#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6z h MET 3 N 0.00 0.45 -0.06 5.31 -0.00 -1.88 -1.47 114.93 117.28 2f6z h MET 3 Ca 0.00 -0.23 -0.22 0.00 -0.00 0.00 0.00 59.70 59.26 2f6z h MET 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.61 2f6z h MET 3 CO 0.00 0.79 -0.85 1.49 -0.00 0.00 0.00 176.91 178.34 2f6z h GLU 4 N 0.37 0.52 -0.30 -0.10 4.81 -1.98 0.18 114.58 118.09 2f6z h GLU 4 Ca 0.03 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2f6z h GLU 4 Cb 0.89 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2f6z h GLU 4 CO 0.07 1.12 0.04 -0.22 -0.73 0.00 0.00 179.01 179.29 2f6z h LYS 5 N 0.33 0.50 -0.28 1.92 3.64 -1.97 -1.76 116.57 118.95 2f6z h LYS 5 Ca -0.06 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2f6z h LYS 5 Cb 1.47 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 2f6z h LYS 5 CO 0.15 0.61 0.18 1.49 -2.27 0.00 0.00 179.45 179.61 2f6z h GLU 6 N 0.31 0.37 -0.26 1.90 4.81 -1.22 -1.98 114.58 118.52 2f6z h GLU 6 Ca 0.09 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2f6z h GLU 6 Cb 0.36 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2f6z h GLU 6 CO 0.01 0.26 -0.22 0.35 -0.73 0.00 0.00 179.01 178.68 2f6z h PHE 7 N 0.37 -0.58 -0.78 0.92 3.57 -0.49 0.54 116.94 120.49 2f6z h PHE 7 Ca 0.10 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2f6z h PHE 7 Cb -0.02 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2f6z h PHE 7 CO -0.05 -0.30 0.46 0.93 -2.23 0.00 0.00 178.31 177.12 2f6z h GLU 8 N -0.21 0.80 -0.29 1.11 4.39 -1.22 -0.08 114.58 119.07 2f6z h GLU 8 Ca 0.14 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 2f6z h GLU 8 Cb 0.43 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2f6z h GLU 8 CO -0.39 0.53 -0.34 0.37 -1.16 0.00 0.00 179.01 178.02 2f6z h GLN 9 N 0.82 0.64 -0.40 2.33 4.15 -0.54 0.12 115.11 122.24 2f6z h GLN 9 Ca 0.35 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 2f6z h GLN 9 Cb 0.23 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2f6z h GLN 9 CO -0.20 0.89 -0.13 0.82 -1.93 0.00 0.00 178.83 178.29 2f6z h ILE 10 N 0.54 1.28 -0.30 2.39 2.04 -0.60 -1.05 117.51 121.81 2f6z h ILE 10 Ca 0.06 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2f6z h ILE 10 Cb 0.85 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2f6z h ILE 10 CO 0.07 0.41 0.06 -0.78 0.00 0.00 0.00 178.15 177.91 2f6z h ASP 11 N 0.59 0.47 -0.37 1.72 3.58 -0.83 0.94 116.42 122.52 2f6z h ASP 11 Ca 0.10 -0.25 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 2f6z h ASP 11 Cb 0.66 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2f6z h ASP 11 CO 0.04 0.60 -0.19 0.50 -2.88 0.00 0.00 179.24 177.32 2f6z h LYS 12 N 0.32 0.85 0.00 0.28 3.64 -0.73 -2.16 116.57 118.77 2f6z h LYS 12 Ca 0.09 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2f6z h LYS 12 Cb 0.32 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2f6z h LYS 12 CO 0.00 0.97 0.00 -1.13 -2.27 0.00 0.00 179.45 177.02 2f6z n SER 13 N -4.12 0.03 -3.49 4.20 3.41 -0.40 -4.95 113.62 108.29 2f6z n SER 13 Ca 0.01 0.50 -0.18 0.00 -0.26 0.00 0.00 58.87 58.94 2f6z n SER 13 Cb 0.42 -0.51 0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2f6z n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6z n GLY 14 N 1.35 -0.41 0.52 5.00 0.00 0.19 -4.97 105.19 106.88 2f6z n GLY 14 Ca 0.07 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2f6z n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f6z n SER 15 N -3.11 1.80 -0.35 1.61 3.41 -0.42 -4.71 113.62 111.85 2f6z n SER 15 Ca -0.27 -3.79 -0.03 0.00 -0.26 0.00 0.00 58.87 54.52 2f6z n SER 15 Cb 0.67 -0.51 0.10 0.00 -0.26 0.00 0.00 64.21 64.20 2f6z n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2f6z h TRP 16 N 0.85 1.23 -0.65 7.33 4.06 -1.94 -1.19 115.95 125.65 2f6z h TRP 16 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2f6z h TRP 16 Cb 1.00 -0.41 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 2f6z h TRP 16 CO 0.65 0.81 0.43 0.00 -3.56 0.00 0.00 178.44 176.76 2f6z h ALA 17 N 1.32 0.83 -0.48 1.49 0.00 -1.92 -0.43 119.26 120.06 2f6z h ALA 17 Ca 0.34 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2f6z h ALA 17 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2f6z h ALA 17 CO -0.07 0.27 -0.20 0.00 0.00 0.00 0.00 179.25 179.25 2f6z h ALA 18 N 1.23 0.67 -0.32 0.00 0.00 -1.83 0.25 119.26 119.27 2f6z h ALA 18 Ca 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2f6z h ALA 18 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2f6z h ALA 18 CO -0.05 0.65 0.15 0.82 0.00 0.00 0.00 179.25 180.82 2f6z h ILE 19 N 0.83 1.16 -0.47 0.00 1.08 -1.01 -1.42 117.51 117.67 2f6z h ILE 19 Ca 0.11 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2f6z h ILE 19 Cb 0.77 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 2f6z h ILE 19 CO 0.06 0.16 0.26 0.22 -0.69 0.00 0.00 178.15 178.17 2f6z h TYR 20 N 0.38 0.65 -0.96 1.37 3.20 -0.95 -2.33 116.97 118.32 2f6z h TYR 20 Ca 0.11 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.07 2f6z h TYR 20 Cb 0.12 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.11 2f6z h TYR 20 CO -0.02 0.48 0.61 0.37 -1.64 0.00 0.00 178.16 177.96 2f6z h GLN 21 N 0.63 0.95 -0.50 1.82 5.75 -0.77 -0.42 115.11 122.56 2f6z h GLN 21 Ca 0.17 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2f6z h GLN 21 Cb 0.04 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2f6z h GLN 21 CO -0.03 0.63 0.30 -0.44 -2.65 0.00 0.00 178.83 176.64 2f6z h ASP 22 N 0.97 0.49 -0.24 -0.69 3.32 -0.74 -0.14 116.42 119.40 2f6z h ASP 22 Ca 0.45 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.52 2f6z h ASP 22 Cb 0.41 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2f6z h ASP 22 CO -0.21 0.35 0.12 0.40 -1.72 0.00 0.00 179.24 178.18 2f6z h ILE 23 N 0.61 0.99 -0.71 0.35 2.04 -0.78 -0.72 117.51 119.30 2f6z h ILE 23 Ca 0.20 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 66.07 2f6z h ILE 23 Cb 0.01 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2f6z h ILE 23 CO -0.09 0.05 0.35 0.03 0.00 0.00 0.00 178.15 178.49 2f6z h ARG 24 N 0.25 0.58 -0.42 2.37 3.08 -0.65 -1.37 114.38 118.23 2f6z h ARG 24 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2f6z h ARG 24 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2f6z h ARG 24 CO -0.07 0.39 0.15 1.25 -1.07 0.00 0.00 179.97 180.62 2f6z h HIS 25 N 0.60 0.65 0.00 3.04 2.76 -0.59 -3.22 115.15 118.39 2f6z h HIS 25 Ca 0.35 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2f6z h HIS 25 Cb 0.36 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2f6z h HIS 25 CO -0.11 0.58 -0.34 0.39 -1.30 0.00 0.00 177.93 177.16 2f6z n GLU 26 N -4.61 0.06 -1.87 5.26 1.02 -0.32 -4.94 120.64 115.25 2f6z n GLU 26 Ca 0.00 0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 2f6z n GLU 26 Cb 0.16 -1.55 0.02 0.00 -0.02 0.00 0.00 31.44 30.05 2f6z n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f6z s ALA 27 N -3.03 3.10 0.51 0.62 0.00 -0.55 -4.95 121.76 117.46 2f6z s ALA 27 Ca 0.11 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.21 2f6z s ALA 27 Cb 0.17 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2f6z s ALA 27 CO 0.65 -1.15 1.07 0.43 0.00 0.00 0.00 175.76 176.76 2f6z n SER 28 N -0.40 1.42 -3.88 0.00 7.64 -1.26 -5.03 113.62 112.11 2f6z n SER 28 Ca 0.06 0.94 -0.29 0.00 1.01 0.00 0.00 58.87 60.60 2f6z n SER 28 Cb 0.43 -1.42 -0.16 0.00 -1.01 0.00 0.00 64.21 62.05 2f6z n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f6z s ASP 29 N -0.94 3.16 0.26 6.43 2.15 -1.26 -4.95 116.67 121.51 2f6z s ASP 29 Ca 0.69 -0.85 0.10 0.00 0.43 0.00 0.00 52.55 52.92 2f6z s ASP 29 Cb -0.47 -0.93 -0.05 0.00 -0.30 0.00 0.00 42.92 41.16 2f6z s ASP 29 CO 0.52 -0.22 -0.17 -0.36 -0.17 0.00 0.00 175.17 174.77 2f6z s PHE 30 N 1.60 2.08 0.50 -5.34 0.08 -1.26 -5.13 117.98 110.51 2f6z s PHE 30 Ca -0.02 -0.43 -0.22 0.00 0.12 0.00 0.00 56.93 56.38 2f6z s PHE 30 Cb -0.17 -0.94 -0.06 0.00 -0.57 0.00 0.00 43.02 41.28 2f6z s PHE 30 CO -0.07 0.57 1.21 -1.25 -0.10 0.00 0.00 175.22 175.58 2f6z s PRO 31 N -3.57 3.52 -0.40 0.24 0.04 -1.26 -4.86 135.00 128.71 2f6z s PRO 31 Ca 0.27 1.86 0.08 0.00 0.04 0.00 0.00 61.00 63.26 2f6z s PRO 31 Cb -0.03 -2.30 0.43 0.00 0.04 0.00 0.00 34.50 32.64 2f6z s PRO 31 CO 0.12 -0.77 1.08 0.00 0.04 0.00 0.00 177.00 177.46 2f6z h ARG 33 N 2.66 0.45 -0.31 0.00 2.43 -1.93 -2.62 114.38 115.05 2f6z h ARG 33 Ca 0.21 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2f6z h ARG 33 Cb 1.01 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2f6z h ARG 33 CO 0.76 0.30 -0.03 0.28 -1.51 0.00 0.00 179.97 179.76 2f6z h VAL 34 N 0.46 1.27 -0.32 0.20 2.07 -1.91 -2.50 116.25 115.52 2f6z h VAL 34 Ca 0.32 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2f6z h VAL 34 Cb 0.38 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2f6z h VAL 34 CO -0.30 0.33 0.22 0.00 0.02 0.00 0.00 177.57 177.85 2f6z h ALA 35 N 0.82 2.04 -0.01 1.67 0.00 -1.79 -2.21 119.26 119.78 2f6z h ALA 35 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f6z h ALA 35 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f6z h ALA 35 CO 0.02 -0.10 -0.11 1.63 0.00 0.00 0.00 179.25 180.68 2f6z n LYS 36 N -4.48 1.47 -1.77 0.00 4.76 -0.97 -4.59 118.16 112.58 2f6z n LYS 36 Ca 0.04 -0.95 -0.41 0.00 -2.87 0.00 0.00 58.31 54.12 2f6z n LYS 36 Cb 0.25 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.95 2f6z n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2f6z n LEU 37 N 0.06 4.71 -0.34 -0.35 4.77 -0.83 -4.89 117.00 120.13 2f6z n LEU 37 Ca 0.16 1.21 0.17 0.00 -0.03 0.00 0.00 56.01 57.52 2f6z n LEU 37 Cb 0.39 -1.62 0.38 0.00 -2.33 0.00 0.00 43.42 40.25 2f6z n LEU 37 CO 0.20 0.16 1.13 -0.65 -1.33 0.00 0.00 177.39 176.91 2f6z h PRO 38 N 3.31 0.51 0.00 3.23 0.11 -1.91 0.37 132.00 137.61 2f6z h PRO 38 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2f6z h PRO 38 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2f6z h PRO 38 CO 0.67 0.33 0.00 1.57 -0.21 0.00 0.00 178.00 180.36 2f6z h LYS 39 N 0.52 0.00 -0.02 1.05 2.10 -1.95 -2.63 116.57 115.64 2f6z h LYS 39 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 2f6z h LYS 39 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2f6z h LYS 39 CO -0.50 0.00 -0.39 0.09 -2.00 0.00 0.00 179.45 176.65 2f6z n ASN 40 N -2.52 