#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6v h MET 3 N 0.00 0.82 -0.12 5.31 -0.00 -1.88 -0.88 114.93 118.18 2f6v h MET 3 Ca 0.00 -0.22 -0.20 0.00 -0.00 0.00 0.00 59.70 59.27 2f6v h MET 3 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.51 2f6v h MET 3 CO 0.00 0.82 -0.75 1.49 -0.00 0.00 0.00 176.91 178.47 2f6v h GLU 4 N 0.76 0.60 -0.40 -0.10 4.81 -1.98 0.15 114.58 118.41 2f6v h GLU 4 Ca 0.15 -0.49 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2f6v h GLU 4 Cb 0.46 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2f6v h GLU 4 CO 0.02 1.11 -0.12 -0.22 -0.73 0.00 0.00 179.01 179.08 2f6v h LYS 5 N 0.41 0.79 -0.20 1.92 3.64 -1.95 -1.86 116.57 119.31 2f6v h LYS 5 Ca -0.04 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 2f6v h LYS 5 Cb 1.36 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2f6v h LYS 5 CO 0.14 0.93 0.09 1.49 -2.27 0.00 0.00 179.45 179.83 2f6v h GLU 6 N 0.60 0.30 -0.42 1.90 4.81 -1.10 -2.24 114.58 118.43 2f6v h GLU 6 Ca 0.10 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2f6v h GLU 6 Cb 0.65 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 2f6v h GLU 6 CO 0.04 0.35 -0.26 0.35 -0.73 0.00 0.00 179.01 178.77 2f6v h PHE 7 N 0.18 -0.68 -0.98 0.92 3.57 -0.59 0.20 116.94 119.55 2f6v h PHE 7 Ca 0.07 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2f6v h PHE 7 Cb 0.16 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2f6v h PHE 7 CO -0.01 -0.33 0.64 0.93 -2.23 0.00 0.00 178.31 177.31 2f6v h GLU 8 N -0.18 1.30 -0.38 1.11 4.39 -1.21 0.04 114.58 119.66 2f6v h GLU 8 Ca 0.20 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2f6v h GLU 8 Cb 0.49 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2f6v h GLU 8 CO -0.53 0.87 0.10 0.37 -1.16 0.00 0.00 179.01 178.66 2f6v h GLN 9 N 1.34 0.61 -0.57 2.33 4.15 -0.72 0.10 115.11 122.34 2f6v h GLN 9 Ca 0.36 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 2f6v h GLN 9 Cb -0.14 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 2f6v h GLN 9 CO -0.08 0.63 0.20 0.82 -1.93 0.00 0.00 178.83 178.48 2f6v h ILE 10 N 0.47 1.23 -0.50 2.39 2.04 -0.60 -0.32 117.51 122.23 2f6v h ILE 10 Ca 0.12 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2f6v h ILE 10 Cb 0.30 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2f6v h ILE 10 CO 0.00 0.29 0.23 0.44 0.00 0.00 0.00 178.15 179.10 2f6v h ASP 11 N 0.80 0.67 -0.49 1.72 5.19 -0.84 -0.15 116.42 123.32 2f6v h ASP 11 Ca 0.19 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.35 2f6v h ASP 11 Cb 0.24 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2f6v h ASP 11 CO -0.01 0.63 -0.10 0.50 -3.12 0.00 0.00 179.24 177.14 2f6v h LYS 12 N 0.67 0.93 -0.01 3.56 3.64 -0.62 -2.74 116.57 122.00 2f6v h LYS 12 Ca 0.17 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2f6v h LYS 12 Cb 0.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2f6v h LYS 12 CO -0.02 1.01 -0.07 -1.13 -2.27 0.00 0.00 179.45 176.97 2f6v n SER 13 N -4.23 0.72 -3.55 4.20 3.41 -0.14 -4.96 113.62 109.07 2f6v n SER 13 Ca 0.00 -0.96 -0.20 0.00 -0.26 0.00 0.00 58.87 57.45 2f6v n SER 13 Cb 0.39 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 2f6v n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6v n GLY 14 N 1.20 -0.40 0.49 5.00 0.00 -0.17 -4.95 105.19 106.36 2f6v n GLY 14 Ca 0.18 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.41 2f6v n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f6v n SER 15 N -3.07 2.20 -0.18 1.61 3.41 -0.61 -4.72 113.62 112.26 2f6v n SER 15 Ca -0.20 -3.52 -0.07 0.00 -0.26 0.00 0.00 58.87 54.82 2f6v n SER 15 Cb 0.64 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2f6v n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2f6v h TRP 16 N 0.69 0.68 -0.54 7.33 4.06 -1.93 -1.35 115.95 124.88 2f6v h TRP 16 Ca 0.03 0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.06 2f6v h TRP 16 Cb 1.11 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.99 2f6v h TRP 16 CO 0.49 0.44 0.22 0.00 -3.56 0.00 0.00 178.44 176.03 2f6v h ALA 17 N 1.18 0.69 -0.40 1.49 0.00 -1.92 -0.82 119.26 119.49 2f6v h ALA 17 Ca 0.19 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2f6v h ALA 17 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2f6v h ALA 17 CO -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 179.25 179.04 2f6v h ALA 18 N 1.35 0.53 -0.38 0.00 0.00 -1.83 -0.35 119.26 118.59 2f6v h ALA 18 Ca 0.26 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2f6v h ALA 18 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2f6v h ALA 18 CO -0.24 0.30 0.17 0.82 0.00 0.00 0.00 179.25 180.30 2f6v h ILE 19 N 0.52 0.95 -0.37 0.00 1.08 -1.12 -0.60 117.51 117.98 2f6v h ILE 19 Ca 0.11 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2f6v h ILE 19 Cb 0.46 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2f6v h ILE 19 CO 0.02 0.07 0.08 0.22 -0.69 0.00 0.00 178.15 177.85 2f6v h TYR 20 N 0.36 0.63 -0.75 1.37 3.20 -1.02 -2.17 116.97 118.58 2f6v h TYR 20 Ca 0.16 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2f6v h TYR 20 Cb 0.09 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 2f6v h TYR 20 CO -0.11 0.63 0.50 0.37 -1.64 0.00 0.00 178.16 177.90 2f6v h GLN 21 N 0.45 0.95 -0.54 1.82 5.75 -0.86 -1.38 115.11 121.31 2f6v h GLN 21 Ca 0.12 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2f6v h GLN 21 Cb 0.32 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2f6v h GLN 21 CO 0.00 0.63 0.35 -0.44 -2.65 0.00 0.00 178.83 176.72 2f6v h ASP 22 N 0.97 0.62 -0.39 -0.69 3.32 -0.68 -0.21 116.42 119.36 2f6v h ASP 22 Ca 0.29 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.34 2f6v h ASP 22 Cb -0.04 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2f6v h ASP 22 CO -0.07 0.45 0.21 0.40 -1.72 0.00 0.00 179.24 178.51 2f6v h ILE 23 N 0.73 1.01 -0.82 0.35 2.04 -0.77 -1.23 117.51 118.82 2f6v h ILE 23 Ca 0.20 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2f6v h ILE 23 Cb -0.08 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 2f6v h ILE 23 CO -0.04 0.08 0.50 0.03 0.00 0.00 0.00 178.15 178.72 2f6v h ARG 24 N 0.43 0.91 -0.62 2.37 3.08 -0.77 -1.07 114.38 118.71 2f6v h ARG 24 Ca 0.16 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2f6v h ARG 24 Cb 0.04 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2f6v h ARG 24 CO -0.09 0.60 0.30 1.25 -1.07 0.00 0.00 179.97 180.96 2f6v h HIS 25 N 0.94 0.90 0.00 3.04 2.76 -0.63 -3.11 115.15 119.05 2f6v h HIS 25 Ca 0.35 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2f6v h HIS 25 Cb 0.13 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.81 2f6v h HIS 25 CO -0.04 0.68 -0.24 0.39 -1.30 0.00 0.00 177.93 177.42 2f6v n GLU 26 N -4.50 0.16 -1.99 5.26 -0.58 -0.50 -4.93 120.64 113.55 2f6v n GLU 26 Ca 0.04 0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.49 2f6v n GLU 26 Cb 0.13 -1.65 0.02 0.00 -0.57 0.00 0.00 31.44 29.37 2f6v n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f6v s ALA 27 N -3.08 2.93 0.48 0.62 0.00 -0.45 -4.96 121.76 117.30 2f6v s ALA 27 Ca 0.10 1.17 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 2f6v s ALA 27 Cb 0.15 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2f6v s ALA 27 CO 0.63 -1.04 1.00 0.43 0.00 0.00 0.00 175.76 176.78 2f6v n SER 28 N -0.69 1.15 -3.86 0.00 7.64 -1.26 -5.03 113.62 111.57 2f6v n SER 28 Ca 0.08 0.96 -0.29 0.00 1.01 0.00 0.00 58.87 60.63 2f6v n SER 28 Cb 0.46 -1.37 -0.16 0.00 -1.01 0.00 0.00 64.21 62.13 2f6v n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f6v s ASP 29 N -0.88 3.62 0.23 6.43 2.15 -1.26 -4.95 116.67 122.00 2f6v s ASP 29 Ca 0.67 -1.15 0.12 0.00 0.43 0.00 0.00 52.55 52.62 2f6v s ASP 29 Cb -0.50 -0.99 -0.05 0.00 -0.30 0.00 0.00 42.92 41.08 2f6v s ASP 29 CO 0.54 -0.28 -0.22 -0.36 -0.17 0.00 0.00 175.17 174.68 2f6v s PHE 30 N 1.54 2.28 0.50 -5.34 0.08 -1.26 -5.12 117.98 110.65 2f6v s PHE 30 Ca -0.02 -0.35 -0.23 0.00 0.12 0.00 0.00 56.93 56.45 2f6v s PHE 30 Cb -0.18 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.14 2f6v s PHE 30 CO -0.08 0.59 1.27 -2.14 -0.10 0.00 0.00 175.22 174.75 2f6v s PRO 31 N -3.03 3.49 -0.42 0.24 0.02 -1.26 -4.85 135.00 129.19 2f6v s PRO 31 Ca 0.25 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.35 2f6v s PRO 31 Cb -0.07 -2.36 0.43 0.00 0.02 0.00 0.00 34.50 32.52 2f6v s PRO 31 CO 0.12 -0.84 1.10 0.00 -0.33 0.00 0.00 177.00 177.04 2f6v h ARG 33 N 2.60 0.10 -0.28 0.00 2.43 -1.93 -2.44 114.38 114.86 2f6v h ARG 33 Ca 0.26 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2f6v h ARG 33 Cb 0.99 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2f6v h ARG 33 CO 0.80 0.07 0.00 0.28 -1.51 0.00 0.00 179.97 179.61 2f6v h VAL 34 N 0.10 1.26 -0.84 0.20 2.07 -1.91 -2.53 116.25 114.59 2f6v h VAL 34 Ca 0.28 -0.92 0.13 0.00 0.82 0.00 0.00 66.70 67.02 2f6v h VAL 34 Cb 0.44 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2f6v h VAL 34 CO -0.48 0.30 0.55 0.00 0.02 0.00 0.00 177.57 177.95 2f6v h ALA 35 N 0.83 1.88 -0.08 1.67 0.00 -1.78 -2.15 119.26 119.63 2f6v h ALA 35 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f6v h ALA 35 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f6v h ALA 35 CO 0.01 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.79 2f6v n LYS 36 N -4.53 1.83 -1.71 0.00 4.76 -0.94 -4.61 118.16 112.95 2f6v n LYS 36 Ca 0.16 -1.22 -0.43 0.00 -2.87 0.00 0.00 58.31 53.95 2f6v n LYS 36 Cb 0.45 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2f6v n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2f6v n LEU 37 N 0.46 3.82 -0.34 -0.35 4.77 -0.81 -4.90 117.00 119.65 2f6v n LEU 37 Ca 0.18 1.16 0.20 0.00 -0.03 0.00 0.00 56.01 57.52 2f6v n LEU 37 Cb 0.40 -1.52 0.44 0.00 -2.33 0.00 0.00 43.42 40.41 2f6v n LEU 37 CO 0.15 -0.17 1.18 -0.65 -1.33 0.00 0.00 177.39 176.57 2f6v h PRO 38 N 4.14 0.47 0.00 3.23 0.11 -1.90 0.23 132.00 138.28 2f6v h PRO 38 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f6v h PRO 38 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f6v h PRO 38 CO 0.75 0.31 0.00 1.57 -0.21 0.00 0.00 178.00 180.42 2f6v h LYS 39 N 0.49 0.00 -0.05 1.05 2.10 -1.95 -2.61 116.57 115.61 2f6v h LYS 39 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 2f6v h LYS 39 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2f6v h LYS 39 CO -0.42 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.12 2f6v n ASN 40 N -2.48 2.94 -0.23 7.07 3.02 0.06 -4.57 115.26 121.08 2f6v n ASN 40 Ca -0.00 -1.96 0.03 0.00 -0.03 0.00 0.00 54.58 52.62 2f6v n ASN 40 Cb 0.15 -0.01 0.14 0.00 -0.61 0.00 0.00 39.78 39.45 2f6v n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2f6v h LYS 41 N 4.49 0.36 -0.00 3.52 3.64 -1.45 0.41 116.57 127.55 2f6v h LYS 41 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2f6v h LYS 41 Cb 0.96 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2f6v h LYS 41 CO 0.00 0.24 0.00 0.27 -2.27 0.00 0.00 179.45 177.69 2f6v n ASN 42 N -5.05 0.05 -0.51 4.20 0.23 -1.26 -2.69 115.26 110.24 2f6v n ASN 42 Ca 0.11 -1.27 0.12 0.00 -0.53 0.00 0.00 54.58 53.01 2f6v n ASN 42 Cb 0.36 -0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.21 2f6v n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2f6v n ARG 43 N -0.83 1.34 -4.36 -3.83 1.74 0.13 -4.90 116.66 105.95 2f6v n ARG 43 Ca 0.18 -1.02 -0.34 0.00 -0.77 0.00 0.00 57.85 55.90 2f6v n ARG 43 Cb 0.09 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 2f6v n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f6v s ASN 44 N -2.36 4.57 0.22 0.55 0.01 -1.09 -4.43 114.94 112.39 2f6v s ASN 44 Ca 0.23 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 52.17 2f6v s ASN 44 Cb 0.19 -1.75 0.19 0.00 0.41 0.00 0.00 41.25 40.29 2f6v s ASN 44 CO 0.49 0.12 1.54 -0.09 -1.51 0.00 0.00 177.10 177.66 2f6v h ARG 45 N 7.03 0.40 -4.64 -0.60 2.43 -1.89 -3.45 114.38 113.67 2f6v h ARG 45 Ca -0.32 -0.26 -0.48 0.00 -0.81 0.00 0.00 59.98 58.11 2f6v h ARG 45 Cb 1.19 0.03 -0.32 0.00 -0.42 0.00 0.00 29.97 30.45 2f6v h ARG 45 CO 0.61 0.86 -0.80 0.71 -1.51 0.00 0.00 179.97 179.83 2f6v s TYR 46 N -3.91 1.24 0.28 2.20 2.02 -1.26 -5.04 117.35 112.88 2f6v s TYR 46 Ca -0.06 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2f6v s TYR 46 Cb 0.12 -0.90 0.62 0.00 -0.40 0.00 0.00 41.96 41.40 2f6v s TYR 46 CO 0.82 -0.18 1.74 -0.09 -1.57 0.00 0.00 175.55 176.27 2f6v h ARG 47 N 6.65 0.55 -0.54 -0.62 2.43 -1.98 -2.95 114.38 117.93 2f6v h ARG 47 Ca -0.33 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2f6v h ARG 47 Cb 1.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2f6v h ARG 47 CO 0.48 0.36 0.00 -0.25 -1.51 0.00 0.00 179.97 179.05 2f6v n ASP 48 N -4.92 3.72 -4.02 -3.80 8.00 -1.26 -4.80 116.55 109.47 2f6v n ASP 48 Ca 0.19 -2.16 -0.31 0.00 0.71 0.00 0.00 54.79 53.22 2f6v n ASP 48 Cb 0.52 -0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 2f6v n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f6v s VAL 49 N -1.29 1.93 0.05 2.53 1.01 -1.11 -5.11 120.40 118.41 2f6v s VAL 49 Ca 0.39 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2f6v s VAL 49 Cb 0.22 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2f6v s VAL 49 CO 0.23 -0.05 -0.07 -0.44 0.00 0.00 0.00 175.10 174.78 2f6v s SER 50 N 1.21 0.83 0.23 3.32 0.01 -1.26 -4.65 113.70 113.39 2f6v s SER 50 Ca -0.08 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.19 2f6v s SER 50 Cb -0.19 0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2f6v s SER 50 CO -0.06 -0.31 1.00 -2.16 0.41 0.00 0.00 173.24 172.13 2f6v s PRO 51 N -2.30 4.76 0.47 12.44 0.04 -1.26 -4.57 135.00 144.58 2f6v s PRO 51 Ca -0.04 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.35 2f6v s PRO 51 Cb -0.05 -3.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2f6v s PRO 51 CO -0.02 0.36 1.38 1.19 0.04 0.00 0.00 177.00 179.95 2f6v n PHE 52 N 1.62 2.49 -0.32 0.56 3.72 -1.26 -4.57 117.46 119.70 2f6v n PHE 52 Ca -0.01 0.45 0.02 0.00 -0.05 0.00 0.00 57.45 57.86 2f6v n PHE 52 Cb 0.46 -2.42 0.17 0.00 -0.94 0.00 0.00 39.48 36.75 2f6v n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2f6v h ASP 53 N 2.02 0.85 0.40 4.37 3.32 -1.31 -1.82 116.42 124.24 2f6v h ASP 53 Ca -0.50 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 2f6v h ASP 53 Cb 1.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2f6v h ASP 53 CO 0.60 0.52 -0.29 1.12 -1.72 0.00 0.00 179.24 179.47 2f6v h HIS 54 N 0.97 0.00 -0.07 4.55 2.07 -1.92 -3.13 115.15 117.62 2f6v h HIS 54 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 2f6v h HIS 54 Cb 0.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.24 2f6v h HIS 54 CO -0.03 0.29 0.00 -1.13 -3.07 0.00 0.00 177.93 173.99 2f6v n SER 55 N -3.97 2.01 -4.76 3.10 3.41 -1.14 -5.03 113.62 107.24 2f6v n SER 55 Ca -0.02 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.43 2f6v n SER 55 Cb 0.36 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2f6v n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6v s ARG 56 N -0.82 3.45 -0.09 4.33 1.70 -0.70 -0.46 118.95 126.36 2f6v s ARG 56 Ca 0.06 2.06 -0.29 0.00 -0.47 0.00 0.00 55.73 57.09 2f6v s ARG 56 Cb 0.03 -2.36 -0.02 0.00 -0.57 0.00 0.00 34.95 32.03 2f6v s ARG 56 CO 0.04 -0.89 0.95 0.42 -1.08 0.00 0.00 175.30 174.74 2f6v s ILE 57 N -1.39 4.84 -0.16 4.99 -1.09 -0.54 -4.78 121.20 123.07 2f6v s ILE 57 Ca 0.67 1.94 -0.13 0.00 -2.23 0.00 0.00 60.65 60.90 2f6v s ILE 57 Cb -0.36 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.21 2f6v s ILE 57 CO 0.43 0.07 0.26 -0.54 -1.23 0.00 0.00 174.94 173.92 2f6v s LYS 58 N 1.69 4.16 0.53 2.79 1.02 -1.26 -4.23 119.74 124.45 2f6v s LYS 58 Ca 0.47 0.04 -0.19 0.00 0.02 0.00 0.00 55.97 56.31 2f6v s LYS 58 Cb -0.19 -3.40 -0.06 0.00 -0.52 0.00 0.00 37.83 33.66 2f6v s LYS 58 CO 0.20 0.32 1.06 -0.51 -0.92 0.00 0.00 175.35 175.49 2f6v s LEU 59 N 0.25 3.72 0.01 3.17 1.43 -0.17 -4.99 118.68 122.10 2f6v s LEU 59 Ca 0.15 1.95 0.24 0.00 -1.03 0.00 0.00 54.13 55.45 2f6v s LEU 59 Cb -0.13 -4.56 0.40 0.00 0.03 0.00 0.00 46.19 41.93 2f6v s LEU 59 CO 0.03 -0.99 1.34 1.41 0.23 0.00 0.00 176.35 178.37 2f6v n HIS 60 N -1.35 0.03 -0.63 0.29 8.25 -1.26 -4.47 115.22 116.08 2f6v n HIS 60 Ca 0.10 0.01 -0.31 0.00 -0.26 0.00 0.00 57.72 57.25 2f6v n HIS 60 Cb 0.52 -0.25 0.19 0.00 1.12 0.00 0.00 29.99 31.58 2f6v n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f6v n GLN 61 N -1.54 -1.84 0.00 -0.41 10.64 -1.26 -5.01 117.38 117.96 2f6v n GLN 61 Ca 0.05 -0.52 0.00 0.00 -1.83 0.00 0.00 57.00 54.70 2f6v n GLN 61 Cb 0.34 -1.76 0.00 0.00 -0.86 0.00 0.00 30.24 27.96 2f6v n GLN 61 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2f6v n GLU 62 N -2.54 0.00 -0.11 2.61 -0.58 -1.26 -4.57 120.64 114.20 2f6v n GLU 62 Ca 0.01 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.61 2f6v n GLU 62 Cb 0.61 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.45 2f6v n GLU 62 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2f6v h ASP 63 N 0.00 1.00 -2.22 1.62 3.04 -1.98 -3.43 116.42 114.44 2f6v h ASP 63 Ca 0.00 -0.49 -0.00 0.00 -3.24 0.00 0.00 57.03 53.30 2f6v h ASP 63 Cb 0.00 -0.28 -0.24 0.00 -1.04 0.00 0.00 39.33 37.77 2f6v h ASP 63 CO 0.00 1.29 -0.25 0.21 -2.04 0.00 0.00 179.24 178.46 2f6v s ASN 64 N -6.89 -0.72 -0.02 4.15 3.84 -1.26 -5.05 114.94 