP 325 CO 0.16 -0.34 -0.16 -0.76 0.52 0.00 0.00 175.17 174.58 2py5 s LEU 326 N 1.27 2.10 -0.25 -1.34 1.43 -0.14 -5.01 118.68 116.75 2py5 s LEU 326 Ca -0.01 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 2py5 s LEU 326 Cb -0.20 -0.78 -0.00 0.00 0.03 0.00 0.00 46.19 45.23 2py5 s LEU 326 CO -0.01 0.14 -0.01 0.26 0.23 0.00 0.00 176.35 176.97 2py5 s TRP 327 N -0.61 3.03 -0.06 0.29 0.52 -1.26 -0.65 118.94 120.21 2py5 s TRP 327 Ca 0.05 -1.00 0.03 0.00 0.02 0.00 0.00 56.10 55.21 2py5 s TRP 327 Cb -0.07 -2.15 0.00 0.00 -1.15 0.00 0.00 33.47 30.10 2py5 s TRP 327 CO 0.00 -0.57 -0.16 -0.51 0.02 0.00 0.00 176.95 175.74 2py5 s LEU 328 N 1.47 1.83 0.85 2.99 1.43 -0.21 -3.79 118.68 123.26 2py5 s LEU 328 Ca 0.04 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2py5 s LEU 328 Cb -0.15 -0.94 0.07 0.00 0.03 0.00 0.00 46.19 45.20 2py5 s LEU 328 CO -0.01 0.11 0.95 -1.54 0.23 0.00 0.00 176.35 176.08 2py5 n SER 329 N 3.42 -0.03 0.25 2.29 3.41 -1.26 -0.61 113.62 121.08 2py5 n SER 329 Ca -0.20 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 2py5 n SER 329 Cb 0.53 -1.41 0.61 0.00 -0.26 0.00 0.00 64.21 63.68 2py5 n SER 329 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2py5 h ASN 330 N -1.20 0.00 0.07 4.04 -1.07 -1.36 0.53 115.58 116.58 2py5 h ASN 330 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 55.92 2py5 h ASN 330 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 2py5 h ASN 330 CO 0.42 0.07 -0.03 0.58 0.07 0.00 0.00 177.43 178.54 2py5 h VAL 331 N 0.00 1.07 -0.45 6.14 2.07 -1.90 -0.58 116.25 122.60 2py5 h VAL 331 Ca -0.00 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 2py5 h VAL 331 Cb 0.12 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2py5 h VAL 331 CO 0.01 0.12 -0.07 0.44 0.02 0.00 0.00 177.57 178.08 2py5 h ASP 332 N -0.30 0.76 -0.43 0.57 3.32 -1.73 -2.48 116.42 116.15 2py5 h ASP 332 Ca -0.01 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2py5 h ASP 332 Cb 0.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2py5 h ASP 332 CO 0.01 0.87 0.01 0.25 -1.72 0.00 0.00 179.24 178.67 2py5 h LEU 333 N 0.71 0.73 -0.82 1.55 5.85 -0.82 -0.92 115.31 121.58 2py5 h LEU 333 Ca 0.13 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 2py5 h LEU 333 Cb 0.54 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2py5 h LEU 333 CO 0.03 0.85 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.46 2py5 h GLU 334 N 0.58 0.67 -0.49 1.25 4.39 -1.04 -0.40 114.58 119.54 2py5 h GLU 334 Ca 0.12 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2py5 h GLU 334 Cb 0.47 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2py5 h GLU 334 CO 0.02 0.82 0.31 -0.07 -1.16 0.00 0.00 179.01 178.93 2py5 h LEU 335 N 0.60 0.52 -0.29 1.33 3.38 -1.23 -1.94 115.31 117.68 2py5 h LEU 335 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2py5 h LEU 335 Cb 0.66 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2py5 h LEU 335 CO 0.05 0.37 0.10 -0.03 0.09 0.00 0.00 178.44 179.02 2py5 h MET 336 N 0.63 0.45 -0.18 1.13 4.05 -0.72 -0.61 114.93 119.67 2py5 h MET 336 Ca 0.19 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2py5 h MET 336 Cb -0.03 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2py5 h MET 336 CO -0.06 0.49 -0.06 0.87 0.23 0.00 0.00 176.91 178.38 2py5 h LYS 337 N 0.31 0.27 -0.01 0.39 1.57 -0.96 -0.54 116.57 117.60 2py5 h LYS 337 Ca 0.09 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.56 2py5 h LYS 337 Cb 0.23 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.51 2py5 h LYS 337 CO -0.00 0.34 -1.01 1.49 -0.57 0.00 0.00 179.45 179.70 2py5 h GLU 338 N 0.26 0.71 0.00 3.15 4.81 -1.05 -3.35 114.58 119.10 2py5 h GLU 338 Ca 0.06 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 2py5 h GLU 338 Cb 0.28 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2py5 h GLU 338 CO 0.01 1.32 -0.46 0.45 -0.73 0.00 0.00 179.01 179.60 2py5 h HIS 339 N 0.39 0.00 -3.91 0.92 3.86 -0.78 -3.47 115.15 112.16 2py5 h HIS 339 Ca -0.12 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.64 2py5 h HIS 339 Cb 1.66 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.92 2py5 h HIS 339 CO 0.10 0.00 -0.79 0.71 0.86 0.00 0.00 177.93 178.82 2py5 s TYR 340 N -3.20 1.36 -0.04 2.45 1.51 -0.24 -1.08 117.35 118.10 2py5 s TYR 340 Ca 0.06 -0.46 -0.28 0.00 -1.01 0.00 0.00 57.07 55.38 2py5 s TYR 340 Cb 0.11 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 41.18 2py5 s TYR 340 CO 0.70 0.10 0.88 -0.51 -1.11 0.00 0.00 175.55 175.61 2py5 s ASP 341 N -1.85 7.21 -0.07 2.29 1.01 0.40 -4.68 116.67 120.98 2py5 s ASP 341 Ca 0.01 1.46 -0.01 0.00 0.71 0.00 0.00 52.55 54.72 2py5 s ASP 341 Cb -0.09 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2py5 s ASP 341 CO 0.03 -0.25 -0.01 -0.76 0.21 0.00 0.00 175.17 174.39 2py5 s LEU 342 N 1.14 3.50 0.09 1.23 1.43 -1.26 -0.87 118.68 123.94 2py5 s LEU 342 Ca 0.46 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 2py5 s LEU 342 Cb -0.19 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2py5 s LEU 342 CO 0.23 0.37 -0.20 -0.31 0.23 0.00 0.00 176.35 176.66 2py5 s TYR 343 N -0.89 1.73 -1.37 0.29 2.02 0.30 -4.85 117.35 114.58 2py5 s TYR 343 Ca 0.14 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.40 2py5 s TYR 343 Cb -0.11 -0.97 0.02 0.00 -0.40 0.00 0.00 41.96 40.50 2py5 s TYR 343 CO 0.03 0.17 0.71 0.09 -1.57 0.00 0.00 175.55 174.98 2py5 n ASN 344 N 1.24 -1.71 -4.71 2.29 3.02 -1.26 -1.10 115.26 113.03 2py5 n ASN 344 Ca -0.19 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.09 2py5 n ASN 344 Cb 0.54 -3.85 -0.03 0.00 -0.61 0.00 0.00 39.78 35.83 2py5 n ASN 344 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2py5 s VAL 345 N -3.64 4.71 -0.19 2.41 1.01 -1.26 -4.32 120.40 119.11 2py5 s VAL 345 Ca 0.13 1.95 0.01 0.00 0.00 0.00 0.00 61.98 64.07 2py5 s VAL 345 Cb -0.07 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.10 2py5 s VAL 345 CO 0.83 0.12 -0.11 -1.61 0.00 0.00 0.00 175.10 174.33 2py5 s GLU 346 N 1.21 2.10 -0.36 2.72 2.02 0.19 -5.00 118.70 121.59 2py5 s GLU 346 Ca 0.53 -0.79 -0.24 0.00 0.02 0.00 0.00 54.97 54.49 2py5 s GLU 346 Cb -0.22 -2.36 0.01 0.00 0.10 0.00 0.00 34.13 31.66 2py5 s GLU 346 CO 0.26 -0.39 0.81 0.71 0.02 0.00 0.00 175.26 176.67 2py5 s TYR 347 N 1.41 3.12 -0.15 1.61 1.51 -1.26 -1.17 117.35 122.41 2py5 s TYR 347 Ca -0.00 0.62 -0.11 0.00 -1.01 0.00 0.00 57.07 56.57 2py5 s TYR 347 Cb -0.16 -3.42 -0.05 0.00 -0.11 0.00 0.00 41.96 38.23 2py5 s TYR 347 CO -0.09 -0.73 -0.15 -0.89 -1.11 0.00 0.00 175.55 172.58 2py5 n ILE 348 N 5.79 1.43 -3.90 2.71 2.08 -0.07 -4.10 119.36 123.30 2py5 n ILE 348 Ca 0.04 0.19 -0.01 0.00 0.56 0.00 0.00 62.75 63.53 2py5 n ILE 348 Cb 0.48 -2.36 0.01 0.00 -0.75 0.00 0.00 39.64 37.03 2py5 n ILE 348 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2py5 s SER 349 N -5.85 -0.00 0.00 4.38 1.04 -1.22 -0.77 113.70 111.28 2py5 s SER 349 Ca -0.17 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2py5 s SER 349 Cb 0.03 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2py5 s SER 349 CO 0.26 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2py5 n GLY 350 N -0.75 0.93 2.96 7.32 0.00 -0.28 -0.08 105.19 115.30 2py5 n GLY 350 Ca -0.01 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 2py5 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py5 s LEU 351 N 0.00 1.77 0.14 0.99 1.43 -0.38 -1.47 118.68 121.15 2py5 s LEU 351 Ca 0.00 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2py5 s LEU 351 Cb 0.00 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 2py5 s LEU 351 CO 0.00 0.04 -0.16 -1.59 0.23 0.00 0.00 176.35 174.87 2py5 s LYS 352 N 0.21 1.83 0.00 1.70 -2.85 0.13 -0.55 119.74 120.21 2py5 s LYS 352 Ca -0.03 -1.23 0.03 0.00 -1.00 0.00 0.00 55.97 53.75 2py5 s LYS 352 Cb -0.07 -2.10 -0.01 0.00 -2.06 0.00 0.00 37.83 33.58 2py5 s LYS 352 CO 0.00 0.46 -0.10 -0.06 0.10 0.00 0.00 175.35 175.75 2py5 s PHE 353 N -1.33 0.93 0.88 1.78 0.40 0.16 -1.44 117.98 119.36 2py5 s PHE 353 Ca 0.20 -0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.20 2py5 s PHE 353 Cb -0.10 -0.58 0.12 0.00 0.51 0.00 0.00 43.02 42.97 2py5 s PHE 353 CO 0.11 -0.01 1.13 1.63 0.70 0.00 0.00 175.22 178.78 2py5 n LYS 354 N 2.59 -0.25 -3.58 0.44 5.02 -1.23 -2.67 118.16 118.48 2py5 n LYS 354 Ca -0.15 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 2py5 n LYS 354 Cb 0.56 -2.