2.18 -0.25 7.07 3.02 0.11 -4.55 115.26 120.32 2f6z n ASN 40 Ca -0.00 -1.59 0.04 0.00 -0.03 0.00 0.00 54.58 53.00 2f6z n ASN 40 Cb 0.14 0.38 0.17 0.00 -0.61 0.00 0.00 39.78 39.86 2f6z n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2f6z h LYS 41 N 2.81 0.50 0.00 3.52 3.64 -1.45 0.70 116.57 126.30 2f6z h LYS 41 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f6z h LYS 41 Cb 0.79 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2f6z h LYS 41 CO 0.00 0.33 0.00 0.27 -2.27 0.00 0.00 179.45 177.78 2f6z n ASN 42 N -4.94 0.00 -0.52 4.20 0.23 -1.26 -2.46 115.26 110.52 2f6z n ASN 42 Ca 0.13 -0.96 0.11 0.00 -0.53 0.00 0.00 54.58 53.34 2f6z n ASN 42 Cb 0.36 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.13 2f6z n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2f6z n ARG 43 N -0.94 1.30 -4.31 -3.83 1.74 0.23 -4.90 116.66 105.95 2f6z n ARG 43 Ca 0.18 -1.04 -0.34 0.00 -0.77 0.00 0.00 57.85 55.89 2f6z n ARG 43 Cb 0.08 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 2f6z n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f6z s ASN 44 N -2.42 5.00 0.16 0.55 0.01 -1.03 -4.48 114.94 112.73 2f6z s ASN 44 Ca 0.21 -0.08 -0.05 0.00 -0.71 0.00 0.00 52.86 52.23 2f6z s ASN 44 Cb 0.19 -1.83 0.01 0.00 0.41 0.00 0.00 41.25 40.04 2f6z s ASN 44 CO 0.53 0.17 1.42 -0.09 -1.51 0.00 0.00 177.10 177.63 2f6z h ARG 45 N 6.68 0.58 -4.73 -0.60 2.43 -1.88 -3.45 114.38 113.41 2f6z h ARG 45 Ca -0.32 -0.43 -0.50 0.00 -0.81 0.00 0.00 59.98 57.92 2f6z h ARG 45 Cb 1.19 0.08 -0.32 0.00 -0.42 0.00 0.00 29.97 30.49 2f6z h ARG 45 CO 0.65 1.05 -0.81 0.71 -1.51 0.00 0.00 179.97 180.06 2f6z s TYR 46 N -3.81 1.36 0.32 2.20 2.02 -1.26 -5.03 117.35 113.14 2f6z s TYR 46 Ca -0.08 -0.43 0.06 0.00 -0.37 0.00 0.00 57.07 56.25 2f6z s TYR 46 Cb 0.10 -0.97 0.70 0.00 -0.40 0.00 0.00 41.96 41.39 2f6z s TYR 46 CO 0.86 -0.20 1.83 -0.09 -1.57 0.00 0.00 175.55 176.39 2f6z h ARG 47 N 6.64 0.80 -0.51 -0.62 2.43 -1.98 -2.93 114.38 118.21 2f6z h ARG 47 Ca -0.32 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2f6z h ARG 47 Cb 1.18 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2f6z h ARG 47 CO 0.48 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 179.22 2f6z n ASP 48 N -4.63 3.93 -3.98 -3.80 8.00 -1.26 -4.78 116.55 110.03 2f6z n ASP 48 Ca 0.19 -2.32 -0.31 0.00 0.71 0.00 0.00 54.79 53.07 2f6z n ASP 48 Cb 0.46 -0.45 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 2f6z n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f6z s VAL 49 N -1.59 1.77 0.04 2.53 1.01 -1.11 -5.09 120.40 117.97 2f6z s VAL 49 Ca 0.41 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2f6z s VAL 49 Cb 0.25 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2f6z s VAL 49 CO 0.21 -0.15 -0.05 -0.44 0.00 0.00 0.00 175.10 174.67 2f6z s SER 50 N 1.27 0.61 0.28 3.32 0.01 -1.26 -4.63 113.70 113.29 2f6z s SER 50 Ca -0.05 -0.61 -0.28 0.00 1.31 0.00 0.00 55.95 56.32 2f6z s SER 50 Cb -0.19 0.08 -0.09 0.00 0.21 0.00 0.00 66.02 66.03 2f6z s SER 50 CO -0.07 -0.30 0.98 -2.16 0.41 0.00 0.00 173.24 172.11 2f6z s PRO 51 N -1.94 4.68 0.55 12.44 0.04 -1.26 -4.58 135.00 144.93 2f6z s PRO 51 Ca -0.09 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.26 2f6z s PRO 51 Cb -0.07 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2f6z s PRO 51 CO -0.02 0.34 1.24 -0.06 0.04 0.00 0.00 177.00 178.54 2f6z s PHE 52 N -1.33 2.46 0.22 0.56 0.08 -1.26 -4.56 117.98 114.14 2f6z s PHE 52 Ca 0.46 1.48 -0.09 0.00 0.12 0.00 0.00 56.93 58.90 2f6z s PHE 52 Cb -0.25 -3.55 0.20 0.00 -0.57 0.00 0.00 43.02 38.85 2f6z s PHE 52 CO 0.31 -2.26 1.89 -0.44 -0.10 0.00 0.00 175.22 174.62 2f6z h ASP 53 N 1.29 0.94 -0.13 1.36 3.32 -1.20 -1.97 116.42 120.02 2f6z h ASP 53 Ca -0.50 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 2f6z h ASP 53 Cb 1.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2f6z h ASP 53 CO 0.57 0.67 -0.01 1.12 -1.72 0.00 0.00 179.24 179.87 2f6z h HIS 54 N 1.11 0.37 -0.23 4.55 2.07 -1.92 -3.04 115.15 118.05 2f6z h HIS 54 Ca 0.31 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 2f6z h HIS 54 Cb -0.10 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 29.77 2f6z h HIS 54 CO -0.02 0.38 0.00 -1.13 -3.07 0.00 0.00 177.93 174.09 2f6z n SER 55 N -4.33 2.56 -4.76 3.10 3.41 -1.16 -5.03 113.62 107.40 2f6z n SER 55 Ca 0.00 -1.86 -0.37 0.00 -0.26 0.00 0.00 58.87 56.39 2f6z n SER 55 Cb 0.21 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2f6z n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6z s ARG 56 N -0.95 3.43 -0.03 4.33 1.70 -0.75 -0.69 118.95 125.99 2f6z s ARG 56 Ca 0.18 1.86 -0.30 0.00 -0.47 0.00 0.00 55.73 57.00 2f6z s ARG 56 Cb 0.10 -2.23 -0.03 0.00 -0.57 0.00 0.00 34.95 32.22 2f6z s ARG 56 CO 0.13 -0.85 1.04 0.42 -1.08 0.00 0.00 175.30 174.97 2f6z s ILE 57 N -1.53 4.68 -0.18 4.99 -1.09 -0.67 -4.78 121.20 122.62 2f6z s ILE 57 Ca 0.69 1.93 -0.10 0.00 -2.23 0.00 0.00 60.65 60.94 2f6z s ILE 57 Cb -0.31 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.29 2f6z s ILE 57 CO 0.36 0.09 0.17 -0.54 -1.23 0.00 0.00 174.94 173.79 2f6z s LYS 58 N 1.47 4.10 0.47 2.79 1.02 -1.26 -4.20 119.74 124.14 2f6z s LYS 58 Ca 0.52 -0.13 -0.21 0.00 0.02 0.00 0.00 55.97 56.17 2f6z s LYS 58 Cb -0.22 -3.39 -0.08 0.00 -0.52 0.00 0.00 37.83 33.63 2f6z s LYS 58 CO 0.24 0.36 1.06 -0.51 -0.92 0.00 0.00 175.35 175.58 2f6z s LEU 59 N 0.17 3.90 0.06 3.17 1.43 -0.11 -5.00 118.68 122.30 2f6z s LEU 59 Ca 0.11 2.01 0.23 0.00 -1.03 0.00 0.00 54.13 55.45 2f6z s LEU 59 Cb -0.12 -4.47 0.14 0.00 0.03 0.00 0.00 46.19 41.78 2f6z s LEU 59 CO 0.00 -0.79 1.12 1.41 0.23 0.00 0.00 176.35 178.32 2f6z n HIS 60 N -0.79 0.30 -1.00 0.29 8.25 -1.26 -4.38 115.22 116.63 2f6z n HIS 60 Ca 0.09 0.09 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 2f6z n HIS 60 Cb 0.51 -0.46 0.04 0.00 1.12 0.00 0.00 29.99 31.20 2f6z n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f6z n GLN 61 N -1.95 0.00 0.00 -0.41 10.64 -1.26 -4.99 117.38 119.40 2f6z n GLN 61 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 2f6z n GLN 61 Cb 0.43 -1.00 0.00 0.00 -0.86 0.00 0.00 30.24 28.81 2f6z n GLN 61 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2f6z n GLU 62 N 2.50 0.00 0.16 2.61 -0.58 -1.26 -4.63 120.64 119.43 2f6z n GLU 62 Ca -0.02 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 2f6z n GLU 62 Cb 0.59 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.64 2f6z n GLU 62 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2f6z h ASP 63 N 0.00 0.00 -0.62 1.62 3.04 -1.97 -3.44 116.42 115.04 2f6z h ASP 63 Ca 0.00 0.00 0.21 0.00 -3.24 0.00 0.00 57.03 54.00 2f6z h ASP 63 Cb 0.00 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 38.06 2f6z h ASP 63 CO 0.00 0.50 0.19 0.21 -2.04 0.00 0.00 179.24 178.09 2f6z s ASN 64 N -6.50 -0.52 -0.01 4.15 3.84 -1.26 -5.07 114.94 109.58 2f6z s ASN 64 Ca 0.01 0.51 0.11 0.00 0.21 0.00 0.00 52.86 53.71 2f6z s ASN 64 Cb 0.10 1.51 0.33 0.00 -0.55 0.00 0.00 41.25 42.64 2f6z s ASN 64 CO 0.72 -0.10 1.27 -0.90 -2.79 0.00 0.00 177.10 175.30 2f6z n ASP 65 N 5.17 2.06 -4.71 -4.21 5.68 -1.26 -4.87 116.55 114.41 2f6z n ASP 65 Ca -0.07 -2.02 -0.39 0.00 -0.50 0.00 0.00 54.79 51.80 2f6z n ASP 65 Cb 0.53 -0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 2f6z n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f6z s TYR 66 N -1.52 3.53 0.02 2.11 5.04 -1.26 -0.94 117.35 124.33 2f6z s TYR 66 Ca 0.25 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.95 2f6z s TYR 66 Cb 0.13 -2.69 -0.01 0.00 0.35 0.00 0.00 41.96 39.74 2f6z s TYR 66 CO 0.17 0.10 -0.04 -1.50 -1.34 0.00 0.00 175.55 172.94 2f6z s ILE 67 N 0.80 0.22 -1.08 3.14 2.07 -1.26 -4.93 121.20 120.16 2f6z s ILE 67 Ca 0.32 -0.64 -0.20 0.00 -1.41 0.00 0.00 60.65 58.72 2f6z s ILE 67 Cb -0.16 -0.29 0.08 0.00 0.13 0.00 0.00 42.46 42.22 2f6z s ILE 67 CO 0.14 -0.27 1.46 0.21 -1.91 0.00 0.00 174.94 174.56 2f6z s ASN 68 N -0.96 6.64 -0.08 4.50 3.84 -1.26 -4.66 114.94 122.96 2f6z s ASN 68 Ca -0.08 -1.90 -0.28 0.00 0.21 0.00 0.00 52.86 50.80 2f6z s ASN 68 Cb -0.07 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 38.17 2f6z s ASN 68 CO -0.00 -1.29 0.64 0.00 -2.79 0.00 0.00 177.10 173.65 2f6z s ALA 69 N 4.14 -1.65 0.00 1.71 0.00 -1.26 -2.81 121.76 121.89 2f6z s ALA 69 Ca 0.45 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.75 2f6z s ALA 69 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2f6z s ALA 69 CO -0.05 -0.35 -0.06 -1.12 0.00 0.00 0.00 175.76 174.18 2f6z s SER 70 N -0.93 0.72 -0.34 0.00 0.01 -0.03 -1.66 113.70 111.46 2f6z s SER 70 Ca -0.09 -0.16 -0.18 0.00 1.31 0.00 0.00 55.95 56.83 2f6z s SER 70 Cb -0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 2f6z s SER 70 CO 0.08 0.04 0.49 -0.22 0.41 0.00 0.00 173.24 174.04 2f6z s LEU 71 N -0.31 4.32 -0.60 2.44 2.96 0.14 -1.11 118.68 126.51 2f6z s LEU 71 Ca 0.01 0.