109.00 2f6v s ASN 64 Ca -0.11 1.28 0.11 0.00 0.21 0.00 0.00 52.86 54.35 2f6v s ASN 64 Cb 0.11 1.85 0.35 0.00 -0.55 0.00 0.00 41.25 43.00 2f6v s ASN 64 CO 0.89 -0.23 1.26 -0.90 -2.79 0.00 0.00 177.10 175.33 2f6v n ASP 65 N 5.42 2.22 -4.71 -4.21 5.68 -1.26 -4.87 116.55 114.81 2f6v n ASP 65 Ca -0.10 -2.06 -0.39 0.00 -0.50 0.00 0.00 54.79 51.74 2f6v n ASP 65 Cb 0.49 -0.30 -0.05 0.00 -1.14 0.00 0.00 41.12 40.12 2f6v n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f6v s TYR 66 N -1.54 3.53 0.02 2.11 5.04 -1.26 -1.00 117.35 124.24 2f6v s TYR 66 Ca 0.26 1.04 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2f6v s TYR 66 Cb 0.14 -2.67 -0.01 0.00 0.35 0.00 0.00 41.96 39.77 2f6v s TYR 66 CO 0.16 0.11 -0.04 -1.50 -1.34 0.00 0.00 175.55 172.94 2f6v s ILE 67 N 0.80 0.27 -1.06 3.14 2.07 -1.26 -4.93 121.20 120.24 2f6v s ILE 67 Ca 0.31 -0.65 -0.21 0.00 -1.41 0.00 0.00 60.65 58.69 2f6v s ILE 67 Cb -0.16 -0.33 0.07 0.00 0.13 0.00 0.00 42.46 42.17 2f6v s ILE 67 CO 0.13 -0.25 1.44 0.21 -1.91 0.00 0.00 174.94 174.57 2f6v s ASN 68 N -0.95 6.59 -0.19 4.50 3.84 -1.26 -4.66 114.94 122.81 2f6v s ASN 68 Ca -0.08 -1.75 -0.27 0.00 0.21 0.00 0.00 52.86 50.97 2f6v s ASN 68 Cb -0.06 -2.54 0.08 0.00 -0.55 0.00 0.00 41.25 38.18 2f6v s ASN 68 CO -0.00 -1.36 0.78 0.00 -2.79 0.00 0.00 177.10 173.72 2f6v s ALA 69 N 4.40 -1.82 -0.02 1.71 0.00 -1.26 -2.92 121.76 121.85 2f6v s ALA 69 Ca 0.45 1.74 0.03 0.00 0.00 0.00 0.00 51.96 54.18 2f6v s ALA 69 Cb -0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 2f6v s ALA 69 CO -0.07 -0.33 -0.10 -1.12 0.00 0.00 0.00 175.76 174.14 2f6v s SER 70 N -0.28 1.25 -0.35 0.00 0.01 -0.09 -1.47 113.70 112.77 2f6v s SER 70 Ca -0.03 -0.19 -0.21 0.00 1.31 0.00 0.00 55.95 56.82 2f6v s SER 70 Cb -0.03 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2f6v s SER 70 CO 0.03 0.11 0.69 -0.22 0.41 0.00 0.00 173.24 174.26 2f6v s LEU 71 N -0.07 4.20 -0.60 2.44 2.96 0.39 -1.13 118.68 126.87 2f6v s LEU 71 Ca 0.01 0.26 -0.20 0.00 -0.22 0.00 0.00 54.13 53.98 2f6v s LEU 71 Cb -0.06 -2.88 0.08 0.00 0.50 0.00 0.00 46.19 43.83 2f6v s LEU 71 CO -0.00 -0.63 0.78 -0.63 -1.32 0.00 0.00 176.35 174.55 2f6v s ILE 72 N 2.84 4.66 -0.46 6.68 -1.09 0.55 -4.87 121.20 129.52 2f6v s ILE 72 Ca 0.27 -0.67 -0.10 0.00 -2.23 0.00 0.00 60.65 57.92 2f6v s ILE 72 Cb -0.14 -4.52 0.10 0.00 -1.58 0.00 0.00 42.46 36.32 2f6v s ILE 72 CO 0.15 -1.17 0.33 -0.75 -1.23 0.00 0.00 174.94 172.26 2f6v s LYS 73 N 3.14 2.59 -0.73 2.79 2.20 -1.26 -1.42 119.74 127.04 2f6v s LYS 73 Ca 0.16 -1.62 -0.21 0.00 -0.36 0.00 0.00 55.97 53.94 2f6v s LYS 73 Cb -0.21 -3.91 0.10 0.00 -1.51 0.00 0.00 37.83 32.30 2f6v s LYS 73 CO 0.09 -1.10 0.97 -1.64 -0.36 0.00 0.00 175.35 173.31 2f6v s MET 74 N 1.42 3.26 0.08 4.03 -1.94 -0.52 -4.91 119.30 120.71 2f6v s MET 74 Ca 0.04 -1.21 -0.25 0.00 -1.71 0.00 0.00 55.69 52.56 2f6v s MET 74 Cb -0.25 -4.45 -0.16 0.00 2.01 0.00 0.00 34.83 31.98 2f6v s MET 74 CO 0.01 -1.76 1.69 1.49 -0.01 0.00 0.00 175.02 176.45 2f6v h GLU 75 N 9.27 -0.16 -0.52 2.03 4.81 -1.95 0.53 114.58 128.59 2f6v h GLU 75 Ca -0.15 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 2f6v h GLU 75 Cb 1.06 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2f6v h GLU 75 CO 1.14 -0.08 0.04 1.49 -0.73 0.00 0.00 179.01 180.87 2f6v h GLU 76 N -0.19 0.89 0.00 1.92 4.81 -1.96 -2.79 114.58 117.27 2f6v h GLU 76 Ca -0.02 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2f6v h GLU 76 Cb 0.15 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2f6v h GLU 76 CO 0.03 0.90 -0.15 0.00 -0.73 0.00 0.00 179.01 179.06 2f6v h ALA 77 N 0.96 1.00 -5.56 2.92 0.00 -1.93 -3.48 119.26 113.17 2f6v h ALA 77 Ca 0.15 -0.14 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 2f6v h ALA 77 Cb 0.47 -0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.38 2f6v h ALA 77 CO 0.02 0.19 -0.66 1.04 0.00 0.00 0.00 179.25 179.83 2f6v n GLN 78 N -3.27 -7.29 -3.92 0.00 6.02 0.16 -4.90 117.38 104.19 2f6v n GLN 78 Ca 0.01 0.79 -0.11 0.00 -0.01 0.00 0.00 57.00 57.68 2f6v n GLN 78 Cb 0.42 -5.71 -0.13 0.00 1.02 0.00 0.00 30.24 25.85 2f6v n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2f6v s ARG 79 N -6.03 0.15 0.15 -1.09 3.52 -1.11 -4.94 118.95 109.61 2f6v s ARG 79 Ca 0.43 -0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.83 2f6v s ARG 79 Cb -0.19 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 2f6v s ARG 79 CO 0.69 -0.02 -0.17 -1.12 -0.81 0.00 0.00 175.30 173.86 2f6v s SER 80 N -0.69 2.53 0.03 -2.12 0.01 -1.26 -1.44 113.70 110.76 2f6v s SER 80 Ca -0.08 -0.85 0.01 0.00 1.31 0.00 0.00 55.95 56.35 2f6v s SER 80 Cb -0.05 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2f6v s SER 80 CO -0.00 -0.06 -0.06 -0.31 0.41 0.00 0.00 173.24 173.22 2f6v s TYR 81 N -2.06 0.49 -0.25 2.43 1.51 -0.51 -3.99 117.35 114.97 2f6v s TYR 81 Ca 0.14 -0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 55.62 2f6v s TYR 81 Cb -0.06 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.45 2f6v s TYR 81 CO 0.06 -0.12 0.11 0.42 -1.11 0.00 0.00 175.55 174.90 2f6v s ILE 82 N -1.35 4.73 -0.14 2.71 1.01 0.34 -0.33 121.20 128.16 2f6v s ILE 82 Ca -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 2f6v s ILE 82 Cb -0.10 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2f6v s ILE 82 CO -0.00 0.33 0.00 -0.76 0.00 0.00 0.00 174.94 174.51 2f6v s LEU 83 N 1.49 3.51 0.11 2.97 1.02 -0.28 -0.19 118.68 127.32 2f6v s LEU 83 Ca 0.06 0.02 -0.05 0.00 0.02 0.00 0.00 54.13 54.17 2f6v s LEU 83 Cb -0.15 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.19 2f6v s LEU 83 CO 0.06 0.24 0.14 0.28 0.02 0.00 0.00 176.35 177.08 2f6v s THR 84 N -0.02 0.12 0.78 5.49 -1.32 -0.84 -0.91 115.64 118.94 2f6v s THR 84 Ca 0.03 -1.55 -0.11 0.00 -1.21 0.00 0.00 61.69 58.85 2f6v s THR 84 Cb -0.13 -1.70 0.06 0.00 -1.51 0.00 0.00 72.50 69.22 2f6v s THR 84 CO 0.02 -0.57 1.09 0.00 -2.21 0.00 0.00 174.62 172.95 2f6v s GLN 85 N -3.95 2.24 0.14 7.08 -2.07 -1.15 -3.66 119.66 118.29 2f6v s GLN 85 Ca 0.14 0.69 -0.31 0.00 -1.82 0.00 0.00 55.36 54.05 2f6v s GLN 85 Cb 0.06 -1.93 -0.10 0.00 -1.09 0.00 0.00 33.01 29.95 2f6v s GLN 85 CO -0.04 -1.52 1.64 0.20 -1.32 0.00 0.00 175.29 174.24 2f6v s GLY 86 N -3.90 1.50 0.61 2.60 0.00 -0.08 -4.85 107.32 103.20 2f6v s GLY 86 Ca 0.60 1.35 -0.19 0.00 0.00 0.00 0.00 44.72 46.48 2f6v s GLY 86 CO 0.54 2.79 1.23 -1.55 0.00 0.00 0.00 173.10 176.11 2f6v n PRO 87 N 4.65 1.22 -2.81 2.90 -0.04 -1.26 -4.68 135.00 134.99 2f6v n PRO 87 Ca 0.15 0.47 -0.22 0.00 -0.04 0.00 0.00 63.50 63.86 2f6v n PRO 87 Cb 0.39 -2.45 0.02 0.00 -0.04 0.00 0.00 33.50 31.42 2f6v n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f6v s LEU 88 N -3.51 3.45 0.56 1.53 1.43 -1.26 -0.55 118.68 120.32 2f6v s LEU 88 Ca 0.78 0.08 0.27 0.00 -1.03 0.00 0.00 54.13 54.23 2f6v s LEU 88 Cb -0.40 -2.97 1.47 0.00 0.03 0.00 0.00 46.19 44.32 2f6v s LEU 88 CO 0.44 -0.94 1.99 -0.65 0.23 0.00 0.00 176.35 177.43 2f6v h PRO 89 N 0.24 0.00 -0.02 1.29 0.11 -1.96 -0.87 132.00 130.79 2f6v h PRO 89 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f6v h PRO 89 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f6v h PRO 89 CO 0.54 0.00 -0.23 0.27 -0.21 0.00 0.00 178.00 178.37 2f6v n ASN 90 N -4.10 2.48 -0.16 -2.05 6.94 -1.26 -4.44 115.26 112.68 2f6v n ASN 90 Ca 0.08 -1.74 0.02 0.00 -0.02 0.00 0.00 54.58 52.91 2f6v n ASN 90 Cb 0.57 0.23 0.04 0.00 -2.36 0.00 0.00 39.78 38.26 2f6v n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2f6v n THR 91 N 0.65 1.05 -0.10 5.53 -2.24 -0.35 -4.68 114.28 114.15 2f6v n THR 91 Ca 0.12 -1.06 -0.09 0.00 -2.27 0.00 0.00 64.05 60.75 2f6v n THR 91 Cb 0.53 0.46 0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2f6v n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6v h GLY 93 N 0.94 0.83 1.01 0.00 0.00 -1.91 -2.09 103.07 101.85 2f6v h GLY 93 Ca 0.09 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2f6v h GLY 93 CO 0.06 0.46 0.57 0.45 0.00 0.00 0.00 176.54 178.09 2f6v h HIS 94 N 0.67 1.09 -0.06 5.60 3.86 -1.78 -0.24 115.15 124.28 2f6v h HIS 94 Ca 0.16 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2f6v h HIS 94 Cb 0.28 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2f6v h HIS 94 CO 0.01 0.68 0.00 0.35 0.86 0.00 0.00 177.93 179.84 2f6v h PHE 95 N 1.17 0.00 -0.09 2.45 3.04 -0.69 0.18 116.94 123.00 2f6v h PHE 95 Ca 0.32 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.13 2f6v h PHE 95 Cb -0.13 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 2f6v h PHE 95 CO -0.01 -0.00 -0.56 -1.49 -2.02 0.00 0.00 178.31 174.23 2f6v h TRP 96 N 0.02 0.33 -0.53 0.41 4.06 -1.21 -1.58 115.95 117.46 2f6v h TRP 96 Ca 0.03 -0.12 0.05 0.00 2.06 0.00 0.00 58.89 60.91 2f6v h TRP 96 Cb 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 28.08 2f6v h TRP 96 CO -0.11 0.76 0.27 1.49 -3.56 0.00 0.00 178.44 177.29 2f6v h GLU 97 N 0.20 0.51 -0.18 0.49 4.81 -0.71 -0.56 114.58 119.14 2f6v h GLU 97 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f6v h GLU 97 Cb 1.04 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2f6v h GLU 97 CO 0.09 0.33 0.12 1.98 -0.73 0.00 0.00 179.01 180.80 2f6v h MET 98 N 0.52 0.25 -0.67 1.92 4.05 -0.55 0.43 114.93 120.87 2f6v h MET 98 Ca 0.24 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.73 2f6v h MET 98 Cb 0.15 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 2f6v h MET 98 CO -0.17 0.18 0.31 0.28 0.23 0.00 0.00 176.91 177.74 2f6v h VAL 99 N 0.24 0.82 0.24 -5.77 2.07 -0.95 -0.30 116.25 112.61 2f6v h VAL 99 Ca 0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2f6v h VAL 99 Cb -0.01 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2f6v h VAL 99 CO -0.01 0.10 -0.12 -0.25 0.02 0.00 0.00 177.57 177.31 2f6v h TRP 100 N 0.53 -0.30 -0.17 1.57 2.91 -0.75 -2.32 115.95 117.42 2f6v h TRP 100 Ca 0.33 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.28 2f6v h TRP 100 Cb 0.37 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 2f6v h TRP 100 CO -0.13 -0.01 -0.21 0.93 -1.03 0.00 0.00 178.44 177.99 2f6v h GLU 101 N -0.58 0.30 -0.01 2.65 5.08 -0.68 -2.23 114.58 119.12 2f6v h GLU 101 Ca -0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2f6v h GLU 101 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2f6v h GLU 101 CO 0.05 0.51 -0.17 1.04 -1.00 0.00 0.00 179.01 179.44 2f6v n GLN 102 N -4.18 0.92 -2.36 2.33 1.13 -0.14 -4.94 117.38 110.14 2f6v n GLN 102 Ca -0.01 -0.48 -0.17 0.00 -1.94 0.00 0.00 57.00 54.40 2f6v n GLN 102 Cb 0.35 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 2f6v n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2f6v n LYS 103 N -0.62 -1.53 -2.12 -1.09 5.02 -0.84 -4.06 118.16 112.92 2f6v n LYS 103 Ca 0.14 0.82 -0.38 0.00 -2.02 0.00 0.00 58.31 56.87 2f6v n LYS 103 Cb 0.32 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 2f6v n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f6v s SER 104 N -2.27 6.01 -0.10 4.39 0.01 -0.95 -0.58 113.70 120.22 2f6v s SER 104 Ca 0.02 2.47 0.15 0.00 1.31 0.00 0.00 55.95 59.90 2f6v s SER 104 Cb -0.01 -2.62 -0.23 0.00 0.21 0.00 0.00 66.02 63.38 2f6v s SER 104 CO 0.02 -1.04 0.19 -1.14 0.41 0.00 0.00 173.24 171.69 2f6v n ARG 105 N -0.47 1.02 -4.20 12.44 3.00 -1.26 -4.86 116.66 122.33 2f6v n ARG 105 Ca 0.07 -0.07 -0.19 0.00 -0.00 0.00 0.00 57.85 57.66 2f6v n ARG 105 Cb 0.46 -1.41 -0.12 0.00 0.00 0.00 0.00 32.46 31.40 2f6v n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f6v s GLY 106 N -4.53 0.96 -0.09 5.14 0.00 -1.26 -1.07 107.32 106.47 2f6v s GLY 106 Ca -0.07 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2f6v s GLY 106 CO 0.68 -1.12 -0.12 0.14 0.00 0.00 0.00 173.10 172.68 2f6v s VAL 107 N -1.41 1.22 -0.22 1.40 1.01 0.00 -1.74 120.40 120.66 2f6v s VAL 107 Ca 0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2f6v s VAL 107 Cb -0.09 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2f6v s VAL 107 CO 0.03 0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 2f6v s VAL 108 N 0.98 3.62 -0.19 2.92 1.01 0.11 -0.54 120.40 128.32 2f6v s VAL 108 Ca -0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2f6v s VAL 108 Cb -0.15 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 2f6v s VAL 108 CO -0.00 0.42 -0.10 -0.32 0.00 0.00 0.00 175.10 175.09 2f6v s MET 109 N 1.35 3.30 0.00 2.72 0.00 0.30 -0.67 119.30 126.29 2f6v s MET 109 Ca 0.04 -0.69 0.11 0.00 0.00 0.00 0.00 55.69 55.16 2f6v s MET 109 Cb -0.14 -2.81 0.20 0.00 0.00 0.00 0.00 34.83 32.07 2f6v s MET 109 CO -0.01 -0.09 1.06 1.28 0.00 0.00 0.00 175.02 177.26 2f6v n LEU 110 N 4.41 2.44 -4.59 4.11 4.77 -0.01 -0.64 117.00 127.50 2f6v n LEU 110 Ca -0.19 -1.50 -0.27 0.00 -0.03 0.00 0.00 56.01 54.02 2f6v n LEU 110 Cb 0.51 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2f6v n LEU 110 CO 0.29 0.55 -0.26 0.54 -1.33 0.00 0.00 177.39 177.17 2f6v s ASN 111 N -0.97 3.37 0.23 -1.43 4.22 -1.26 -4.54 114.94 114.56 2f6v s ASN 111 Ca 0.18 -1.47 0.06 0.00 -2.14 0.00 0.00 52.86 49.49 2f6v s ASN 111 Cb 0.11 0.01 -0.03 0.00 1.28 0.00 0.00 41.25 42.61 2f6v s ASN 111 CO 0.15 -0.64 0.24 -0.13 -2.04 0.00 0.00 177.10 174.67 2f6v s ARG 112 N -3.80 3.10 0.18 3.55 0.52 -1.26 -4.82 118.95 116.43 2f6v s ARG 112 Ca 0.28 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 2f6v s ARG 112 Cb 0.07 -2.70 0.10 0.00 0.52 0.00 0.00 34.95 32.94 2f6v s ARG 112 CO 0.14 0.43 1.73 -0.39 0.02 0.00 0.00 175.30 177.23 2f6v h VAL 113 N 1.51 1.24 -3.40 3.52 -1.51 -1.93 -3.40 116.25 112.28 2f6v h VAL 113 Ca -0.49 -0.78 -0.64 0.00 -1.23 0.00 0.00 66.70 63.55 2f6v h VAL 113 Cb 1.23 0.53 -0.23 0.00 -2.13 0.00 0.00 31.29 30.68 2f6v h VAL 113 CO 0.62 0.31 -0.66 -0.32 -1.23 0.00 0.00 177.57 176.28 2f6v s MET 114 N -5.51 3.62 -0.03 5.19 -2.45 -1.26 -0.57 119.30 118.29 2f6v s MET 114 Ca -0.13 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2f6v s MET 114 Cb 0.14 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 33.18 2f6v s MET 114 CO 0.81 0.05 -0.09 -1.21 1.05 0.00 0.00 175.02 175.64 2f6v s GLU 115 N 0.88 1.00 -1.46 4.11 2.02 -0.50 -4.83 118.70 119.91 2f6v s GLU 115 Ca 0.01 -0.30 -0.11 0.00 0.02 0.00 0.00 54.97 54.59 2f6v s GLU 115 Cb -0.14 -0.92 0.06 0.00 0.10 0.00 0.00 34.13 33.23 2f6v s GLU 115 CO 0.02 0.10 0.79 1.63 0.02 0.00 0.00 175.26 177.82 2f6v n LYS 116 N 3.36 -4.95 -0.99 1.61 5.02 -1.26 -1.64 118.16 119.30 2f6v n LYS 116 Ca -0.19 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2f6v n LYS 116 Cb 0.54 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 2f6v n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f6v n GLY 117 N -1.53 0.87 3.35 0.72 0.00 -1.26 -5.00 105.19 102.33 2f6v n GLY 117 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2f6v n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f6v s SER 118 N -2.76 2.80 -0.50 1.61 0.15 -0.65 -5.10 113.70 109.25 2f6v s SER 118 Ca 0.00 -0.86 -0.22 0.00 0.70 0.00 0.00 55.95 55.57 2f6v s SER 118 Cb 0.00 -0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2f6v s SER 118 CO 0.00 -0.01 0.80 -0.76 1.20 0.00 0.00 173.24 174.47 2f6v s LEU 119 N -2.66 4.36 0.00 3.45 2.01 -1.26 -1.41 118.68 123.18 2f6v s LEU 119 Ca 0.16 -0.40 0.23 0.00 0.01 0.00 0.00 54.13 54.14 2f6v s LEU 119 Cb -0.06 -2.78 0.14 0.00 0.01 0.00 0.00 46.19 43.50 2f6v s LEU 119 CO 0.07 -1.03 1.18 0.29 1.01 0.00 0.00 176.35 177.88 2f6v n LYS 120 N 6.86 1.00 -3.63 1.70 4.76 0.26 -4.93 118.16 124.19 2f6v n LYS 120 Ca -0.00 -0.79 -0.10 0.00 -2.87 0.00 0.00 58.31 54.55 2f6v n LYS 120 Cb 0.47 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2f6v n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f6v s ALA 122 N 0.12 2.54 -1.15 0.00 0.00 0.28 -4.67 121.76 118.89 2f6v s ALA 122 Ca 0.02 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 2f6v s ALA 122 Cb -0.05 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 19.94 2f6v s ALA 122 CO -0.04 -1.40 1.55 -1.14 0.00 0.00 0.00 175.76 174.73 2f6v s GLN 123 N -5.01 3.79 0.00 0.00 2.00 -1.26 -4.78 119.66 114.40 2f6v s GLN 123 Ca 0.59 -1.63 0.27 0.00 -2.00 0.00 0.00 55.36 52.59 2f6v s GLN 123 Cb -0.15 -5.39 0.78 0.00 0.80 0.00 0.00 33.01 29.05 2f6v s GLN 123 CO 0.55 -2.18 1.59 2.48 -0.50 0.00 0.00 175.29 177.24 2f6v n TYR 124 N 8.33 0.00 -4.17 1.67 4.11 -1.26 -4.86 117.16 120.98 2f6v n TYR 124 Ca 0.39 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 58.14 2f6v n TYR 124 Cb 0.48 -0.02 -0.11 0.00 -0.00 0.00 0.00 39.34 39.70 2f6v n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2f6v s TRP 125 N -2.08 1.11 0.17 -3.48 -2.14 -1.26 -5.05 118.94 106.21 2f6v s TRP 125 Ca 0.33 -0.58 -0.30 0.00 2.66 0.00 0.00 56.10 58.22 2f6v s TRP 125 Cb 0.20 -0.61 -0.07 0.00 -3.10 0.00 0.00 33.47 29.89 2f6v s TRP 125 CO 0.36 0.03 1.07 -1.25 -2.66 0.00 0.00 176.95 174.50 2f6v s PRO 126 N -2.40 4.62 0.07 3.25 0.04 -1.26 -4.94 135.00 134.38 2f6v s PRO 126 Ca 0.03 1.67 0.24 0.00 0.04 0.00 0.00 61.00 62.98 2f6v s PRO 126 Cb -0.06 -3.29 0.27 0.00 0.04 0.00 0.00 34.50 31.47 2f6v s PRO 126 CO 0.01 0.12 1.24 1.04 0.04 0.00 0.00 177.00 179.44 2f6v n GLN 127 N 2.36 0.23 -4.41 4.56 6.02 -1.26 -4.61 117.38 120.26 2f6v n GLN 127 Ca 0.02 0.04 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 2f6v n GLN 127 Cb 0.47 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.95 