#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2psh s LYS 4 N 0.00 4.21 0.10 -1.46 1.02 -1.26 -5.08 119.74 117.27 2psh s LYS 4 Ca 0.00 0.75 0.08 0.00 0.02 0.00 0.00 55.97 56.82 2psh s LYS 4 Cb 0.00 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2psh s LYS 4 CO 0.00 0.58 -0.20 0.14 -0.92 0.00 0.00 175.35 174.95 2psh s VAL 5 N -1.23 1.63 0.46 3.17 -7.23 -1.26 -4.71 120.40 111.23 2psh s VAL 5 Ca 0.33 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.70 2psh s VAL 5 Cb -0.19 -1.52 -0.08 0.00 0.56 0.00 0.00 36.38 35.16 2psh s VAL 5 CO 0.20 -0.12 1.35 -0.31 -0.31 0.00 0.00 175.10 175.91 2psh s TYR 6 N -1.29 2.58 -0.22 2.82 2.02 -1.26 -1.84 117.35 120.16 2psh s TYR 6 Ca 0.06 1.36 -0.29 0.00 -0.37 0.00 0.00 57.07 57.83 2psh s TYR 6 Cb -0.09 -3.76 -0.02 0.00 -0.40 0.00 0.00 41.96 37.68 2psh s TYR 6 CO 0.04 -2.53 1.47 0.34 -1.57 0.00 0.00 175.55 173.30 2psh s ASP 7 N -0.75 6.59 0.60 2.29 -1.08 -1.26 -4.90 116.67 118.15 2psh s ASP 7 Ca 0.62 1.58 0.38 0.00 -0.52 0.00 0.00 52.55 54.60 2psh s ASP 7 Cb -0.40 -2.54 1.77 0.00 -1.46 0.00 0.00 42.92 40.29 2psh s ASP 7 CO 0.50 -1.09 2.13 1.55 0.52 0.00 0.00 175.17 178.78 2psh h PRO 8 N 9.76 0.00 -0.02 4.34 0.13 -2.00 -1.42 132.00 142.80 2psh h PRO 8 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2psh h PRO 8 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2psh h PRO 8 CO 1.00 0.00 -0.17 0.39 -0.23 0.00 0.00 178.00 178.99 2psh n GLU 9 N -3.09 1.50 0.11 0.86 -0.58 -1.26 -4.60 120.64 113.58 2psh n GLU 9 Ca -0.01 -1.07 -0.01 0.00 -0.42 0.00 0.00 57.16 55.65 2psh n GLU 9 Cb 0.22 -1.48 0.24 0.00 -0.57 0.00 0.00 31.44 29.85 2psh n GLU 9 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 2psh h GLN 10 N 2.62 0.19 0.00 3.49 5.75 -1.66 -2.79 115.11 122.72 2psh h GLN 10 Ca 0.00 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2psh h GLN 10 Cb 0.67 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2psh h GLN 10 CO 0.00 0.58 0.00 0.00 -2.65 0.00 0.00 178.83 176.76 2psh h ARG 11 N 0.16 0.00 0.00 1.69 3.08 -1.81 0.07 114.38 117.57 2psh h ARG 11 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2psh h ARG 11 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2psh h ARG 11 CO 0.06 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.83 2psh h LYS 12 N 0.00 0.00 0.00 0.04 1.57 -1.83 -3.29 116.57 113.06 2psh h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2psh h LYS 12 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2psh h LYS 12 CO 0.00 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 181.77 2psh n ARG 13 N -2.44 -0.26 -1.69 3.15 1.85 -0.76 -5.09 116.66 111.42 2psh n ARG 13 Ca 0.04 -0.54 -0.44 0.00 -1.00 0.00 0.00 57.85 55.91 2psh n ARG 13 Cb 0.37 -0.89 -0.02 0.00 -1.05 0.00 0.00 32.46 30.86 2psh n ARG 13 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2psh n MET 14 N -0.06 2.21 -3.88 2.89 1.56 -0.06 -4.98 117.12 114.80 2psh n MET 14 Ca 0.00 0.79 -0.36 0.00 -0.27 0.00 0.00 57.70 57.86 2psh n MET 14 Cb 0.10 -2.47 -0.13 0.00 2.15 0.00 0.00 33.22 32.86 2psh n MET 14 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2psh s ILE 15 N -0.08 3.17 0.88 1.12 1.01 -1.26 -5.05 121.20 120.98 2psh s ILE 15 Ca 0.67 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 2psh s ILE 15 Cb -0.61 -2.79 0.12 0.00 0.01 0.00 0.00 42.46 39.19 2psh s ILE 15 CO 0.50 -0.09 1.13 0.42 0.00 0.00 0.00 174.94 176.90 2psh s THR 16 N 1.30 2.28 0.08 2.92 -4.23 -1.26 -4.80 115.64 111.93 2psh s THR 16 Ca -0.04 0.09 -0.34 0.00 -1.18 0.00 0.00 61.69 60.22 2psh s THR 16 Cb -0.19 -2.85 -0.16 0.00 1.34 0.00 0.00 72.50 70.63 2psh s THR 16 CO -0.00 -0.12 1.53 1.23 -0.54 0.00 0.00 174.62 176.72 2psh h GLY 17 N -1.37 -1.23 0.29 3.99 0.00 -1.93 -0.66 103.07 102.16 2psh h GLY 17 Ca -0.49 0.59 0.20 0.00 0.00 0.00 0.00 47.33 47.63 2psh h GLY 17 CO 0.61 -0.35 0.60 -2.55 0.00 0.00 0.00 176.54 174.85 2psh h PRO 18 N -0.91 0.42 -0.36 4.80 0.11 -1.95 0.11 132.00 134.23 2psh h PRO 18 Ca -0.05 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 2psh h PRO 18 Cb 0.81 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2psh h PRO 18 CO -0.11 0.28 -0.18 1.96 -0.21 0.00 0.00 178.00 179.74 2psh h GLN 19 N 0.44 0.75 0.15 1.05 4.20 -1.79 -2.11 115.11 117.79 2psh h GLN 19 Ca 0.48 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2psh h GLN 19 Cb 1.15 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2psh h GLN 19 CO -0.19 0.95 -0.07 2.35 -0.67 0.00 0.00 178.83 181.19 2psh h TRP 20 N 0.54 -0.19 0.00 2.96 2.91 -0.14 -3.21 115.95 118.82 2psh h TRP 20 Ca 0.08 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 2psh h TRP 20 Cb 0.73 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.43 2psh h TRP 20 CO 0.06 0.08 -0.08 -1.49 -1.03 0.00 0.00 178.44 175.98 2psh h TRP 21 N -0.44 0.00 0.00 2.65 6.55 -0.84 0.36 115.95 124.24 2psh h TRP 21 Ca -0.02 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.82 2psh h TRP 21 Cb 0.35 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.65 2psh h TRP 21 CO 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 178.44 177.47 2psh h ALA 22 N 1.92 1.00 -0.01 1.49 0.00 -1.38 -2.83 119.26 119.45 2psh h ALA 22 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2psh h ALA 22 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2psh h ALA 22 CO 0.01 0.00 -0.33 0.54 0.00 0.00 0.00 179.25 179.47 2psh n ARG 23 N -2.92 1.06 -3.38 0.00 1.74 0.11 -4.95 116.66 108.32 2psh n ARG 23 Ca 0.01 -0.75 -0.23 0.00 -0.77 0.00 0.00 57.85 56.11 2psh n ARG 23 Cb 0.27 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 2psh n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2psh s ALA 25 N -2.31 3.12 0.08 0.00 0.00 0.44 -4.93 121.76 118.16 2psh s ALA 25 Ca 0.42 -2.29 0.07 0.00 0.00 0.00 0.00 51.96 50.17 2psh s ALA 25 Cb -0.10 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2psh s ALA 25 CO 0.35 -0.12 -0.20 -0.65 0.00 0.00 0.00 175.76 175.14 2psh s GLN 26 N -3.71 1.17 -0.02 0.00 1.11 -1.26 -1.44 119.66 115.51 2psh s GLN 26 Ca 0.35 -1.05 0.00 0.00 0.01 0.00 0.00 55.36 54.67 2psh s GLN 26 Cb 0.10 -1.36 0.02 0.00 -1.01 0.00 0.00 33.01 30.76 2psh s GLN 26 CO 0.18 0.33 -0.00 -1.64 0.01 0.00 0.00 175.29 174.16 2psh s MET 27 N -1.61 0.25 0.24 2.91 -1.94 -0.69 -4.99 119.30 113.47 2psh s MET 27 Ca 0.06 0.04 -0.30 0.00 -1.71 0.00 0.00 55.69 53.78 2psh s MET 27 Cb -0.09 -0.40 -0.10 0.00 2.01 0.00 0.00 34.83 36.25 2psh s MET 27 CO 0.03 -0.09 1.38 -0.80 -0.01 0.00 0.00 175.02 175.53 2psh s ASN 28 N 0.77 6.75 -0.07 3.03 0.01 -1.26 -0.64 114.94 123.53 2psh s ASN 28 Ca -0.08 2.57 -0.02 0.00 -0.71 0.00 0.00 52.86 54.62 2psh s ASN 28 Cb -0.11 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 38.97 2psh s ASN 28 CO -0.01 -0.62 0.05 -0.69 -1.51 0.00 0.00 177.10 174.32 2psh s VAL 29 N -0.05 -0.00 0.00 1.60 1.01 -0.04 -4.88 120.40 118.04 2psh s VAL 29 Ca 0.58 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2psh s VAL 29 Cb -0.40 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2psh s VAL 29 CO 0.42 0.12 0.00 0.18 0.00 0.00 0.00 175.10 175.82 2psh n LEU 30 N 5.26 0.00 -1.74 3.92 4.77 -1.26 -0.89 117.00 127.06 2psh n LEU 30 Ca -0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 2psh n LEU 30 Cb 0.50 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.81 2psh n LEU 30 CO 0.08 0.00 0.91 -0.90 -1.33 0.00 0.00 177.39 176.14 2psh n ASP 31 N 4.87 4.09 0.00 -1.43 5.75 -1.26 -4.94 116.55 123.63 2psh n ASP 31 Ca 0.00 -2.96 0.00 0.00 -0.01 0.00 0.00 54.79 51.82 2psh n ASP 31 Cb 0.00 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.39 2psh n ASP 31 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2psh n SER 32 N -0.13 0.00 -3.71 -1.12 2.88 -0.06 -4.81 113.62 106.67 2psh n SER 32 Ca 0.33 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 2psh n SER 32 Cb 1.18 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.58 2psh n SER 32 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2psh s PHE 33 N -0.56 -0.11 -0.10 0.66 -0.12 -1.26 -0.86 117.98 115.64 2psh s PHE 33 Ca 0.00 -0.18 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 2psh s PHE 33 Cb 0.00 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.53 2psh s PHE 33 CO 0.00 -0.62 -0.21 0.42 -0.05 0.00 0.00 175.22 174.76 2psh s ILE 34 N -3.47 2.32 -0.05 -4.49 -1.09 0.19 -0.87 121.20 113.74 2psh s ILE 34 Ca 0.01 -0.94 -0.15 0.00 -2.23 0.00 0.00 60.65 57.34 2psh s ILE 34 Cb 0.02 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 38.95 2psh s ILE 34 CO -0.09 0.55 0.40 0.21 -1.23 0.00 0.00 174.94 174.78 2psh s ASN 35 N 0.22 6.72 0.10 3.58 3.84 -1.26 -1.71 114.94 126.45 2psh s ASN 35 Ca -0.14 0.86 -0.22 0.00 0.21 0.00 0.00 52.86 53.57 2psh s ASN 35 Cb -0.17 -2.24 0.06 0.00 -0.55 0.00 0.00 41.25 38.35 2psh s ASN 35 CO 0.07 0.23 0.55 -0.72 -2.79 0.00 0.00 177.10 174.44 2psh s TYR 36 N -0.51 -0.45 -0.10 0.43 -0.85 -0.52 -0.54 117.35 114.81 2psh s TYR 36 Ca 0.23 0.35 -0.05 0.00 -0.52 0.00 0.00 57.07 57.08 2psh s TYR 36 Cb -0.16 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2psh s TYR 36 CO 0.11 -0.74 0.08 -0.47 -1.52 0.00 0.00 175.55 173.01 2psh s TYR 37 N -3.19 3.41 -0.12 -3.49 5.04 0.04 -0.42 117.35 118.61 2psh s TYR 37 Ca -0.01 0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.96 2psh s TYR 37 Cb -0.00 -1.87 0.06 0.00 0.35 0.00 0.00 41.96 40.50 2psh s TYR 37 CO -0.08 0.62 0.15 0.34 -1.34 0.00 0.00 175.55 175.24 2psh s ASP 38 N -1.00 1.27 0.18 4.32 -1.08 -1.26 -0.48 116.67 118.61 2psh s ASP 38 Ca 0.15 -0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.42 2psh s ASP 38 Cb -0.12 0.14 0.90 0.00 -1.46 0.00 0.00 42.92 42.38 2psh s ASP 38 CO 0.04 -0.29 1.77 -1.54 0.52 0.00 0.00 175.17 175.68 2psh n SER 39 N 5.31 0.63 0.00 -0.34 3.41 -0.33 -4.92 113.62 117.38 2psh n SER 39 Ca -0.05 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2psh n SER 39 Cb 0.50 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2psh n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2psh n GLU 40 N -2.11 0.00 -1.70 4.33 1.02 -1.26 -4.89 120.64 116.03 2psh n GLU 40 Ca 0.05 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.84 2psh n GLU 40 Cb 0.36 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.85 2psh n GLU 40 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2psh s LYS 41 N 0.00 2.52 -1.07 3.49 1.02 -1.26 -3.77 119.74 120.67 2psh s LYS 41 Ca 0.00 1.84 -0.03 0.00 0.02 0.00 0.00 55.97 57.80 2psh s LYS 41 Cb 0.00 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2psh s LYS 41 CO 0.00 -1.56 0.91 