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.15 2py5 n LYS 354 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2py5 s ALA 355 N -2.46 -1.32 0.14 7.82 0.00 -1.26 -1.35 121.76 123.33 2py5 s ALA 355 Ca 0.69 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 53.03 2py5 s ALA 355 Cb -0.25 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.31 2py5 s ALA 355 CO 0.56 -0.50 0.54 -0.08 0.00 0.00 0.00 175.76 176.28 2py5 s THR 356 N -2.43 0.02 0.38 0.00 -1.32 -0.31 -4.90 115.64 107.08 2py5 s THR 356 Ca -0.05 -0.19 0.03 0.00 -1.21 0.00 0.00 61.69 60.27 2py5 s THR 356 Cb -0.01 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.93 2py5 s THR 356 CO -0.02 -0.10 0.56 0.42 -2.21 0.00 0.00 174.62 173.27 2py5 s THR 357 N -3.61 4.16 0.00 5.08 -4.23 -1.26 -1.55 115.64 114.23 2py5 s THR 357 Ca 0.01 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2py5 s THR 357 Cb -0.00 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2py5 s THR 357 CO -0.11 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2py5 n GLY 358 N -1.83 0.76 0.28 3.99 0.00 -1.26 -4.94 105.19 102.18 2py5 n GLY 358 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2py5 n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2py5 h LEU 359 N 0.00 0.00 -2.21 0.99 3.38 -1.85 -2.81 115.31 112.81 2py5 h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2py5 h LEU 359 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2py5 h LEU 359 CO 0.00 0.06 0.00 0.49 0.09 0.00 0.00 178.44 179.08 2py5 n PHE 360 N -3.88 0.32 0.12 1.13 3.01 -1.26 -4.74 117.46 112.17 2py5 n PHE 360 Ca -0.03 -0.25 -0.13 0.00 1.01 0.00 0.00 57.45 58.06 2py5 n PHE 360 Cb 0.15 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 2py5 n PHE 360 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2py5 h LYS 361 N 3.01 -0.45 -0.43 -1.08 3.64 -1.79 -0.84 116.57 118.62 2py5 h LYS 361 Ca 0.00 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2py5 h LYS 361 Cb 0.74 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2py5 h LYS 361 CO 0.00 -0.30 -0.12 -0.44 -2.27 0.00 0.00 179.45 176.32 2py5 h ASP 362 N -0.47 0.77 -0.20 4.20 3.32 -1.85 0.91 116.42 123.11 2py5 h ASP 362 Ca 0.02 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 2py5 h ASP 362 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2py5 h ASP 362 CO -0.13 0.91 -0.00 0.15 -1.72 0.00 0.00 179.24 178.45 2py5 h PHE 363 N 0.70 0.39 -0.40 4.55 3.57 -1.84 -1.74 116.94 122.16 2py5 h PHE 363 Ca 0.12 -0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 2py5 h PHE 363 Cb 0.60 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2py5 h PHE 363 CO 0.03 0.55 -0.22 0.82 -2.23 0.00 0.00 178.31 177.27 2py5 h ILE 364 N 0.11 1.28 -0.64 1.41 2.04 -0.98 -2.23 117.51 118.50 2py5 h ILE 364 Ca 0.06 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.61 2py5 h ILE 364 Cb 0.40 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2py5 h ILE 364 CO 0.01 0.46 0.35 0.44 0.00 0.00 0.00 178.15 179.41 2py5 h ASP 365 N 0.67 0.52 0.35 1.72 3.32 -0.80 0.25 116.42 122.45 2py5 h ASP 365 Ca 0.09 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2py5 h ASP 365 Cb 0.78 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2py5 h ASP 365 CO 0.06 0.34 -0.17 0.50 -1.72 0.00 0.00 179.24 178.25 2py5 h LYS 366 N 0.65 -0.46 0.00 3.56 3.64 -1.09 -1.52 116.57 121.35 2py5 h LYS 366 Ca 0.29 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2py5 h LYS 366 Cb 0.18 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2py5 h LYS 366 CO -0.18 -0.27 -0.78 -1.49 -2.27 0.00 0.00 179.45 174.46 2py5 h TRP 367 N -0.53 0.00 -0.58 1.91 4.06 -1.33 -2.47 115.95 117.01 2py5 h TRP 367 Ca -0.05 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 2py5 h TRP 367 Cb 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 2py5 h TRP 367 CO -0.04 0.78 0.14 1.15 -3.56 0.00 0.00 178.44 176.91 2py5 h THR 368 N 0.00 1.25 -0.35 1.49 2.02 -0.95 -0.28 112.91 116.09 2py5 h THR 368 Ca -0.01 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.29 2py5 h THR 368 Cb 1.50 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2py5 h THR 368 CO 0.10 0.33 0.21 0.22 0.37 0.00 0.00 175.52 176.75 2py5 h TYR 369 N 0.84 0.39 -0.53 3.16 3.20 -1.08 0.01 116.97 122.96 2py5 h TYR 369 Ca 0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2py5 h TYR 369 Cb 0.35 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2py5 h TYR 369 CO 0.02 0.23 0.34 0.82 -1.64 0.00 0.00 178.16 177.93 2py5 h ILE 370 N 0.42 1.15 -0.26 1.81 2.04 -1.32 -1.08 117.51 120.27 2py5 h ILE 370 Ca 0.14 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2py5 h ILE 370 Cb -0.00 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2py5 h ILE 370 CO -0.06 0.15 0.01 0.50 0.00 0.00 0.00 178.15 178.74 2py5 h LYS 371 N 0.72 0.08 -0.04 2.37 3.64 -0.62 -1.67 116.57 121.06 2py5 h LYS 371 Ca 0.19 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 2py5 h LYS 371 Cb -0.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2py5 h LYS 371 CO -0.04 0.06 -0.40 1.15 -2.27 0.00 0.00 179.45 177.94 2py5 h THR 372 N 0.09 1.30 -0.09 1.00 2.02 -0.67 -3.17 112.91 113.39 2py5 h THR 372 Ca 0.13 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2py5 h THR 372 Cb 0.16 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2py5 h THR 372 CO -0.21 0.41 0.00 0.35 0.37 0.00 0.00 175.52 176.45 2py5 n THR 373 N -4.05 0.09 -4.55 3.16 -2.24 -0.44 -4.99 114.28 101.27 2py5 n THR 373 Ca -0.02 -0.55 -0.27 0.00 -2.27 0.00 0.00 64.05 60.95 2py5 n THR 373 Cb 0.45 1.37 -0.10 0.00 -2.10 0.00 0.00 70.33 69.95 2py5 n THR 373 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2py5 s SER 374 N -1.77 3.92 0.24 3.42 0.01 -0.65 -5.06 113.70 113.81 2py5 s SER 374 Ca 0.28 -1.30 0.01 0.00 1.31 0.00 0.00 55.95 56.25 2py5 s SER 374 Cb 0.19 -0.40 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 2py5 s SER 374 CO 0.28 -0.41 0.08 -1.61 0.41 0.00 0.00 173.24 171.98 2py5 s GLU 375 N -3.71 1.34 3.53 12.44 2.02 -1.26 -4.68 118.70 128.38 2py5 s GLU 375 Ca 0.35 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.64 2py5 s GLU 375 Cb 0.08 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2py5 s GLU 375 CO 0.18 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2py5 n GLY 376 N -0.41 3.04 0.20 -1.39 0.00 -1.26 -3.04 105.19 102.34 2py5 n GLY 376 Ca -0.01 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2py5 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py5 h ALA 377 N -0.44 -0.02 -0.34 4.61 0.00 -1.69 -1.51 119.26 119.86 2py5 h ALA 377 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2py5 h ALA 377 Cb 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2py5 h ALA 377 CO 0.00 -0.59 -0.03 0.82 0.00 0.00 0.00 179.25 179.46 2py5 h ILE 378 N -0.16 1.21 -0.50 0.00 2.04 -1.92 -1.33 117.51 116.83 2py5 h ILE 378 Ca 0.12 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2py5 h ILE 378 Cb 0.34 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2py5 h ILE 378 CO -0.29 0.29 0.25 0.50 0.00 0.00 0.00 178.15 178.90 2py5 h LYS 379 N 0.51 0.72 -0.57 2.37 3.64 -1.32 -1.15 116.57 120.78 2py5 h LYS 379 Ca 0.11 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2py5 h LYS 379 Cb 0.38 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2py5 h LYS 379 CO 0.02 0.59 0.21 1.96 -2.27 0.00 0.00 179.45 179.95 2py5 h GLN 380 N 0.67 0.83 -0.19 1.90 1.08 -0.49 -1.90 115.11 117.00 2py5 h GLN 380 Ca 0.17 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 57.10 2py5 h GLN 380 Cb 0.10 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2py5 h GLN 380 CO -0.02 0.69 -0.46 -0.07 -0.95 0.00 0.00 178.83 178.02 2py5 h LEU 381 N 0.81 0.52 -0.58 1.46 3.38 -0.94 -0.57 115.31 119.40 2py5 h LEU 381 Ca 0.19 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2py5 h LEU 381 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2py5 h LEU 381 CO -0.01 0.91 0.17 0.00 0.09 0.00 0.00 178.44 179.59 2py5 h ALA 382 N 1.11 0.76 -0.64 1.53 0.00 -0.73 -0.24 119.26 121.04 2py5 h ALA 382 Ca 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2py5 h ALA 382 Cb 0.96 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2py5 h ALA 382 CO 0.08 0.43 0.40 0.87 0.00 0.00 0.00 179.25 181.03 2py5 h LYS 383 N 0.81 0.86 -0.78 0.00 1.57 -1.20 -1.74 116.57 116.09 2py5 h LYS 383 Ca 0.18 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2py5 h LYS 383 Cb 0.30 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2py5 h LYS 383 CO -0.00 0.60 0.45 1.25 -0.57 0.00 0.00 179.45 181.18 2py5 h LEU 384 N 0.87 0.96 -0.53 2.94 5.85 -0.70 0.53 115.31 125.22 2py5 h LEU 384 Ca 0.23 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2py5 h LEU 384 Cb -0.