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 2f6z s LEU 71 Cb -0.03 -2.56 0.08 0.00 0.50 0.00 0.00 46.19 44.17 2f6z s LEU 71 CO -0.00 -0.44 0.83 -0.63 -1.32 0.00 0.00 176.35 174.78 2f6z s ILE 72 N 2.34 4.57 -0.42 6.68 1.09 0.52 -4.88 121.20 131.10 2f6z s ILE 72 Ca 0.18 -0.50 -0.09 0.00 -1.10 0.00 0.00 60.65 59.14 2f6z s ILE 72 Cb -0.16 -4.55 0.08 0.00 -1.06 0.00 0.00 42.46 36.78 2f6z s ILE 72 CO 0.13 -1.22 0.27 -0.75 -0.10 0.00 0.00 174.94 173.27 2f6z s LYS 73 N 3.41 2.57 -0.62 2.79 2.20 -1.26 -1.38 119.74 127.46 2f6z s LYS 73 Ca 0.19 -1.51 -0.21 0.00 -0.36 0.00 0.00 55.97 54.08 2f6z s LYS 73 Cb -0.19 -3.79 0.08 0.00 -1.51 0.00 0.00 37.83 32.42 2f6z s LYS 73 CO 0.10 -0.99 0.85 -1.64 -0.36 0.00 0.00 175.35 173.32 2f6z s MET 74 N 1.41 3.11 0.05 4.03 -1.94 -0.59 -4.91 119.30 120.45 2f6z s MET 74 Ca 0.03 -0.95 -0.25 0.00 -1.71 0.00 0.00 55.69 52.81 2f6z s MET 74 Cb -0.23 -4.22 -0.17 0.00 2.01 0.00 0.00 34.83 32.22 2f6z s MET 74 CO 0.01 -1.66 1.52 1.49 -0.01 0.00 0.00 175.02 176.38 2f6z h GLU 75 N 9.39 -0.18 -0.45 2.03 4.81 -1.95 0.71 114.58 128.93 2f6z h GLU 75 Ca -0.29 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 2f6z h GLU 75 Cb 1.08 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2f6z h GLU 75 CO 1.13 0.03 -0.08 1.49 -0.73 0.00 0.00 179.01 180.85 2f6z h GLU 76 N -0.36 0.85 0.00 1.92 4.81 -1.96 -2.81 114.58 117.03 2f6z h GLU 76 Ca -0.02 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 2f6z h GLU 76 Cb 0.29 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2f6z h GLU 76 CO 0.03 0.94 -0.09 0.00 -0.73 0.00 0.00 179.01 179.17 2f6z h ALA 77 N 0.88 0.99 -5.29 2.92 0.00 -1.94 -3.47 119.26 113.34 2f6z h ALA 77 Ca 0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 2f6z h ALA 77 Cb 0.62 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 18.52 2f6z h ALA 77 CO 0.04 0.11 -0.61 1.04 0.00 0.00 0.00 179.25 179.83 2f6z n GLN 78 N -3.18 -6.99 -3.98 0.00 6.02 0.22 -4.89 117.38 104.59 2f6z n GLN 78 Ca 0.01 0.74 -0.12 0.00 -0.01 0.00 0.00 57.00 57.62 2f6z n GLN 78 Cb 0.41 -5.50 -0.13 0.00 1.02 0.00 0.00 30.24 26.05 2f6z n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2f6z s ARG 79 N -6.08 0.26 0.15 -1.09 3.52 -1.10 -4.93 118.95 109.68 2f6z s ARG 79 Ca 0.48 -0.37 0.09 0.00 -0.13 0.00 0.00 55.73 55.80 2f6z s ARG 79 Cb -0.21 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.07 2f6z s ARG 79 CO 0.65 0.01 -0.21 -1.12 -0.81 0.00 0.00 175.30 173.82 2f6z s SER 80 N -0.80 2.85 0.05 -2.12 0.01 -1.26 -1.54 113.70 110.89 2f6z s SER 80 Ca -0.07 -0.81 0.02 0.00 1.31 0.00 0.00 55.95 56.40 2f6z s SER 80 Cb -0.06 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2f6z s SER 80 CO -0.00 0.04 -0.08 -0.31 0.41 0.00 0.00 173.24 173.29 2f6z s TYR 81 N -1.67 0.74 -0.24 2.43 1.51 -0.48 -3.96 117.35 115.68 2f6z s TYR 81 Ca 0.14 -0.52 -0.07 0.00 -1.01 0.00 0.00 57.07 55.61 2f6z s TYR 81 Cb -0.08 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.31 2f6z s TYR 81 CO 0.07 -0.07 0.07 0.42 -1.11 0.00 0.00 175.55 174.93 2f6z s ILE 82 N -1.48 4.44 -0.14 2.71 1.01 0.31 -0.35 121.20 127.69 2f6z s ILE 82 Ca -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2f6z s ILE 82 Cb -0.09 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2f6z s ILE 82 CO 0.00 0.36 -0.01 -0.76 0.00 0.00 0.00 174.94 174.53 2f6z s LEU 83 N 1.37 3.44 0.11 2.97 1.02 -0.27 -0.16 118.68 127.16 2f6z s LEU 83 Ca 0.05 -0.01 -0.06 0.00 0.02 0.00 0.00 54.13 54.13 2f6z s LEU 83 Cb -0.15 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2f6z s LEU 83 CO 0.04 0.24 0.16 0.28 0.02 0.00 0.00 176.35 177.08 2f6z s THR 84 N -0.04 0.13 0.77 5.49 -1.32 -0.80 -0.85 115.64 119.02 2f6z s THR 84 Ca 0.03 -1.46 -0.11 0.00 -1.21 0.00 0.00 61.69 58.93 2f6z s THR 84 Cb -0.13 -1.62 0.06 0.00 -1.51 0.00 0.00 72.50 69.29 2f6z s THR 84 CO 0.02 -0.58 1.09 0.00 -2.21 0.00 0.00 174.62 172.94 2f6z s GLN 85 N -3.93 2.27 0.16 7.08 -2.07 -1.12 -3.63 119.66 118.42 2f6z s GLN 85 Ca 0.12 0.69 -0.31 0.00 -1.82 0.00 0.00 55.36 54.04 2f6z s GLN 85 Cb 0.05 -1.94 -0.10 0.00 -1.09 0.00 0.00 33.01 29.94 2f6z s GLN 85 CO -0.06 -1.50 1.51 0.20 -1.32 0.00 0.00 175.29 174.12 2f6z s GLY 86 N -3.90 1.75 0.54 2.60 0.00 -0.05 -4.85 107.32 103.41 2f6z s GLY 86 Ca 0.60 1.31 -0.21 0.00 0.00 0.00 0.00 44.72 46.42 2f6z s GLY 86 CO 0.54 2.52 1.15 -1.05 0.00 0.00 0.00 173.10 176.26 2f6z n PRO 87 N 3.77 1.33 -2.82 2.90 -0.02 -1.26 -4.68 135.00 134.22 2f6z n PRO 87 Ca 0.12 0.49 -0.22 0.00 -2.02 0.00 0.00 63.50 61.88 2f6z n PRO 87 Cb 0.40 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2f6z n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f6z s LEU 88 N -2.35 3.47 0.55 2.45 1.43 -1.26 -0.31 118.68 122.67 2f6z s LEU 88 Ca 0.71 0.18 0.28 0.00 -1.03 0.00 0.00 54.13 54.27 2f6z s LEU 88 Cb -0.44 -3.05 1.46 0.00 0.03 0.00 0.00 46.19 44.18 2f6z s LEU 88 CO 0.50 -0.90 1.95 -0.65 0.23 0.00 0.00 176.35 177.48 2f6z h PRO 89 N 0.24 0.00 -0.03 1.29 0.11 -1.96 -0.37 132.00 131.28 2f6z h PRO 89 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f6z h PRO 89 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f6z h PRO 89 CO 0.55 0.00 -0.04 0.27 -0.21 0.00 0.00 178.00 178.57 2f6z n ASN 90 N -4.15 2.62 -0.02 -2.05 6.94 -1.26 -4.41 115.26 112.93 2f6z n ASN 90 Ca 0.11 -1.85 0.02 0.00 -0.02 0.00 0.00 54.58 52.84 2f6z n ASN 90 Cb 0.69 0.04 0.03 0.00 -2.36 0.00 0.00 39.78 38.18 2f6z n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2f6z n THR 91 N 1.00 1.19 -0.20 5.53 -2.24 -0.16 -4.70 114.28 114.69 2f6z n THR 91 Ca 0.14 -1.28 -0.08 0.00 -2.27 0.00 0.00 64.05 60.56 2f6z n THR 91 Cb 0.54 0.33 0.02 0.00 -2.10 0.00 0.00 70.33 69.12 2f6z n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6z h GLY 93 N 0.81 0.92 1.04 0.00 0.00 -1.91 -2.08 103.07 101.86 2f6z h GLY 93 Ca 0.18 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2f6z h GLY 93 CO 0.00 0.41 0.42 0.45 0.00 0.00 0.00 176.54 177.83 2f6z h HIS 94 N 0.83 1.24 -0.04 5.60 3.86 -1.77 -0.42 115.15 124.45 2f6z h HIS 94 Ca 0.21 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2f6z h HIS 94 Cb 0.06 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 2f6z h HIS 94 CO -0.01 0.89 -0.02 0.35 0.86 0.00 0.00 177.93 180.00 2f6z h PHE 95 N 1.23 -0.04 -0.14 2.45 3.04 -0.66 -0.26 116.94 122.56 2f6z h PHE 95 Ca 0.30 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.11 2f6z h PHE 95 Cb 0.10 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2f6z h PHE 95 CO 0.01 -0.03 -0.52 -1.49 -2.02 0.00 0.00 178.31 174.27 2f6z h TRP 96 N -0.01 0.48 -0.55 0.41 4.06 -1.18 -1.52 115.95 117.64 2f6z h TRP 96 Ca 0.02 -0.16 0.08 0.00 2.06 0.00 0.00 58.89 60.89 2f6z h TRP 96 Cb 0.04 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 28.05 2f6z h TRP 96 CO -0.11 0.83 0.20 1.49 -3.56 0.00 0.00 178.44 177.29 2f6z h GLU 97 N 0.31 0.37 -0.33 0.49 4.81 -0.84 -0.24 114.58 119.14 2f6z h GLU 97 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2f6z h GLU 97 Cb 1.01 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2f6z h GLU 97 CO 0.09 0.25 0.22 1.98 -0.73 0.00 0.00 179.01 180.81 2f6z h MET 98 N 0.38 0.44 -0.67 1.92 4.05 -0.60 0.27 114.93 120.72 2f6z h MET 98 Ca 0.27 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.71 2f6z h MET 98 Cb 0.31 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 2f6z h MET 98 CO -0.27 0.29 0.39 0.28 0.23 0.00 0.00 176.91 177.82 2f6z h VAL 99 N 0.45 1.00 0.08 -5.77 2.07 -0.83 -0.73 116.25 112.53 2f6z h VAL 99 Ca 0.12 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2f6z h VAL 99 Cb -0.05 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2f6z h VAL 99 CO -0.03 0.13 -0.04 -0.25 0.02 0.00 0.00 177.57 177.41 2f6z h TRP 100 N 0.72 -0.11 -0.07 1.57 2.91 -0.75 -2.22 115.95 118.01 2f6z h TRP 100 Ca 0.29 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.20 2f6z h TRP 100 Cb 0.14 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2f6z h TRP 100 CO -0.07 0.14 -0.45 0.93 -1.03 0.00 0.00 178.44 177.96 2f6z h GLU 101 N -0.34 0.17 -0.00 2.65 5.08 -0.65 -2.31 114.58 119.17 2f6z h GLU 101 Ca -0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2f6z h GLU 101 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2f6z h GLU 101 CO 0.02 0.59 -0.24 1.04 -1.00 0.00 0.00 179.01 179.42 2f6z n GLN 102 N -4.00 0.39 -2.25 2.33 1.13 -0.31 -4.95 117.38 109.73 2f6z n GLN 102 Ca -0.02 -0.17 -0.15 0.00 -1.94 0.00 0.00 57.00 54.72 2f6z n GLN 102 Cb 0.49 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.34 2f6z n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2f6z n LYS 103 N -1.15 -1.17 -2.11 -1.09 5.02 -0.87 -4.02 118.16 112.77 2f6z n LYS 103 Ca 0.10 0.73 -0.38 0.00 -2.02 0.00 0.00 58.31 56.73 2f6z n LYS 103 Cb 0.32 -5.04 -0.00 0.00 -0.02 0.00 0.00 35.03 30.29 2f6z n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f6z s SER 104 N -2.35 6.18 -0.03 4.39 0.01 -0.91 -0.88 113.70 120.11 2f6z s SER 104 Ca 0.00 2.52 0.15 0.00 1.31 0.00 0.00 55.95 59.93 2f6z s SER 104 Cb 0.00 -2.62 -0.23 0.00 0.21 0.00 0.00 66.02 63.38 2f6z s SER 104 CO 0.00 -0.93 0.30 -1.14 0.41 0.00 0.00 173.24 171.89 2f6z n ARG 105 N -0.19 0.56 -4.13 12.44 3.00 -1.26 -4.87 116.66 122.22 2f6z n ARG 105 Ca 0.06 -0.13 -0.16 0.00 -0.00 0.00 0.00 57.85 57.62 2f6z n ARG 105 Cb 0.45 -1.36 -0.12 0.00 0.00 0.00 0.00 32.46 31.44 2f6z n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f6z s GLY 106 N -3.81 0.70 -0.10 5.14 0.00 -1.26 -1.06 107.32 106.93 2f6z s GLY 106 Ca -0.06 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2f6z s GLY 106 CO 0.62 -0.92 -0.14 0.14 0.00 0.00 0.00 173.10 172.80 2f6z s VAL 107 N -1.29 1.38 -0.22 1.40 1.01 -0.07 -1.76 120.40 120.85 2f6z s VAL 107 Ca -0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2f6z s VAL 107 Cb -0.10 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2f6z s VAL 107 CO 0.01 0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 2f6z s VAL 108 N 1.02 3.63 -0.19 2.92 1.01 0.13 -0.40 120.40 128.52 2f6z s VAL 108 Ca -0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2f6z s VAL 108 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2f6z s VAL 108 CO -0.01 0.41 -0.12 -0.32 0.00 0.00 0.00 175.10 175.05 2f6z s MET 109 N 1.37 3.21 0.00 2.72 0.00 0.24 -0.92 119.30 125.93 2f6z s MET 109 Ca 0.05 -0.72 0.11 0.00 0.00 0.00 0.00 55.69 55.12 2f6z s MET 109 Cb -0.14 -2.76 0.27 0.00 0.00 0.00 0.00 34.83 32.20 2f6z s MET 109 CO -0.01 -0.14 1.20 1.28 0.00 0.00 0.00 175.02 177.36 2f6z n LEU 110 N 4.52 2.79 -4.53 4.11 4.77 0.05 -0.58 117.00 128.12 2f6z n LEU 110 Ca -0.19 -1.87 -0.24 0.00 -0.03 0.00 0.00 56.01 53.68 2f6z n LEU 110 Cb 0.51 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2f6z n LEU 110 CO 0.28 0.68 -0.27 0.54 -1.33 0.00 0.00 177.39 177.29 2f6z s ASN 111 N -0.99 2.97 0.23 -1.43 4.22 -1.25 -4.53 114.94 114.16 2f6z s ASN 111 Ca 0.22 -1.41 0.05 0.00 -2.14 0.00 0.00 52.86 49.58 2f6z s ASN 111 Cb 0.12 -0.10 -0.03 0.00 1.28 0.00 0.00 41.25 42.51 2f6z s ASN 111 CO 0.15 -0.60 0.29 -0.13 -2.04 0.00 0.00 177.10 174.77 2f6z s ARG 112 N -3.82 3.24 0.19 3.55 0.52 -1.26 -4.82 118.95 116.55 2f6z s ARG 112 Ca 0.33 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.60 2f6z s ARG 112 Cb 0.08 -2.78 0.11 0.00 0.52 0.00 0.00 34.95 32.89 2f6z s ARG 112 CO 0.15 0.43 1.74 -0.39 0.02 0.00 0.00 175.30 177.25 2f6z h VAL 113 N 1.37 1.25 -3.38 3.52 -1.51 -1.94 -3.40 116.25 112.17 2f6z h VAL 113 Ca -0.50 -0.84 -0.65 0.00 -1.23 0.00 0.00 66.70 63.48 2f6z h VAL 113 Cb 1.23 0.49 -0.24 0.00 -2.13 0.00 0.00 31.29 30.64 2f6z h VAL 113 CO 0.62 0.33 -0.69 -0.32 -1.23 0.00 0.00 177.57 176.28 2f6z s MET 114 N -5.46 3.55 -0.03 5.19 -2.45 -1.26 -0.71 119.30 118.13 2f6z s MET 114 Ca -0.12 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.77 2f6z s MET 114 Cb 0.14 -2.96 0.01 0.00 1.25 0.00 0.00 34.83 33.27 2f6z s MET 114 CO 0.83 0.06 -0.08 -1.21 1.05 0.00 0.00 175.02 175.66 2f6z s GLU 115 N 0.85 0.90 -1.45 4.11 2.02 -0.54 -4.83 118.70 119.76 2f6z s GLU 115 Ca -0.01 -0.25 -0.09 0.00 0.02 0.00 0.00 54.97 54.65 2f6z s GLU 115 Cb -0.15 -0.85 0.04 0.00 0.10 0.00 0.00 34.13 33.28 2f6z s GLU 115 CO 0.02 0.06 0.71 1.63 0.02 0.00 0.00 175.26 177.70 2f6z n LYS 116 N 3.45 -4.86 -0.81 1.61 5.02 -1.26 -1.71 118.16 119.60 2f6z n LYS 116 Ca -0.20 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2f6z n LYS 116 Cb 0.54 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 2f6z n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f6z n GLY 117 N -1.50 0.88 3.21 0.72 0.00 -1.26 -5.00 105.19 102.24 2f6z n GLY 117 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 2f6z n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f6z s SER 118 N -2.91 1.74 -0.44 1.61 0.15 -0.69 -5.10 113.70 108.05 2f6z s SER 118 Ca 0.00 -0.82 -0.21 0.00 0.70 0.00 0.00 55.95 55.62 2f6z s SER 118 Cb 0.00 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.30 2f6z s SER 118 CO 0.00 -0.21 0.67 -0.76 1.20 0.00 0.00 173.24 174.14 2f6z s LEU 119 N -2.49 4.46 0.00 3.45 2.01 -1.26 -1.46 118.68 123.38 2f6z s LEU 119 Ca 0.08 -0.30 0.23 0.00 0.01 0.00 0.00 54.13 54.14 2f6z s LEU 119 Cb -0.04 -2.77 0.02 0.00 0.01 0.00 0.00 46.19 43.42 2f6z s LEU 119 CO 0.02 -0.81 1.10 0.29 1.01 0.00 0.00 176.35 177.95 2f6z n LYS 120 N 6.35 0.86 -3.63 1.70 4.76 0.11 -4.92 118.16 123.39 2f6z n LYS 120 Ca -0.01 -0.70 -0.10 0.00 -2.87 0.00 0.00 58.31 54.63 2f6z n LYS 120 Cb 0.48 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2f6z n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f6z s ALA 122 N 0.12 2.68 -1.20 0.00 0.00 0.58 -4.70 121.76 119.23 2f6z s ALA 122 Ca 0.02 0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 2f6z s ALA 122 Cb -0.05 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2f6z s ALA 122 CO -0.04 -1.18 1.65 -1.14 0.00 0.00 0.00 175.76 175.05 2f6z s GLN 123 N -4.90 3.82 0.00 0.00 2.00 -1.26 -4.78 119.66 114.54 2f6z s GLN 123 Ca 0.59 -1.69 0.28 0.00 -2.00 0.00 0.00 55.36 52.54 2f6z s GLN 123 Cb -0.14 -5.47 1.00 0.00 0.80 0.00 0.00 33.01 29.19 2f6z s GLN 123 CO 0.52 -2.28 1.72 2.48 -0.50 0.00 0.00 175.29 177.23 2f6z n TYR 124 N 8.70 0.00 -4.20 1.67 4.11 -1.26 -4.84 117.16 121.34 2f6z n TYR 124 Ca 0.44 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 58.17 2f6z n TYR 124 Cb 0.48 -0.02 -0.11 0.00 -0.00 0.00 0.00 39.34 39.68 2f6z n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2f6z s TRP 125 N -2.08 1.23 0.24 -3.48 -2.14 -1.26 -5.06 118.94 106.39 2f6z s TRP 125 Ca 0.36 -0.56 -0.30 0.00 2.66 0.00 0.00 56.10 58.26 2f6z s TRP 125 Cb 0.21 -0.66 -0.09 0.00 -3.10 0.00 0.00 33.47 29.83 2f6z s TRP 125 CO 0.37 0.07 1.09 -1.25 -2.66 0.00 0.00 176.95 174.57 2f6z s PRO 126 N -2.44 4.64 0.14 3.25 0.04 -1.26 -4.94 135.00 134.43 2f6z s PRO 126 Ca 0.04 1.75 0.23 0.00 0.04 0.00 0.00 61.00 63.07 2f6z s PRO 126 Cb -0.06 -3.23 0.18 0.00 0.04 0.00 0.00 34.50 31.44 2f6z s PRO 126 CO 0.02 0.18 1.19 1.96 0.04 0.00 0.00 177.00 180.39 2f6z h GLN 127 N 4.31 0.00 -4.49 4.56 4.20 -1.98 -3.42 115.11 118.30 2f6z h GLN 127 Ca -0.46 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 57.84 2f6z h GLN 127 Cb 1.21 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.68 2f6z h GLN 127 CO 0.69 0.00 -0.78 0.15 -0.67 0.00 0.00 178.83 178.22 2f6z s LYS 128 N -3.24 0.87 0.22 1.46 1.02 -1.26 -5.05 119.74 113.77 2f6z s LYS 128 Ca 0.04 -0.27 -0.07 0.00 0.02 0.00 0.00 55.97 55.69 2f6z s LYS 128 Cb 0.12 -0.83 0.34 0.00 -0.52 0.00 0.00 37.83 36.95 2f6z s LYS 128 CO 0.76 0.09 1.76 0.93 -0.92 0.00 0.00 175.35 177.97 2f6z h GLU 129 N 6.43 0.51 0.00 1.68 3.07 -1.90 -1.72 114.58 122.65 2f6z h GLU 129 Ca -0.33 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2f6z h GLU 129 Cb 1.17 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2f6z h GLU 129 CO 0.49 0.34 0.00 -0.85 -1.40 0.00 0.00 179.01 177.59 2f6z n GLU 130 N -4.92 0.78 -3.69 2.33 0.00 -1.26 -4.11 120.64 109.77 2f6z n GLU 130 Ca 0.11 0.01 -0.27 0.00 0.00 0.00 0.00 57.16 57.00 2f6z n GLU 130 Cb 0.30 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.13 2f6z n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2f6z n LYS 131 N -1.08 1.82 -1.31 3.44 5.02 -0.65 -5.09 118.16 120.30 2f6z n LYS 131 Ca 0.20 -4.36 -0.30 0.00 -2.02 0.00 0.00 58.31 51.83 2f6z n LYS 131 Cb 0.14 -2.17 0.10 0.00 -0.02 0.00 0.00 35.03 33.08 2f6z n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2f6z s GLU 132 N -1.59 1.92 -0.09 1.97 1.03 -1.26 -4.63 118.70 116.06 2f6z s GLU 132 Ca 0.30 0.94 -0.00 0.00 0.03 0.00 0.00 54.97 56.24 2f6z s GLU 132 Cb 0.03 -1.88 -0.03 0.00 -0.80 0.00 0.00 34.13 31.45 2f6z s GLU 132 CO -0.13 -1.81 -0.06 -1.64 -1.33 0.00 0.00 175.26 170.29 2f6z s MET 133 N -4.97 2.94 -0.14 -4.83 -1.94 -0.08 -4.97 119.30 105.31 2f6z s MET 133 Ca 0.62 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 2f6z s MET 133 Cb -0.17 -2.66 -0.01 0.00 2.01 0.00 0.00 34.83 34.01 2f6z s MET 133 CO 0.56 0.58 -0.16 0.42 -0.01 0.00 0.00 175.02 176.41 2f6z s ILE 134 N -0.58 2.71 -0.51 2.53 -1.09 -1.26 -0.29 121.20 122.71 2f6z s ILE 134 Ca 0.09 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.60 2f6z s ILE 134 Cb -0.12 -2.13 0.12 0.00 -1.58 0.00 0.00 42.46 38.75 2f6z s ILE 134 CO 0.02 0.52 0.44 -0.36 -1.23 0.00 0.00 174.94 174.33 2f6z s PHE 135 N 0.59 3.31 0.14 3.97 0.08 -0.04 -4.94 117.98 121.08 2f6z s PHE 135 Ca -0.09 -1.46 -0.13 0.00 0.12 0.00 0.00 56.93 55.36 2f6z s PHE 135 Cb -0.16 -3.65 -0.01 0.00 -0.57 0.00 0.00 43.02 38.64 2f6z s PHE 135 CO 0.03 -1.00 1.57 0.93 -0.10 0.00 0.00 175.22 176.65 2f6z h GLU 136 N 8.73 0.81 -0.88 0.44 5.08 -1.98 0.38 114.58 127.16 2f6z h GLU 136 Ca -0.27 -0.28 0.13 0.00 -1.00 0.00 0.00 59.36 57.94 2f6z h GLU 136 Cb 1.09 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.19 2f6z h GLU 136 CO 0.97 0.90 0.50 0.38 -1.00 0.00 0.00 179.01 180.75 2f6z h ASP 137 N 0.65 0.66 -0.14 1.42 2.03 -1.97 -3.10 116.42 115.97 2f6z h ASP 137 Ca 0.12 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 2f6z h ASP 137 Cb 0.56 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 2f6z h ASP 137 CO 0.03 0.31 0.00 0.35 -1.03 0.00 0.00 179.24 178.90 2f6z n THR 138 N -4.79 0.43 -3.56 1.15 -2.24 -1.16 -5.01 114.28 99.10 2f6z n THR 138 Ca 0.17 -0.72 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 2f6z n THR 138 Cb 0.40 0.90 0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2f6z n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f6z n ASN 139 N 0.49 -2.93 -4.22 3.42 5.15 0.08 -4.92 115.26 112.33 2f6z n ASN 139 Ca 0.08 -0.79 -0.21 0.00 -0.60 0.00 0.00 54.58 53.05 2f6z n ASN 139 Cb 0.31 -4.38 -0.13 0.00 -0.53 0.00 0.00 39.78 35.06 2f6z n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f6z s LEU 140 N -6.35 2.26 0.06 1.20 1.43 -0.95 -1.48 118.68 114.87 2f6z s LEU 140 Ca 0.15 -0.62 0.09 0.00 -1.03 0.00 0.00 54.13 52.72 2f6z s LEU 140 Cb -0.04 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2f6z s LEU 140 CO 0.79 0.01 -0.24 -0.75 0.23 0.00 0.00 176.35 176.39 2f6z s LYS 141 N -1.68 1.50 -0.05 1.70 2.20 -0.36 -0.86 119.74 122.19 2f6z s LYS 141 Ca 0.03 -1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 54.54 2f6z s LYS 141 Cb -0.10 -1.71 0.03 0.00 -1.51 0.00 0.00 37.83 34.54 2f6z s LYS 141 CO 0.03 0.43 0.01 -1.17 -0.36 0.00 0.00 175.35 174.29 2f6z s LEU 142 N -1.42 0.73 -0.04 5.43 2.96 0.60 -0.84 118.68 126.10 2f6z s LEU 142 Ca 0.10 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2f6z s LEU 142 Cb -0.10 -0.29 -0.00 0.00 0.50 0.00 0.00 46.19 46.30 2f6z s LEU 142 CO 0.03 -0.17 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.85 2f6z s THR 143 N 1.62 1.30 -0.10 3.68 2.01 -0.52 -0.91 115.64 122.73 2f6z s THR 143 Ca -0.01 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2f6z s THR 143 Cb -0.13 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 2f6z s THR 143 CO -0.03 0.38 1.19 -0.22 -0.69 0.00 0.00 174.62 175.25 2f6z s LEU 144 N 0.06 4.24 -0.19 4.42 2.96 -1.26 -0.61 118.68 128.30 2f6z s LEU 144 Ca -0.03 1.73 -0.05 0.00 -0.22 0.00 0.00 54.13 55.56 2f6z s LEU 144 Cb -0.11 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.82 2f6z s LEU 144 CO 0.02 -0.63 0.08 -0.38 -1.32 0.00 0.00 176.35 174.12 2f6z n ILE 145 N 4.85 1.64 -3.54 6.68 2.08 0.37 -4.37 119.36 127.06 2f6z n ILE 145 Ca 0.12 -0.56 -0.08 0.00 0.56 0.00 0.00 62.75 62.79 2f6z n ILE 145 Cb 0.46 -1.65 -0.02 0.00 -0.75 0.00 0.00 39.64 37.68 2f6z n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2f6z s SER 146 N -6.86 -0.34 0.02 4.38 1.04 -1.13 -4.98 113.70 105.83 2f6z s SER 146 Ca -0.29 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 2f6z s SER 146 Cb 0.08 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2f6z s SER 146 CO 0.67 -0.68 0.01 -1.83 0.98 0.00 0.00 173.24 172.39 2f6z s GLU 147 N -3.16 0.34 -0.27 4.02 -1.05 -1.26 -0.94 118.70 116.37 2f6z s GLU 147 Ca 0.06 -0.56 0.02 0.00 -0.15 0.00 0.00 54.97 54.34 2f6z s GLU 147 Cb -0.01 0.13 0.08 0.00 -0.44 0.00 0.00 34.13 33.88 2f6z s GLU 147 CO -0.07 -0.06 -0.02 0.34 0.95 0.00 0.00 175.26 176.40 2f6z s ASP 148 N -1.42 4.20 -0.32 0.83 2.15 0.75 -4.98 116.67 117.87 2f6z s ASP 148 Ca -0.15 -1.52 -0.15 0.00 0.43 0.00 0.00 52.55 51.15 2f6z s ASP 148 Cb -0.09 -1.31 -0.02 0.00 -0.30 0.00 0.00 42.92 41.20 2f6z s ASP 148 CO -0.00 -0.29 0.38 -0.63 -0.17 0.00 0.00 175.17 174.46 2f6z s ILE 149 N 1.26 5.15 0.55 4.11 1.01 -1.26 -1.07 121.20 130.94 2f6z s ILE 149 Ca -0.00 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.93 2f6z s ILE 149 Cb -0.19 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.55 2f6z s ILE 149 CO -0.09 -0.04 0.58 0.29 0.00 0.00 0.00 174.94 175.67 2f6z n LYS 150 N 5.41 0.66 0.06 2.79 4.76 0.36 -5.01 118.16 127.19 2f6z n LYS 150 Ca -0.08 -3.19 -0.02 0.00 -2.87 0.00 0.00 58.31 52.14 2f6z n LYS 150 Cb 0.50 0.08 0.25 0.00 -1.84 0.00 0.00 35.03 34.02 2f6z n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2f6z h SER 151 N 0.38 0.35 0.00 4.39 4.64 -0.98 -3.31 113.55 119.02 2f6z h SER 151 Ca -0.30 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2f6z h SER 151 Cb 1.22 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2f6z h SER 151 CO 0.46 0.62 0.00 0.00 -0.87 0.00 0.00 176.83 177.04 2f6z n TYR 152 N -4.13 0.00 -3.60 4.77 4.11 -1.26 -5.01 117.16 112.04 2f6z n TYR 152 Ca -0.01 -0.12 -0.11 0.00 -0.00 0.00 0.00 57.90 57.66 2f6z n TYR 152 Cb 0.40 -0.01 -0.04 0.00 -0.00 0.00 0.00 39.34 39.68 2f6z n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2f6z s TYR 153 N -0.25 -0.26 -0.01 -3.48 1.13 -1.25 -1.65 117.35 111.59 2f6z s TYR 153 Ca 0.00 -0.03 0.02 0.00 -1.41 0.00 0.00 57.07 55.65 2f6z s TYR 153 Cb 0.00 0.31 -0.00 0.00 -1.10 0.00 0.00 41.96 41.17 2f6z s TYR 153 CO 0.00 -0.72 -0.07 0.99 -2.51 0.00 0.00 175.55 173.23 2f6z s THR 154 N -3.78 0.60 -0.14 -3.49 2.01 -0.16 -0.48 115.64 110.20 2f6z s THR 154 Ca 0.02 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 2f6z s THR 154 Cb 0.01 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 2f6z s THR 154 CO -0.12 0.18 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.20 2f6z s VAL 155 N -0.09 3.37 0.07 3.82 1.01 -0.24 -0.54 120.40 127.80 2f6z s VAL 155 Ca 0.02 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.54 2f6z s VAL 155 Cb -0.04 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2f6z s VAL 155 CO -0.00 0.51 -0.26 -0.13 0.00 0.00 0.00 175.10 175.22 2f6z s ARG 156 N 0.38 1.63 -0.23 2.72 0.52 0.23 -0.18 118.95 124.02 2f6z s ARG 156 Ca -0.08 -1.14 -0.09 0.00 -0.52 0.00 0.00 55.73 53.90 2f6z s ARG 156 Cb -0.15 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 2f6z s ARG 156 CO 0.04 0.47 0.11 -0.65 0.02 0.00 0.00 175.30 175.30 2f6z s GLN 157 N -1.44 3.93 0.15 3.54 -0.21 -0.12 -0.66 119.66 124.84 2f6z s GLN 157 Ca 0.11 -0.35 0.09 0.00 0.02 0.00 0.00 55.36 55.23 2f6z s GLN 157 Cb -0.10 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 2f6z s GLN 157 CO 0.03 0.04 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.60 2f6z s LEU 158 N 1.05 2.84 -0.23 2.90 1.43 0.32 -0.48 118.68 126.51 2f6z s LEU 158 Ca 0.06 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2f6z s LEU 158 Cb -0.14 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2f6z s LEU 158 CO 0.04 0.14 -0.07 -0.70 0.23 0.00 0.00 176.35 175.98 2f6z s GLU 159 N -2.53 3.09 -0.19 1.70 2.12 0.22 -1.15 118.70 121.96 2f6z s GLU 159 Ca 0.22 -0.81 -0.07 0.00 0.36 0.00 0.00 54.97 54.67 2f6z s GLU 159 Cb -0.10 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 2f6z s GLU 159 CO 0.13 -0.29 0.05 -1.17 -0.54 0.00 0.00 175.26 173.44 2f6z s LEU 160 N 1.39 3.71 -0.10 2.70 2.96 -0.13 -1.44 118.68 127.78 2f6z s LEU 160 Ca 0.03 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2f6z s LEU 160 Cb -0.15 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 2f6z s LEU 160 CO -0.05 0.15 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.19 2f6z s GLU 161 N 0.49 3.04 -0.48 1.98 2.12 -0.02 -0.82 118.70 125.00 2f6z s GLU 161 Ca 0.02 -0.88 -0.27 0.00 0.36 0.00 0.00 54.97 54.21 2f6z s GLU 161 Cb -0.13 -2.30 0.03 0.00 0.26 0.00 0.00 34.13 31.99 2f6z s GLU 161 CO 0.01 0.19 1.05 1.21 -0.54 0.00 0.00 175.26 177.18 2f6z s ASN 162 N 0.32 6.55 0.50 -1.70 3.84 -0.35 -1.22 114.94 122.89 2f6z s ASN 162 Ca -0.18 0.27 0.29 0.00 0.21 0.00 0.00 52.86 53.44 2f6z s ASN 162 Cb -0.18 -2.50 1.27 0.00 -0.55 0.00 0.00 41.25 39.29 2f6z s ASN 162 CO 0.09 -1.18 1.97 -0.07 -2.79 0.00 0.00 177.10 175.11 2f6z h LEU 163 N 10.99 0.00 -0.73 3.21 3.38 -1.56 0.56 115.31 131.16 2f6z h LEU 163 Ca -0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2f6z h LEU 163 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2f6z h LEU 163 CO 1.09 0.13 -0.08 0.74 0.09 0.00 0.00 178.44 180.41 2f6z h THR 164 N 0.00 1.26 0.00 0.22 2.02 -1.91 -3.31 112.91 111.19 2f6z h THR 164 Ca -0.00 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2f6z h THR 164 Cb 0.53 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2f6z h THR 164 CO 0.02 0.41 -0.52 0.35 0.37 0.00 0.00 175.52 176.15 2f6z n THR 165 N -4.16 0.00 -1.19 3.16 -2.24 -1.08 -5.01 114.28 103.76 2f6z n THR 165 Ca 0.02 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.44 2f6z n THR 165 Cb 0.37 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 2f6z n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6z n GLN 166 N -1.27 -1.43 -2.41 -0.78 6.02 0.20 -5.00 117.38 112.70 2f6z n GLN 166 Ca 0.01 0.67 -0.39 0.00 -0.01 0.00 0.00 57.00 57.28 2f6z n GLN 166 Cb 0.14 -4.87 -0.03 0.00 1.02 0.00 0.00 30.24 26.50 2f6z n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2f6z s GLU 167 N -2.31 4.32 0.16 -1.09 2.02 -1.22 -4.85 118.70 115.73 2f6z s GLU 167 Ca 0.00 1.77 0.11 0.00 0.02 0.00 0.00 54.97 56.87 2f6z s GLU 167 Cb 0.00 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 2f6z s GLU 167 CO 0.00 -0.06 -0.26 0.95 0.02 0.00 0.00 175.26 175.91 2f6z s THR 168 N -1.36 2.29 0.02 3.63 -4.23 -1.26 -1.21 115.64 113.52 2f6z s THR 168 Ca 0.52 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2f6z s THR 168 Cb -0.30 -2.05 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2f6z s THR 168 CO 0.38 0.00 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.27 2f6z s ARG 169 N -2.31 0.44 -0.17 3.99 0.52 -0.00 -4.99 118.95 116.43 2f6z s ARG 169 Ca 0.17 -0.50 -0.25 0.00 -0.52 0.00 0.00 55.73 54.63 2f6z s ARG 169 Cb -0.09 -0.27 -0.02 0.00 0.52 0.00 0.00 34.95 35.09 2f6z s ARG 169 CO 0.08 0.06 0.81 -2.00 0.02 0.00 0.00 175.30 174.26 2f6z s GLU 170 N -0.98 4.29 -0.10 3.54 2.12 -1.26 -0.96 118.70 125.36 2f6z s GLU 170 Ca -0.06 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.25 2f6z s GLU 170 Cb -0.07 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 2f6z s GLU 170 CO 0.00 -0.31 -0.10 0.42 -0.54 0.00 0.00 175.26 174.73 2f6z s ILE 171 N 2.08 3.34 -0.15 -3.70 -1.09 -0.30 -4.85 121.20 116.53 2f6z s ILE 171 Ca 0.37 -0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 58.14 2f6z s ILE 171 Cb -0.17 -2.38 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 2f6z s ILE 171 CO 0.12 0.55 0.10 -0.76 -1.23 0.00 0.00 174.94 173.73 2f6z s LEU 172 N -0.20 4.09 -0.18 2.97 2.01 -0.23 -0.52 118.68 126.63 2f6z s LEU 172 Ca 0.01 0.28 -0.00 0.00 0.01 0.00 0.00 54.13 54.43 2f6z s LEU 172 Cb -0.13 -2.01 0.01 0.00 0.01 0.00 0.00 46.19 44.06 2f6z s LEU 172 CO 0.03 0.30 -0.15 -2.28 1.01 0.00 0.00 176.35 175.26 2f6z s HIS 173 N -0.40 2.81 -0.30 0.29 5.65 0.16 -0.89 115.29 122.61 2f6z s HIS 173 Ca 0.11 -1.25 -0.04 0.00 0.25 0.00 0.00 55.06 54.12 2f6z s HIS 173 Cb -0.12 -1.94 0.04 0.00 -1.18 0.00 0.00 32.58 29.38 2f6z s HIS 173 CO 0.02 -0.62 0.03 -0.06 -0.65 0.00 0.00 174.74 173.46 2f6z s PHE 174 N 1.12 3.22 -0.31 3.88 0.08 0.46 -0.60 117.98 125.83 2f6z s PHE 174 Ca 0.00 -1.57 -0.02 0.00 0.12 0.00 0.00 56.93 55.46 2f6z s PHE 174 Cb -0.14 -2.17 0.06 0.00 -0.57 0.00 0.00 43.02 40.19 2f6z s PHE 174 CO -0.05 -0.74 0.02 -1.58 -0.10 0.00 0.00 175.22 172.76 2f6z s HIS 175 N 1.34 3.31 -0.39 0.36 2.46 0.29 -0.59 115.29 122.07 2f6z s HIS 175 Ca -0.02 -1.96 -0.24 0.00 0.47 0.00 0.00 55.06 53.30 2f6z s HIS 175 Cb -0.19 -2.23 0.02 0.00 -0.13 0.00 0.00 32.58 30.04 2f6z s HIS 175 CO 0.00 -0.83 0.84 -0.47 -2.47 0.00 0.00 174.74 171.82 2f6z s TYR 176 N 1.23 3.05 -2.15 3.88 6.14 0.26 -0.99 117.35 128.77 2f6z s TYR 176 Ca -0.04 0.52 0.24 0.00 0.64 0.00 0.00 57.07 58.44 2f6z s TYR 176 Cb -0.20 -3.59 0.23 0.00 0.42 0.00 0.00 41.96 38.82 2f6z s TYR 176 CO -0.02 -0.85 1.25 0.25 0.64 0.00 0.00 175.55 176.82 2f6z n THR 177 N 5.99 0.00 -2.19 4.34 -2.24 -0.66 -3.93 114.28 115.60 2f6z n THR 177 Ca 0.04 -0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 2f6z n THR 177 Cb 0.48 1.08 0.08 0.00 -2.10 0.00 0.00 70.33 69.87 2f6z n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6z n THR 178 N 0.06 1.71 -3.66 4.28 -2.24 -1.24 -4.81 114.28 108.38 2f6z n THR 178 Ca 0.11 -3.10 -0.39 0.00 -2.27 0.00 0.00 64.05 58.40 2f6z n THR 178 Cb 0.46 0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 2f6z n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2f6z s TRP 179 N -2.92 3.41 0.49 4.78 -0.11 -1.26 -4.67 118.94 118.66 2f6z s TRP 179 Ca 0.39 -1.85 -0.23 0.00 1.22 0.00 0.00 56.10 55.63 2f6z s TRP 179 Cb 0.38 -3.06 -0.06 0.00 -1.50 0.00 0.00 33.47 29.22 2f6z s TRP 179 CO -0.04 -0.91 1.25 -2.14 -4.62 0.00 0.00 176.95 170.50 2f6z s PRO 180 N 1.33 3.50 0.38 5.86 0.02 -1.26 -4.78 135.00 140.05 2f6z s PRO 180 Ca 0.04 1.99 -0.27 0.00 0.02 0.00 0.00 61.00 62.78 2f6z s PRO 180 Cb -0.23 -2.36 -0.10 0.00 0.02 0.00 0.00 34.50 31.83 2f6z s PRO 180 CO -0.00 -0.83 1.39 0.34 -0.33 0.00 0.00 177.00 177.57 2f6z s ASP 181 N -1.16 6.37 -1.76 2.53 2.15 -1.26 -1.30 116.67 122.25 2f6z s ASP 181 Ca 0.67 2.86 0.00 0.00 0.43 0.00 0.00 52.55 56.50 2f6z s ASP 181 Cb -0.34 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.62 2f6z s ASP 181 CO 0.41 -0.83 0.00 0.49 -0.17 0.00 0.00 175.17 175.07 2f6z n PHE 182 N 0.37 -0.38 -3.88 -5.34 3.01 -1.26 -4.94 117.46 105.04 2f6z n PHE 182 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2f6z n PHE 182 Cb 0.41 -3.13 0.00 0.00 -0.01 0.00 0.00 39.48 36.75 2f6z n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f6z n GLY 183 N -0.44 4.52 3.38 1.37 0.00 -0.42 -4.92 105.19 108.67 2f6z n GLY 183 Ca -0.18 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.58 2f6z n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6z s VAL 184 N -1.03 1.83 0.84 1.61 -7.23 -1.26 -4.81 120.40 110.35 2f6z s VAL 184 Ca 0.00 -2.23 -0.13 0.00 -1.81 0.00 0.00 61.98 57.82 2f6z s VAL 184 Cb 0.00 -2.15 0.08 0.00 0.56 0.00 0.00 36.38 34.88 2f6z s VAL 184 CO 0.00 -0.52 1.05 -2.65 -0.31 0.00 0.00 175.10 172.67 2f6z n PRO 185 N -0.45 -0.01 -0.08 4.82 -0.02 -1.26 -4.53 135.00 133.48 2f6z n PRO 185 Ca -0.07 0.07 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2f6z n PRO 185 Cb 0.61 -2.31 0.44 0.00 -0.02 0.00 0.00 33.50 32.22 2f6z n PRO 185 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2f6z h GLU 186 N -1.16 0.52 -2.87 -0.52 4.81 -1.98 -3.45 114.58 109.94 2f6z h GLU 186 Ca -0.45 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 2f6z h GLU 186 Cb 1.29 -0.12 -0.15 0.00 0.63 0.00 0.00 28.75 30.41 2f6z h GLU 186 CO 0.43 0.34 0.08 -1.54 -0.73 0.00 0.00 179.01 177.59 2f6z s SER 187 N -6.39 -0.46 0.29 1.04 1.04 -1.26 -5.01 113.70 102.96 2f6z s SER 187 Ca -0.08 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.48 2f6z s SER 187 Cb 0.19 0.52 0.74 0.00 0.10 0.00 0.00 66.02 67.57 2f6z s SER 187 CO 0.75 -0.80 1.69 -0.65 0.98 0.00 0.00 173.24 175.21 2f6z h PRO 188 N 2.53 0.37 -0.57 4.02 0.11 -1.93 -2.28 132.00 134.25 2f6z h PRO 188 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2f6z h PRO 188 Cb 1.24 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2f6z h PRO 188 CO 0.41 0.25 0.36 0.00 -0.21 0.00 0.00 178.00 178.81 2f6z h ALA 189 N 1.72 0.72 -0.62 -0.75 0.00 -1.95 0.79 119.26 119.17 2f6z h ALA 189 Ca 0.57 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2f6z h ALA 189 Cb 1.