0.72 -0.92 0.00 0.00 175.35 174.50 2psh n HIS 42 N -2.17 -2.08 1.13 3.18 8.25 -1.26 -2.49 115.22 119.78 2psh n HIS 42 Ca 0.14 0.83 0.08 0.00 -0.26 0.00 0.00 57.72 58.51 2psh n HIS 42 Cb 0.50 -4.57 0.50 0.00 1.12 0.00 0.00 29.99 27.54 2psh n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2psh n ALA 43 N -4.01 2.16 0.27 -1.41 0.00 -1.25 -2.33 120.51 113.94 2psh n ALA 43 Ca -0.16 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.30 2psh n ALA 43 Cb 0.61 -1.28 0.74 0.00 0.00 0.00 0.00 19.45 19.53 2psh n ALA 43 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2psh h GLU 44 N 0.00 0.00 -5.75 0.00 9.09 -1.93 -3.43 114.58 112.57 2psh h GLU 44 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 2psh h GLU 44 Cb 0.00 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 26.96 2psh h GLU 44 CO 0.00 0.10 -0.70 -0.80 0.05 0.00 0.00 179.01 177.66 2psh s ASN 45 N -6.27 3.15 -0.07 3.06 0.01 -1.12 -4.79 114.94 108.91 2psh s ASN 45 Ca -0.03 -1.15 -0.03 0.00 -0.71 0.00 0.00 52.86 50.94 2psh s ASN 45 Cb 0.14 -0.24 0.04 0.00 0.41 0.00 0.00 41.25 41.60 2psh s ASN 45 CO 0.59 -0.22 0.14 0.00 -1.51 0.00 0.00 177.10 176.10 2psh s ALA 46 N -2.81 -0.11 -0.29 0.60 0.00 -1.26 -3.25 121.76 114.63 2psh s ALA 46 Ca 0.30 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.72 2psh s ALA 46 Cb 0.02 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2psh s ALA 46 CO 0.13 -0.48 0.05 0.08 0.00 0.00 0.00 175.76 175.54 2psh s VAL 47 N 2.09 3.65 -0.24 0.00 1.01 0.29 -0.88 120.40 126.30 2psh s VAL 47 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2psh s VAL 47 Cb -0.12 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2psh s VAL 47 CO -0.05 0.04 0.07 -0.63 0.00 0.00 0.00 175.10 174.53 2psh s ILE 48 N 1.43 4.40 -0.22 2.22 1.01 0.17 -0.98 121.20 129.22 2psh s ILE 48 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2psh s ILE 48 Cb -0.18 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2psh s ILE 48 CO 0.01 0.35 0.09 -0.36 0.00 0.00 0.00 174.94 175.03 2psh s PHE 49 N 1.48 3.21 -0.24 3.97 0.08 -0.67 -0.57 117.98 125.24 2psh s PHE 49 Ca 0.06 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.09 2psh s PHE 49 Cb -0.15 -2.19 0.05 0.00 -0.57 0.00 0.00 43.02 40.16 2psh s PHE 49 CO 0.04 -0.04 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.48 2psh s LEU 50 N 1.00 3.12 1.01 -0.37 1.43 0.93 -4.13 118.68 121.66 2psh s LEU 50 Ca 0.05 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.80 2psh s LEU 50 Cb -0.14 -1.52 0.20 0.00 0.03 0.00 0.00 46.19 44.76 2psh s LEU 50 CO 0.03 -0.15 1.09 -1.38 0.23 0.00 0.00 176.35 176.17 2psh s HIS 51 N 1.16 2.07 0.00 0.29 -3.43 -1.26 -1.79 115.29 112.32 2psh s HIS 51 Ca -0.06 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.18 2psh s HIS 51 Cb -0.18 -3.27 0.00 0.00 -1.43 0.00 0.00 32.58 27.70 2psh s HIS 51 CO -0.07 -2.96 0.00 0.41 -2.00 0.00 0.00 174.74 170.13 2psh n GLY 52 N -1.05 5.18 3.76 -1.38 0.00 -1.18 -2.66 105.19 107.86 2psh n GLY 52 Ca 0.05 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2psh n GLY 52 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2psh s ASN 53 N 1.00 5.76 0.00 1.61 2.47 -1.26 -3.41 114.94 121.11 2psh s ASN 53 Ca 0.00 2.55 0.00 0.00 0.42 0.00 0.00 52.86 55.83 2psh s ASN 53 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2psh s ASN 53 CO 0.00 -1.22 0.00 0.00 -3.72 0.00 0.00 177.10 172.16 2psh n ALA 54 N -0.69 0.00 -3.20 1.71 0.00 -1.26 -4.94 120.51 112.13 2psh n ALA 54 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2psh n ALA 54 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2psh n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2psh n THR 55 N -1.96 0.00 -3.30 0.00 -2.24 -1.22 -4.92 114.28 100.63 2psh n THR 55 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2psh n THR 55 Cb 0.00 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2psh n THR 55 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2psh n SER 56 N -0.88 -0.25 0.14 3.42 3.41 -1.26 -4.41 113.62 113.79 2psh n SER 56 Ca 0.00 -1.22 0.18 0.00 -0.26 0.00 0.00 58.87 57.57 2psh n SER 56 Cb 0.00 0.44 0.77 0.00 -0.26 0.00 0.00 64.21 65.15 2psh n SER 56 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2psh h SER 57 N 0.26 0.00 -0.93 4.04 4.64 -1.88 -2.15 113.55 117.53 2psh h SER 57 Ca -0.04 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.50 2psh h SER 57 Cb 0.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 2psh h SER 57 CO 0.05 0.00 0.62 0.22 -0.87 0.00 0.00 176.83 176.85 2psh h TYR 58 N 0.00 0.50 -1.01 4.77 3.20 -1.95 -1.86 116.97 120.62 2psh h TYR 58 Ca 0.14 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.29 2psh h TYR 58 Cb 0.68 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 2psh h TYR 58 CO 0.00 0.11 0.69 1.25 -1.64 0.00 0.00 178.16 178.57 2psh h LEU 59 N 0.36 0.24 -1.67 2.82 5.85 -1.79 -2.16 115.31 118.95 2psh h LEU 59 Ca 0.49 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.25 2psh h LEU 59 Cb 1.30 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2psh h LEU 59 CO -0.18 0.06 0.00 0.79 -0.34 0.00 0.00 178.44 178.77 2psh n TRP 60 N -4.43 0.27 -0.24 1.25 7.02 -0.70 -4.66 117.44 115.95 2psh n TRP 60 Ca 0.23 -0.13 0.09 0.00 -1.02 0.00 0.00 57.50 56.66 2psh n TRP 60 Cb 0.94 0.00 0.36 0.00 -2.42 0.00 0.00 31.31 30.19 2psh n TRP 60 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2psh h ARG 61 N 3.45 0.72 -0.01 -0.99 0.11 -1.52 -0.78 114.38 115.36 2psh h ARG 61 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2psh h ARG 61 Cb 0.75 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2psh h ARG 61 CO 0.00 0.48 -0.44 0.72 0.10 0.00 0.00 179.97 180.83 2psh n HIS 62 N -4.52 0.00 -0.06 4.08 8.25 -1.26 -4.25 115.22 117.46 2psh n HIS 62 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.41 2psh n HIS 62 Cb 0.35 -0.06 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 2psh n HIS 62 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2psh h VAL 63 N 1.67 1.19 -0.51 1.59 2.07 -1.41 -3.41 116.25 117.45 2psh h VAL 63 Ca 0.00 -2.30 0.03 0.00 0.82 0.00 0.00 66.70 65.25 2psh h VAL 63 Cb 0.63 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2psh h VAL 63 CO 0.00 0.52 0.34 1.62 0.02 0.00 0.00 177.57 180.06 2psh h VAL 64 N -0.78 1.06 -0.39 2.57 3.04 -1.46 -2.68 116.25 117.62 2psh h VAL 64 Ca -0.24 -0.20 0.07 0.00 -1.01 0.00 0.00 66.70 65.32 2psh h VAL 64 Cb 1.37 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 2psh h VAL 64 CO -0.07 0.11 0.27 -0.65 -1.01 0.00 0.00 177.57 176.21 2psh h PRO 65 N 0.59 0.19 0.00 4.17 0.11 -1.78 -1.07 132.00 134.21 2psh h PRO 65 Ca 0.20 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2psh h PRO 65 Cb 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2psh h PRO 65 CO -0.05 0.13 -0.21 0.45 -0.21 0.00 0.00 178.00 178.11 2psh h HIS 66 N 0.20 0.00 0.00 0.65 3.86 -1.75 -3.29 115.15 114.82 2psh h HIS 66 Ca 0.18 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.04 2psh h HIS 66 Cb 0.44 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 2psh h HIS 66 CO -0.00 0.21 -2.15 -0.89 0.86 0.00 0.00 177.93 175.95 2psh n ILE 67 N -4.25 1.47 -0.33 2.45 -0.00 -0.46 -4.51 119.36 113.73 2psh n ILE 67 Ca -0.02 -0.83 0.26 0.00 -0.00 0.00 0.00 62.75 62.16 2psh n ILE 67 Cb 0.27 -0.70 0.51 0.00 -0.00 0.00 0.00 39.64 39.71 2psh n ILE 67 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2psh h GLU 68 N 0.00 0.18 0.00 0.38 5.08 -1.49 -0.17 114.58 118.56 2psh h GLU 68 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2psh h GLU 68 Cb 2.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.37 2psh h GLU 68 CO 0.04 0.12 0.00 -1.35 -1.00 0.00 0.00 179.01 176.82 2psh h PRO 69 N 0.18 0.00 0.00 2.33 0.11 -1.79 -3.23 132.00 129.61 2psh h PRO 69 Ca 0.77 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 2psh h PRO 69 Cb 1.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.98 2psh h PRO 69 CO -0.68 0.00 -1.71 1.33 -0.21 0.00 0.00 178.00 176.73 2psh n VAL 70 N -3.05 0.00 -3.53 3.15 0.24 -0.09 -5.02 118.33 110.02 2psh n VAL 70 Ca -0.01 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 2psh n VAL 70 Cb 0.18 0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.70 2psh n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2psh s ALA 71 N -3.18 -1.83 0.14 2.33 0.00 -1.11 -4.92 121.76 113.20 2psh s ALA 71 Ca -0.05 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 2psh s ALA 71 Cb 0.12 -0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 2psh s ALA 71 CO 0.74 -0.46 1.65 0.50 0.00 0.00 0.00 175.76 178.20 2psh s ARG 72 N -1.85 4.19 -0.17 0.00 3.52 -0.98 -4.20 118.95 119.46 2psh s ARG 72 Ca -0.03 2.42 -0.03 0.00 -0.13 0.00 0.00 55.73 57.97 2psh s ARG 72 Cb -0.00 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2psh s ARG 72 CO 0.00 -0.70 -0.06 0.00 -0.81 0.00 0.00 175.30 173.73 2psh s ILE 74 N 0.70 1.33 -0.26 0.00 1.01 -0.15 -1.18 121.20 122.65 2psh s ILE 74 Ca -0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2psh s ILE 74 Cb -0.15 -1.20 0.09 0.00 0.01 0.00 0.00 42.46 41.21 2psh s ILE 74 CO 0.02 0.40 0.10 -0.63 0.00 0.00 0.00 174.94 174.83 2psh s ILE 75 N 0.64 0.20 0.41 2.92 1.01 0.37 -1.67 121.20 125.07 2psh s ILE 75 Ca -0.15 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2psh s ILE 75 Cb -0.16 -1.04 -0.07 0.00 0.01 0.00 0.00 42.46 41.19 2psh s ILE 75 CO 0.04 -0.56 0.81 -2.16 0.00 0.00 0.00 174.94 173.07 2psh s PRO 76 N 1.98 3.87 -0.14 2.79 0.04 -1.26 -0.78 135.00 141.49 2psh s PRO 76 Ca 0.06 0.62 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 2psh s PRO 76 Cb -0.16 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 2psh s PRO 76 CO -0.25 -0.04 0.78 -0.51 0.04 0.00 0.00 177.00 177.02 2psh s ASP 77 N -2.93 6.94 0.83 6.66 1.01 0.30 -3.80 116.67 125.68 2psh s ASP 77 Ca 0.54 1.15 -0.12 0.00 0.71 0.00 0.00 52.55 54.83 2psh s ASP 77 Cb -0.10 -2.43 0.10 0.00 1.01 0.00 0.00 42.92 41.49 2psh s ASP 77 CO 0.28 -0.31 1.15 -0.76 0.21 0.00 0.00 175.17 175.74 2psh s LEU 78 N 1.76 3.02 0.36 1.23 1.43 -1.26 -4.48 118.68 120.74 2psh s LEU 78 Ca 0.37 2.14 -0.28 0.00 -1.03 0.00 0.00 54.13 55.33 2psh s LEU 78 Cb -0.17 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.38 2psh s LEU 78 CO 0.14 -2.61 1.50 -0.51 0.23 0.00 0.00 176.35 175.10 2psh s ILE 79 N -2.53 2.08 0.00 -0.59 1.10 -1.26 -0.89 121.20 119.11 2psh s ILE 79 Ca 0.67 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.89 2psh s ILE 79 Cb -0.23 -3.05 0.00 0.00 0.15 0.00 0.00 42.46 39.33 2psh s ILE 79 CO 0.54 0.02 0.00 