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2py5 h LEU 384 CO -0.05 0.76 0.23 0.24 -0.34 0.00 0.00 178.44 179.28 2py5 h MET 385 N 1.08 0.79 -0.49 1.25 2.86 -0.71 -1.57 114.93 118.13 2py5 h MET 385 Ca 0.28 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 2py5 h MET 385 Cb -0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2py5 h MET 385 CO -0.05 0.68 -0.08 -0.07 1.06 0.00 0.00 176.91 178.45 2py5 h LEU 386 N 0.72 0.87 0.00 1.22 3.38 -0.98 -3.29 115.31 117.22 2py5 h LEU 386 Ca 0.18 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2py5 h LEU 386 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2py5 h LEU 386 CO -0.02 0.98 -0.85 0.78 0.09 0.00 0.00 178.44 179.42 2py5 h ASN 387 N 0.80 0.00 -0.30 -0.43 2.35 -0.69 -3.36 115.58 113.95 2py5 h ASN 387 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2py5 h ASN 387 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2py5 h ASN 387 CO 0.04 0.36 0.00 -1.20 -1.65 0.00 0.00 177.43 174.98 2py5 n SER 388 N -2.99 3.03 -0.07 5.81 7.64 -0.61 -4.51 113.62 121.93 2py5 n SER 388 Ca -0.02 -1.93 -0.11 0.00 1.01 0.00 0.00 58.87 57.81 2py5 n SER 388 Cb 0.71 -0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 2py5 n SER 388 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2py5 h LEU 389 N 4.03 0.00 -1.26 -3.43 5.85 -1.71 -3.39 115.31 115.40 2py5 h LEU 389 Ca 0.00 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 2py5 h LEU 389 Cb 0.88 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2py5 h LEU 389 CO 0.00 0.91 0.37 0.10 -0.34 0.00 0.00 178.44 179.48 2py5 h TYR 390 N -1.00 0.85 0.00 1.25 -0.00 -1.85 -1.98 116.97 114.24 2py5 h TYR 390 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2py5 h TYR 390 Cb 0.81 -0.28 -0.00 0.00 0.00 0.00 0.00 36.73 37.26 2py5 h TYR 390 CO 0.22 0.58 -0.08 0.78 -0.00 0.00 0.00 178.16 179.67 2py5 h GLY 391 N 0.94 0.00 2.00 0.10 0.00 -1.87 -2.14 103.07 102.10 2py5 h GLY 391 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2py5 h GLY 391 CO -0.04 0.00 -0.24 0.50 0.00 0.00 0.00 176.54 176.76 2py5 h LYS 392 N 0.00 0.00 -0.28 4.80 1.79 -1.55 -3.14 116.57 118.20 2py5 h LYS 392 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2py5 h LYS 392 Cb 0.17 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2py5 h LYS 392 CO 0.01 0.24 0.00 0.74 -1.08 0.00 0.00 179.45 179.36 2py5 h PHE 393 N 0.00 0.42 -0.64 -1.35 -1.00 -1.50 -2.74 116.94 110.12 2py5 h PHE 393 Ca -0.00 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.65 2py5 h PHE 393 Cb 0.63 -0.13 -0.06 0.00 3.61 0.00 0.00 35.95 40.00 2py5 h PHE 393 CO 0.00 0.43 0.12 0.00 -1.61 0.00 0.00 178.31 177.25 2py5 n ALA 394 N -2.48 4.18 -1.59 2.45 0.00 -1.19 -1.18 120.51 120.70 2py5 n ALA 394 Ca 0.01 -2.06 -0.49 0.00 0.00 0.00 0.00 53.44 50.90 2py5 n ALA 394 Cb 0.22 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 2py5 n ALA 394 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2py5 n SER 395 N 0.29 1.57 -4.68 0.00 7.64 -1.04 -4.88 113.62 112.52 2py5 n SER 395 Ca 0.33 1.13 -0.42 0.00 1.01 0.00 0.00 58.87 60.92 2py5 n SER 395 Cb 1.27 -1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 2py5 n SER 395 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2py5 s ASN 396 N 0.16 7.19 0.55 6.43 3.04 -1.26 -4.52 114.94 126.53 2py5 s ASN 396 Ca 0.76 1.47 0.35 0.00 0.04 0.00 0.00 52.86 55.48 2py5 s ASN 396 Cb -0.86 -2.54 1.63 0.00 -1.54 0.00 0.00 41.25 37.94 2py5 s ASN 396 CO 0.50 -0.48 2.06 1.55 -3.04 0.00 0.00 177.10 177.69 2py5 h PRO 397 N 7.18 0.00 -6.40 0.43 0.13 -1.86 -3.39 132.00 128.09 2py5 h PRO 397 Ca -0.29 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.30 2py5 h PRO 397 Cb 1.13 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 2py5 h PRO 397 CO 0.88 0.00 1.10 0.34 -0.23 0.00 0.00 178.00 180.09 2py5 s ASP 398 N -5.32 6.12 -0.20 1.44 3.68 -1.26 -0.64 116.67 120.49 2py5 s ASP 398 Ca -0.00 0.23 0.16 0.00 2.13 0.00 0.00 52.55 55.07 2py5 s ASP 398 Cb 0.10 -2.55 0.55 0.00 -1.45 0.00 0.00 42.92 39.57 2py5 s ASP 398 CO 0.47 -1.73 1.46 1.33 0.13 0.00 0.00 175.17 176.83 2py5 n VAL 399 N 6.83 2.37 -1.65 1.11 0.24 -0.24 -5.00 118.33 121.99 2py5 n VAL 399 Ca 0.12 -1.94 -0.50 0.00 -2.04 0.00 0.00 64.34 59.98 2py5 n VAL 399 Cb 0.49 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 2py5 n VAL 399 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2py5 n THR 400 N -0.52 0.13 -3.59 3.34 -1.04 -1.11 -4.80 114.28 106.69 2py5 n THR 400 Ca 0.24 -0.02 -0.05 0.00 -2.04 0.00 0.00 64.05 62.17 2py5 n THR 400 Cb 0.95 -1.33 -0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2py5 n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2py5 n GLY 401 N 3.39 3.03 3.37 3.41 0.00 -1.26 -3.45 105.19 113.67 2py5 n GLY 401 Ca 0.19 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 2py5 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py5 s LYS 402 N -2.44 2.73 -0.20 1.61 -0.14 0.10 -0.37 119.74 121.03 2py5 s LYS 402 Ca 0.06 -0.78 -0.05 0.00 -1.36 0.00 0.00 55.97 53.84 2py5 s LYS 402 Cb -0.00 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 2py5 s LYS 402 CO 0.04 0.43 -0.01 0.08 -0.76 0.00 0.00 175.35 175.13 2py5 s VAL 403 N -0.24 3.87 0.53 3.17 1.01 0.67 -4.40 120.40 125.01 2py5 s VAL 403 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2py5 s VAL 403 Cb -0.13 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 2py5 s VAL 403 CO 0.03 0.43 1.04 -2.16 0.00 0.00 0.00 175.10 174.44 2py5 s PRO 404 N 1.03 3.60 0.14 2.72 0.04 -1.26 -1.43 135.00 139.83 2py5 s PRO 404 Ca 0.02 1.27 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 2py5 s PRO 404 Cb -0.14 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2py5 s PRO 404 CO 0.01 -0.59 0.47 1.52 0.04 0.00 0.00 177.00 178.45 2py5 s TYR 405 N -2.22 -0.28 -0.22 0.56 -0.85 -0.38 -4.90 117.35 109.05 2py5 s TYR 405 Ca 0.65 -0.01 -0.20 0.00 -0.52 0.00 0.00 57.07 56.99 2py5 s TYR 405 Cb -0.16 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.51 2py5 s TYR 405 CO 0.28 -0.77 0.60 -0.51 -1.52 0.00 0.00 175.55 173.64 2py5 s LEU 406 N -2.80 4.11 0.94 -3.49 1.43 -1.26 -0.58 118.68 117.02 2py5 s LEU 406 Ca 0.03 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 2py5 s LEU 406 Cb 0.01 -2.83 0.15 0.00 0.03 0.00 0.00 46.19 43.55 2py5 s LEU 406 CO -0.11 -0.30 1.10 -0.54 0.23 0.00 0.00 176.35 176.73 2py5 s LYS 407 N 2.12 0.94 0.36 1.70 1.02 0.39 -4.88 119.74 121.38 2py5 s LYS 407 Ca 0.26 0.54 0.11 0.00 0.02 0.00 0.00 55.97 56.91 2py5 s LYS 407 Cb -0.16 -1.79 0.89 0.00 -0.52 0.00 0.00 37.83 36.25 2py5 s LYS 407 CO 0.09 -2.39 1.84 1.49 -0.92 0.00 0.00 175.35 175.46 2py5 h GLU 408 N -1.65 0.60 0.00 1.68 4.81 -1.98 -0.35 114.58 117.70 2py5 h GLU 408 Ca -0.52 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2py5 h GLU 408 Cb 1.31 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2py5 h GLU 408 CO 0.58 0.40 0.00 0.27 -0.73 0.00 0.00 179.01 179.53 2py5 n ASN 409 N -4.59 0.00 0.00 1.04 6.94 -1.26 -4.90 115.26 112.49 2py5 n ASN 409 Ca 0.19 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.84 2py5 n ASN 409 Cb 0.57 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 2py5 n ASN 409 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2py5 n GLY 410 N 0.97 0.73 3.92 4.83 0.00 -0.14 -4.64 105.19 110.86 2py5 n GLY 410 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2py5 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py5 s ALA 411 N -2.46 3.68 0.23 4.61 0.00 -1.26 -4.03 121.76 122.53 2py5 s ALA 411 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2py5 s ALA 411 Cb 0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 23.12 20.83 2py5 s ALA 411 CO 0.00 0.21 1.25 -0.51 0.00 0.00 0.00 175.76 176.71 2py5 s LEU 412 N -3.69 4.45 0.42 0.00 1.43 -1.26 -0.47 118.68 119.55 2py5 s LEU 412 Ca 0.42 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 55.96 2py5 s LEU 412 Cb -0.10 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 2py5 s LEU 412 CO 0.31 -0.43 0.02 -0.83 0.23 0.00 0.00 176.35 175.65 2py5 s GLY 413 N -0.04 2.54 -0.02 -3.19 0.00 0.26 -4.85 107.32 102.02 2py5 s GLY 413 Ca 0.52 -1.92 0.01 0.00 0.00 0.00 0.00 44.72 43.33 2py5 s GLY 413 CO 0.41 -2.07 -0.01 -1.36 0.00 0.00 0.00 173.10 170.06 2py5 s PHE 414 N -2.83 0.32 0.08 1.90 0.40 -1.26 -1.25 117.98 115.34 2py5 s PHE 414 Ca 0.30 -0.03 0.09 0.00 -0.60 0.00 0.00 56.93 56.69 2py5 s PHE 414 Cb 0.08 -0.33 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 2py5 s PHE 414 CO 0.15 -0.09 -0.20 -0.98 0.70 0.00 0.00 175.22 174.80 2py5 s ARG 415 N 0.61 1.84 0.16 0.44 1.70 -0.51 -4.90 118.95 118.28 2py5 s ARG 415 Ca -0.06 -1.12 -0.31 0.00 -0.47 0.00 0.00 55.73 53.77 2py5 s ARG 415 Cb -0.09 -2.09 -0.09 0.00 -0.57 0.00 0.00 34.95 32.10 2py5 s ARG 415 CO -0.01 0.50 1.47 -1.17 -1.08 0.00 0.00 175.30 175.01 2py5 s LEU 416 N -1.73 4.37 0.00 -1.89 2.96 -1.26 -0.24 118.68 120.89 2py5 s LEU 416 Ca 0.15 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 2py5 s LEU 416 Cb -0.10 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2py5 s LEU 416 CO 0.06 -0.73 0.00 0.61 -1.32 0.00 0.00 176.35 174.98 2py5 n GLY 417 N 3.38 -0.10 3.77 7.98 0.00 0.50 -4.86 105.19 115.86 2py5 n GLY 417 Ca 0.12 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2py5 n GLY 417 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2py5 s GLU 418 N -0.06 4.04 0.24 1.61 2.12 -1.26 -4.80 118.70 120.59 2py5 s GLU 418 Ca 0.00 1.96 -0.31 0.00 0.36 0.00 0.00 54.97 56.98 2py5 s GLU 418 Cb 0.00 -2.73 -0.12 0.00 0.26 0.00 0.00 34.13 31.54 2py5 s GLU 418 CO 0.00 -0.37 1.66 0.39 -0.54 0.00 0.00 175.26 176.41 2py5 n GLU 419 N 0.14 2.71 -3.79 4.30 -0.58 -1.26 -4.46 120.64 117.70 2py5 n GLU 419 Ca 0.04 0.97 -0.13 0.00 -0.42 0.00 0.00 57.16 57.62 2py5 n GLU 419 Cb 0.45 -2.79 -0.13 0.00 -0.57 0.00 0.00 31.44 28.41 2py5 n GLU 419 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2py5 s GLU 420 N 0.48 0.19 0.17 3.49 2.12 -1.26 -4.96 118.70 118.93 2py5 s GLU 420 Ca 0.71 0.31 0.08 0.00 0.36 0.00 0.00 54.97 56.43 2py5 s GLU 420 Cb -0.51 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 33.86 2py5 s GLU 420 CO 0.39 -0.07 -0.17 0.95 -0.54 0.00 0.00 175.26 175.82 2py5 s THR 421 N 0.46 1.77 0.31 -1.70 -4.23 -1.26 -1.08 115.64 109.91 2py5 s THR 421 Ca -0.03 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2py5 s THR 421 Cb -0.04 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 2py5 s THR 421 CO -0.02 -0.39 0.13 -1.59 -0.54 0.00 0.00 174.62 172.21 2py5 s LYS 422 N -2.98 1.62 0.32 3.99 -2.85 0.19 -4.91 119.74 115.11 2py5 s LYS 422 Ca 0.17 -1.93 -0.29 0.00 -1.00 0.00 0.00 55.97 52.92 2py5 s LYS 422 Cb -0.05 -0.28 -0.10 0.00 -2.06 0.00 0.00 37.83 35.34 2py5 s LYS 422 CO 0.06 -0.40 1.41 -0.51 0.10 0.00 0.00 175.35 176.01 2py5 s ASP 423 N -3.41 6.61 1.02 0.03 1.01 -1.26 -4.58 116.67 116.08 2py5 s ASP 423 Ca 0.34 2.79 -0.11 0.00 0.71 0.00 0.00 52.55 56.28 2py5 s ASP 423 Cb 0.05 -2.65 0.21 0.00 1.01 0.00 0.00 42.92 41.54 2py5 s ASP 423 CO 0.16 -0.69 1.09 -2.84 0.21 0.00 0.00 175.17 173.11 2py5 s PRO 424 N -1.43 0.17 0.00 8.23 0.02 -1.26 -4.78 135.00 135.96 2py5 s PRO 424 Ca 0.53 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.80 2py5 s PRO 424 Cb -0.43 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2py5 s PRO 424 CO 0.53 -3.11 0.00 0.28 -0.33 0.00 0.00 177.00 174.37 2py5 n VAL 425 N -4.54 0.00 -2.77 3.83 0.31 -1.26 -4.83 118.33 109.08 2py5 n VAL 425 Ca 0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2py5 n VAL 425 Cb 0.53 -0.32 0.01 0.00 -0.91 0.00 0.00 33.84 33.14 2py5 n VAL 425 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2py5 s TYR 426 N 0.00 -1.58 0.43 3.52 5.04 -0.33 -4.73 117.35 119.70 2py5 s TYR 426 Ca 0.00 -0.53 0.11 0.00 -2.44 0.00 0.00 57.07 54.21 2py5 s TYR 426 Cb 0.00 0.31 0.98 0.00 0.35 0.00 0.00 41.96 43.60 2py5 s TYR 426 CO 0.00 -1.25 2.03 1.15 -1.34 0.00 0.00 175.55 176.14 2py5 h THR 427 N 4.93 0.99 -0.69 4.34 2.02 -1.75 -1.81 112.91 120.94 2py5 h THR 427 Ca 0.06 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.20 2py5 h THR 427 Cb 1.11 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2py5 h THR 427 CO 0.01 0.08 0.46 -0.65 0.37 0.00 0.00 175.52 175.79 2py5 h PRO 428 N 0.44 0.45 -0.64 6.66 0.11 -1.92 -1.24 132.00 135.86 2py5 h PRO 428 Ca 0.20 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2py5 h PRO 428 Cb 0.25 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 2py5 h PRO 428 CO -0.05 0.30 0.25 1.98 -0.21 0.00 0.00 178.00 180.27 2py5 h MET 429 N 0.46 0.96 -0.42 1.05 4.05 -1.59 -1.94 114.93 117.50 2py5 h MET 429 Ca 0.33 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2py5 h MET 429 Cb 0.64 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 2py5 h MET 429 CO -0.10 0.81 0.20 0.78 0.23 0.00 0.00 176.91 178.83 2py5 h GLY 430 N 0.90 0.65 0.42 1.39 0.00 -1.35 -0.92 103.07 104.15 2py5 h GLY 430 Ca 0.21 -0.33 0.08 0.00 0.00 0.00 0.00 47.33 47.30 2py5 h GLY 430 CO -0.02 0.31 0.15 -2.08 0.00 0.00 0.00 176.54 174.90 2py5 h VAL 431 N 0.54 0.76 0.00 4.60 2.07 -1.00 -2.29 116.25 120.93 2py5 h VAL 431 Ca 0.14 -0.11 -0.18 0.00 0.82 0.00 0.00 66.70 67.38 2py5 h VAL 431 Cb 0.12 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2py5 h VAL 431 CO -0.02 0.06 -0.86 -0.26 0.02 0.00 0.00 177.57 176.50 2py5 h PHE 432 N 0.31 0.00 -0.27 1.57 -1.00 -1.24 -2.00 116.94 114.31 2py5 h PHE 432 Ca 0.26 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 2py5 h PHE 432 Cb 0.32 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2py5 h PHE 432 CO -0.19 0.86 0.07 0.82 -1.61 0.00 0.00 178.31 178.25 2py5 h ILE 433 N 0.00 1.21 -0.07 -0.55 2.04 -0.93 -0.83 117.51 118.38 2py5 h ILE 433 Ca -0.01 -0.69 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 2py5 h ILE 433 Cb 1.66 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2py5 h ILE 433 CO 0.11 0.23 -0.57 0.71 0.00 0.00 0.00 178.15 178.62 2py5 h THR 434 N 0.26 1.38 -0.25 -0.27 1.35 -1.46 -2.17 112.91 111.75 2py5 h THR 434 Ca 0.08 -1.91 -0.02 0.00 -0.55 0.00 0.00 66.41 64.01 2py5 h THR 434 Cb 0.28 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2py5 h THR 434 CO 0.00 0.57 0.09 0.00 -0.25 0.00 0.00 175.52 175.93 2py5 h ALA 435 N 1.23 0.32 -0.49 6.62 0.00 -1.18 0.20 119.26 125.95 2py5 h ALA 435 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2py5 h ALA 435 Cb 1.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2py5 h ALA 435 CO 0.09 -0.08 0.11 -1.49 0.00 0.00 0.00 179.25 177.88 2py5 h TRP 436 N 0.24 0.77 -0.32 0.00 -0.00 -1.12 -0.24 115.95 115.29 2py5 h TRP 436 Ca 0.08 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 58.89 2py5 h TRP 436 Cb 0.19 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.11 2py5 h TRP 436 CO -0.01 0.66 0.15 0.00 -0.00 0.00 0.00 178.44 179.24 2py5 h ALA 437 N 1.40 0.41 -0.56 1.49 0.00 -0.92 -0.40 119.26 120.68 2py5 h ALA 437 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2py5 h ALA 437 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2py5 h ALA 437 CO -0.00 -0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.59 2py5 h ARG 438 N 0.38 0.75 -0.55 0.00 3.08 -0.64 -2.39 114.38 115.00 2py5 h ARG 438 Ca 0.11 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2py5 h ARG 438 Cb 0.13 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2py5 h ARG 438 CO -0.01 0.52 0.25 -0.92 -1.07 0.00 0.00 179.97 178.73 2py5 h TYR 439 N 0.76 0.45 -0.37 3.04 3.20 -0.78 0.14 116.97 123.41 2py5 h TYR 439 Ca 0.20 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2py5 h TYR 439 Cb -0.06 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 2py5 h TYR 439 CO -0.03 0.18 0.09 1.15 -1.64 0.00 0.00 178.16 177.91 2py5 h THR 440 N 0.47 0.84 -0.03 1.81 2.02 -0.60 -1.12 112.91 116.30 2py5 h THR 440 Ca 0.26 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 2py5 h THR 440 Cb 0.23 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2py5 h THR 440 CO -0.21 0.04 -0.40 0.74 0.37 0.00 0.00 175.52 176.05 2py5 h THR 441 N 0.22 1.46 -0.71 3.16 2.02 -0.98 -3.03 112.91 115.04 2py5 h THR 441 Ca 0.17 -1.91 -0.01 0.00 0.77 0.00 0.00 66.41 65.43 2py5 h THR 441 Cb 0.19 2.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 2py5 h THR 441 CO -0.21 0.55 0.42 0.40 0.37 0.00 0.00 175.52 177.04 2py5 h ILE 442 N -0.23 1.21 -0.38 3.11 2.04 -0.72 -0.89 117.51 121.64 2py5 h ILE 442 Ca -0.04 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 2py5 h ILE 442 Cb 1.10 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2py5 h ILE 442 CO 0.08 0.22 -0.23 0.71 0.00 0.00 0.00 178.15 178.93 2py5 h THR 443 N 0.97 1.27 -0.23 -0.27 1.35 -1.28 0.73 112.91 115.45 2py5 h THR 443 Ca 0.25 -1.33 -0.07 0.00 -0.55 0.00 0.00 66.41 64.71 2py5 h THR 443 Cb -0.01 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2py5 h THR 443 CO -0.05 0.44 -0.13 0.00 -0.25 0.00 0.00 175.52 175.53 2py5 h ALA 444 N 1.09 0.33 -0.63 6.62 0.00 -1.38 -1.09 119.26 124.20 2py5 h ALA 444 Ca 0.09 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2py5 h ALA 444 Cb 0.73 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2py5 h ALA 444 CO 0.06 0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.89 2py5 h ALA 445 N 0.71 0.82 -0.67 0.00 0.00 -1.00 -2.30 119.26 116.82 2py5 h ALA 445 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2py5 h ALA 445 Cb 0.65 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2py5 h ALA 445 CO 0.04 0.11 0.18 0.37 0.00 0.00 0.00 179.25 179.95 2py5 h GLN 446 N 0.74 1.04 0.00 0.00 5.75 -0.76 -1.58 115.11 120.30 2py5 h GLN 446 Ca 0.26 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2py5 h GLN 446 Cb 0.04 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 2py5 h GLN 446 CO -0.11 0.91 -0.01 0.00 -2.65 0.00 0.00 178.83 176.97 2py5 h ALA 447 N 1.19 1.86 -0.66 3.38 0.00 -0.78 -2.10 119.26 122.15 2py5 h ALA 447 Ca 0.21 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 2py5 h ALA 447 Cb 0.32 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.91 2py5 h ALA 447 CO -0.00 0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.52 2py5 h TYR 449 N 1.01 0.72 0.00 0.00 3.20 -0.70 -0.44 116.97 120.76 2py5 h TYR 449 Ca 0.42 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2py5 h TYR 449 Cb 2.23 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 40.28 2py5 h TYR 449 CO 1.31 0.23 0.00 0.38 -1.64 0.00 0.00 178.16 178.44 2py5 h ASP 450 N 0.57 0.00 0.00 -2.11 -0.00 -1.87 -3.12 116.42 109.89 2py5 h ASP 450 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.50 2py5 h ASP 450 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.25 2py5 h ASP 450 CO -0.21 0.00 0.00 0.54 -0.00 0.00 0.00 179.24 179.57 2py5 n ARG 451 N -2.41 1.40 -2.28 4.15 1.74 -0.26 -5.00 116.66 114.00 2py5 n ARG 451 Ca 0.00 -0.25 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 2py5 n ARG 451 Cb 0.16 -0.