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2f6z h ALA 189 CO -0.54 0.18 0.26 0.77 0.00 0.00 0.00 179.25 179.92 2f6z h SER 190 N 0.77 0.84 -0.07 0.00 0.02 -1.72 0.55 113.55 113.94 2f6z h SER 190 Ca 0.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2f6z h SER 190 Cb -0.06 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 2f6z h SER 190 CO -0.04 0.76 0.01 0.15 -1.14 0.00 0.00 176.83 176.57 2f6z h PHE 191 N 0.85 0.12 -0.34 3.45 3.57 -1.07 -2.53 116.94 121.00 2f6z h PHE 191 Ca 0.21 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2f6z h PHE 191 Cb 0.18 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2f6z h PHE 191 CO 0.01 0.33 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.01 2f6z h LEU 192 N -0.13 0.80 -0.60 0.59 3.38 -0.69 0.00 115.31 118.66 2f6z h LEU 192 Ca 0.02 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.72 2f6z h LEU 192 Cb 0.28 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2f6z h LEU 192 CO 0.00 1.07 0.28 -1.13 0.09 0.00 0.00 178.44 178.75 2f6z h ASN 193 N 0.64 0.35 -0.27 -0.43 -1.24 -0.88 0.70 115.58 114.46 2f6z h ASN 193 Ca 0.06 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.07 2f6z h ASN 193 Cb 0.88 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 2f6z h ASN 193 CO 0.08 0.23 -0.04 0.15 -1.29 0.00 0.00 177.43 176.55 2f6z h PHE 194 N 0.51 0.56 -0.87 0.67 3.57 -0.99 -2.17 116.94 118.21 2f6z h PHE 194 Ca 0.28 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2f6z h PHE 194 Cb 0.27 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2f6z h PHE 194 CO -0.12 0.69 0.50 1.25 -2.23 0.00 0.00 178.31 178.40 2f6z h LEU 195 N 0.27 1.07 -1.09 0.59 5.85 -0.68 -1.50 115.31 119.83 2f6z h LEU 195 Ca 0.07 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2f6z h LEU 195 Cb 0.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2f6z h LEU 195 CO 0.02 0.85 -0.37 -0.26 -0.34 0.00 0.00 178.44 178.34 2f6z h PHE 196 N 1.22 0.00 -0.35 1.25 -1.00 -0.80 0.21 116.94 117.46 2f6z h PHE 196 Ca 0.31 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.08 2f6z h PHE 196 Cb -0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2f6z h PHE 196 CO 0.01 0.37 0.19 -0.22 -1.61 0.00 0.00 178.31 177.05 2f6z h LYS 197 N 0.00 0.49 -0.28 1.51 1.63 -0.63 0.13 116.57 119.43 2f6z h LYS 197 Ca -0.00 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2f6z h LYS 197 Cb 0.81 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2f6z h LYS 197 CO 0.05 0.41 0.14 0.28 -3.45 0.00 0.00 179.45 176.88 2f6z h VAL 198 N 0.44 1.13 -0.57 2.00 2.07 -0.92 -2.62 116.25 117.78 2f6z h VAL 198 Ca 0.12 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2f6z h VAL 198 Cb 0.07 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2f6z h VAL 198 CO -0.02 0.14 0.33 0.03 0.02 0.00 0.00 177.57 178.06 2f6z h ARG 199 N 0.33 0.62 0.00 1.57 3.08 -0.81 -2.84 114.38 116.33 2f6z h ARG 199 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2f6z h ARG 199 Cb 0.09 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2f6z h ARG 199 CO -0.01 0.41 -0.15 0.93 -1.07 0.00 0.00 179.97 180.07 2f6z h GLU 200 N 0.64 0.00 0.00 0.04 5.08 -0.54 -2.24 114.58 117.57 2f6z h GLU 200 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2f6z h GLU 200 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2f6z h GLU 200 CO -0.13 0.15 0.00 0.66 -1.00 0.00 0.00 179.01 178.70 2f6z h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.21 -3.46 113.55 114.94 2f6z h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f6z h SER 201 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2f6z h SER 201 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2f6z n GLY 202 N -0.28 1.59 0.32 -0.77 0.00 -0.84 -4.93 105.19 100.27 2f6z n GLY 202 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 2f6z n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f6z h SER 203 N 0.00 0.00 -0.63 1.61 0.02 -1.78 -1.32 113.55 111.44 2f6z h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6z h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6z h SER 203 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2f6z n LEU 204 N -3.61 3.63 -4.76 5.07 4.77 -1.26 -4.48 117.00 116.36 2f6z n LEU 204 Ca -0.02 -1.77 -0.41 0.00 -0.03 0.00 0.00 56.01 53.78 2f6z n LEU 204 Cb 0.15 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2f6z n LEU 204 CO 0.25 0.89 1.09 -0.24 -1.33 0.00 0.00 177.39 178.04 2f6z n SER 205 N 1.50 3.49 0.00 -1.43 2.88 -0.50 -4.86 113.62 114.70 2f6z n SER 205 Ca 0.22 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.99 2f6z n SER 205 Cb 0.58 -1.60 0.29 0.00 -0.75 0.00 0.00 64.21 62.73 2f6z n SER 205 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f6z n PRO 206 N 0.12 0.11 0.14 -1.46 -0.04 -1.26 -1.91 135.00 130.70 2f6z n PRO 206 Ca 0.03 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2f6z n PRO 206 Cb 0.40 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.79 2f6z n PRO 206 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f6z h GLU 207 N 0.00 0.00 -6.32 0.54 4.39 -1.94 -3.45 114.58 107.80 2f6z h GLU 207 Ca 0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 2f6z h GLU 207 Cb 0.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2f6z h GLU 207 CO 0.00 0.00 -0.34 -1.01 -1.16 0.00 0.00 179.01 176.50 2f6z s HIS 208 N -3.23 2.97 1.24 4.33 3.76 -0.80 -5.12 115.29 118.43 2f6z s HIS 208 Ca 0.07 -0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 54.51 2f6z s HIS 208 Cb 0.10 -2.08 0.30 0.00 1.11 0.00 0.00 32.58 32.02 2f6z s HIS 208 CO 0.54 -0.10 1.01 0.20 -0.85 0.00 0.00 174.74 175.55 2f6z s GLY 209 N -4.19 1.50 0.34 -2.22 0.00 -0.06 -4.92 107.32 97.78 2f6z s GLY 209 Ca 0.47 -0.49 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 2f6z s GLY 209 CO 0.31 0.34 1.35 -4.14 0.00 0.00 0.00 173.10 170.96 2f6z s PRO 210 N -4.82 4.29 0.46 2.90 0.02 -1.26 -4.46 135.00 132.14 2f6z s PRO 210 Ca 0.68 2.31 -0.25 0.00 0.02 0.00 0.00 61.00 63.76 2f6z s PRO 210 Cb -0.19 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 2f6z s PRO 210 CO 0.61 -0.28 1.40 0.54 -0.33 0.00 0.00 177.00 178.94 2f6z s VAL 211 N -1.10 2.15 -0.18 3.83 0.11 -1.25 -4.42 120.40 119.54 2f6z s VAL 211 Ca 0.50 0.13 -0.18 0.00 -2.93 0.00 0.00 61.98 59.51 2f6z s VAL 211 Cb -0.41 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2f6z s VAL 211 CO 0.55 0.02 0.47 -0.69 -3.33 0.00 0.00 175.10 172.11 2f6z s VAL 212 N -1.23 5.16 -0.06 2.04 1.01 -0.72 -0.53 120.40 126.07 2f6z s VAL 212 Ca 0.62 0.87 0.05 0.00 0.00 0.00 0.00 61.98 63.53 2f6z s VAL 212 Cb -0.42 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2f6z s VAL 212 CO 0.54 0.24 -0.23 -0.69 0.00 0.00 0.00 175.10 174.96 2f6z s VAL 213 N 1.25 1.89 0.08 2.92 1.01 0.78 0.22 120.40 128.54 2f6z s VAL 213 Ca 0.23 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 2f6z s VAL 213 Cb -0.15 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2f6z s VAL 213 CO 0.09 0.53 0.29 -1.38 0.00 0.00 0.00 175.10 174.63 2f6z s HIS 214 N -0.06 -0.05 0.00 5.22 -3.43 -0.10 -1.91 115.29 114.97 2f6z s HIS 214 Ca -0.05 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 53.98 2f6z s HIS 214 Cb -0.14 0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.10 2f6z s HIS 214 CO 0.04 -0.57 0.00 0.00 -2.00 0.00 0.00 174.74 172.21 2f6z h SER 216 N 0.00 0.00 0.96 0.00 0.02 -1.90 -2.54 113.55 110.09 2f6z h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6z h SER 216 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6z h SER 216 CO 0.00 0.46 -0.51 0.00 -1.14 0.00 0.00 176.83 175.64 2f6z n ALA 217 N -2.84 2.83 -2.06 3.77 0.00 -1.26 -0.87 120.51 120.09 2f6z n ALA 217 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 2f6z n ALA 217 Cb 0.06 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2f6z n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f6z n GLY 218 N 1.34 0.15 0.43 0.00 0.00 -1.24 -4.11 105.19 101.77 2f6z n GLY 218 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2f6z n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f6z n ILE 219 N -3.91 0.00 -0.01 -0.61 -5.35 -1.26 -4.46 119.36 103.76 2f6z n ILE 219 Ca -0.08 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2f6z n ILE 219 Cb 0.54 -0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.14 2f6z n ILE 219 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2f6z h GLY 220 N 0.00 -0.01 0.83 3.28 0.00 -1.91 -0.95 103.07 104.30 2f6z h GLY 220 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2f6z h GLY 220 CO 0.00 -0.01 -0.02 3.21 0.00 0.00 0.00 176.54 179.72 2f6z h ARG 221 N -0.33 0.42 -0.80 4.80 3.08 -1.95 -2.26 114.38 117.34 2f6z h ARG 221 Ca -0.00 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 59.99 2f6z h ARG 221 Cb 0.01 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 2f6z h ARG 221 CO 0.00 0.63 0.46 0.77 -1.07 0.00 0.00 179.97 180.76 2f6z h SER 222 N 0.17 0.66 -0.71 7.04 0.02 -1.87 -1.72 113.55 117.14 2f6z h SER 222 Ca 0.06 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2f6z h SER 222 Cb 0.45 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2f6z h SER 222 CO 0.02 0.39 0.19 1.23 -1.14 0.00 0.00 176.83 177.52 2f6z h GLY 223 N 0.78 1.22 0.83 -3.77 0.00 -1.28 -1.69 103.07 99.18 2f6z h GLY 223 Ca 0.38 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2f6z h GLY 223 CO -0.23 0.70 0.02 -0.84 0.00 0.00 0.00 176.54 176.19 2f6z h THR 224 N 1.08 1.16 -0.09 4.70 2.02 -0.84 -0.02 112.91 120.92 2f6z h THR 224 Ca 0.23 