0.61 -2.11 0.00 0.00 174.94 174.00 2psh n GLY 80 N 0.82 0.43 3.37 1.50 0.00 0.66 -4.86 105.19 107.11 2psh n GLY 80 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 2psh n GLY 80 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2psh s MET 81 N -0.60 1.42 3.55 1.61 -1.94 -0.07 -4.81 119.30 118.46 2psh s MET 81 Ca 0.00 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.27 2psh s MET 81 Cb 0.00 -0.86 0.00 0.00 2.01 0.00 0.00 34.83 35.98 2psh s MET 81 CO 0.00 -0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 2psh n GLY 82 N -0.48 2.69 1.53 -0.03 0.00 -1.26 -1.87 105.19 105.77 2psh n GLY 82 Ca -0.06 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2psh n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2psh n LYS 83 N 14.00 3.64 -1.52 1.61 4.76 -1.26 -4.70 118.16 134.69 2psh n LYS 83 Ca 0.00 -2.86 -0.30 0.00 -2.87 0.00 0.00 58.31 52.28 2psh n LYS 83 Cb 0.00 -1.86 0.08 0.00 -1.84 0.00 0.00 35.03 31.41 2psh n LYS 83 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2psh s SER 84 N -0.95 4.68 1.26 4.39 0.01 -0.78 -4.48 113.70 117.82 2psh s SER 84 Ca 0.50 1.43 -0.20 0.00 1.31 0.00 0.00 55.95 59.00 2psh s SER 84 Cb 0.32 -2.20 0.31 0.00 0.21 0.00 0.00 66.02 64.65 2psh s SER 84 CO 0.25 -1.87 1.06 -0.83 0.41 0.00 0.00 173.24 172.26 2psh s GLY 85 N -3.82 1.54 0.34 3.44 0.00 -0.05 -4.49 107.32 104.28 2psh s GLY 85 Ca 0.60 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 44.48 2psh s GLY 85 CO 0.55 0.02 0.48 0.54 0.00 0.00 0.00 173.10 174.69 2psh s LYS 86 N -5.30 3.16 0.21 2.90 -0.14 -1.26 -0.25 119.74 119.06 2psh s LYS 86 Ca 0.70 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 54.11 2psh s LYS 86 Cb -0.11 -2.79 -0.09 0.00 -1.68 0.00 0.00 37.83 33.15 2psh s LYS 86 CO 0.57 0.07 1.35 0.45 -0.76 0.00 0.00 175.35 177.02 2psh s SER 87 N -4.15 6.82 0.32 2.83 0.15 -1.26 -4.77 113.70 113.63 2psh s SER 87 Ca 0.44 2.48 0.04 0.00 0.70 0.00 0.00 55.95 59.61 2psh s SER 87 Cb -0.10 -2.61 0.65 0.00 -1.71 0.00 0.00 66.02 62.25 2psh s SER 87 CO 0.32 -0.58 1.88 1.23 1.20 0.00 0.00 173.24 177.29 2psh h GLY 88 N 5.27 1.33 -2.29 9.45 0.00 -1.91 -2.27 103.07 112.65 2psh h GLY 88 Ca -0.45 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2psh h GLY 88 CO 0.77 0.19 0.00 1.16 0.00 0.00 0.00 176.54 178.66 2psh n ASN 89 N -4.54 4.17 -1.27 0.19 6.94 -1.26 -4.97 115.26 114.52 2psh n ASN 89 Ca 0.16 -2.52 -0.17 0.00 -0.02 0.00 0.00 54.58 52.03 2psh n ASN 89 Cb 0.33 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.18 2psh n ASN 89 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2psh n GLY 90 N 0.52 1.62 3.78 4.83 0.00 -0.85 -4.99 105.19 110.10 2psh n GLY 90 Ca 0.21 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2psh n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2psh s SER 91 N -2.69 5.80 -0.25 1.61 0.15 -1.26 -5.00 113.70 112.06 2psh s SER 91 Ca 0.00 0.29 0.22 0.00 0.70 0.00 0.00 55.95 57.15 2psh s SER 91 Cb 0.00 -1.75 0.50 0.00 -1.71 0.00 0.00 66.02 63.06 2psh s SER 91 CO 0.00 0.38 1.12 -1.22 1.20 0.00 0.00 173.24 174.71 2psh n TYR 92 N 1.92 1.33 -1.58 3.44 4.01 -1.26 -4.80 117.16 120.22 2psh n TYR 92 Ca -0.18 -2.08 -0.29 0.00 -0.16 0.00 0.00 57.90 55.18 2psh n TYR 92 Cb 0.54 -0.24 0.12 0.00 -0.31 0.00 0.00 39.34 39.46 2psh n TYR 92 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2psh s ARG 93 N -3.65 1.43 0.20 -0.72 0.52 -1.26 -4.50 118.95 110.97 2psh s ARG 93 Ca 0.29 0.34 -0.12 0.00 -0.52 0.00 0.00 55.73 55.72 2psh s ARG 93 Cb 0.33 -1.87 0.23 0.00 0.52 0.00 0.00 34.95 34.17 2psh s ARG 93 CO -0.04 -2.01 1.68 1.25 0.02 0.00 0.00 175.30 176.21 2psh h LEU 94 N -1.36 -0.18 -1.34 2.53 5.85 -1.96 -1.47 115.31 117.38 2psh h LEU 94 Ca -0.49 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 2psh h LEU 94 Cb 1.32 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2psh h LEU 94 CO 0.62 -0.06 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.27 2psh h LEU 95 N 0.15 0.00 -0.10 2.25 3.38 -1.99 -1.30 115.31 117.70 2psh h LEU 95 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2psh h LEU 95 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2psh h LEU 95 CO -0.44 0.32 0.03 0.44 0.09 0.00 0.00 178.44 178.89 2psh h ASP 96 N 0.00 0.15 -0.74 -0.43 3.32 -1.62 -0.48 116.42 116.61 2psh h ASP 96 Ca -0.00 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.89 2psh h ASP 96 Cb 0.63 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 2psh h ASP 96 CO 0.04 0.30 0.47 0.45 -1.72 0.00 0.00 179.24 178.78 2psh h HIS 97 N -0.01 0.88 -0.65 4.55 3.86 -1.01 -2.67 115.15 120.11 2psh h HIS 97 Ca 0.03 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 2psh h HIS 97 Cb 0.20 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2psh h HIS 97 CO -0.01 0.51 0.13 -0.92 0.86 0.00 0.00 177.93 178.50 2psh h TYR 98 N 0.92 1.09 -0.22 2.45 3.20 -1.14 0.00 116.97 123.27 2psh h TYR 98 Ca 0.30 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2psh h TYR 98 Cb 0.01 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 2psh h TYR 98 CO -0.04 0.90 -0.10 -0.22 -1.64 0.00 0.00 178.16 177.07 2psh h LYS 99 N 0.98 -0.06 -0.21 1.82 3.64 -0.75 -0.25 116.57 121.73 2psh h LYS 99 Ca 0.20 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 2psh h LYS 99 Cb 0.38 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2psh h LYS 99 CO 0.01 -0.04 -0.44 1.88 -2.27 0.00 0.00 179.45 178.58 2psh h TYR 100 N -0.07 0.85 -0.46 1.91 0.05 -1.22 -2.58 116.97 115.46 2psh h TYR 100 Ca 0.12 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2psh h TYR 100 Cb 0.24 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2psh h TYR 100 CO -0.27 1.09 0.31 1.25 -1.05 0.00 0.00 178.16 179.49 2psh h LEU 101 N 0.37 0.53 -0.52 3.88 5.85 -0.90 -0.49 115.31 124.02 2psh h LEU 101 Ca 0.00 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 2psh h LEU 101 Cb 1.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2psh h LEU 101 CO 0.10 0.38 -0.49 0.71 -0.34 0.00 0.00 178.44 178.80 2psh h THR 102 N 0.62 1.30 -0.68 1.05 1.35 -1.07 -0.87 112.91 114.62 2psh h THR 102 Ca 0.17 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2psh h THR 102 Cb -0.07 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2psh h THR 102 CO -0.04 0.54 0.44 0.00 -0.25 0.00 0.00 175.52 176.21 2psh h ALA 103 N 0.95 0.86 -0.45 6.62 0.00 -1.28 -2.77 119.26 123.19 2psh h ALA 103 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2psh h ALA 103 Cb 1.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2psh h ALA 103 CO 0.10 0.30 0.25 2.35 0.00 0.00 0.00 179.25 182.25 2psh h TRP 104 N 0.92 0.61 -0.90 0.00 7.01 -0.72 -2.84 115.95 120.03 2psh h TRP 104 Ca 0.25 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.37 2psh h TRP 104 Cb -0.09 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 26.71 2psh h TRP 104 CO -0.02 0.45 0.58 0.74 -2.79 0.00 0.00 178.44 177.39 2psh h PHE 105 N 0.59 0.86 0.00 2.65 0.04 -0.91 -1.68 116.94 118.49 2psh h PHE 105 Ca 0.16 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 2psh h PHE 105 Cb 0.04 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 2psh h PHE 105 CO -0.02 0.33 -0.04 0.93 -0.60 0.00 0.00 178.31 178.91 2psh h GLU 106 N 0.74 0.00 -0.29 1.51 4.39 -1.24 -2.42 114.58 117.26 2psh h GLU 106 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 2psh h GLU 106 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2psh h GLU 106 CO -0.21 0.04 0.00 1.28 -1.16 0.00 0.00 179.01 178.96 2psh n LEU 107 N -3.43 3.16 -0.30 1.33 4.77 -0.63 -4.51 117.00 117.38 2psh n LEU 107 Ca -0.02 -1.30 0.11 0.00 -0.03 0.00 0.00 56.01 54.77 2psh n LEU 107 Cb 0.15 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2psh n LEU 107 CO 0.26 0.65 0.31 0.18 -1.33 0.00 0.00 177.39 177.45 2psh n LEU 108 N 1.33 1.50 -3.46 2.23 4.77 -0.91 -4.98 117.00 117.48 2psh n LEU 108 Ca 0.18 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.43 2psh n LEU 108 Cb 0.57 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.70 2psh n LEU 108 CO 0.15 0.30 0.05 -3.20 -1.33 0.00 0.00 177.39 173.36 2psh n ASN 109 N -0.57 -2.83 -4.82 -1.43 5.15 -1.26 -4.97 115.26 104.52 2psh n ASN 109 Ca 0.08 -0.69 -0.32 0.00 -0.60 0.00 0.00 54.58 53.05 2psh n ASN 109 Cb 0.41 -4.87 -0.00 0.00 -0.53 0.00 0.00 39.78 34.79 2psh n ASN 109 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2psh s LEU 110 N -6.25 3.48 0.99 1.20 1.43 -1.26 -5.05 118.68 113.22 2psh s LEU 110 Ca 0.10 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 54.74 2psh s LEU 110 Cb -0.02 -4.52 0.18 0.00 0.03 0.00 0.00 46.19 41.87 2psh s LEU 110 CO 0.75 -0.97 1.12 -2.16 0.23 0.00 0.00 176.35 175.32 2psh s PRO 111 N -4.27 0.47 0.19 1.29 0.04 -1.26 -4.96 135.00 126.49 2psh s PRO 111 Ca 0.61 0.34 -0.10 0.00 0.04 0.00 0.00 61.00 61.88 2psh s PRO 111 Cb -0.13 -1.76 0.11 0.00 0.04 0.00 0.00 34.50 32.76 2psh s PRO 111 CO 0.38 -2.67 1.74 -0.22 0.04 0.00 0.00 177.00 176.27 2psh h LYS 112 N -1.84 1.03 -5.28 4.56 3.64 -1.94 -3.41 116.57 113.33 2psh h LYS 112 Ca -0.52 -0.20 -0.66 0.00 -1.27 0.00 0.00 60.65 58.00 2psh h LYS 112 Cb 1.33 -0.16 -0.27 0.00 -0.41 0.00 0.00 32.23 32.72 2psh h LYS 112 CO 0.57 0.87 -0.76 0.15 -2.27 0.00 0.00 179.45 178.01 2psh s LYS 113 N -5.49 3.38 0.07 1.90 1.02 -1.26 -4.34 119.74 115.02 2psh s LYS 113 Ca -0.13 -0.68 0.06 0.00 0.02 0.00 0.00 55.97 55.25 2psh s LYS 113 Cb 0.14 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 2psh s LYS 113 CO 0.82 0.17 -0.11 0.42 -0.92 0.00 0.00 175.35 175.73 2psh s ILE 114 N 0.48 3.34 -0.18 2.17 1.01 0.24 -4.61 121.20 123.65 2psh s ILE 114 Ca -0.09 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.35 2psh s ILE 114 Cb -0.16 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2psh s ILE 114 CO 0.04 0.22 0.06 -0.63 0.00 0.00 0.00 174.94 174.63 2psh s ILE 115 N -1.11 4.81 0.02 2.92 1.01 -0.06 -0.03 121.20 128.75 2psh s ILE 115 Ca 0.19 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2psh s ILE 115 Cb -0.11 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2psh s ILE 115 CO 0.11 0.47 -0.08 -0.36 0.00 0.00 0.00 174.94 175.08 2psh s PHE 116 N 0.25 2.84 -0.18 3.97 0.08 -0.82 -0.66 117.98 123.46 2psh s PHE 116 Ca 0.04 -0.07 -0.00 0.00 0.12 0.00 0.00 56.93 57.01 2psh s PHE 116 Cb -0.12 -1.58 0.05 0.00 -0.57 0.00 0.00 43.02 40.79 2psh s PHE 116 CO 0.00 0.36 -0.05 0.08 -0.10 0.00 0.00 175.22 175.52 2psh s VAL 117 N -1.01 1.14 -0.01 -0.44 1.01 0.26 -0.40 120.40 120.95 2psh s VAL 117 Ca 0.17 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2psh s VAL 117 Cb -0.11 