2f6v n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f6v s LYS 128 N -3.14 1.07 0.24 -1.09 1.02 -1.26 -5.04 119.74 111.54 2f6v s LYS 128 Ca 0.06 -0.31 -0.05 0.00 0.02 0.00 0.00 55.97 55.70 2f6v s LYS 128 Cb 0.15 -0.98 0.45 0.00 -0.52 0.00 0.00 37.83 36.93 2f6v s LYS 128 CO 0.75 0.09 1.70 0.93 -0.92 0.00 0.00 175.35 177.89 2f6v h GLU 129 N 6.54 0.31 -0.00 1.68 3.07 -1.90 -1.50 114.58 122.77 2f6v h GLU 129 Ca -0.34 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2f6v h GLU 129 Cb 1.17 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2f6v h GLU 129 CO 0.48 0.20 -0.00 -0.85 -1.40 0.00 0.00 179.01 177.44 2f6v n GLU 130 N -5.11 1.03 -3.75 2.33 0.00 -1.26 -4.18 120.64 109.70 2f6v n GLU 130 Ca 0.14 -0.13 -0.28 0.00 0.00 0.00 0.00 57.16 56.89 2f6v n GLU 130 Cb 0.44 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.27 2f6v n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2f6v n LYS 131 N -0.87 1.83 -1.35 3.44 5.02 -0.56 -5.10 118.16 120.57 2f6v n LYS 131 Ca 0.22 -4.40 -0.30 0.00 -2.02 0.00 0.00 58.31 51.81 2f6v n LYS 131 Cb 0.16 -2.21 0.10 0.00 -0.02 0.00 0.00 35.03 33.06 2f6v n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2f6v s GLU 132 N -1.55 1.94 -0.10 1.97 1.03 -1.26 -4.61 118.70 116.12 2f6v s GLU 132 Ca 0.29 0.89 -0.01 0.00 0.03 0.00 0.00 54.97 56.17 2f6v s GLU 132 Cb 0.01 -1.88 -0.03 0.00 -0.80 0.00 0.00 34.13 31.43 2f6v s GLU 132 CO -0.14 -1.79 -0.06 -1.64 -1.33 0.00 0.00 175.26 170.31 2f6v s MET 133 N -4.99 3.06 -0.16 -4.83 -1.94 0.17 -4.98 119.30 105.63 2f6v s MET 133 Ca 0.61 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 54.06 2f6v s MET 133 Cb -0.16 -2.70 -0.00 0.00 2.01 0.00 0.00 34.83 33.97 2f6v s MET 133 CO 0.56 0.53 -0.15 0.42 -0.01 0.00 0.00 175.02 176.37 2f6v s ILE 134 N -0.44 2.66 -0.54 2.53 -1.09 -1.26 -0.49 121.20 122.59 2f6v s ILE 134 Ca 0.07 -0.76 -0.14 0.00 -2.23 0.00 0.00 60.65 57.58 2f6v s ILE 134 Cb -0.12 -2.13 0.13 0.00 -1.58 0.00 0.00 42.46 38.76 2f6v s ILE 134 CO 0.02 0.51 0.48 -0.36 -1.23 0.00 0.00 174.94 174.36 2f6v s PHE 135 N 0.90 3.30 0.12 3.97 0.08 0.06 -4.93 117.98 121.49 2f6v s PHE 135 Ca -0.04 -1.44 -0.14 0.00 0.12 0.00 0.00 56.93 55.43 2f6v s PHE 135 Cb -0.15 -3.74 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 2f6v s PHE 135 CO -0.01 -1.01 1.53 0.93 -0.10 0.00 0.00 175.22 176.55 2f6v h GLU 136 N 8.75 0.75 -0.91 0.44 5.08 -1.98 -0.45 114.58 126.27 2f6v h GLU 136 Ca -0.27 -0.29 0.13 0.00 -1.00 0.00 0.00 59.36 57.93 2f6v h GLU 136 Cb 1.09 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 2f6v h GLU 136 CO 0.99 0.89 0.58 0.38 -1.00 0.00 0.00 179.01 180.85 2f6v h ASP 137 N 0.56 0.75 -0.12 1.42 2.03 -1.96 -3.12 116.42 115.98 2f6v h ASP 137 Ca 0.10 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 2f6v h ASP 137 Cb 0.61 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 2f6v h ASP 137 CO 0.04 0.40 0.00 0.35 -1.03 0.00 0.00 179.24 179.00 2f6v n THR 138 N -4.56 0.72 -3.67 1.15 -2.24 -1.15 -5.02 114.28 99.51 2f6v n THR 138 Ca 0.17 -0.86 -0.23 0.00 -2.27 0.00 0.00 64.05 60.86 2f6v n THR 138 Cb 0.40 0.67 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2f6v n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f6v n ASN 139 N 0.05 -2.27 -4.17 3.42 5.15 -0.22 -4.93 115.26 112.29 2f6v n ASN 139 Ca 0.05 -0.85 -0.19 0.00 -0.60 0.00 0.00 54.58 52.98 2f6v n ASN 139 Cb 0.27 -3.99 -0.12 0.00 -0.53 0.00 0.00 39.78 35.41 2f6v n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f6v s LEU 140 N -6.54 2.25 0.08 1.20 1.43 -0.94 -1.01 118.68 115.15 2f6v s LEU 140 Ca 0.12 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2f6v s LEU 140 Cb -0.03 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 2f6v s LEU 140 CO 0.82 -0.04 -0.22 -0.75 0.23 0.00 0.00 176.35 176.39 2f6v s LYS 141 N -1.59 1.30 -0.05 1.70 2.20 -0.34 -0.76 119.74 122.20 2f6v s LYS 141 Ca -0.01 -1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 54.51 2f6v s LYS 141 Cb -0.09 -1.52 0.03 0.00 -1.51 0.00 0.00 37.83 34.73 2f6v s LYS 141 CO 0.02 0.37 0.02 -1.17 -0.36 0.00 0.00 175.35 174.23 2f6v s LEU 142 N -1.57 0.58 -0.04 5.43 2.96 0.36 -0.60 118.68 125.80 2f6v s LEU 142 Ca 0.08 -0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2f6v s LEU 142 Cb -0.09 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.29 2f6v s LEU 142 CO 0.03 -0.19 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.83 2f6v s THR 143 N 1.82 1.27 -0.06 3.68 2.01 -0.50 -0.66 115.64 123.20 2f6v s THR 143 Ca 0.02 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 2f6v s THR 143 Cb -0.12 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2f6v s THR 143 CO -0.04 0.37 1.25 -0.22 -0.69 0.00 0.00 174.62 175.29 2f6v s LEU 144 N 0.19 4.27 -0.24 4.42 2.96 -1.26 -0.68 118.68 128.34 2f6v s LEU 144 Ca -0.06 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.71 2f6v s LEU 144 Cb -0.12 -3.56 -0.18 0.00 0.50 0.00 0.00 46.19 42.83 2f6v s LEU 144 CO 0.02 -0.63 -0.15 -0.38 -1.32 0.00 0.00 176.35 173.90 2f6v n ILE 145 N 4.71 1.53 -3.63 6.68 2.08 0.44 -4.37 119.36 126.81 2f6v n ILE 145 Ca 0.12 -0.58 -0.05 0.00 0.56 0.00 0.00 62.75 62.80 2f6v n ILE 145 Cb 0.46 -1.48 -0.02 0.00 -0.75 0.00 0.00 39.64 37.85 2f6v n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2f6v s SER 146 N -6.61 -0.25 0.01 4.38 1.04 -1.10 -4.99 113.70 106.17 2f6v s SER 146 Ca -0.33 -0.19 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 2f6v s SER 146 Cb 0.09 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2f6v s SER 146 CO 0.62 -0.71 0.15 -1.83 0.98 0.00 0.00 173.24 172.45 2f6v s GLU 147 N -3.12 0.51 -0.26 4.02 -1.05 -1.26 -0.83 118.70 116.71 2f6v s GLU 147 Ca 0.09 -0.42 0.02 0.00 -0.15 0.00 