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.96 2f6z h THR 224 Cb 0.35 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2f6z h THR 224 CO -0.00 0.13 -0.06 0.15 0.37 0.00 0.00 175.52 176.11 2f6z h PHE 225 N -0.09 -0.14 -0.41 3.16 3.57 -1.18 -2.30 116.94 119.55 2f6z h PHE 225 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2f6z h PHE 225 Cb 0.19 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2f6z h PHE 225 CO -0.01 -0.10 0.26 0.00 -2.23 0.00 0.00 178.31 176.24 2f6z h LEU 227 N 0.55 -0.13 -0.39 0.00 5.85 -0.86 -0.13 115.31 120.21 2f6z h LEU 227 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2f6z h LEU 227 Cb -0.05 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2f6z h LEU 227 CO -0.03 -0.05 0.19 0.00 -0.34 0.00 0.00 178.44 178.21 2f6z h ALA 228 N 1.06 0.51 -0.36 1.25 0.00 -1.29 -1.32 119.26 119.10 2f6z h ALA 228 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f6z h ALA 228 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2f6z h ALA 228 CO -0.11 0.07 0.22 0.22 0.00 0.00 0.00 179.25 179.65 2f6z h ASP 229 N 0.50 0.43 -0.49 0.00 3.58 -1.18 -1.24 116.42 118.02 2f6z h ASP 229 Ca 0.14 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.47 2f6z h ASP 229 Cb 0.11 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2f6z h ASP 229 CO -0.02 0.35 0.04 0.74 -2.88 0.00 0.00 179.24 177.47 2f6z h THR 230 N 0.48 1.26 -0.66 2.25 2.02 -0.87 -0.74 112.91 116.65 2f6z h THR 230 Ca 0.13 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.32 2f6z h THR 230 Cb -0.01 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2f6z h THR 230 CO -0.03 0.35 0.43 0.00 0.37 0.00 0.00 175.52 176.65 2f6z h LEU 232 N 0.88 0.90 -0.53 0.00 3.38 -1.06 -1.83 115.31 117.06 2f6z h LEU 232 Ca 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2f6z h LEU 232 Cb -0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2f6z h LEU 232 CO -0.06 0.86 0.23 0.25 0.09 0.00 0.00 178.44 179.81 2f6z h LEU 233 N 0.89 0.71 -0.09 1.67 5.85 -0.70 -0.84 115.31 122.80 2f6z h LEU 233 Ca 0.20 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2f6z h LEU 233 Cb 0.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2f6z h LEU 233 CO -0.01 0.66 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.58 2f6z h LEU 234 N 0.71 -0.31 -1.24 2.25 3.38 -0.96 0.13 115.31 119.26 2f6z h LEU 234 Ca 0.18 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2f6z h LEU 234 Cb 0.16 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2f6z h LEU 234 CO -0.02 -0.14 -0.37 0.00 0.09 0.00 0.00 178.44 178.00 2f6z h MET 235 N -0.13 0.00 -0.40 1.13 -0.00 -1.20 -2.69 114.93 111.64 2f6z h MET 235 Ca 0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.69 2f6z h MET 235 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.82 2f6z h MET 235 CO -0.17 0.37 -0.06 0.22 -0.00 0.00 0.00 176.91 177.27 2f6z h ASP 236 N 0.00 0.75 -0.38 -0.10 3.58 -0.65 0.61 116.42 120.22 2f6z h ASP 236 Ca -0.00 -0.35 -0.06 0.00 0.42 0.00 0.00 57.03 57.04 2f6z h ASP 236 Cb 0.69 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2f6z h ASP 236 CO 0.05 0.92 0.05 0.50 -2.88 0.00 0.00 179.24 177.87 2f6z h LYS 237 N 0.56 0.73 0.00 0.28 1.63 -0.74 -2.62 116.57 116.41 2f6z h LYS 237 Ca 0.11 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2f6z h LYS 237 Cb 0.57 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2f6z h LYS 237 CO 0.03 0.71 -0.82 0.54 -3.45 0.00 0.00 179.45 176.47 2f6z n ARG 238 N -4.25 0.35 -4.06 1.90 1.74 -1.03 -4.97 116.66 106.34 2f6z n ARG 238 Ca 0.03 0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.88 2f6z n ARG 238 Cb 0.26 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 2f6z n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f6z n LYS 239 N -2.17 -2.20 -3.29 5.56 4.76 0.21 -4.97 118.16 116.05 2f6z n LYS 239 Ca 0.02 0.29 -0.09 0.00 -2.87 0.00 0.00 58.31 55.66 2f6z n LYS 239 Cb 0.46 -4.07 -0.05 0.00 -1.84 0.00 0.00 35.03 29.54 2f6z n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2f6z s ASP 240 N -4.26 -0.01 0.45 4.39 2.15 -0.77 -5.02 116.67 113.60 2f6z s ASP 240 Ca 0.07 -1.29 0.15 0.00 0.43 0.00 0.00 52.55 51.91 2f6z s ASP 240 Cb -0.03 1.16 1.08 0.00 -0.30 0.00 0.00 42.92 44.83 2f6z s ASP 240 CO 0.93 -0.21 1.99 -0.65 -0.17 0.00 0.00 175.17 177.05 2f6z h PRO 241 N 6.95 0.34 0.00 4.34 0.11 -1.94 -1.71 132.00 140.08 2f6z h PRO 241 Ca 0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2f6z h PRO 241 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2f6z h PRO 241 CO 0.15 0.22 0.00 0.43 -0.21 0.00 0.00 178.00 178.60 2f6z n SER 242 N -4.46 0.07 -0.03 -2.05 7.64 -1.26 -2.55 113.62 110.98 2f6z n SER 242 Ca 0.09 0.52 0.14 0.00 1.01 0.00 0.00 58.87 60.63 2f6z n SER 242 Cb 0.39 -0.53 0.63 0.00 -1.01 0.00 0.00 64.21 63.68 2f6z n SER 242 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2f6z n SER 243 N -1.58 0.17 -4.64 6.43 3.41 -0.64 -4.80 113.62 111.98 2f6z n SER 243 Ca 0.04 -0.07 -0.35 0.00 -0.26 0.00 0.00 58.87 58.23 2f6z n SER 243 Cb 0.21 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2f6z n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6z s VAL 244 N -2.72 5.00 -0.48 -3.33 1.01 -1.06 -5.03 120.40 113.79 2f6z s VAL 244 Ca 0.22 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2f6z s VAL 244 Cb 0.20 -3.29 0.13 0.00 0.00 0.00 0.00 36.38 33.42 2f6z s VAL 244 CO 0.51 0.42 0.31 -0.62 0.00 0.00 0.00 175.10 175.72 2f6z s ASP 245 N 0.65 5.47 0.29 3.32 -1.08 -1.26 -4.65 116.67 119.40 2f6z s ASP 245 Ca 0.05 -2.15 -0.02 0.00 -0.52 0.00 0.00 52.55 49.92 2f6z s ASP 245 Cb -0.13 -1.91 0.43 0.00 -1.46 0.00 0.00 42.92 39.85 2f6z s ASP 245 CO 0.01 -0.57 1.92 0.40 0.52 0.00 0.00 175.17 177.45 2f6z h ILE 246 N 6.05 1.21 -0.31 4.11 2.04 -1.99 -1.25 117.51 127.37 2f6z h ILE 246 Ca -0.13 -0.52 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 2f6z h ILE 246 Cb 1.04 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2f6z h ILE 246 CO 0.76 0.24 -0.38 0.11 0.00 0.00 0.00 178.15 178.88 2f6z h LYS 247 N 1.01 0.74 -0.75 2.37 1.57 -1.99 -1.04 116.57 118.49 2f6z h LYS 247 Ca 0.26 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2f6z h LYS 247 Cb 0.01 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2f6z h LYS 247 CO -0.04 0.99 0.41 -0.22 -0.57 0.00 0.00 179.45 180.02 2f6z h LYS 248 N 0.61 1.04 -0.43 3.15 3.64 -1.85 -1.14 116.57 121.59 2f6z h LYS 248 Ca 0.05 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2f6z h LYS 248 Cb 0.92 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2f6z h LYS 248 CO 0.08 0.77 0.13 0.28 -2.27 0.00 0.00 179.45 178.44 2f6z h VAL 249 N 1.03 1.22 -0.64 2.00 2.07 -0.89 -0.71 116.25 120.33 2f6z h VAL 249 Ca 0.26 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2f6z h VAL 249 Cb 0.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2f6z h VAL 249 CO -0.04 0.27 0.33 0.25 0.02 0.00 0.00 177.57 178.39 2f6z h LEU 250 N 0.56 0.82 -0.99 2.57 5.85 -0.95 -0.78 115.31 122.39 2f6z h LEU 250 Ca 0.14 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2f6z h LEU 250 Cb 0.28 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2f6z h LEU 250 CO -0.00 0.70 0.31 -0.07 -0.34 0.00 0.00 178.44 179.04 2f6z h LEU 251 N 0.87 0.94 -0.29 2.25 3.38 -0.97 -0.23 115.31 121.26 2f6z h LEU 251 Ca 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f6z h LEU 251 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2f6z h LEU 251 CO -0.03 0.82 0.17 -0.08 0.09 0.00 0.00 178.44 179.41 2f6z h GLU 252 N 1.02 0.40 -0.92 1.13 4.57 -0.69 -2.59 114.58 117.50 2f6z h GLU 252 Ca 0.24 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2f6z h GLU 252 Cb 0.15 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 2f6z h GLU 252 CO -0.03 0.33 0.58 0.52 -1.18 0.00 0.00 179.01 179.24 2f6z h MET 253 N 0.36 1.03 0.00 1.92 2.86 -0.65 -1.29 114.93 119.16 2f6z h MET 253 Ca 0.10 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2f6z h MET 253 Cb 0.04 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2f6z h MET 253 CO -0.02 0.68 0.00 0.54 1.06 0.00 0.00 176.91 179.17 2f6z n ARG 254 N -4.57 0.02 0.27 1.72 1.74 -0.14 -1.09 116.66 114.61 2f6z n ARG 254 Ca 0.14 0.30 0.15 0.00 -0.77 0.00 0.00 57.85 57.66 2f6z n ARG 254 Cb 0.18 -1.55 0.76 0.00 -1.02 0.00 0.00 32.46 30.83 2f6z n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f6z h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -0.86 -3.33 116.57 119.51 2f6z h LYS 255 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2f6z h LYS 255 Cb 0.24 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2f6z h LYS 255 CO 0.00 0.08 -2.29 1.19 -0.57 0.00 0.00 179.45 177.86 2f6z n PHE 256 N -3.37 0.00 -3.71 -1.35 3.72 -0.25 -4.96 117.46 107.54 2f6z n PHE 256 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 2f6z n PHE 256 Cb 0.25 -0.91 -0.09 0.00 -0.94 0.00 0.00 39.48 37.79 2f6z n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2f6z s ARG 257 N -2.58 0.59 0.54 -1.08 3.52 -1.16 -4.55 118.95 114.23 2f6z s ARG 257 Ca -0.09 0.57 -0.18 0.00 -0.13 0.00 0.00 55.73 55.89 2f6z s ARG 257 Cb 0.07 0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 33.68 2f6z s ARG 257 CO 0.81 -0.09 1.07 0.00 -0.81 0.00 0.00 175.30 176.28 2f6z s MET 258 N 0.05 3.51 -0.06 5.12 0.23 -1.26 -4.19 119.30 122.70 2f6z s MET 258 Ca -0.02 1.37 0.00 0.00 -1.03 0.00 0.00 55.69 56.02 2f6z s MET 258 Cb -0.03 -2.05 0.00 0.00 -1.53 0.00 0.00 34.83 31.22 2f6z s MET 258 CO 0.01 -0.68 0.00 0.41 -2.03 0.00 0.00 175.02 172.74 2f6z n GLY 259 N -0.38 0.42 3.70 3.16 0.00 -1.26 -4.86 105.19 105.97 2f6z n GLY 259 Ca 0.10 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2f6z n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6z s LEU 260 N -0.13 4.37 0.04 0.99 1.43 -1.26 -4.15 118.68 119.97 2f6z s LEU 260 Ca 0.00 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2f6z s LEU 260 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2f6z s LEU 260 CO 0.00 -0.87 0.00 -0.38 0.23 0.00 0.00 176.35 175.33 2f6z n ILE 261 N 4.47 -6.29 0.81 -0.59 5.41 -0.43 -4.95 119.36 117.80 2f6z n ILE 261 Ca 0.15 1.23 0.09 0.00 1.00 0.00 0.00 62.75 65.22 2f6z n ILE 261 Cb 0.40 -3.74 -0.11 0.00 -0.71 0.00 0.00 39.64 35.47 2f6z n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f6z n GLN 262 N 0.69 0.75 -4.03 0.38 1.13 -1.26 -4.91 117.38 110.13 2f6z n GLN 262 Ca 0.00 -0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 2f6z n GLN 262 Cb 0.00 -1.40 -0.10 0.00 0.11 0.00 0.00 30.24 28.85 2f6z n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2f6z s THR 263 N -2.83 0.17 0.37 5.09 -4.23 -1.26 -5.04 115.64 107.91 2f6z s THR 263 Ca 0.06 -1.39 0.07 0.00 -1.18 0.00 0.00 61.69 59.25 2f6z s THR 263 Cb 0.14 -0.99 0.30 0.00 1.34 0.00 0.00 72.50 73.29 2f6z s THR 263 CO 0.78 -0.77 1.96 0.00 -0.54 0.00 0.00 174.62 176.05 2f6z h ALA 264 N 3.75 1.75 -0.00 3.99 0.00 -1.93 -2.06 119.26 124.75 2f6z h ALA 264 Ca -0.33 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2f6z h ALA 264 Cb 1.