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2psh s VAL 117 CO 0.08 0.06 -0.19 -0.83 0.00 0.00 0.00 175.10 174.22 2psh s GLY 118 N 1.61 0.95 -0.04 4.51 0.00 -0.19 -0.05 107.32 114.11 2psh s GLY 118 Ca -0.01 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2psh s GLY 118 CO -0.07 -0.70 -0.16 -1.58 0.00 0.00 0.00 173.10 170.59 2psh s HIS 119 N -0.47 1.54 0.00 1.90 5.65 -0.74 -1.95 115.29 121.23 2psh s HIS 119 Ca 0.07 -0.42 0.00 0.00 0.25 0.00 0.00 55.06 54.96 2psh s HIS 119 Cb -0.07 -1.04 0.00 0.00 -1.18 0.00 0.00 32.58 30.28 2psh s HIS 119 CO -0.01 -0.14 0.00 -3.47 -0.65 0.00 0.00 174.74 170.47 2psh n ASP 120 N 3.13 0.00 0.28 9.88 2.03 -0.58 -1.08 116.55 130.20 2psh n ASP 120 Ca -0.18 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.29 2psh n ASP 120 Cb 0.53 0.00 0.78 0.00 -0.72 0.00 0.00 41.12 41.71 2psh n ASP 120 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2psh h TRP 121 N 0.00 0.00 -0.50 -0.67 4.06 -1.85 -1.96 115.95 115.03 2psh h TRP 121 Ca 0.00 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 2psh h TRP 121 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 2psh h TRP 121 CO 0.00 0.08 0.33 0.78 -3.56 0.00 0.00 178.44 176.07 2psh h GLY 122 N 1.18 0.67 1.02 1.49 0.00 -0.88 -1.70 103.07 104.85 2psh h GLY 122 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2psh h GLY 122 CO 0.01 0.22 -0.04 0.00 0.00 0.00 0.00 176.54 176.73 2psh h ALA 123 N 1.70 0.66 -0.76 3.60 0.00 -1.32 -1.83 119.26 121.32 2psh h ALA 123 Ca 0.19 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2psh h ALA 123 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2psh h ALA 123 CO -0.05 0.51 0.48 0.00 0.00 0.00 0.00 179.25 180.19 2psh h ALA 124 N 0.91 1.00 -0.61 0.00 0.00 -1.34 0.23 119.26 119.45 2psh h ALA 124 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2psh h ALA 124 Cb 0.57 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2psh h ALA 124 CO 0.03 0.27 0.32 -0.07 0.00 0.00 0.00 179.25 179.80 2psh h LEU 125 N 0.93 0.78 -0.51 0.00 3.38 -1.23 0.11 115.31 118.76 2psh h LEU 125 Ca 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2psh h LEU 125 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2psh h LEU 125 CO -0.12 0.67 0.25 0.00 0.09 0.00 0.00 178.44 179.33 2psh h ALA 126 N 1.14 0.65 -0.55 1.53 0.00 -0.56 -0.66 119.26 120.82 2psh h ALA 126 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2psh h ALA 126 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2psh h ALA 126 CO -0.03 0.21 0.06 0.74 0.00 0.00 0.00 179.25 180.23 2psh h PHE 127 N 0.67 1.00 -0.33 0.00 0.04 -0.33 -0.35 116.94 117.64 2psh h PHE 127 Ca 0.17 -0.15 -0.15 0.00 2.80 0.00 0.00 57.97 60.64 2psh h PHE 127 Cb 0.11 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 2psh h PHE 127 CO -0.01 0.89 -0.39 1.25 -0.60 0.00 0.00 178.31 179.45 2psh h HIS 128 N 0.82 1.04 -0.39 -0.55 2.76 -0.88 -1.38 115.15 116.57 2psh h HIS 128 Ca 0.17 -0.33 0.05 0.00 -2.20 0.00 0.00 60.37 58.06 2psh h HIS 128 Cb 0.45 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 2psh h HIS 128 CO 0.03 1.13 0.13 -0.92 -1.30 0.00 0.00 177.93 177.01 2psh h TYR 129 N 0.64 0.24 -0.18 5.26 3.20 -0.93 -1.99 116.97 123.20 2psh h TYR 129 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2psh h TYR 129 Cb 0.98 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2psh h TYR 129 CO 0.07 0.09 -0.00 0.00 -1.64 0.00 0.00 178.16 176.68 2psh h ALA 130 N 1.25 0.16 -0.91 1.82 0.00 -0.89 0.34 119.26 121.03 2psh h ALA 130 Ca 0.18 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.30 2psh h ALA 130 Cb 0.16 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 2psh h ALA 130 CO -0.18 -0.44 0.50 -0.92 0.00 0.00 0.00 179.25 178.21 2psh h TYR 131 N 0.06 0.88 -0.01 0.00 3.20 -0.94 -1.75 116.97 118.41 2psh h TYR 131 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2psh h TYR 131 Cb 0.11 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2psh h TYR 131 CO -0.17 0.21 -0.28 0.39 -1.64 0.00 0.00 178.16 176.67 2psh n GLU 132 N -4.83 0.82 -3.10 1.82 1.02 -0.78 -4.34 120.64 111.24 2psh n GLU 132 Ca 0.19 -0.49 -0.16 0.00 -0.02 0.00 0.00 57.16 56.67 2psh n GLU 132 Cb 0.48 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2psh n GLU 132 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2psh n HIS 133 N -0.66 -0.12 0.30 -0.32 8.25 0.05 -4.99 115.22 117.74 2psh n HIS 133 Ca 0.12 -3.55 0.19 0.00 -0.26 0.00 0.00 57.72 54.21 2psh n HIS 133 Cb 0.35 -0.17 0.94 0.00 1.12 0.00 0.00 29.99 32.23 2psh n HIS 133 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2psh h GLN 134 N 2.99 0.00 -0.00 -0.41 4.20 -1.59 -0.95 115.11 119.35 2psh h GLN 134 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2psh h GLN 134 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2psh h GLN 134 CO 0.45 0.02 -0.21 -0.40 -0.67 0.00 0.00 178.83 178.02 2psh n ASP 135 N -3.19 0.56 -0.96 1.46 5.75 -1.26 -4.26 116.55 114.65 2psh n ASP 135 Ca -0.01 -0.46 0.08 0.00 -0.01 0.00 0.00 54.79 54.38 2psh n ASP 135 Cb 0.18 -0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.50 2psh n ASP 135 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2psh n ARG 136 N -1.05 3.04 -4.07 0.11 5.12 -0.36 -4.70 116.66 114.74 2psh n ARG 136 Ca 0.11 -2.44 -0.33 0.00 -1.93 0.00 0.00 57.85 53.26 2psh n ARG 136 Cb 0.31 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 29.92 2psh n ARG 136 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2psh s ILE 137 N -1.52 2.30 -0.08 0.55 -1.09 -1.26 -0.59 121.20 119.51 2psh s ILE 137 Ca 0.35 -1.13 -0.16 0.00 -2.23 0.00 0.00 60.65 57.48 2psh s ILE 137 Cb 0.22 -2.12 -0.28 0.00 -1.58 0.00 0.00 42.46 38.70 2psh s ILE 137 CO 0.18 0.31 0.63 0.50 -1.23 0.00 0.00 174.94 175.33 2psh h LYS 138 N 7.91 0.28 -2.62 2.79 3.64 -0.70 -3.44 116.57 124.43 2psh h LYS 138 Ca -0.36 -0.48 0.05 0.00 -1.27 0.00 0.00 60.65 58.59 2psh h LYS 138 Cb 1.11 0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 2psh h LYS 138 CO 0.58 1.23 0.36 0.00 -2.27 0.00 0.00 179.45 179.35 2psh s ALA 139 N -2.49 -1.71 -0.06 5.00 0.00 -1.22 -4.25 121.76 117.03 2psh s ALA 139 Ca -0.18 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2psh s ALA 139 Cb 0.04 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.83 2psh s ALA 139 CO 0.79 -0.73 -0.06 0.42 0.00 0.00 0.00 175.76 176.18 2psh s ILE 140 N -3.42 0.73 -0.16 0.00 1.01 -0.71 -1.95 121.20 116.69 2psh s ILE 140 Ca 0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2psh s ILE 140 Cb -0.01 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2psh s ILE 140 CO -0.11 0.28 0.03 -0.69 0.00 0.00 0.00 174.94 174.45 2psh s VAL 141 N 1.07 4.48 0.04 2.92 1.01 0.47 -1.19 120.40 129.20 2psh s VAL 141 Ca -0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2psh s VAL 141 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2psh s VAL 141 CO -0.01 0.49 -0.03 -1.38 0.00 0.00 0.00 175.10 174.17 2psh s HIS 142 N 0.18 0.42 -0.18 5.22 -0.00 -0.47 -1.02 115.29 119.44 2psh s HIS 142 Ca 0.02 -0.82 -0.24 0.00 -0.00 0.00 0.00 55.06 54.02 2psh s HIS 142 Cb -0.13 -0.31 0.06 0.00 -0.00 0.00 0.00 32.58 32.21 2psh s HIS 142 CO 0.01 -0.29 0.63 0.00 -0.00 0.00 0.00 174.74 175.09 2psh s MET 143 N -2.81 0.81 -1.47 -0.38 0.23 -0.82 -1.84 119.30 113.02 2psh s MET 143 Ca -0.03 0.68 -0.05 0.00 -1.03 0.00 0.00 55.69 55.26 2psh s MET 143 Cb -0.00 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.69 2psh s MET 143 CO -0.06 -0.15 0.18 0.39 -2.03 0.00 0.00 175.02 173.36 2psh n GLU 144 N 2.24 -1.25 -4.21 3.16 -0.58 -1.26 -2.83 120.64 115.91 2psh n GLU 144 Ca -0.15 0.15 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 2psh n GLU 144 Cb 0.56 -3.61 -0.06 0.00 -0.57 0.00 0.00 31.44 27.76 2psh n GLU 144 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2psh s SER 145 N -4.25 4.99 -1.20 1.62 1.04 -1.26 -1.52 113.70 113.12 2psh s SER 145 Ca 0.08 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.90 2psh s SER 145 Cb -0.04 -1.11 0.11 0.00 0.10 0.00 0.00 66.02 65.09 2psh s SER 145 CO 0.97 -0.00 1.53 -0.69 0.98 0.00 0.00 173.24 176.03 2psh s VAL 146 N -2.17 4.53 0.06 5.02 1.01 -1.24 -4.80 120.40 122.81 2psh s VAL 146 Ca 0.32 -2.07 0.09 0.00 0.00 0.00 0.00 61.98 60.32 2psh s VAL 146 Cb -0.07 -5.03 -0.19 0.00 0.00 0.00 0.00 36.38 31.09 2psh s VAL 146 CO 0.22 -1.81 1.19 -0.37 0.00 0.00 0.00 175.10 174.34 2psh h VAL 147 N 5.34 1.48 -3.23 2.92 -1.51 -1.95 -3.42 116.25 115.89 2psh h VAL 147 Ca 0.34 -3.18 -0.01 0.00 -1.23 0.00 0.00 66.70 62.62 2psh h VAL 147 Cb 0.90 2.73 -0.04 0.00 -2.13 0.00 0.00 31.29 32.74 2psh h VAL 147 CO 1.34 0.84 0.14 -0.62 -1.23 0.00 0.00 177.57 178.04 2psh s ASP 148 N -6.57 -0.03 0.85 4.19 -1.08 -1.26 -4.64 116.67 108.12 2psh s ASP 148 Ca 0.00 -0.92 -0.11 0.00 -0.52 0.00 0.00 52.55 51.00 2psh s ASP 148 Cb 0.09 0.74 0.10 0.00 -1.46 0.00 0.00 42.92 42.39 2psh s ASP 148 CO 0.81 -1.42 1.10 0.68 0.52 0.00 0.00 175.17 176.86 2psh s VAL 149 N -3.34 2.85 -0.32 1.11 -7.23 -1.26 -4.91 120.40 107.30 2psh s VAL 149 Ca 0.16 0.28 -0.06 0.00 -1.81 0.00 0.00 61.98 60.55 2psh s VAL 149 Cb -0.04 -2.89 0.03 0.00 0.56 0.00 0.00 36.38 34.04 2psh s VAL 149 CO 0.10 -0.36 0.08 -0.63 -0.31 0.00 0.00 175.10 173.98 2psh s ILE 150 N -3.05 3.74 0.00 -0.62 1.01 -0.31 -4.64 121.20 117.34 2psh s ILE 150 Ca 0.62 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2psh s ILE 150 Cb -0.16 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2psh s ILE 150 CO 0.56 -0.08 0.00 1.21 0.00 0.00 0.00 174.94 176.63 2psh n GLU 151 N 4.81 0.00 0.00 2.79 4.07 -1.26 -1.99 120.64 129.06 2psh n GLU 151 Ca -0.13 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.97 2psh n GLU 151 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 2psh n GLU 151 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2psh n SER 152 N 0.00 0.00 0.00 4.31 7.64 -1.26 -5.02 113.62 119.29 2psh n SER 152 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2psh n SER 152 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2psh n SER 152 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2psh n ASP 162 N -0.10 0.00 0.08 6.43 9.92 -1.26 -4.97 116.55 126.66 2psh n ASP 162 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.06 2psh n ASP 162 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 2psh n ASP 162 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2psh h ILE 163 N 0.00 1.33 -1.01 0.53 1.08 -1.97 0.14 117.51 117.60 2psh h ILE 163 Ca 0.00 -2.50 0.03 0.00 -0.39 0.00 0.00 64.86 62.00 2psh h ILE 163 Cb 0.00 2.64 -0.06 0.00 -3.07 0.00 0.00 36.82 36.34 2psh h ILE 163 CO 0.00 0.76 0.66 0.00 -0.69 0.00 0.00 178.15 178.88 2psh h ALA 164 N 0.41 1.33 0.13 1.87 0.00 -1.99 0.29 119.26 121.30 2psh h ALA 164 Ca -0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2psh h ALA 164 Cb 1.85 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2psh h ALA 164 CO 0.22 0.58 -0.06 1.25 0.00 0.00 0.00 179.25 181.24 2psh h LEU 165 N 1.29 -0.14 -1.44 0.00 5.85 -1.93 -2.45 115.31 116.49 2psh h LEU 165 Ca 0.40 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 2psh h LEU 165 Cb -0.02 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2psh h LEU 165 CO -0.12 -0.03 -0.03 -0.29 -0.34 0.00 0.00 178.44 177.63 2psh h ILE 166 N -0.25 1.16 0.00 4.05 6.09 -0.19 -2.11 117.51 126.26 2psh h ILE 166 Ca -0.02 -0.63 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2psh h ILE 166 Cb 0.20 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.52 2psh h ILE 166 CO 0.03 0.21 0.00 0.29 -3.07 0.00 0.00 178.15 175.60 2psh n LYS 167 N -4.33 0.21 -1.94 2.19 5.02 0.96 -4.19 118.16 116.09 2psh n LYS 167 Ca 0.00 0.22 -0.29 0.00 -2.02 0.00 0.00 58.31 56.22 2psh n LYS 167 Cb 0.22 -1.77 0.16 0.00 -0.02 0.00 0.00 35.03 33.62 2psh n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2psh s SER 168 N -4.26 3.46 0.48 4.39 1.04 -0.80 -4.92 113.70 113.09 2psh s SER 168 Ca 0.10 0.37 0.20 0.00 0.48 0.00 0.00 55.95 57.10 2psh s SER 168 Cb 0.13 -0.52 1.21 0.00 0.10 0.00 0.00 66.02 66.94 2psh s SER 168 CO 0.55 -2.53 2.04 -0.33 0.98 0.00 0.00 173.24 173.95 2psh h GLU 169 N -1.48 0.00 -0.96 4.02 3.07 -1.89 -1.72 114.58 115.61 2psh h GLU 169 Ca -0.45 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.44 2psh h GLU 169 Cb 1.26 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.11 2psh h GLU 169 CO 0.44 0.15 0.63 0.93 -1.40 0.00 0.00 179.01 179.76 2psh h GLU 170 N 0.00 1.21 -0.44 2.33 4.39 -1.92 -2.32 114.58 117.82 2psh h GLU 170 Ca -0.00 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 59.71 2psh h GLU 170 Cb 0.31 -0.27 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 2psh h GLU 170 CO 0.02 0.80 0.02 0.78 -1.16 0.00 0.00 179.01 179.47 2psh h GLY 171 N 1.24 0.47 1.50 -3.84 0.00 -1.21 0.53 103.07 101.76 2psh h GLY 171 Ca 0.37 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 2psh h GLY 171 CO -0.10 -0.10 0.11 0.83 0.00 0.00 0.00 176.54 177.27 2psh h GLU 172 N 0.13 0.63 0.24 4.80 5.08 -1.51 -0.70 114.58 123.26 2psh h GLU 172 Ca 0.22 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2psh h GLU 172 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2psh h GLU 172 CO -0.35 0.57 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.89 2psh h LYS 173 N 0.62 -0.31 -0.77 2.33 3.64 -0.64 0.21 116.57 121.65 2psh h LYS 173 Ca 0.14 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.69 2psh h LYS 173 Cb 0.22 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.01 2psh h LYS 173 CO -0.00 -0.04 0.31 0.52 -2.27 0.00 0.00 179.45 177.97 2psh h MET 174 N -0.57 0.43 0.00 1.90 2.86 0.38 -1.84 114.93 118.08 2psh h MET 174 Ca -0.03 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2psh h MET 174 Cb 0.42 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2psh h MET 174 CO 0.05 0.28 -0.91 0.28 1.06 0.00 0.00 176.91 177.67 2psh n VAL 175 N -5.01 1.46 -0.21 -2.22 0.31 -0.30 -1.57 118.33 110.79 2psh n VAL 175 Ca 0.15 0.11 -0.05 0.00 -0.01 0.00 0.00 64.34 64.54 2psh n VAL 175 Cb 0.43 -2.28 0.12 0.00 -0.91 0.00 0.00 33.84 31.20 2psh n VAL 175 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2psh h LEU 176 N -1.00 0.94 0.04 7.52 4.07 -0.68 -1.16 115.31 125.04 2psh h LEU 176 Ca -0.12 -0.17 -0.25 0.00 0.08 0.00 0.00 57.88 57.42 2psh h LEU 176 Cb 0.84 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 2psh h LEU 176 CO -0.07 0.89 -1.36 -0.33 -1.08 0.00 0.00 178.44 176.49 2psh h GLU 177 N 0.97 0.08 -0.38 1.13 4.39 -1.36 0.12 114.58 119.54 2psh h GLU 177 Ca 0.21 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2psh h GLU 177 Cb 0.29 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2psh h GLU 177 CO -0.01 1.07 0.00 0.09 -1.16 0.00 0.00 179.01 179.00 2psh n ASN 178 N -4.19 3.79 -0.49 1.42 3.02 -0.76 -4.87 115.26 113.19 2psh n ASN 178 Ca -0.30 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 2psh n ASN 178 Cb 0.77 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2psh n ASN 178 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2psh n ASN 179 N 0.21 0.00 -0.31 6.41 6.94 -0.44 -4.83 115.26 123.25 2psh n ASN 179 Ca 0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.74 2psh n ASN 179 Cb 0.74 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.21 2psh n ASN 179 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2psh h PHE 180 N 0.25 -0.86 -0.31 -2.53 3.57 -1.49 -1.18 116.94 114.38 2psh h PHE 180 Ca 0.00 0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 2psh h PHE 180 Cb 0.00 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2psh h PHE 180 CO 0.00 -0.39 -0.27 0.74 -2.23 0.00 0.00 178.31 176.16 2psh h PHE 181 N -0.05 0.71 0.07 0.41 0.04 -1.88 0.32 116.94 116.56 2psh h PHE 181 Ca 0.33 -0.17 -0.24 0.00 2.80 0.00 0.00 57.97 60.70 2psh h PHE 181 Cb 0.59 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2psh h PHE 181 CO -0.75 0.83 -1.26 0.28 -0.60 0.00 0.00 178.31 176.82 2psh h VAL 182 N 0.54 1.05 0.00 -0.55 2.07 -1.82 -0.95 116.25 116.58 2psh h VAL 182 Ca 0.07 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2psh h VAL 182 Cb 0.74 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2psh h VAL 182 CO 0.06 0.59 -0.92 -0.62 0.02 0.00 0.00 177.57 176.70 2psh n GLU 183 N -4.12 0.42 -0.01 1.57 1.02 -0.48 -4.15 120.64 114.89 2psh n GLU 183 Ca -0.26 0.07 -0.04 0.00 -0.02 0.00 0.00 57.16 56.90 2psh n GLU 183 Cb 0.80 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.50 2psh n GLU 183 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2psh n THR 184 N -2.28 0.86 -0.03 2.62 -1.04 -0.47 -4.82 114.28 109.11 2psh n THR 184 Ca 0.01 0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 62.03 2psh n THR 184 Cb 0.48 -1.68 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 2psh n THR 184 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2psh h VAL 185 N -0.24 1.44 0.01 12.58 2.07 -0.96 -3.25 116.25 127.91 2psh h VAL 185 Ca -0.08 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 65.97 2psh h VAL 185 Cb 0.66 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 2psh h VAL 185 CO -0.05 0.41 -0.26 0.25 0.02 0.00 0.00 177.57 177.94 2psh h LEU 186 N -0.37 -0.77 -1.65 2.57 6.46 -1.33 -1.24 115.31 118.97 2psh h LEU 186 Ca -0.00 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2psh h LEU 186 Cb 0.73 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2psh h LEU 186 CO 0.03 -0.33 -0.19 -0.65 -0.62 0.00 0.00 178.44 176.67 2psh h PRO 187 N -0.41 0.00 0.00 5.25 0.11 -1.78 -1.87 132.00 133.31 2psh h PRO 187 Ca 0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2psh h PRO 187 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2psh h PRO 187 CO -0.22 0.19 -0.12 0.66 -0.21 0.00 0.00 178.00 178.30 2psh h SER 188 N 0.00 0.00 -0.50 -2.05 4.64 -1.27 -2.99 113.55 111.38 2psh h SER 188 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2psh h SER 188 Cb 0.37 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.37 2psh h SER 188 CO 0.03 0.12 0.12 0.29 -0.87 0.00 0.00 176.83 176.51 2psh n LYS 189 N -3.51 2.89 -4.93 4.77 4.76 -0.70 -4.85 118.16 116.58 2psh n LYS 189 Ca -0.01 -3.04 -0.28 0.00 -2.87 0.00 0.00 58.31 52.11 2psh n LYS 189 Cb 0.27 -1.99 -0.16 0.00 -1.84 0.00 0.00 35.03 31.30 2psh n LYS 189 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2psh s ILE 190 N -3.03 1.60 0.08 -0.18 1.01 -1.13 -2.21 121.20 117.34 2psh s ILE 190 Ca 0.48 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2psh s ILE 190 Cb 0.40 -1.39 -0.25 0.00 0.01 0.00 0.00 42.46 41.24 2psh s ILE 190 CO 0.08 0.46 1.18 0.24 0.00 0.00 0.00 174.94 176.90 2psh h MET 191 N 6.53 0.59 -7.57 2.79 2.86 -1.88 -3.45 114.93 114.80 2psh h MET 191 Ca -0.28 -0.71 -0.47 0.00 -2.06 0.00 0.00 59.70 56.18 2psh h MET 191 Cb 1.19 0.22 0.10 0.00 0.06 0.00 0.00 31.60 33.17 2psh h MET 191 CO 0.47 1.30 0.38 -0.98 1.06 0.00 0.00 176.91 179.14 2psh s ARG 192 N -3.15 1.99 -0.19 1.72 1.70 -1.26 -4.63 118.95 115.13 2psh s ARG 192 Ca -0.08 0.05 -0.20 0.00 -0.47 0.00 0.00 55.73 55.02 2psh s ARG 192 Cb 0.07 -1.99 -0.03 0.00 -0.57 0.00 0.00 34.95 32.44 2psh s ARG 192 CO 0.91 -1.55 0.59 0.21 -1.08 0.00 0.00 175.30 174.39 2psh s LYS 193 N -5.53 4.21 0.44 3.89 2.20 -0.77 -4.85 119.74 119.35 2psh s LYS 193 Ca 0.62 0.56 -0.24 0.00 -0.36 0.00 0.00 55.97 56.55 2psh s LYS 193 Cb -0.11 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.57 2psh s LYS 193 CO 0.48 -0.19 1.23 -0.51 -0.36 0.00 0.00 175.35 176.00 2psh s LEU 194 N 1.77 4.09 0.59 5.43 1.43 -1.26 -4.35 118.68 126.37 2psh s LEU 194 Ca 0.27 2.48 -0.20 0.00 -1.03 0.00 0.00 54.13 55.66 2psh s LEU 194 Cb -0.16 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 2psh s LEU 194 CO 0.10 -0.94 1.29 -1.61 0.23 0.00 0.00 176.35 175.43 2psh s GLU 195 N -2.51 2.90 0.28 1.70 0.41 -1.26 -4.82 118.70 115.41 2psh s GLU 195 Ca 0.61 2.06 0.01 0.00 -0.41 0.00 0.00 54.97 57.25 2psh s GLU 195 Cb -0.33 -2.03 0.59 0.00 -1.78 0.00 0.00 34.13 30.58 2psh s GLU 195 CO 0.41 -1.32 1.78 -1.35 -0.49 0.00 0.00 175.26 174.29 2psh h PRO 196 N 1.01 0.70 0.00 0.39 0.11 -2.00 -0.80 132.00 131.41 2psh h PRO 196 Ca -0.51 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 2psh h PRO 196 Cb 1.