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.86 2py5 n ARG 451 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2py5 s ILE 452 N -0.27 3.82 -0.27 0.55 1.10 -0.66 -1.07 121.20 124.41 2py5 s ILE 452 Ca 0.00 1.20 -0.14 0.00 -0.51 0.00 0.00 60.65 61.20 2py5 s ILE 452 Cb 0.00 -3.77 -0.13 0.00 0.15 0.00 0.00 42.46 38.71 2py5 s ILE 452 CO 0.00 0.00 -0.30 -0.38 -2.11 0.00 0.00 174.94 172.15 2py5 n ILE 453 N 4.61 1.53 -3.62 2.00 5.41 0.05 -4.81 119.36 124.54 2py5 n ILE 453 Ca 0.12 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.37 2py5 n ILE 453 Cb 0.44 -1.88 -0.07 0.00 -0.71 0.00 0.00 39.64 37.43 2py5 n ILE 453 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2py5 s TYR 454 N -2.50 -0.76 0.01 1.39 5.04 -1.15 -0.98 117.35 118.40 2py5 s TYR 454 Ca -0.38 1.79 0.07 0.00 -2.44 0.00 0.00 57.07 56.11 2py5 s TYR 454 Cb 0.14 0.29 -0.02 0.00 0.35 0.00 0.00 41.96 42.72 2py5 s TYR 454 CO 0.50 -0.40 -0.21 0.00 -1.34 0.00 0.00 175.55 174.10 2py5 s ASP 456 N -0.82 2.29 0.00 0.00 2.15 -0.52 -0.98 116.67 118.78 2py5 s ASP 456 Ca 0.08 -1.58 0.00 0.00 0.43 0.00 0.00 52.55 51.48 2py5 s ASP 456 Cb -0.08 0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.60 2py5 s ASP 456 CO 0.00 -0.33 0.00 0.41 -0.17 0.00 0.00 175.17 175.08 2py5 n THR 457 N 4.56 0.00 -0.54 1.71 -1.04 0.11 -2.42 114.28 116.66 2py5 n THR 457 Ca 0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.09 2py5 n THR 457 Cb 0.42 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.96 2py5 n THR 457 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2py5 n ASP 458 N 2.43 1.66 -4.02 8.00 3.85 -1.26 -4.62 116.55 122.58 2py5 n ASP 458 Ca 0.00 -2.12 -0.20 0.00 -0.71 0.00 0.00 54.79 51.77 2py5 n ASP 458 Cb 0.00 -0.12 -0.15 0.00 -1.35 0.00 0.00 41.12 39.50 2py5 n ASP 458 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2py5 s SER 459 N -1.31 1.19 -0.02 -1.12 0.15 -1.01 -0.68 113.70 110.89 2py5 s SER 459 Ca 0.08 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.60 2py5 s SER 459 Cb 0.07 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 2py5 s SER 459 CO 0.01 0.10 -0.19 0.27 1.20 0.00 0.00 173.24 174.63 2py5 s ILE 460 N -0.06 1.51 -0.14 6.45 -4.36 -0.12 -1.44 121.20 123.04 2py5 s ILE 460 Ca 0.01 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.61 2py5 s ILE 460 Cb -0.06 -1.27 -0.01 0.00 1.25 0.00 0.00 42.46 42.38 2py5 s ILE 460 CO -0.00 0.43 -0.15 -1.00 0.24 0.00 0.00 174.94 174.46 2py5 s HIS 461 N -0.29 2.77 0.13 1.37 3.76 0.02 -1.10 115.29 121.94 2py5 s HIS 461 Ca 0.04 -0.84 0.10 0.00 -0.15 0.00 0.00 55.06 54.20 2py5 s HIS 461 Cb -0.09 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 2py5 s HIS 461 CO 0.00 -0.34 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.81 2py5 s LEU 462 N 0.53 2.34 0.69 0.89 1.43 0.13 -0.77 118.68 123.92 2py5 s LEU 462 Ca -0.10 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.11 2py5 s LEU 462 Cb -0.16 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2py5 s LEU 462 CO 0.04 0.11 1.10 0.42 0.23 0.00 0.00 176.35 178.25 2py5 s THR 463 N -1.25 3.33 0.01 5.49 -4.23 -0.23 -0.75 115.64 118.00 2py5 s THR 463 Ca 0.12 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 2py5 s THR 463 Cb -0.09 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2py5 s THR 463 CO 0.06 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2py5 n GLY 464 N -0.79 -2.08 0.00 3.99 0.00 -0.38 -4.70 105.19 101.23 2py5 n GLY 464 Ca 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2py5 n GLY 464 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py5 n THR 465 N -2.45 0.07 -3.74 2.61 -2.24 -1.26 -3.06 114.28 104.21 2py5 n THR 465 Ca -0.00 -0.52 -0.37 0.00 -2.27 0.00 0.00 64.05 60.89 2py5 n THR 465 Cb 0.01 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 2py5 n THR 465 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2py5 s GLU 466 N -0.07 3.62 0.10 -0.78 0.41 -1.26 -5.01 118.70 115.70 2py5 s GLU 466 Ca 0.00 0.07 -0.31 0.00 -0.41 0.00 0.00 54.97 54.32 2py5 s GLU 466 Cb 0.00 -3.20 -0.09 0.00 -1.78 0.00 0.00 34.13 29.05 2py5 s GLU 466 CO 0.00 0.75 1.74 0.42 -0.49 0.00 0.00 175.26 177.68 2py5 s ILE 467 N -1.04 2.77 0.28 -1.63 1.01 -1.26 -4.92 121.20 116.41 2py5 s ILE 467 Ca 0.18 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 2py5 s ILE 467 Cb -0.14 -3.17 -0.12 0.00 0.01 0.00 0.00 42.46 39.04 2py5 s ILE 467 CO 0.07 -0.00 1.55 -2.65 0.00 0.00 0.00 174.94 173.92 2py5 n PRO 468 N 5.60 2.55 -0.33 2.79 -0.02 -1.26 -4.88 135.00 139.44 2py5 n PRO 468 Ca 0.17 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.67 2py5 n PRO 468 Cb 0.39 -2.66 0.32 0.00 -0.02 0.00 0.00 33.50 31.54 2py5 n PRO 468 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2py5 h ASP 469 N 4.66 0.78 0.23 2.55 3.58 -2.00 -2.27 116.42 123.94 2py5 h ASP 469 Ca -0.46 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.03 2py5 h ASP 469 Cb 1.24 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2py5 h ASP 469 CO 0.78 0.34 -0.09 -0.37 -2.88 0.00 0.00 179.24 177.03 2py5 h VAL 470 N 0.79 0.60 -0.06 2.25 -1.51 -1.92 -2.79 116.25 113.61 2py5 h VAL 470 Ca 0.52 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 2py5 h VAL 470 Cb 0.77 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2py5 h VAL 470 CO -0.30 0.09 0.00 2.30 -1.23 0.00 0.00 177.57 178.43 2py5 n ILE 471 N -3.77 0.19 -0.34 7.19 -5.35 -0.89 -4.73 119.36 111.66 2py5 n ILE 471 Ca -0.02 -0.60 0.16 0.00 -0.27 0.00 0.00 62.75 62.02 2py5 n ILE 471 Cb 0.19 1.05 0.36 0.00 -1.74 0.00 0.00 39.64 39.50 2py5 n ILE 471 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2py5 h LYS 472 N 1.74 0.56 0.00 6.28 1.57 -1.18 -0.72 116.57 124.83 2py5 h LYS 472 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2py5 h LYS 472 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2py5 h LYS 472 CO 0.00 0.37 0.00 -0.40 -0.57 0.00 0.00 179.45 178.85 2py5 n ASP 473 N -4.90 0.26 -0.64 0.86 5.68 -1.26 -2.86 116.55 113.70 2py5 n ASP 473 Ca 0.25 0.53 0.08 0.00 -0.50 0.00 0.00 54.79 55.15 2py5 n ASP 473 Cb 0.70 -0.60 0.20 0.00 -1.14 0.00 0.00 41.12 40.28 2py5 n ASP 473 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2py5 n ILE 474 N -1.76 1.88 -3.89 2.12 -5.35 -0.30 -4.98 119.36 107.08 2py5 n ILE 474 Ca 0.06 -1.72 -0.35 0.00 -0.27 0.00 0.00 62.75 60.47 2py5 n ILE 474 Cb 0.33 -0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 38.09 2py5 n ILE 474 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2py5 s VAL 475 N -2.36 5.02 -0.28 7.28 1.01 -1.07 -0.28 120.40 129.73 2py5 s VAL 475 Ca 0.34 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 2py5 s VAL 475 Cb 0.26 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.45 2py5 s VAL 475 CO 0.09 0.45 0.79 -0.62 0.00 0.00 0.00 175.10 175.80 2py5 s ASP 476 N 0.41 -0.72 0.57 3.32 -1.08 0.14 -4.88 116.67 114.43 2py5 s ASP 476 Ca 0.05 1.31 0.37 0.00 -0.52 0.00 0.00 52.55 53.76 2py5 s ASP 476 Cb -0.12 1.32 1.75 0.00 -1.46 0.00 0.00 42.92 44.41 2py5 s ASP 476 CO -0.00 -0.22 2.11 1.55 0.52 0.00 0.00 175.17 179.12 2py5 h PRO 477 N 5.39 0.00 0.00 4.34 0.13 -1.95 -3.21 132.00 136.70 2py5 h PRO 477 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2py5 h PRO 477 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2py5 h PRO 477 CO 0.10 0.00 -0.32 1.63 -0.23 0.00 0.00 178.00 179.17 2py5 n LYS 478 N -3.00 1.04 -1.87 0.86 5.02 -1.26 -4.84 118.16 114.10 2py5 n LYS 478 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2py5 n LYS 478 Cb 0.20 -0.66 -0.02 0.00 -0.02 0.00 0.00 35.03 34.53 2py5 n LYS 478 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2py5 s LYS 479 N -1.32 4.18 0.04 1.97 1.02 -1.26 -4.87 119.74 119.50 2py5 s LYS 479 Ca 0.00 2.46 -0.34 0.00 0.02 0.00 0.00 55.97 58.11 2py5 s LYS 479 Cb 0.00 -3.07 -0.13 0.00 -0.52 0.00 0.00 37.83 34.11 2py5 s LYS 479 CO 0.00 -0.56 1.72 -0.11 -0.92 0.00 0.00 175.35 175.48 2py5 n LEU 480 N 2.57 3.25 0.00 3.17 7.94 -1.26 -1.97 117.00 130.71 2py5 n LEU 480 Ca 0.09 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2py5 n LEU 480 Cb 0.38 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2py5 n LEU 480 CO 0.62 -0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 2py5 n GLY 481 N 3.88 2.30 3.87 -3.96 0.00 0.08 -4.98 105.19 106.39 2py5 n GLY 481 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2py5 n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2py5 s TYR 482 N -2.42 3.20 -0.24 1.61 2.02 -0.83 -4.71 117.35 115.98 2py5 s TYR 482 Ca 0.00 1.02 -0.18 0.00 -0.37 0.00 0.00 57.07 57.55 2py5 s TYR 482 Cb 0.00 -3.13 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 2py5 s TYR 482 CO 0.00 -1.35 0.50 -1.58 -1.57 0.00 0.00 175.55 171.55 2py5 s TRP 483 N -3.36 3.30 0.05 2.71 0.52 0.61 -0.50 118.94 122.28 2py5 s TRP 483 Ca 0.59 0.66 -0.23 0.00 0.02 0.00 0.00 56.10 57.14 2py5 s TRP 483 Cb -0.12 -2.68 -0.06 0.00 -1.15 0.00 0.00 33.47 29.46 2py5 s TRP 483 CO 0.52 -0.21 0.68 0.00 0.02 0.00 0.00 176.95 177.96 2py5 s ALA 484 N 2.05 3.46 -0.52 0.98 0.00 0.37 -0.68 121.76 127.40 2py5 s ALA 484 Ca 0.21 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.07 2py5 s ALA 484 Cb -0.15 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.12 2py5 s ALA 484 CO 0.09 0.19 1.48 -1.58 0.00 0.00 0.00 175.76 175.94 2py5 s HIS 485 N -0.43 2.21 -0.08 0.00 2.46 -1.26 -0.88 115.29 117.30 2py5 s HIS 485 Ca 0.34 0.55 -0.12 0.00 0.47 0.00 0.00 55.06 56.30 2py5 s HIS 485 Cb -0.20 -4.33 -0.29 0.00 -0.13 0.00 0.00 32.58 27.63 2py5 s HIS 485 CO 0.21 -2.08 0.58 1.49 -2.47 0.00 0.00 174.74 172.46 2py5 h GLU 486 N 11.49 0.32 -2.63 2.88 4.81 -1.26 -3.49 114.58 126.71 2py5 h GLU 486 Ca -0.27 -0.55 0.10 0.00 -0.13 0.00 0.00 59.36 58.50 2py5 h GLU 486 Cb 1.11 0.21 -0.10 0.00 0.63 0.00 0.00 28.75 30.60 2py5 h GLU 486 CO 1.15 1.26 0.37 -1.54 -0.73 0.00 0.00 179.01 179.52 2py5 s SER 487 N -7.17 -0.32 -0.02 1.04 1.04 -1.16 -4.93 113.70 102.19 2py5 s SER 487 Ca -0.18 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2py5 s SER 487 Cb 0.05 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2py5 s SER 487 CO 0.81 -0.97 -0.08 -0.89 0.98 0.00 0.00 173.24 173.09 2py5 s THR 488 N -3.51 0.66 0.19 2.02 2.01 -1.26 -1.22 115.64 114.54 2py5 s THR 488 Ca 0.08 -0.31 0.10 0.00 0.31 0.00 0.00 61.69 61.87 2py5 s THR 488 Cb -0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2py5 s THR 488 CO -0.02 0.21 -0.16 0.72 -0.69 0.00 0.00 174.62 174.68 2py5 s PHE 489 N 0.12 2.49 0.01 4.92 -0.12 0.43 -1.36 117.98 124.47 2py5 s PHE 489 Ca -0.02 -0.28 -0.04 0.00 -0.05 0.00 0.00 56.93 56.55 2py5 s PHE 489 Cb -0.07 -1.21 -0.28 0.00 -0.63 0.00 0.00 43.02 40.83 2py5 s PHE 489 CO 0.00 0.52 0.88 -0.22 -0.05 0.00 0.00 175.22 176.35 2py5 h LYS 490 N 2.96 0.26 -3.02 1.99 1.63 -1.05 -2.08 116.57 117.27 2py5 h LYS 490 Ca -0.46 -0.45 0.02 0.00 -0.85 0.00 0.00 60.65 58.91 2py5 h LYS 490 Cb 1.21 0.17 -0.08 0.00 -0.60 0.00 0.00 32.23 32.92 2py5 h LYS 490 CO 0.52 1.14 0.21 -0.98 -3.45 0.00 0.00 179.45 176.89 2py5 s ARG 491 N -2.62 1.54 0.21 1.90 1.70 -1.24 -2.46 118.95 117.98 2py5 s ARG 491 Ca -0.09 -0.75 -0.22 0.00 -0.47 0.00 0.00 55.73 54.21 2py5 s ARG 491 Cb 0.07 0.60 0.05 0.00 -0.57 0.00 0.00 34.95 35.09 2py5 s ARG 491 CO 0.86 -0.69 0.64 0.00 -1.08 0.00 0.00 175.30 175.03 2py5 s ALA 492 N -3.84 -1.38 -0.15 7.88 0.00 -0.59 -1.45 121.76 122.22 2py5 s ALA 492 Ca 0.06 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 2py5 s ALA 492 Cb -0.03 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.02 2py5 s ALA 492 CO -0.03 -0.89 0.33 0.21 0.00 0.00 0.00 175.76 175.38 2py5 s LYS 493 N -3.83 0.24 -0.21 0.00 2.20 -0.66 -0.79 119.74 116.69 2py5 s LYS 493 Ca 0.06 0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 2py5 s LYS 493 Cb -0.03 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 2py5 s LYS 493 CO -0.04 -0.24 -0.06 0.71 -0.36 0.00 0.00 175.35 175.36 2py5 s TYR 494 N 2.16 2.93 -0.25 4.03 1.51 -1.26 -1.01 117.35 125.46 2py5 s TYR 494 Ca -0.03 -0.99 -0.06 0.00 -1.01 0.00 0.00 57.07 54.98 2py5 s TYR 494 Cb -0.11 -2.07 -0.16 0.00 -0.11 0.00 0.00 41.96 39.51 2py5 s TYR 494 CO -0.10 -0.55 -0.20 1.28 -1.11 0.00 0.00 175.55 174.87 2py5 n LEU 495 N 4.69 2.51 -4.03 -1.29 4.77 -0.17 0.15 117.00 123.64 2py5 n LEU 495 Ca -0.18 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 2py5 n LEU 495 Cb 0.51 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 2py5 n LEU 495 CO 0.29 0.76 0.16 -0.13 -1.33 0.00 0.00 177.39 177.13 2py5 s ARG 496 N -2.51 1.65 0.20 3.23 1.81 -1.14 -4.38 118.95 117.81 2py5 s ARG 496 Ca -0.35 -1.41 -0.32 0.00 -1.72 0.00 0.00 55.73 51.93 2py5 s ARG 496 Cb 0.11 0.46 -0.15 0.00 -0.45 0.00 0.00 34.95 34.91 2py5 s ARG 496 CO 0.57 -0.68 1.16 1.04 -0.68 0.00 0.00 175.30 176.72 2py5 n GLN 497 N -0.42 1.28 -1.67 3.54 6.02 -1.26 -1.48 117.38 123.38 2py5 n GLN 497 Ca -0.01 0.45 -0.20 0.00 -0.01 0.00 0.00 57.00 57.23 2py5 n GLN 497 Cb 0.62 -1.95 -0.08 0.00 1.02 0.00 0.00 30.24 29.85 2py5 n GLN 497 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2py5 n LYS 498 N 1.63 -1.47 -3.48 -1.09 5.02 -1.26 -4.81 118.16 112.70 2py5 n LYS 498 Ca 0.14 1.17 -0.29 0.00 -2.02 0.00 0.00 58.31 57.31 2py5 n LYS 498 Cb 0.26 -5.58 -0.13 0.00 -0.02 0.00 0.00 35.03 29.56 2py5 n LYS 498 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2py5 s THR 499 N -2.75 0.08 0.18 -0.18 2.01 -0.55 -1.48 115.64 112.95 2py5 s THR 499 Ca 0.00 -1.45 -0.18 0.00 0.31 0.00 0.00 61.69 60.37 2py5 s THR 499 Cb 0.00 -1.08 0.03 0.00 0.01 0.00 0.00 72.50 71.46 2py5 s THR 499 CO 0.00 -0.92 0.51 -0.72 -0.69 0.00 0.00 174.62 172.80 2py5 s TYR 500 N 1.35 -0.17 0.10 4.92 -0.85 0.14 -1.00 117.35 121.84 2py5 s TYR 500 Ca 0.16 -0.15 0.06 0.00 -0.52 0.00 0.00 57.07 56.62 2py5 s TYR 500 Cb -0.21 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.48 2py5 s TYR 500 CO -0.09 -0.87 -0.15 0.96 -1.52 0.00 0.00 175.55 173.87 2py5 s ILE 501 N -3.85 1.31 0.01 -3.49 -4.36 -0.18 -0.75 121.20 109.90 2py5 s ILE 501 Ca 0.07 -1.54 -0.01 0.00 -0.26 0.00 0.00 60.65 58.92 2py5 s ILE 501 Cb -0.00 -1.36 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 2py5 s ILE 501 CO -0.05 -0.29 -0.00 -1.10 0.24 0.00 0.00 174.94 173.74 2py5 s GLN 502 N -2.20 0.20 -0.52 0.37 -0.21 -0.41 -1.66 119.66 115.23 2py5 s GLN 502 Ca 0.04 -0.33 -0.16 0.00 0.02 0.00 0.00 55.36 54.93 2py5 s GLN 502 Cb -0.08 0.07 0.11 0.00 1.00 0.00 0.00 33.01 34.11 2py5 s GLN 502 CO 0.03 -0.03 0.48 -0.51 -2.12 0.00 0.00 175.29 173.13 2py5 s ASP 503 N -0.83 6.18 -0.13 5.90 1.01 -0.53 -0.67 116.67 127.59 2py5 s ASP 503 Ca -0.09 -1.61 -0.13 0.00 0.71 0.00 0.00 52.55 51.43 2py5 s ASP 503 Cb -0.06 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2py5 s ASP 503 CO -0.00 -0.80 0.30 -0.63 0.21 0.00 0.00 175.17 174.24 2py5 s ILE 504 N 1.68 5.28 0.09 0.77 1.01 0.41 -0.48 121.20 129.96 2py5 s ILE 504 Ca 0.04 0.57 -0.31 0.00 0.00 0.00 0.00 60.65 60.95 2py5 s ILE 504 Cb -0.28 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 2py5 s ILE 504 CO 0.04 0.45 1.63 -0.31 0.00 0.00 0.00 174.94 176.76 2py5 s TYR 505 N 0.00 2.55 0.13 3.97 1.51 -0.46 -0.76 117.35 124.29 2py5 s TYR 505 Ca 0.18 0.39 0.06 0.00 -1.01 0.00 0.00 57.07 56.68 2py5 s TYR 505 Cb -0.14 -3.95 -0.04 0.00 -0.11 0.00 0.00 41.96 37.72 2py5 s TYR 505 CO 0.06 -3.76 -0.13 -1.64 -1.11 0.00 0.00 175.55 168.97 2py5 s MET 506 N 2.36 1.05 0.03 -0.62 -1.94 -0.36 -0.88 119.30 118.94 2py5 s MET 506 Ca 0.73 -1.30 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 2py5 s MET 506 Cb -0.40 -0.87 -0.02 0.00 2.01 0.00 0.00 34.83 35.55 2py5 s MET 506 CO 0.32 0.16 -0.07 -1.59 -0.01 0.00 0.00 175.02 173.83 2py5 s LYS 507 N -2.94 0.49 -0.24 2.03 -2.85 0.11 -0.26 119.74 116.08 2py5 s LYS 507 Ca 0.11 -0.56 -0.25 0.00 -1.00 0.00 0.00 55.97 54.27 2py5 s LYS 507 Cb -0.03 -0.34 -0.00 0.00 -2.06 0.00 0.00 37.83 35.40 2py5 s LYS 507 CO 0.03 0.07 0.87 -2.00 0.10 0.00 0.00 175.35 174.42 2py5 s GLU 508 N -1.07 4.20 -0.09 1.78 2.56 -1.26 -0.58 118.70 124.24 2py5 s GLU 508 Ca -0.06 1.03 -0.00 0.00 0.00 0.00 0.00 54.97 55.94 2py5 s GLU 508 Cb -0.07 -3.64 0.02 0.00 2.00 0.00 0.00 34.13 32.44 2py5 s GLU 508 CO 0.00 -0.54 -0.06 0.08 -0.56 0.00 0.00 175.26 174.18 2py5 s VAL 509 N 2.91 0.84 -1.50 3.70 1.01 0.19 -4.81 120.40 122.75 2py5 s VAL 509 Ca 0.37 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 2py5 s VAL 509 Cb -0.15 -0.87 0.07 0.00 0.00 0.00 0.00 36.38 35.43 2py5 s VAL 509 CO 0.07 0.32 1.00 0.47 0.00 0.00 0.00 175.10 176.96 2py5 n ASP 510 N 4.69 -4.82 -0.25 3.32 10.43 -1.26 -1.89 116.55 126.78 2py5 n ASP 510 Ca -0.15 -0.75 -0.03 0.00 2.57 0.00 0.00 54.79 56.43 2py5 n ASP 510 Cb 0.50 -4.06 -0.01 0.00 1.84 0.00 0.00 41.12 39.39 2py5 n ASP 510 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2py5 n GLY 511 N -1.73 0.62 3.14 0.44 0.00 -1.26 -5.01 105.19 101.38 2py5 n GLY 511 Ca 0.02 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 2py5 n GLY 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py5 s LYS 512 N -1.59 0.75 -0.14 1.61 1.02 -0.79 -5.12 119.74 115.47 2py5 s LYS 512 Ca 0.00 -0.89 -0.20 0.00 0.02 0.00 0.00 55.97 54.91 2py5 s LYS 512 Cb 0.00 -0.69 -0.04 0.00 -0.52 0.00 0.00 37.83 36.58 2py5 s LYS 512 CO 0.00 0.15 0.55 -0.51 -0.92 0.00 0.00 175.35 174.62 2py5 s LEU 513 N -1.66 4.23 0.28 3.17 1.43 -1.26 0.54 118.68 125.42 2py5 s LEU 513 Ca -0.04 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 2py5 s LEU 513 Cb -0.10 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 2py5 s LEU 513 CO 0.02 -0.11 0.08 0.68 0.23 0.00 0.00 176.35 177.26 2py5 s VAL 514 N 1.09 0.76 0.28 -1.59 -7.23 0.25 -4.94 120.40 109.02 2py5 s VAL 514 Ca 0.28 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.15 2py5 s VAL 514 Cb -0.16 -2.69 -0.12 0.00 0.56 0.00 0.00 36.38 33.98 2py5 s VAL 514 CO 0.11 -0.00 1.63 -1.61 -0.31 0.00 0.00 175.10 174.93 2py5 s GLU 515 N -3.99 4.11 0.00 4.82 8.01 -1.26 0.08 118.70 130.47 2py5 s GLU 515 Ca 0.37 2.61 0.00 0.00 0.01 0.00 0.00 54.97 57.96 2py5 s GLU 515 Cb 0.08 -3.03 0.00 0.00 -4.31 0.00 0.00 34.13 26.87 2py5 s GLU 515 CO 0.14 -0.68 0.00 0.41 0.01 0.00 0.00 175.26 175.15 2py5 n GLY 516 N 2.57 6.83 3.20 -1.39 0.00 -0.06 -4.50 105.19 111.83 2py5 n GLY 516 Ca 0.10 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2py5 n GLY 516 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2py5 s SER 517 N 0.46 0.23 0.53 1.61 1.04 -0.23 -4.37 113.70 112.98 2py5 s SER 517 Ca 0.00 -1.14 0.25 0.00 0.48 0.00 0.00 55.95 55.54 2py5 s SER 517 Cb 0.00 0.34 1.40 0.00 0.10 0.00 0.00 66.02 67.86 2py5 s SER 517 CO 0.00 -0.78 2.00 -0.65 0.98 0.00 0.00 173.24 174.79 2py5 h PRO 518 N 2.77 0.00 -0.01 4.02 0.11 -1.96 -1.43 132.00 135.50 2py5 h PRO 518 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2py5 h PRO 518 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2py5 h PRO 518 CO 0.56 0.00 -0.28 -0.25 -0.21 0.00 0.00 178.00 177.82 2py5 n ASP 519 N -4.35 1.60 -2.86 -2.05 8.00 -1.26 -4.66 116.55 110.97 2py5 n ASP 519 Ca 0.09 -1.28 -0.08 0.00 0.71 0.00 0.00 54.79 54.23 2py5 n ASP 519 Cb 0.58 0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 2py5 n ASP 519 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2py5 n ASP 520 N -0.15 -3.00 -3.92 -2.24 2.03 -0.55 -5.13 116.55 103.59 2py5 n ASP 520 Ca 0.12 -2.84 -0.10 0.00 0.52 0.00 0.00 54.79 52.50 2py5 n ASP 520 Cb 0.41 1.40 -0.10 0.00 -0.72 0.00 0.00 41.12 42.11 2py5 n ASP 520 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2py5 s TYR 521 N 0.74 0.18 -0.03 -0.67 -0.85 -1.15 -1.07 117.35 114.50 2py5 s TYR 521 Ca 0.30 -0.45 0.03 0.00 -0.52 0.00 0.00 57.07 56.44 2py5 s TYR 521 Cb 0.01 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 2py5 s TYR 521 CO -0.07 -0.34 0.02 0.25 -1.52 0.00 0.00 175.55 173.89 2py5 n THR 522 N 0.93 0.20 -4.00 -3.49 -2.24 0.64 -4.94 114.28 101.38 2py5 n THR 522 Ca -0.20 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2py5 n THR 522 Cb 0.58 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 2py5 n THR 522 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2py5 s ASP 523 N -3.27 0.49 -0.08 3.42 1.01 -0.95 -5.03 116.67 112.26 2py5 s ASP 523 Ca -0.02 -1.29 0.04 0.00 0.71 0.00 0.00 52.55 52.00 2py5 s ASP 523 Cb 0.01 0.70 -0.01 0.00 1.01 0.00 0.00 42.92 44.63 2py5 s ASP 523 CO 0.14 -1.37 -0.21 -0.63 0.21 0.00 0.00 175.17 173.31 2py5 s ILE 524 N -3.05 2.38 -0.30 0.77 -1.09 -1.26 -1.23 121.20 117.43 2py5 s ILE 524 Ca 0.25 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.61 2py5 s ILE 524 Cb -0.02 -1.92 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 2py5 s ILE 524 CO 0.16 0.56 0.27 -0.75 -1.23 0.00 0.00 174.94 173.95 2py5 s LYS 525 N -0.00 3.81 -0.35 2.79 2.20 0.06 -4.89 119.74 123.35 2py5 s LYS 525 Ca -0.07 -0.31 -0.24 0.00 -0.36 0.00 0.00 55.97 54.98 2py5 s LYS 525 Cb -0.15 -3.71 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 2py5 s LYS 525 CO 0.05 -0.31 0.85 0.12 -0.36 0.00 0.00 175.35 175.69 2py5 s PHE 526 N 1.88 3.12 -0.12 4.03 5.36 -1.26 -0.45 117.98 130.54 2py5 s PHE 526 Ca 0.10 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 2py5 s PHE 526 Cb -0.16 -3.47 -0.02 0.00 -0.34 0.00 0.00 43.02 39.04 2py5 s PHE 526 CO 0.11 -0.73 -0.13 0.45 -1.46 0.00 0.00 175.22 173.45 2py5 s SER 527 N 1.80 4.00 -0.12 6.13 0.15 0.15 -5.00 113.70 120.81 2py5 s SER 527 Ca 0.35 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.71 2py5 s SER 527 Cb -0.13 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 62.67 2py5 s SER 527 CO 0.17 0.19 -0.23 -0.69 1.20 0.00 0.00 173.24 173.87 2py5 s VAL 528 N 0.22 2.07 -0.11 4.45 1.01 -1.26 -1.29 120.40 125.48 2py5 s VAL 528 Ca -0.09 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2py5 s VAL 528 Cb -0.15 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2py5 s VAL 528 CO 0.05 0.55 -0.10 -0.54 0.00 0.00 0.00 175.10 175.07 2py5 s LYS 529 N 0.61 1.74 -0.27 2.72 -0.14 0.07 -5.03 119.74 119.44 2py5 s LYS 529 Ca -0.12 -0.35 -0.05 0.00 -1.36 0.00 0.00 55.97 54.09 2py5 s LYS 529 Cb -0.17 -1.69 0.14 0.00 -1.68 0.00 0.00 37.83 34.44 2py5 s LYS 529 CO 0.03 -0.21 0.55 0.00 -0.76 0.00 0.00 175.35 174.95 2py5 n ALA 531 N 5.42 2.12 0.00 0.00 0.00 -0.55 -1.53 120.51 125.98 2py5 n ALA 531 Ca -0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2py5 n ALA 531 Cb 0.50 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2py5 n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2py5 n GLY 532 N 3.72 2.43 3.70 0.00 0.00 -1.26 -5.00 105.19 108.78 2py5 n GLY 532 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2py5 n GLY 532 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2py5 s MET 533 N -0.27 4.43 0.79 1.61 0.00 -0.58 -5.03 119.30 120.26 2py5 s MET 533 Ca 0.00 1.61 -0.12 0.00 0.00 0.00 0.00 55.69 57.19 2py5 s MET 533 Cb 0.00 -3.47 0.07 0.00 0.00 0.00 0.00 34.83 31.43 2py5 s MET 533 CO 0.00 -0.28 1.13 0.95 0.00 0.00 0.00 175.02 176.82 2py5 s THR 534 N 1.55 2.65 0.25 10.11 -4.23 -1.26 -4.88 115.64 119.83 2py5 s THR 534 Ca 0.55 0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2py5 s THR 534 Cb -0.25 -3.12 0.14 0.00 1.34 0.00 0.00 72.50 70.61 2py5 s THR 534 CO 0.25 -0.28 1.78 0.44 -0.54 0.00 0.00 174.62 176.27 2py5 h ASP 535 N -1.01 0.91 -0.80 3.99 3.32 -1.99 -1.39 116.42 119.44 2py5 h ASP 535 Ca -0.47 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.39 2py5 h ASP 535 Cb 1.30 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2py5 h ASP 535 CO 0.63 0.88 0.45 0.50 -1.72 0.00 0.00 179.24 179.98 2py5 h LYS 536 N 0.92 1.12 -0.31 3.56 3.64 -1.95 -2.08 116.57 121.47 2py5 h LYS 536 Ca 0.20 -0.12 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 2py5 h LYS 536 Cb 0.33 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2py5 h LYS 536 CO 0.00 0.82 -0.48 0.82 -2.27 0.00 0.00 179.45 178.34 2py5 h ILE 537 N 1.13 1.28 -0.74 2.00 2.04 -1.83 -3.06 117.51 118.32 2py5 h ILE 537 Ca 0.29 -1.66 0.12 0.00 1.00 0.00 0.00 64.86 64.61 2py5 h ILE 537 Cb 0.02 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2py5 h ILE 537 CO -0.05 0.54 0.49 0.11 0.00 0.00 0.00 178.15 179.25 2py5 h LYS 538 N 0.67 0.53 -0.10 2.37 1.57 -0.76 -0.26 116.57 120.58 2py5 h LYS 538 Ca 0.03 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2py5 h LYS 538 Cb 1.07 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2py5 h LYS 538 CO 0.11 0.35 0.10 -0.22 -0.57 0.00 0.00 179.45 179.21 2py5 h LYS 539 N 0.54 0.00 0.00 3.15 3.64 -1.28 -2.44 116.57 120.17 2py5 h LYS 539 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2py5 h LYS 539 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2py5 h LYS 539 CO -0.12 0.00 -0.10 0.93 -2.27 0.00 0.00 179.45 177.89 2py5 h GLU 540 N 0.00 0.00 -6.72 1.90 4.39 -1.13 -3.47 114.58 109.55 2py5 h GLU 540 Ca 0.05 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.25 2py5 h GLU 540 Cb 0.