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2f6z h ALA 264 CO 0.55 0.13 -0.68 0.22 0.00 0.00 0.00 179.25 179.47 2f6z h ASP 265 N 0.70 0.03 -0.03 0.00 3.58 -1.96 -0.74 116.42 118.00 2f6z h ASP 265 Ca 0.31 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.66 2f6z h ASP 265 Cb 0.30 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2f6z h ASP 265 CO -0.10 0.70 -0.22 1.56 -2.88 0.00 0.00 179.24 178.29 2f6z h GLN 266 N 0.01 0.43 0.03 0.28 4.20 -1.71 0.10 115.11 118.46 2f6z h GLN 266 Ca -0.01 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2f6z h GLN 266 Cb 1.20 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2f6z h GLN 266 CO 0.09 0.63 -0.02 1.25 -0.67 0.00 0.00 178.83 180.11 2f6z h LEU 267 N 0.38 -0.04 -0.67 1.46 5.85 -0.95 -1.42 115.31 119.93 2f6z h LEU 267 Ca 0.06 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.68 2f6z h LEU 267 Cb 0.60 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2f6z h LEU 267 CO 0.04 0.20 0.23 -0.09 -0.34 0.00 0.00 178.44 178.48 2f6z h ARG 268 N -0.28 0.36 -0.79 1.25 2.43 -0.99 -1.50 114.38 114.87 2f6z h ARG 268 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2f6z h ARG 268 Cb 0.26 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2f6z h ARG 268 CO 0.01 0.24 0.44 0.35 -1.51 0.00 0.00 179.97 179.49 2f6z h PHE 269 N 0.37 1.08 -0.60 2.20 3.57 -0.63 -1.82 116.94 121.11 2f6z h PHE 269 Ca 0.36 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2f6z h PHE 269 Cb 0.52 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2f6z h PHE 269 CO -0.20 0.75 0.40 0.77 -2.23 0.00 0.00 178.31 177.80 2f6z h SER 270 N 1.11 0.69 -0.31 0.41 0.02 -0.24 0.76 113.55 115.99 2f6z h SER 270 Ca 0.28 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2f6z h SER 270 Cb 0.02 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2f6z h SER 270 CO -0.05 0.50 0.17 1.88 -1.14 0.00 0.00 176.83 178.20 2f6z h TYR 271 N 0.82 0.31 -0.67 3.45 -1.99 -0.85 -0.92 116.97 117.12 2f6z h TYR 271 Ca 0.22 0.01 0.06 0.00 2.00 0.00 0.00 58.73 61.02 2f6z h TYR 271 Cb -0.09 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.48 2f6z h TYR 271 CO -0.03 0.18 0.37 -0.07 -0.00 0.00 0.00 178.16 178.61 2f6z h LEU 272 N 0.35 0.55 -0.50 3.88 3.38 -0.71 -0.02 115.31 122.25 2f6z h LEU 272 Ca 0.13 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2f6z h LEU 272 Cb 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2f6z h LEU 272 CO -0.07 0.36 -0.20 0.00 0.09 0.00 0.00 178.44 178.62 2f6z h ALA 273 N 1.35 0.69 -0.38 1.53 0.00 -0.63 -1.19 119.26 120.63 2f6z h ALA 273 Ca 0.30 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2f6z h ALA 273 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2f6z h ALA 273 CO -0.18 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.72 2f6z h VAL 274 N 0.87 1.28 -0.50 0.00 2.07 -0.80 0.45 116.25 119.61 2f6z h VAL 274 Ca 0.12 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 2f6z h VAL 274 Cb 0.78 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2f6z h VAL 274 CO 0.06 0.49 0.17 0.40 0.02 0.00 0.00 177.57 178.71 2f6z h ILE 275 N 0.68 1.23 -0.21 4.57 2.04 -0.94 -0.72 117.51 124.16 2f6z h ILE 275 Ca 0.07 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2f6z h ILE 275 Cb 0.88 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2f6z h ILE 275 CO 0.08 0.27 0.01 -0.08 0.00 0.00 0.00 178.15 178.43 2f6z h GLU 276 N 0.68 0.37 0.00 2.37 4.57 -1.14 -3.06 114.58 118.36 2f6z h GLU 276 Ca 0.16 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2f6z h GLU 276 Cb 0.25 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2f6z h GLU 276 CO -0.01 0.55 -0.09 0.78 -1.18 0.00 0.00 179.01 179.06 2f6z h GLY 277 N 0.14 0.00 1.93 1.92 0.00 -0.71 -2.02 103.07 104.33 2f6z h GLY 277 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2f6z h GLY 277 CO 0.01 0.00 0.03 0.00 0.00 0.00 0.00 176.54 176.57 2f6z h ALA 278 N 1.91 1.92 -0.64 3.60 0.00 -1.02 -1.29 119.26 123.74 2f6z h ALA 278 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f6z h ALA 278 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2f6z h ALA 278 CO 0.01 -0.04 0.42 0.87 0.00 0.00 0.00 179.25 180.51 2f6z h LYS 279 N 0.00 0.85 -0.05 0.00 1.57 -1.46 -0.91 116.57 116.56 2f6z h LYS 279 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2f6z h LYS 279 Cb 0.07 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2f6z h LYS 279 CO -0.00 0.57 -0.01 0.35 -0.57 0.00 0.00 179.45 179.78 2f6z h PHE 280 N 0.87 0.11 -0.82 -1.35 3.04 -1.40 -1.43 116.94 115.96 2f6z h PHE 280 Ca 0.23 -0.02 0.15 0.00 3.98 0.00 0.00 57.97 62.31 2f6z h PHE 280 Cb -0.09 -0.03 -0.09 0.00 2.56 0.00 0.00 35.95 38.29 2f6z h PHE 280 CO -0.03 0.43 0.40 0.82 -2.02 0.00 0.00 178.31 177.91 2f6z h ILE 281 N -0.23 0.70 -0.23 1.41 1.08 -1.20 -0.71 117.51 118.33 2f6z h ILE 281 Ca 0.01 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2f6z h ILE 281 Cb 0.39 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2f6z h ILE 281 CO 0.00 0.10 0.00 0.23 -0.69 0.00 0.00 178.15 177.80 2f6z n MET 282 N -4.91 1.68 0.00 2.37 2.81 -0.37 -4.88 117.12 113.82 2f6z n MET 282 Ca 0.16 -0.89 0.00 0.00 -1.81 0.00 0.00 57.70 55.16 2f6z n MET 282 Cb 0.43 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 2f6z n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f6z n GLY 283 N 0.76 1.04 3.38 3.03 0.00 -0.27 -5.02 105.19 108.11 2f6z n GLY 283 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2f6z n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f6z n ASP 284 N 0.00 5.03 -0.21 1.61 2.03 -0.55 -4.81 116.55 119.66 2f6z n ASP 284 Ca 0.00 -2.97 0.16 0.00 0.52 0.00 0.00 54.79 52.50 2f6z n ASP 284 Cb 0.00 -1.62 0.48 0.00 -0.72 0.00 0.00 41.12 39.25 2f6z n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2f6z h SER 285 N 7.02 0.46 -0.03 1.67 0.02 -1.84 -2.33 113.55 118.52 2f6z h SER 285 Ca 0.39 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.38 2f6z h SER 285 Cb 0.83 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2f6z h SER 285 CO 1.40 0.22 0.07 0.77 -1.14 0.00 0.00 176.83 178.15 2f6z h SER 286 N 0.48 0.00 0.13 3.07 4.64 -1.96 -2.38 113.55 117.53 2f6z h SER 286 Ca 0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.71 2f6z h SER 286 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2f6z h SER 286 CO -0.16 0.00 -0.13 -0.37 -0.87 0.00 0.00 176.83 175.31 2f6z h VAL 287 N 0.00 1.06 -0.51 0.95 -1.51 -1.80 -2.90 116.25 111.54 2f6z h VAL 287 Ca 0.02 -0.43 0.01 0.00 -1.23 0.00 0.00 66.70 65.06 2f6z h VAL 287 Cb 0.15 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 2f6z h VAL 287 CO -0.00 0.12 0.33 -0.61 -1.23 0.00 0.00 177.57 176.18 2f6z h GLN 288 N 0.00 0.65 -0.11 5.19 4.15 -1.65 0.14 115.11 123.48 2f6z h GLN 288 Ca -0.00 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2f6z h GLN 288 Cb 0.23 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2f6z h GLN 288 CO 0.02 0.43 -0.36 0.22 -1.93 0.00 0.00 178.83 177.21 2f6z h ASP 289 N 0.67 0.23 -0.76 -0.69 1.82 -1.71 -2.05 116.42 113.93 2f6z h ASP 289 Ca 0.19 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 2f6z h ASP 289 Cb -0.05 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 2f6z h ASP 289 CO -0.06 0.58 0.37 1.56 -1.61 0.00 0.00 179.24 180.08 2f6z h GLN 290 N 0.19 1.09 -0.72 0.28 4.20 -1.19 -1.32 115.11 117.64 2f6z h GLN 290 Ca 0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2f6z h GLN 290 Cb 0.73 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2f6z h GLN 290 CO 0.06 0.85 0.31 -1.49 -0.67 0.00 0.00 178.83 177.88 2f6z h TRP 291 N 1.06 1.06 -0.46 2.96 6.55 -0.66 -0.81 115.95 125.66 2f6z h TRP 291 Ca 0.26 -0.06 -0.05 0.00 0.95 0.00 0.00 58.89 59.99 2f6z h TRP 291 Cb 0.12 -0.33 -0.02 0.00 -0.86 0.00 0.00 29.16 28.07 2f6z h TRP 291 CO 0.01 0.79 0.10 -0.22 -1.05 0.00 0.00 178.44 178.07 2f6z h LYS 292 N 1.04 0.73 -0.28 0.49 3.64 -0.92 -0.17 116.57 121.10 2f6z h LYS 292 Ca 0.25 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2f6z h LYS 292 Cb 0.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2f6z h LYS 292 CO -0.03 0.74 0.17 0.93 -2.27 0.00 0.00 179.45 178.99 2f6z h GLU 293 N 0.61 0.38 0.00 1.90 4.39 -1.07 -3.04 114.58 117.75 2f6z h GLU 293 Ca 0.14 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2f6z h GLU 293 Cb 0.34 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2f6z h GLU 293 CO 0.00 0.30 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.93 2f6z h LEU 294 N 0.36 0.00 0.00 1.33 3.38 -0.81 -2.79 115.31 116.77 2f6z h LEU 294 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f6z h LEU 294 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2f6z h LEU 294 CO -0.02 0.15 -0.04 -1.54 0.09 0.00 0.00 178.44 177.08 2f6z n SER 295 N -3.41 0.25 -4.11 -0.43 3.41 -0.11 -4.84 113.62 104.39 2f6z n SER 295 Ca -0.01 0.47 -0.32 0.00 -0.26 0.00 0.00 58.87 58.75 2f6z n SER 295 Cb 0.34 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2f6z n SER 295 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2f6z n HIS 296 N -1.71 -1.76 0.29 7.33 8.25 -1.05 -4.87 115.22 121.70 2f6z n HIS 296 Ca 0.06 0.79 0.16 0.00 -0.26 0.00 0.00 57.72 58.48 2f6z n HIS 296 Cb 0.37 -3.31 0.87 0.00 1.12 0.00 0.00 29.99 29.04 2f6z n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2f6z h GLU 297 N -1.67 0.00 0.00 -0.41 4.11 -1.86 -3.42 114.58 111.33 2f6z h GLU 297 Ca -0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.83 2f6z h GLU 297 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2f6z h GLU 297 CO 0.72 0.06 0.00 -0.25 0.07 0.00 0.00 179.01 179.60