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2psh h PRO 196 CO 0.55 0.47 -0.29 0.93 -0.21 0.00 0.00 178.00 179.45 2psh h GLU 197 N 0.72 0.00 -0.02 1.05 3.07 -1.99 -1.29 114.58 116.12 2psh h GLU 197 Ca 0.50 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.33 2psh h GLU 197 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2psh h GLU 197 CO -0.35 0.29 -0.13 0.93 -1.40 0.00 0.00 179.01 178.35 2psh h GLU 198 N 0.00 0.12 -0.54 2.33 5.08 -1.51 -2.54 114.58 117.53 2psh h GLU 198 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2psh h GLU 198 Cb 0.59 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2psh h GLU 198 CO 0.04 0.78 0.31 0.35 -1.00 0.00 0.00 179.01 179.49 2psh h PHE 199 N -0.50 0.71 -0.92 4.33 3.57 -1.32 -2.58 116.94 120.22 2psh h PHE 199 Ca -0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2psh h PHE 199 Cb 0.81 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 2psh h PHE 199 CO 0.16 0.49 0.60 0.00 -2.23 0.00 0.00 178.31 177.33 2psh h ALA 200 N 1.60 1.21 -0.51 2.41 0.00 -1.22 -1.05 119.26 121.71 2psh h ALA 200 Ca 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2psh h ALA 200 Cb -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2psh h ALA 200 CO -0.03 0.49 0.34 0.00 0.00 0.00 0.00 179.25 180.04 2psh h ALA 201 N 1.37 1.65 0.03 0.00 0.00 -1.04 0.13 119.26 121.41 2psh h ALA 201 Ca 0.36 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.00 2psh h ALA 201 Cb -0.03 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2psh h ALA 201 CO -0.11 0.32 -1.02 1.88 0.00 0.00 0.00 179.25 180.32 2psh h TYR 202 N 0.67 0.64 -0.16 0.00 0.05 -1.29 -3.31 116.97 113.57 2psh h TYR 202 Ca 0.19 -0.37 -0.15 0.00 0.05 0.00 0.00 58.73 58.44 2psh h TYR 202 Cb -0.06 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2psh h TYR 202 CO -0.00 1.21 -0.55 1.25 -1.05 0.00 0.00 178.16 179.02 2psh h LEU 203 N 0.21 0.53 -0.52 3.88 5.85 -0.81 -3.39 115.31 121.06 2psh h LEU 203 Ca -0.10 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.44 2psh h LEU 203 Cb 1.68 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.45 2psh h LEU 203 CO 0.18 0.97 -0.15 -0.08 -0.34 0.00 0.00 178.44 179.02 2psh h GLU 204 N 0.36 -0.03 -0.04 1.25 4.57 -1.07 0.28 114.58 119.90 2psh h GLU 204 Ca 0.01 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2psh h GLU 204 Cb 1.08 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2psh h GLU 204 CO 0.10 -0.02 0.03 -1.35 -1.18 0.00 0.00 179.01 176.59 2psh h PRO 205 N -0.03 0.03 -0.24 0.92 0.11 -1.80 -2.76 132.00 128.23 2psh h PRO 205 Ca 0.25 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 2psh h PRO 205 Cb 0.41 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.47 2psh h PRO 205 CO -0.55 0.02 -0.07 1.19 -0.21 0.00 0.00 178.00 178.38 2psh n PHE 206 N -4.53 0.78 -0.16 0.65 3.72 0.82 -4.71 117.46 114.03 2psh n PHE 206 Ca -0.02 -1.25 -0.08 0.00 -0.05 0.00 0.00 57.45 56.05 2psh n PHE 206 Cb 0.10 -0.36 0.07 0.00 -0.94 0.00 0.00 39.48 38.36 2psh n PHE 206 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2psh h LYS 207 N 1.11 0.95 -6.92 -1.08 3.64 -0.79 -3.43 116.57 110.05 2psh h LYS 207 Ca 0.09 -0.30 -0.46 0.00 -1.27 0.00 0.00 60.65 58.71 2psh h LYS 207 Cb 1.43 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 2psh h LYS 207 CO 0.24 0.96 0.30 -1.21 -2.27 0.00 0.00 179.45 177.48 2psh s GLU 208 N -4.94 4.36 0.73 1.90 0.41 -1.26 -5.07 118.70 114.83 2psh s GLU 208 Ca -0.11 1.15 -0.11 0.00 -0.41 0.00 0.00 54.97 55.50 2psh s GLU 208 Cb 0.14 -2.51 0.04 0.00 -1.78 0.00 0.00 34.13 30.01 2psh s GLU 208 CO 0.84 0.15 1.10 -1.59 -0.49 0.00 0.00 175.26 175.27 2psh s LYS 209 N -2.60 2.57 0.24 1.61 -2.85 -1.26 -4.69 119.74 112.76 2psh s LYS 209 Ca 0.55 0.28 0.00 0.00 -1.00 0.00 0.00 55.97 55.80 2psh s LYS 209 Cb -0.14 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.60 2psh s LYS 209 CO 0.18 -1.18 0.00 0.41 0.10 0.00 0.00 175.35 174.86 2psh n GLY 210 N -3.06 -0.05 0.26 0.59 0.00 0.42 -4.62 105.19 98.73 2psh n GLY 210 Ca 0.07 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.42 2psh n GLY 210 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2psh h GLU 211 N 0.00 0.00 -0.25 1.61 4.57 -1.92 -2.00 114.58 116.59 2psh h GLU 211 Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2psh h GLU 211 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2psh h GLU 211 CO 0.00 0.06 0.39 -0.24 -1.18 0.00 0.00 179.01 178.05 2psh h VAL 212 N 0.00 0.25 -0.01 0.32 3.04 -1.88 0.14 116.25 118.11 2psh h VAL 212 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2psh h VAL 212 Cb 0.13 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 2psh h VAL 212 CO 0.01 0.00 -0.09 0.54 -1.01 0.00 0.00 177.57 177.02 2psh n ARG 213 N -3.42 0.91 -0.28 4.17 1.74 -0.75 -4.47 116.66 114.55 2psh n ARG 213 Ca 0.04 -0.35 0.09 0.00 -0.77 0.00 0.00 57.85 56.86 2psh n ARG 213 Cb 0.52 -1.49 0.22 0.00 -1.02 0.00 0.00 32.46 30.69 2psh n ARG 213 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2psh h ARG 214 N 0.86 0.12 -0.21 5.56 9.65 -0.90 -0.62 114.38 128.83 2psh h ARG 214 Ca 0.00 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2psh h ARG 214 Cb 0.35 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2psh h ARG 214 CO 0.00 0.08 0.15 -1.35 2.80 0.00 0.00 179.97 181.65 2psh h PRO 215 N 0.12 0.08 0.00 0.20 0.11 -1.82 0.04 132.00 130.72 2psh h PRO 215 Ca 0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2psh h PRO 215 Cb 0.92 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2psh h PRO 215 CO -0.71 0.05 0.00 1.79 -0.21 0.00 0.00 178.00 178.92 2psh h THR 216 N 0.08 0.00 0.08 -1.15 1.35 -1.45 -2.75 112.91 109.06 2psh h THR 216 Ca 0.10 -0.49 -0.33 0.00 -0.55 0.00 0.00 66.41 65.14 2psh h THR 216 Cb 0.29 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2psh h THR 216 CO -0.01 0.00 -1.82 -0.11 -0.25 0.00 0.00 175.52 173.33 2psh n LEU 217 N -2.44 2.41 0.07 3.87 7.94 -0.18 -4.40 117.00 124.27 2psh n LEU 217 Ca 0.04 0.26 0.01 0.00 -1.11 0.00 0.00 56.01 55.21 2psh n LEU 217 Cb 0.38 -1.06 0.34 0.00 0.53 0.00 0.00 43.42 43.61 2psh n LEU 217 CO 0.28 0.69 0.89 0.28 -1.11 0.00 0.00 177.39 178.41 2psh h SER 218 N -0.27 0.32 0.59 1.96 0.02 -1.08 -2.93 113.55 112.17 2psh h SER 218 Ca -0.42 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2psh h SER 218 Cb 1.81 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 64.27 2psh h SER 218 CO -0.02 0.47 -0.28 -0.50 -1.14 0.00 0.00 176.83 175.36 2psh h TRP 219 N 0.32 -0.74 -0.06 3.45 -0.00 -1.69 -2.46 115.95 114.77 2psh h TRP 219 Ca 0.07 -0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 2psh h TRP 219 Cb 0.39 0.24 -0.00 0.00 -0.00 0.00 0.00 29.16 29.80 2psh h TRP 219 CO 0.01 -0.43 0.04 -1.00 -0.00 0.00 0.00 178.44 177.07 2psh h PRO 220 N -0.88 0.00 0.00 0.49 0.13 -1.76 -0.82 132.00 129.15 2psh h PRO 220 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2psh h PRO 220 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2psh h PRO 220 CO 0.13 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.90 2psh h ARG 221 N 0.00 0.00 -0.01 0.86 3.08 -1.26 -2.46 114.38 114.59 2psh h ARG 221 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2psh h ARG 221 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2psh h ARG 221 CO -0.00 0.00 -0.04 0.39 -1.07 0.00 0.00 179.97 179.25 2psh n GLU 222 N -2.30 1.08 -1.62 0.04 -0.58 -0.31 -4.66 120.64 112.29 2psh n GLU 222 Ca 0.01 -0.37 -0.51 0.00 -0.42 0.00 0.00 57.16 55.88 2psh n GLU 222 Cb 0.20 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.53 2psh n GLU 222 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2psh n ILE 223 N -0.64 0.03 -1.31 -3.67 3.06 -0.93 -4.77 119.36 111.14 2psh n ILE 223 Ca 0.19 -0.01 -0.32 0.00 -2.50 0.00 0.00 62.75 60.12 2psh n ILE 223 Cb 0.24 -1.06 -0.06 0.00 0.54 0.00 0.00 39.64 39.30 2psh n ILE 223 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2psh n PRO 224 N 3.03 3.33 -2.22 9.51 -0.04 -1.26 -4.27 135.00 143.08 2psh n PRO 224 Ca 0.19 -2.03 -0.42 0.00 -0.04 0.00 0.00 63.50 61.19 2psh n PRO 224 Cb 0.22 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.09 2psh n PRO 224 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2psh s LEU 225 N -0.18 4.28 0.14 1.53 1.43 -1.26 -1.16 118.68 123.46 2psh s LEU 225 Ca 0.67 2.03 -0.18 0.00 -1.03 0.00 0.00 54.13 55.62 2psh s LEU 225 Cb 0.22 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.92 2psh s LEU 225 CO -0.05 -0.78 1.72 0.58 0.23 0.00 0.00 176.35 178.05 2psh h VAL 226 N 5.24 0.83 -2.84 -1.59 2.07 -1.76 0.15 116.25 118.36 2psh h VAL 226 Ca -0.35 -0.04 -0.64 0.00 0.82 0.00 0.00 66.70 66.48 2psh h VAL 226 Cb 1.16 0.69 -0.15 0.00 -1.52 0.00 0.00 31.29 31.47 2psh h VAL 226 CO 0.93 0.02 0.43 -0.54 0.02 0.00 0.00 177.57 178.44 2psh s LYS 227 N -6.18 3.14 0.00 1.57 -0.14 -1.26 -4.23 119.74 112.63 2psh s LYS 227 Ca -0.13 -0.82 0.00 0.00 -1.36 0.00 0.00 55.97 53.65 2psh s LYS 227 Cb 0.11 -4.19 0.00 0.00 -1.68 0.00 0.00 37.83 32.07 2psh s LYS 227 CO 0.70 -1.67 0.00 0.41 -0.76 0.00 0.00 175.35 174.03 2psh n GLY 228 N 5.27 1.98 3.80 -3.33 0.00 -1.25 -5.08 105.19 106.59 2psh n GLY 228 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2psh n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2psh s GLY 229 N -2.45 2.36 -0.14 -0.02 0.00 0.54 -4.92 107.32 102.68 2psh s GLY 229 Ca 0.00 0.51 -0.34 0.00 0.00 0.00 0.00 44.72 44.88 2psh s GLY 229 CO 0.00 0.82 1.93 0.28 0.00 0.00 0.00 173.10 176.13 2psh n LYS 230 N -1.30 1.97 -0.21 2.90 5.02 -1.26 -4.84 118.16 120.45 2psh n LYS 230 Ca 0.09 0.70 0.08 0.00 -2.02 0.00 0.00 58.31 57.16 2psh n LYS 230 Cb 0.53 -2.62 0.37 0.00 -0.02 0.00 0.00 35.03 33.28 2psh n LYS 230 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2psh h PRO 231 N 9.81 0.70 -0.58 1.97 0.11 -1.93 -1.71 132.00 140.37 2psh h PRO 231 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2psh h PRO 231 Cb 1.28 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2psh h PRO 231 CO 0.96 0.46 0.14 0.38 -0.21 0.00 0.00 178.00 179.74 2psh h ASP 232 N 0.72 0.87 -0.39 -2.05 2.03 -2.00 -1.92 116.42 113.68 2psh h ASP 232 Ca 0.36 -0.23 -0.11 0.00 -0.73 0.00 0.00 57.03 56.32 2psh h ASP 232 Cb 0.42 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 2psh h ASP 232 CO -0.13 0.88 -0.16 0.58 -1.03 0.00 0.00 179.24 179.37 2psh h VAL 233 N 0.83 1.28 -0.79 4.15 2.07 -1.77 -1.60 116.25 120.41 2psh h VAL 233 Ca 0.18 -1.29 0.11 0.00 0.82 0.00 0.00 66.70 66.52 2psh h VAL 233 Cb 0.34 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2psh h VAL 233 CO 0.00 0.43 0.41 0.58 0.02 0.00 0.00 177.57 179.02 2psh h VAL 234 N 0.61 0.83 -0.45 2.57 2.07 -1.25 -0.21 116.25 120.41 2psh h VAL 234 Ca 0.09 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 2psh h VAL 234 Cb 0.71 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2psh h VAL 234 CO 0.05 0.12 -0.25 -0.61 0.02 0.00 0.00 177.57 176.90 2psh h GLN 235 N 0.67 0.97 -0.43 1.57 5.75 -1.14 -0.23 115.11 122.27 2psh h GLN 235 Ca 0.40 -0.44 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2psh h GLN 235 Cb 0.45 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 2psh h GLN 235 CO -0.29 1.11 0.20 0.82 -2.65 0.00 0.00 178.83 178.02 2psh h ILE 236 N 0.82 0.95 -0.32 2.39 2.04 -0.61 -0.58 117.51 122.19 2psh h ILE 236 Ca 0.10 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 2psh h ILE 236 Cb 0.84 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2psh h ILE 236 CO 0.07 0.07 -0.29 0.58 