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2py5 h GLU 540 CO -0.00 0.00 0.38 0.08 -1.16 0.00 0.00 179.01 178.31 2py5 s VAL 541 N -3.18 4.01 0.16 3.13 1.01 -0.92 -4.99 120.40 119.62 2py5 s VAL 541 Ca 0.08 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2py5 s VAL 541 Cb 0.08 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2py5 s VAL 541 CO 0.65 0.43 0.04 0.42 0.00 0.00 0.00 175.10 176.64 2py5 s THR 542 N -0.92 0.35 0.39 3.92 -4.23 -1.26 -5.03 115.64 108.87 2py5 s THR 542 Ca 0.43 -1.95 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 2py5 s THR 542 Cb -0.27 -2.13 0.32 0.00 1.34 0.00 0.00 72.50 71.76 2py5 s THR 542 CO 0.34 -0.42 1.94 -0.26 -0.54 0.00 0.00 174.62 175.67 2py5 h PHE 543 N 2.76 0.63 -0.36 3.99 -1.00 -1.97 -1.60 116.94 119.39 2py5 h PHE 543 Ca -0.36 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.33 2py5 h PHE 543 Cb 1.21 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 2py5 h PHE 543 CO 0.47 0.28 -0.19 1.05 -1.61 0.00 0.00 178.31 178.31 2py5 h GLU 544 N 0.58 0.76 -0.02 1.51 -0.00 -2.00 -3.31 114.58 112.10 2py5 h GLU 544 Ca 0.34 -0.34 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2py5 h GLU 544 Cb 0.55 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.29 2py5 h GLU 544 CO -0.12 0.96 -0.16 0.27 -0.00 0.00 0.00 179.01 179.96 2py5 n ASN 545 N -4.28 2.36 -4.53 3.06 0.23 -1.04 -4.84 115.26 106.22 2py5 n ASN 545 Ca -0.02 -1.71 -0.41 0.00 -0.53 0.00 0.00 54.58 51.91 2py5 n ASN 545 Cb 0.42 0.15 -0.03 0.00 -2.08 0.00 0.00 39.78 38.24 2py5 n ASN 545 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2py5 s PHE 546 N -2.18 2.42 0.17 -2.53 5.36 -0.63 -4.72 117.98 115.87 2py5 s PHE 546 Ca 0.26 -0.30 -0.17 0.00 -0.96 0.00 0.00 56.93 55.76 2py5 s PHE 546 Cb 0.19 -4.57 0.03 0.00 -0.34 0.00 0.00 43.02 38.34 2py5 s PHE 546 CO 0.40 -1.96 0.48 -1.59 -1.46 0.00 0.00 175.22 171.10 2py5 s LYS 547 N 5.22 1.26 0.15 10.12 -2.85 -1.26 -4.99 119.74 127.38 2py5 s LYS 547 Ca 0.34 -0.78 -0.33 0.00 -1.00 0.00 0.00 55.97 54.20 2py5 s LYS 547 Cb -0.08 0.51 -0.13 0.00 -2.06 0.00 0.00 37.83 36.06 2py5 s LYS 547 CO 0.10 -0.52 1.67 0.28 0.10 0.00 0.00 175.35 176.97 2py5 n VAL 548 N -0.30 0.08 0.00 1.79 0.31 -1.26 -1.42 118.33 117.53 2py5 n VAL 548 Ca -0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2py5 n VAL 548 Cb 0.63 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2py5 n VAL 548 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2py5 n GLY 549 N 3.72 2.01 3.64 2.92 0.00 0.22 -5.03 105.19 112.67 2py5 n GLY 549 Ca 0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 2py5 n GLY 549 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2py5 n PHE 550 N -1.20 1.95 -3.83 1.61 7.35 -0.51 -4.73 117.46 118.11 2py5 n PHE 550 Ca 0.00 0.42 -0.12 0.00 -0.76 0.00 0.00 57.45 56.98 2py5 n PHE 550 Cb 0.00 -2.46 -0.13 0.00 0.35 0.00 0.00 39.48 37.24 2py5 n PHE 550 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2py5 s SER 551 N 1.46 -0.14 -0.05 -2.13 0.15 -1.26 -0.91 113.70 110.83 2py5 s SER 551 Ca 0.85 0.26 -0.03 0.00 0.70 0.00 0.00 55.95 57.73 2py5 s SER 551 Cb -0.84 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 63.76 2py5 s SER 551 CO 0.47 -0.05 0.12 -0.13 1.20 0.00 0.00 173.24 174.84 2py5 s ARG 552 N 0.04 0.11 -1.26 5.44 1.81 -0.35 -5.00 118.95 119.74 2py5 s ARG 552 Ca -0.00 0.21 -0.08 0.00 -1.72 0.00 0.00 55.73 54.14 2py5 s ARG 552 Cb -0.01 -0.02 0.18 0.00 -0.45 0.00 0.00 34.95 34.65 2py5 s ARG 552 CO 0.00 -0.06 1.94 1.17 -0.68 0.00 0.00 175.30 177.67 2py5 n LYS 553 N 3.38 3.97 0.00 3.54 4.81 -1.26 -0.65 118.16 131.95 2py5 n LYS 553 Ca -0.17 -3.66 0.00 0.00 -0.87 0.00 0.00 58.31 53.61 2py5 n LYS 553 Cb 0.57 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2py5 n LYS 553 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2py5 n MET 554 N 3.01 0.14 -3.42 1.64 2.81 -0.87 -4.57 117.12 115.86 2py5 n MET 554 Ca 0.43 -0.48 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 2py5 n MET 554 Cb 0.33 -0.53 -0.10 0.00 -0.71 0.00 0.00 33.22 32.22 2py5 n MET 554 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2py5 s LYS 555 N -0.05 3.35 0.19 0.03 2.20 -0.69 -4.82 119.74 119.95 2py5 s LYS 555 Ca 0.00 -0.64 -0.32 0.00 -0.36 0.00 0.00 55.97 54.65 2py5 s LYS 555 Cb 0.00 -3.87 -0.11 0.00 -1.51 0.00 0.00 37.83 32.34 2py5 s LYS 555 CO 0.00 -0.62 1.65 -2.14 -0.36 0.00 0.00 175.35 173.88 2py5 s PRO 556 N 1.92 4.17 -0.09 4.03 0.02 -1.26 -0.08 135.00 143.71 2py5 s PRO 556 Ca 0.09 2.49 0.03 0.00 0.02 0.00 0.00 61.00 63.63 2py5 s PRO 556 Cb -0.17 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.25 2py5 s PRO 556 CO 0.12 -0.68 -0.17 0.21 -0.33 0.00 0.00 177.00 176.14 2py5 s LYS 557 N 1.13 2.32 0.01 5.54 2.20 0.15 -4.89 119.74 126.19 2py5 s LYS 557 Ca 0.72 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 2py5 s LYS 557 Cb -0.47 -1.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2py5 s LYS 557 CO 0.32 0.05 1.09 -1.25 -0.36 0.00 0.00 175.35 175.20 2py5 s PRO 558 N 0.65 4.47 -0.10 4.03 0.04 -1.26 -0.87 135.00 141.96 2py5 s PRO 558 Ca -0.14 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.52 2py5 s PRO 558 Cb -0.16 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2py5 s PRO 558 CO 0.04 -0.20 -0.21 0.08 0.04 0.00 0.00 177.00 176.75 2py5 s VAL 559 N 1.28 1.82 -0.07 -0.36 1.01 -0.06 -4.98 120.40 119.05 2py5 s VAL 559 Ca 0.55 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2py5 s VAL 559 Cb -0.24 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2py5 s VAL 559 CO 0.27 0.51 1.20 -1.10 0.00 0.00 0.00 175.10 175.97 2py5 s GLN 560 N 0.51 4.34 0.30 2.72 -1.52 -1.26 -1.53 119.66 123.22 2py5 s GLN 560 Ca -0.16 1.66 0.03 0.00 -1.95 0.00 0.00 55.36 54.94 2py5 s GLN 560 Cb -0.17 -3.57 -0.06 0.00 -0.22 0.00 0.00 33.01 28.99 2py5 s GLN 560 CO 0.06 -0.47 0.07 0.14 -0.25 0.00 0.00 175.29 174.84 2py5 s VAL 561 N 2.32 0.96 0.03 1.09 -7.23 -0.12 -4.84 120.40 112.60 2py5 s VAL 561 Ca 0.55 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 58.39 2py5 s VAL 561 Cb -0.24 -2.73 -0.12 0.00 0.56 0.00 0.00 36.38 33.84 2py5 s VAL 561 CO 0.21 -0.01 1.77 -2.65 -0.31 0.00 0.00 175.10 174.12 2py5 n PRO 562 N -0.60 2.26 0.00 4.82 -0.02 -1.26 -2.02 135.00 138.18 2py5 n PRO 562 Ca -0.01 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2py5 n PRO 562 Cb 0.66 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2py5 n PRO 562 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2py5 n GLY 563 N 4.05 2.62 0.00 -1.23 0.00 -1.26 -4.30 105.19 105.08 2py5 n GLY 563 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2py5 n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2py5 n GLY 564 N -0.10 -0.68 3.26 -0.02 0.00 -0.86 -4.26 105.19 102.54 2py5 n GLY 564 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2py5 n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2py5 s VAL 565 N -4.00 2.21 -0.12 1.61 1.01 -1.26 -0.95 120.40 118.90 2py5 s VAL 565 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2py5 s VAL 565 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2py5 s VAL 565 CO 0.00 0.56 0.00 -0.69 0.00 0.00 0.00 175.10 174.97 2py5 s VAL 566 N 0.15 4.27 -0.57 2.92 1.01 -0.58 -4.93 120.40 122.67 2py5 s VAL 566 Ca -0.12 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 2py5 s VAL 566 Cb -0.16 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.44 2py5 s VAL 566 CO 0.07 0.55 0.81 -0.76 0.00 0.00 0.00 175.10 175.77 2py5 s LEU 567 N -0.29 4.62 -0.10 3.92 1.43 -1.26 -0.88 118.68 126.11 2py5 s LEU 567 Ca 0.06 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.17 2py5 s LEU 567 Cb -0.12 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 2py5 s LEU 567 CO 0.02 -1.16 0.41 -0.69 0.23 0.00 0.00 176.35 175.16 2py5 s VAL 568 N 3.39 5.18 -0.06 -1.59 1.01 -0.05 -4.74 120.40 123.54 2py5 s VAL 568 Ca 0.21 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 2py5 s VAL 568 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2py5 s VAL 568 CO 0.13 0.40 1.54 -1.81 0.00 0.00 0.00 175.10 175.36 2py5 s ASP 569 N 0.17 6.75 0.31 3.32 1.01 -1.26 -0.67 116.67 126.30 2py5 s ASP 569 Ca 0.23 2.12 0.09 0.00 0.71 0.00 0.00 52.55 55.70 2py5 s ASP 569 Cb -0.15 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 2py5 s ASP 569 CO 0.09 -0.86 0.00 -0.62 0.21 0.00 0.00 175.17 173.99 2py5 s ASP 570 N 2.82 4.28 -0.13 0.27 2.15 0.89 -4.83 116.67 122.12 2py5 s ASP 570 Ca 0.68 -0.88 -0.29 0.00 0.43 0.00 0.00 52.55 52.49 2py5 s ASP 570 Cb -0.31 -0.62 -0.02 0.00 -0.30 0.00 0.00 42.92 41.67 2py5 s ASP 570 CO 0.26 -0.15 1.24 -0.89 -0.17 0.00 0.00 175.17 175.46 2py5 s THR 571 N -2.45 4.28 -0.22 1.71 2.01 -1.26 -1.70 115.64 118.00 2py5 s THR 571 Ca 0.34 1.57 -0.08 0.00 0.31 0.00 0.00 61.69 63.83 2py5 s THR 571 Cb -0.03 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2py5 s THR 571 CO 0.19 -0.10 0.08 0.12 -0.69 0.00 0.00 174.62 174.23 2py5 s PHE 572 N 3.10 3.17 -0.03 4.92 5.36 0.17 -4.93 117.98 129.75 2py5 s PHE 572 Ca 0.55 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 56.42 2py5 s PHE 572 Cb -0.22 -2.18 0.00 0.00 -0.34 0.00 0.00 43.02 40.28 2py5 s PHE 572 CO 0.17 -0.10 -0.11 0.99 -1.46 0.00 0.00 175.22 174.71 2py5 s THR 573 N 1.05 0.91 -0.44 0.12 2.01 -1.26 -1.22 115.64 116.81 2py5 s THR 573 Ca 0.05 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2py5 s THR 573 Cb -0.14 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.59 2py5 s THR 573 CO 0.03 0.27 1.33 -0.63 -0.69 0.00 0.00 174.62 174.94 2py5 s ILE 574 N 0.09 3.98 -1.66 1.82 1.01 -0.09 -4.98 121.20 121.36 2py5 s ILE 574 Ca -0.02 0.99 0.13 0.00 0.00 0.00 0.00 60.65 61.76 2py5 s ILE 574 Cb -0.08 -4.34 0.11 0.00 0.01 0.00 0.00 42.46 38.15 2py5 s ILE 574 CO 0.01 -0.86 0.92 0.29 0.00 0.00 0.00 174.94 175.29