0.00 0.00 0.00 178.15 178.58 2psh h VAL 237 N 0.41 1.29 -0.74 1.67 2.07 -0.92 -1.89 116.25 118.14 2psh h VAL 237 Ca 0.19 -1.46 0.10 0.00 0.82 0.00 0.00 66.70 66.35 2psh h VAL 237 Cb 0.12 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2psh h VAL 237 CO -0.15 0.47 0.38 0.03 0.02 0.00 0.00 177.57 178.32 2psh h ARG 238 N 0.53 0.61 0.11 1.57 3.08 -0.78 -0.65 114.38 118.85 2psh h ARG 238 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2psh h ARG 238 Cb 0.87 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2psh h ARG 238 CO 0.07 0.41 -0.05 -0.91 -1.07 0.00 0.00 179.97 178.42 2psh h ASN 239 N 0.63 -0.13 0.49 7.04 2.35 -0.87 -2.30 115.58 122.79 2psh h ASN 239 Ca 0.36 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 2psh h ASN 239 Cb 0.39 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2psh h ASN 239 CO -0.27 0.18 -0.46 0.10 -1.65 0.00 0.00 177.43 175.33 2psh h TYR 240 N -0.44 0.00 -0.21 1.19 -0.00 -1.20 -2.22 116.97 114.09 2psh h TYR 240 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.70 2psh h TYR 240 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.08 2psh h TYR 240 CO 0.02 0.46 0.06 -0.97 -0.00 0.00 0.00 178.16 177.73 2psh h ASN 241 N 0.00 0.31 -0.68 0.10 -0.73 -1.10 0.55 115.58 114.03 2psh h ASN 241 Ca -0.00 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 57.93 2psh h ASN 241 Cb 0.82 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.30 2psh h ASN 241 CO 0.06 0.44 0.36 0.00 -0.37 0.00 0.00 177.43 177.93 2psh h ALA 242 N 0.88 0.88 -0.41 1.57 0.00 -1.26 -0.86 119.26 120.07 2psh h ALA 242 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2psh h ALA 242 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2psh h ALA 242 CO -0.00 0.41 0.24 -0.92 0.00 0.00 0.00 179.25 178.98 2psh h TYR 243 N 0.94 0.45 -0.29 0.00 3.20 -1.33 -3.02 116.97 116.92 2psh h TYR 243 Ca 0.24 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 2psh h TYR 243 Cb 0.06 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2psh h TYR 243 CO -0.00 0.27 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.45 2psh h LEU 244 N 0.49 0.60 -1.40 2.82 3.38 -0.41 -2.23 115.31 118.56 2psh h LEU 244 Ca 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2psh h LEU 244 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2psh h LEU 244 CO -0.07 0.84 0.00 0.03 0.09 0.00 0.00 178.44 179.33 2psh h ARG 245 N 0.51 0.00 -0.28 1.13 3.08 -1.06 -2.69 114.38 115.08 2psh h ARG 245 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2psh h ARG 245 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2psh h ARG 245 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2psh n ALA 246 N -1.85 2.30 -2.37 0.04 0.00 -0.86 -4.46 120.51 113.33 2psh n ALA 246 Ca -0.00 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 2psh n ALA 246 Cb 0.13 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.09 2psh n ALA 246 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2psh n SER 247 N 0.72 7.56 0.25 0.00 3.41 -1.01 -4.77 113.62 119.78 2psh n SER 247 Ca 0.12 -3.43 0.09 0.00 -0.26 0.00 0.00 58.87 55.39 2psh n SER 247 Cb 0.42 -1.27 0.63 0.00 -0.26 0.00 0.00 64.21 63.73 2psh n SER 247 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2psh h ASP 248 N 4.47 0.00 0.25 4.04 3.32 -1.86 -1.85 116.42 124.79 2psh h ASP 248 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2psh h ASP 248 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2psh h ASP 248 CO 1.33 0.13 -0.06 0.47 -1.72 0.00 0.00 179.24 179.39 2psh n ASP 249 N -4.10 0.43 -4.35 6.45 8.00 -1.26 -4.59 116.55 117.13 2psh n ASP 249 Ca -0.02 -0.74 -0.44 0.00 0.71 0.00 0.00 54.79 54.30 2psh n ASP 249 Cb 0.21 -0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.16 2psh n ASP 249 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2psh s LEU 250 N -2.31 5.62 0.27 0.64 2.96 -0.70 -5.06 118.68 120.10 2psh s LEU 250 Ca 0.35 -1.44 -0.29 0.00 -0.22 0.00 0.00 54.13 52.53 2psh s LEU 250 Cb 0.21 -2.15 -0.10 0.00 0.50 0.00 0.00 46.19 44.65 2psh s LEU 250 CO 0.43 -0.66 1.35 -2.16 -1.32 0.00 0.00 176.35 174.00 2psh s PRO 251 N 1.59 4.33 0.08 0.98 0.04 -1.26 -4.72 135.00 136.04 2psh s PRO 251 Ca 0.04 2.21 0.06 0.00 0.04 0.00 0.00 61.00 63.35 2psh s PRO 251 Cb -0.25 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2psh s PRO 251 CO 0.05 -0.28 -0.15 0.15 0.04 0.00 0.00 177.00 176.81 2psh s LYS 252 N -0.92 0.89 -0.13 4.56 1.02 0.05 -1.74 119.74 123.47 2psh s LYS 252 Ca 0.54 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 55.52 2psh s LYS 252 Cb -0.40 -0.92 0.02 0.00 -0.52 0.00 0.00 37.83 36.01 2psh s LYS 252 CO 0.46 0.20 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.77 2psh s LEU 253 N -1.85 1.74 -0.26 3.17 2.96 -0.33 -1.02 118.68 123.08 2psh s LEU 253 Ca 0.01 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 2psh s LEU 253 Cb -0.09 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 2psh s LEU 253 CO 0.03 -0.01 0.05 0.12 -1.32 0.00 0.00 176.35 175.22 2psh s PHE 254 N 1.15 3.08 -0.47 5.38 5.36 -0.18 -1.37 117.98 130.94 2psh s PHE 254 Ca -0.02 -0.71 -0.17 0.00 -0.96 0.00 0.00 56.93 55.07 2psh s PHE 254 Cb -0.14 -2.22 0.05 0.00 -0.34 0.00 0.00 43.02 40.38 2psh s PHE 254 CO -0.05 -0.47 0.46 0.42 -1.46 0.00 0.00 175.22 174.12 2psh s ILE 255 N 1.55 5.11 0.07 3.12 1.01 -0.77 -1.95 121.20 129.34 2psh s ILE 255 Ca 0.05 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 2psh s ILE 255 Cb -0.16 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 2psh s ILE 255 CO 0.02 -0.59 0.72 -0.70 0.00 0.00 0.00 174.94 174.39 2psh s GLU 256 N 2.01 4.45 0.07 2.79 2.12 0.26 -4.42 118.70 125.98 2psh s GLU 256 Ca 0.09 0.99 -0.24 0.00 0.36 0.00 0.00 54.97 56.17 2psh s GLU 256 Cb -0.21 -3.32 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 2psh s GLU 256 CO 0.10 0.40 0.73 0.45 -0.54 0.00 0.00 175.26 176.40 2psh s SER 257 N -0.44 7.21 -0.26 -1.70 0.15 -1.26 -1.27 113.70 116.14 2psh s SER 257 Ca 0.36 1.44 0.01 0.00 0.70 0.00 0.00 55.95 58.45 2psh s SER 257 Cb -0.21 -2.45 0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2psh s SER 257 CO 0.22 0.09 -0.03 -0.62 1.20 0.00 0.00 173.24 174.11 2psh s ASP 258 N -0.41 4.01 0.00 5.45 2.15 -0.03 -2.57 116.67 125.27 2psh s ASP 258 Ca 0.36 -1.35 0.27 0.00 0.43 0.00 0.00 52.55 52.26 2psh s ASP 258 Cb -0.21 -1.22 0.95 0.00 -0.30 0.00 0.00 42.92 42.14 2psh s ASP 258 CO 0.23 -0.27 1.70 -0.81 -0.17 0.00 0.00 175.17 175.84 2psh n PRO 259 N 4.63 0.35 0.00 4.34 -0.04 -1.01 -1.56 135.00 141.71 2psh n PRO 259 Ca -0.09 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2psh n PRO 259 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2psh n PRO 259 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2psh n GLY 260 N 1.40 -1.07 2.90 0.55 0.00 -0.19 -4.83 105.19 103.96 2psh n GLY 260 Ca 0.10 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2psh n GLY 260 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2psh s PHE 261 N 0.00 -0.84 -1.37 1.61 5.36 -1.25 -4.63 117.98 116.87 2psh s PHE 261 Ca 0.00 0.64 -0.09 0.00 -0.96 0.00 0.00 56.93 56.52 2psh s PHE 261 Cb 0.00 -0.06 0.06 0.00 -0.34 0.00 0.00 43.02 42.68 2psh s PHE 261 CO 0.00 -0.79 0.55 1.19 -1.46 0.00 0.00 175.22 174.71 2psh n PHE 262 N 5.36 -1.87 0.88 10.12 3.01 -1.26 -4.86 117.46 128.84 2psh n PHE 262 Ca -0.03 0.51 0.11 0.00 1.01 0.00 0.00 57.45 59.06 2psh n PHE 262 Cb 0.50 -3.39 0.30 0.00 -0.01 0.00 0.00 39.48 36.88 2psh n PHE 262 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2psh n SER 263 N -2.38 2.44 -0.36 4.37 7.64 -1.26 -4.46 113.62 119.61 2psh n SER 263 Ca -0.03 -1.83 -0.01 0.00 1.01 0.00 0.00 58.87 58.00 2psh n SER 263 Cb 0.56 -0.15 0.13 0.00 -1.01 0.00 0.00 64.21 63.74 2psh n SER 263 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2psh h ASN 264 N 3.28 1.12 0.42 6.43 2.35 -1.95 -1.87 115.58 125.36 2psh h ASN 264 Ca 0.00 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2psh h ASN 264 Cb 0.72 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2psh h ASN 264 CO 0.00 0.80 -0.36 0.00 -1.65 0.00 0.00 177.43 176.22 2psh h ALA 265 N 1.39 1.32 -0.02 -0.83 0.00 -2.00 -0.83 119.26 118.30 2psh h ALA 265 Ca 0.36 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2psh h ALA 265 Cb -0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2psh h ALA 265 CO -0.08 0.46 -0.01 0.82 0.00 0.00 0.00 179.25 180.44 2psh h ILE 266 N 0.00 1.31 -0.57 0.00 2.04 -1.67 -2.29 117.51 116.33 2psh h ILE 266 Ca -0.00 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2psh h ILE 266 Cb 0.67 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2psh h ILE 266 CO 0.05 0.24 0.30 0.58 0.00 0.00 0.00 178.15 179.32 2psh h VAL 267 N -0.34 1.19 -0.85 1.67 2.07 -1.04 0.41 116.25 119.36 2psh h VAL 267 Ca 0.00 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2psh h VAL 267 Cb 0.40 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2psh h VAL 267 CO 0.00 0.21 0.43 -0.08 0.02 0.00 0.00 177.57 178.15 2psh h GLU 268 N 0.76 1.21 -0.31 1.57 4.81 -1.20 -2.26 114.58 119.16 2psh h GLU 268 Ca 0.20 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2psh h GLU 268 Cb 0.06 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2psh h GLU 268 CO -0.03 0.91 -0.03 0.78 -0.73 0.00 0.00 179.01 179.91 2psh h GLY 269 N 1.21 0.61 0.84 1.92 0.00 -1.02 -3.11 103.07 103.52 2psh h GLY 269 Ca 0.30 -0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.26 2psh h GLY 269 CO -0.04 0.43 0.51 0.00 0.00 0.00 0.00 176.54 177.43 2psh h ALA 270 N 0.82 1.81 0.00 3.60 0.00 -0.56 -1.74 119.26 123.19 2psh h ALA 270 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2psh h ALA 270 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2psh h ALA 270 CO 0.02 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.93 2psh n LYS 271 N -4.50 0.29 0.00 0.00 5.02 -0.88 -2.36 118.16 115.73 2psh n LYS 271 Ca 0.13 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.63 2psh n LYS 271 Cb 0.34 -1.50 0.50 0.00 -0.02 0.00 0.00 35.03 34.36 2psh n LYS 271 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2psh n LYS 272 N -1.31 0.31 -3.33 1.97 5.02 -0.65 -4.80 118.16 115.37 2psh n LYS 272 Ca 0.10 -0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 2psh n LYS 272 Cb 0.20 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 2psh n LYS 272 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2psh s PHE 273 N -2.77 3.25 0.96 2.13 0.08 -0.99 -4.46 117.98 116.18 2psh s PHE 273 Ca 0.20 0.48 -0.12 0.00 0.12 0.00 0.00 56.93 57.60 2psh s PHE 273 Cb 0.19 -2.64 0.17 0.00 -0.57 0.00 0.00 43.02 40.17 2psh s PHE 273 CO 0.55 -0.26 1.09 -1.25 -0.10 0.00 0.00 175.22 175.25 2psh s PRO 274 N 2.17 0.74 -1.36 0.24 0.04 -1.26 -3.91 135.00 131.66 2psh s PRO 274 Ca 0.17 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 61.92 2psh s PRO 274 Cb -0.16 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2psh s PRO 274 CO 0.10 -2.58 0.90 -1.71 0.04 0.00 0.00 177.00 173.75 2psh n ASN 275 N -4.11 -3.11 -4.39 6.66 2.85 -1.26 -4.73 115.26 107.16 2psh n ASN 275 Ca 0.06 -0.73 -0.34 0.00 -0.11 0.00 0.00 54.58 53.46 2psh n ASN 275 Cb 0.56 -4.34 -0.13 0.00 1.24 0.00 0.00 39.78 37.10 2psh n ASN 275 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2psh s THR 276 N -3.46 3.52 0.03 -0.44 2.01 -1.25 -0.77 115.64 115.27 2psh s THR 276 Ca 0.27 -0.47 -0.20 0.00 0.31 0.00 0.00 61.69 61.60 2psh s THR 276 Cb -0.13 -2.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.76 2psh s THR 276 CO 0.79 0.47 0.59 0.00 -0.69 0.00 0.00 174.62 175.77 2psh s ALA 277 N 0.85 3.53 -0.13 7.40 0.00 -0.19 -4.97 121.76 128.27 2psh s ALA 277 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2psh s ALA 277 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2psh s ALA 277 CO 0.01 0.27 -0.05 -0.06 0.00 0.00 0.00 175.76 175.93 2psh s PHE 278 N -0.62 2.99 0.17 0.00 0.08 -1.26 -1.01 117.98 118.33 2psh s PHE 278 Ca 0.30 -0.22 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 2psh s PHE 278 Cb -0.19 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2psh s PHE 278 CO 0.18 0.07 0.11 0.14 -0.10 0.00 0.00 175.22 175.62 2psh s VAL 279 N -0.01 0.05 -0.01 -0.44 -7.23 -0.82 -4.98 120.40 106.96 2psh s VAL 279 Ca 0.00 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 2psh s VAL 279 Cb -0.13 -2.25 -0.00 0.00 0.56 0.00 0.00 36.38 34.55 2psh s VAL 279 CO 0.03 -0.23 -0.08 -0.54 -0.31 0.00 0.00 175.10 173.97 2psh s LYS 280 N -4.10 0.64 0.09 4.82 1.02 -1.26 -0.58 119.74 120.38 2psh s LYS 280 Ca 0.31 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 56.03 2psh s LYS 280 Cb 0.07 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 2psh s LYS 280 CO 0.07 0.16 -0.03 0.14 -0.92 0.00 0.00 175.35 174.76 2psh s VAL 281 N -0.13 0.47 0.25 3.17 -7.23 -0.39 -4.92 120.40 111.62 2psh s VAL 281 Ca 0.02 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 57.99 2psh s VAL 281 Cb -0.03 -1.71 -0.11 0.00 0.56 0.00 0.00 36.38 35.08 2psh s VAL 281 CO -0.00 -0.84 1.62 -0.75 -0.31 0.00 0.00 175.10 174.82 2psh s LYS 282 N -3.89 4.14 0.00 4.82 2.20 -1.26 -0.85 119.74 124.89 2psh s LYS 282 Ca 0.13 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 2psh s LYS 282 Cb 0.06 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2psh s LYS 282 CO -0.05 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 2psh n GLY 283 N 2.85 1.65 0.00 5.54 0.00 -0.60 -3.88 105.19 110.75 2psh n GLY 283 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2psh n GLY 283 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2psh n LEU 284 N 0.00 0.00 -0.08 0.99 4.77 -1.26 -1.02 117.00 120.40 2psh n LEU 284 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2psh n LEU 284 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2psh n LEU 284 CO 0.00 0.00 -1.07 1.57 -1.33 0.00 0.00 177.39 176.56 2psh n HIS 285 N 0.00 0.00 -1.91 -1.77 -0.00 -1.09 -3.84 115.22 106.61 2psh n HIS 285 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 2psh n HIS 285 Cb 0.00 -0.61 -0.01 0.00 -0.00 0.00 0.00 29.99 29.38 2psh n HIS 285 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2psh n PHE 286 N -3.62 2.61 0.33 1.57 3.72 -0.94 -4.75 117.46 116.38 2psh n PHE 286 Ca -0.32 -2.87 0.22 0.00 -0.05 0.00 0.00 57.45 54.42 2psh n PHE 286 Cb 0.75 -1.96 1.16 0.00 -0.94 0.00 0.00 39.48 38.48 2psh n PHE 286 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 176.76 178.08 2psh h LEU 287 N 6.08 0.00 -2.16 4.37 8.10 -1.84 -0.98 115.31 128.87 2psh h LEU 287 Ca 0.70 0.00 0.07 0.00 0.11 0.00 0.00 57.88 58.76 2psh h LEU 287 Cb 0.33 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.54 2psh h LEU 287 CO 1.55 0.00 0.23 1.56 -4.11 0.00 0.00 178.44 177.67 2psh h GLN 288 N 0.00 0.00 0.00 0.17 7.50 -1.89 -0.61 115.11 120.28 2psh h GLN 288 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2psh h GLN 288 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.56 2psh h GLN 288 CO 0.00 0.00 -0.55 0.39 -1.50 0.00 0.00 178.83 177.17 2psh n GLU 289 N -3.93 0.19 -0.07 1.46 -0.58 -0.37 -3.45 120.64 113.89 2psh n GLU 289 Ca 0.03 0.06 -0.07 0.00 -0.42 0.00 0.00 57.16 56.75 2psh n GLU 289 Cb 0.36 -1.62 -0.09 0.00 -0.57 0.00 0.00 31.44 29.52 2psh n GLU 289 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2psh n ASP 290 N -1.90 2.07 -2.83 1.62 8.00 -0.70 -4.82 116.55 117.99 2psh n ASP 290 Ca 0.04 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.40 2psh n ASP 290 Cb 0.40 0.57 0.02 0.00 -0.02 0.00 0.00 41.12 42.09 2psh n ASP 290 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2psh n ALA 291 N -2.58 2.71 -0.10 2.24 0.00 -0.32 -4.90 120.51 117.55 2psh n ALA 291 Ca -0.22 -3.05 -0.02 0.00 0.00 0.00 0.00 53.44 50.14 2psh n ALA 291 Cb 0.89 -0.95 0.21 0.00 0.00 0.00 0.00 19.45 19.60 2psh n ALA 291 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2psh h PRO 292 N 2.94 0.76 -0.20 0.00 0.13 -1.73 -1.47 132.00 132.43 2psh h PRO 292 Ca -0.05 -0.16 -0.14 0.00 -0.87 0.00 0.00 66.00 64.78 2psh h PRO 292 Cb 1.12 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2psh h PRO 292 CO 0.45 0.71 -0.43 -0.44 -0.23 0.00 0.00 178.00 178.06 2psh h ASP 293 N 0.73 0.73 -0.47 1.44 3.32 -1.91 0.11 116.42 120.38 2psh h ASP 293 Ca 0.16 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2psh h ASP 293 Cb 0.31 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2psh h ASP 293 CO 0.00 1.15 0.30 -0.33 -1.72 0.00 0.00 179.24 178.65 2psh h GLU 294 N 0.34 0.63 -0.26 3.56 3.07 -1.95 -1.04 114.58 118.92 2psh h GLU 294 Ca 0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2psh h GLU 294 Cb 1.04 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2psh h GLU 294 CO 0.10 0.43 0.15 1.98 -1.40 0.00 0.00 179.01 180.27 2psh h MET 295 N 0.63 0.36 -0.78 2.33 4.05 -1.14 -2.09 114.93 118.29 2psh h MET 295 Ca 0.17 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2psh h MET 295 Cb -0.05 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.64 2psh h MET 295 CO -0.04 0.29 0.42 0.78 0.23 0.00 0.00 176.91 178.60 2psh h GLY 296 N 0.32 1.16 1.00 1.39 0.00 -0.52 -0.35 103.07 106.08 2psh h GLY 296 Ca 0.09 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2psh h GLY 296 CO -0.02 0.51 -0.07 0.50 0.00 0.00 0.00 176.54 177.47 2psh h LYS 297 N 1.08 0.83 -0.54 4.80 1.57 -1.10 0.55 116.57 123.77 2psh h LYS 297 Ca 0.27 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2psh h LYS 297 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2psh h LYS 297 CO -0.04 0.92 0.32 1.88 -0.57 0.00 0.00 179.45 181.96 2psh h TYR 298 N 0.67 0.71 -0.47 -1.35 0.05 -1.05 -1.50 116.97 114.03 2psh h TYR 298 Ca 0.12 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.80 2psh h TYR 298 Cb 0.59 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2psh h TYR 298 CO 0.05 0.50 -0.07 0.82 -1.05 0.00 0.00 178.16 178.41 2psh h ILE 299 N 0.72 1.25 -0.16 -2.88 2.04 -0.89 -1.59 117.51 116.01 2psh h ILE 299 Ca 0.19 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2psh h ILE 299 Cb 0.00 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2psh h ILE 299 CO -0.03 0.39 0.06 0.50 0.00 0.00 0.00 178.15 179.07 2psh h LYS 300 N 0.75 0.24 -0.73 2.37 3.64 -0.57 -0.85 116.57 121.43 2psh h LYS 300 Ca 0.13 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2psh h LYS 300 Cb 0.55 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2psh h LYS 300 CO 0.03 0.33 0.35 0.77 -2.27 0.00 0.00 179.45 178.67 2psh h SER 301 N 0.10 0.95 -0.16 4.20 0.02 -1.20 -0.53 113.55 116.93 2psh h SER 301 Ca 0.05 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2psh h SER 301 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2psh h SER 301 CO -0.00 0.82 0.09 0.15 -1.14 0.00 0.00 176.83 176.74 2psh h PHE 302 N 1.02 0.21 -0.24 3.45 3.57 -1.17 -1.98 116.94 121.81 2psh h PHE 302 Ca 0.25 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2psh h PHE 302 Cb 0.11 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2psh h PHE 302 CO 0.01 0.20 0.12 0.28 -2.23 0.00 0.00 178.31 176.69 2psh h VAL 303 N 0.16 1.13 -0.71 1.41 2.07 -0.94 -0.85 116.25 118.51 2psh h VAL 303 Ca 0.06 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.31 2psh h VAL 303 Cb 0.06 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2psh h VAL 303 CO -0.01 0.13 0.35 -0.33 0.02 0.00 0.00 177.57 177.73 2psh h GLU 304 N 0.26 0.59 -0.32 1.57 5.08 -1.02 -0.50 114.58 120.24 2psh h GLU 304 Ca 0.08 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2psh h GLU 304 Cb 0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2psh h GLU 304 CO -0.01 0.39 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.01 2psh h ARG 305 N 0.61 0.76 -0.37 2.33 2.43 -1.14 -1.38 114.38 117.62 2psh h ARG 305 Ca 0.35 -0.39 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2psh h ARG 305 Cb 0.36 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2psh h ARG 305 CO -0.27 1.01 0.02 0.28 -1.51 0.00 0.00 179.97 179.51 2psh h VAL 306 N 0.53 0.75 -0.18 0.20 2.07 -0.77 0.71 116.25 119.56 2psh h VAL 306 Ca 0.06 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2psh h VAL 306 Cb 0.85 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2psh h VAL 306 CO 0.07 0.02 -0.19 -0.07 0.02 0.00 0.00 177.57 177.43 2psh h LEU 307 N 0.13 0.29 -0.08 2.57 3.38 -0.98 -1.38 115.31 119.23 2psh h LEU 307 Ca 0.18 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2psh h LEU 307 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2psh h LEU 307 CO -0.28 0.50 -0.38 0.50 0.09 0.00 0.00 178.44 178.86 2psh h LYS 308 N 0.28 0.41 0.00 1.13 1.63 -0.79 -2.98 116.57 116.24 2psh h LYS 308 Ca 0.05 -0.33 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2psh h LYS 308 Cb 0.49 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2psh h LYS 308 CO 0.03 0.96 -0.02 -0.91 -3.45 0.00 0.00 179.45 176.06 2psh h ASN 309 N -0.05 0.00 0.00 4.20 2.35 -0.74 -3.51 115.58 117.83 2psh h ASN 309 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2psh h ASN 309 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2psh h ASN 309 CO 0.08 0.02 0.00 -0.62 -1.65 0.00 0.00 177.43 175.26