0.00 54.97 54.51 2f6v s GLU 147 Cb -0.01 0.21 0.07 0.00 -0.44 0.00 0.00 34.13 33.96 2f6v s GLU 147 CO -0.03 -0.13 -0.05 0.34 0.95 0.00 0.00 175.26 176.34 2f6v s ASP 148 N -1.46 4.20 -0.27 0.83 2.15 0.10 -4.99 116.67 117.24 2f6v s ASP 148 Ca -0.14 -1.40 -0.13 0.00 0.43 0.00 0.00 52.55 51.30 2f6v s ASP 148 Cb -0.07 -1.36 -0.04 0.00 -0.30 0.00 0.00 42.92 41.15 2f6v s ASP 148 CO 0.01 -0.24 0.30 -0.63 -0.17 0.00 0.00 175.17 174.44 2f6v s ILE 149 N 1.23 5.23 0.54 4.11 1.01 -1.26 -1.16 121.20 130.90 2f6v s ILE 149 Ca -0.04 0.42 0.04 0.00 0.00 0.00 0.00 60.65 61.07 2f6v s ILE 149 Cb -0.19 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.69 2f6v s ILE 149 CO -0.07 0.21 0.35 0.29 0.00 0.00 0.00 174.94 175.72 2f6v n LYS 150 N 5.12 0.69 0.02 2.79 4.76 0.55 -5.01 118.16 127.08 2f6v n LYS 150 Ca -0.11 -3.48 -0.04 0.00 -2.87 0.00 0.00 58.31 51.81 2f6v n LYS 150 Cb 0.51 0.46 0.18 0.00 -1.84 0.00 0.00 35.03 34.34 2f6v n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2f6v h SER 151 N 0.74 0.47 0.00 4.39 4.64 -0.86 -3.30 113.55 119.63 2f6v h SER 151 Ca -0.36 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2f6v h SER 151 Cb 1.27 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2f6v h SER 151 CO 0.57 0.77 0.00 0.00 -0.87 0.00 0.00 176.83 177.30 2f6v n TYR 152 N -4.08 0.00 -3.57 4.77 4.11 -1.26 -5.02 117.16 112.11 2f6v n TYR 152 Ca -0.01 -0.15 -0.12 0.00 -0.00 0.00 0.00 57.90 57.62 2f6v n TYR 152 Cb 0.44 -0.02 -0.04 0.00 -0.00 0.00 0.00 39.34 39.73 2f6v n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2f6v s TYR 153 N -0.31 -0.34 -0.02 -3.48 1.13 -1.24 -1.24 117.35 111.84 2f6v s TYR 153 Ca 0.00 0.14 0.02 0.00 -1.41 0.00 0.00 57.07 55.83 2f6v s TYR 153 Cb 0.00 0.35 0.00 0.00 -1.10 0.00 0.00 41.96 41.21 2f6v s TYR 153 CO 0.00 -0.72 -0.09 0.99 -2.51 0.00 0.00 175.55 173.22 2f6v s THR 154 N -3.41 0.77 -0.13 -3.49 2.01 -0.36 -0.33 115.64 110.70 2f6v s THR 154 Ca 0.00 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 2f6v s THR 154 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2f6v s THR 154 CO -0.09 0.24 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.36 2f6v s VAL 155 N 0.16 3.99 0.04 3.82 1.01 -0.31 -0.73 120.40 128.39 2f6v s VAL 155 Ca -0.03 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.71 2f6v s VAL 155 Cb -0.08 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2f6v s VAL 155 CO 0.00 0.52 -0.26 -0.13 0.00 0.00 0.00 175.10 175.24 2f6v s ARG 156 N 0.02 1.76 -0.23 2.72 0.52 0.28 0.03 118.95 124.05 2f6v s ARG 156 Ca 0.01 -1.09 -0.08 0.00 -0.52 0.00 0.00 55.73 54.05 2f6v s ARG 156 Cb -0.13 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 2f6v s ARG 156 CO 0.02 0.50 0.09 -1.14 0.02 0.00 0.00 175.30 174.79 2f6v s GLN 157 N -1.21 3.83 0.16 3.54 0.74 -0.01 -0.52 119.66 126.19 2f6v s GLN 157 Ca 0.11 -0.40 0.10 0.00 0.05 0.00 0.00 55.36 55.23 2f6v s GLN 157 Cb -0.10 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2f6v s GLN 157 CO 0.02 -0.01 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.03 2f6v s LEU 158 N 1.17 2.55 -0.19 3.68 1.43 0.50 -0.42 118.68 127.40 2f6v s LEU 158 Ca 0.05 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2f6v s LEU 158 Cb -0.14 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 2f6v s LEU 158 CO 0.04 0.14 -0.10 -0.70 0.23 0.00 0.00 176.35 175.96 2f6v s GLU 159 N -2.48 3.26 -0.19 1.70 2.12 0.14 -0.81 118.70 122.43 2f6v s GLU 159 Ca 0.20 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 54.76 2f6v s GLU 159 Cb -0.09 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2f6v s GLU 159 CO 0.10 -0.14 0.04 -1.17 -0.54 0.00 0.00 175.26 173.55 2f6v s LEU 160 N 1.26 3.60 -0.11 2.70 2.96 0.22 -1.41 118.68 127.90 2f6v s LEU 160 Ca 0.03 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2f6v s LEU 160 Cb -0.14 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2f6v s LEU 160 CO -0.05 0.12 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.16 2f6v s GLU 161 N 0.69 3.05 -0.51 1.98 2.12 0.23 -0.58 118.70 125.68 2f6v s GLU 161 Ca 0.02 -0.88 -0.28 0.00 0.36 0.00 0.00 54.97 54.19 2f6v s GLU 161 Cb -0.13 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 31.96 2f6v s GLU 161 CO 0.02 0.15 1.29 1.21 -0.54 0.00 0.00 175.26 177.39 2f6v s ASN 162 N 0.40 6.39 0.51 -1.70 3.84 -0.32 -1.20 114.94 122.87 2f6v s ASN 162 Ca -0.17 0.42 0.27 0.00 0.21 0.00 0.00 52.86 53.59 2f6v s ASN 162 Cb -0.18 -2.55 1.40 0.00 -0.55 0.00 0.00 41.25 39.37 2f6v s ASN 162 CO 0.08 -1.47 2.04 -0.07 -2.79 0.00 0.00 177.10 174.89 2f6v h LEU 163 N 12.12 0.00 -0.90 3.21 3.38 -1.38 0.73 115.31 132.46 2f6v h LEU 163 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2f6v h LEU 163 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2f6v h LEU 163 CO 1.15 0.13 -0.14 0.74 0.09 0.00 0.00 178.44 180.41 2f6v h THR 164 N 0.00 1.25 0.00 0.22 2.02 -1.91 -3.33 112.91 111.16 2f6v h THR 164 Ca -0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2f6v h THR 164 Cb 0.39 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2f6v h THR 164 CO 0.02 0.38 -0.53 0.35 0.37 0.00 0.00 175.52 176.11 2f6v n THR 165 N -4.17 0.00 -1.05 3.16 -2.24 -0.95 -5.01 114.28 104.02 2f6v n THR 165 Ca 0.01 -0.29 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2f6v n THR 165 Cb 0.36 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.36 2f6v n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6v n GLN 166 N -1.28 -1.25 -2.46 -0.78 6.02 0.25 -5.00 117.38 112.88 2f6v n GLN 166 Ca 0.00 0.41 -0.39 0.00 -0.01 0.00 0.00 57.00 57.02 2f6v n GLN 166 Cb 0.05 -4.40 -0.04 0.00 1.02 0.00 0.00 30.24 26.87 2f6v n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2f6v s GLU 167 N -1.55 4.39 0.12 -1.09 2.12 -1.23 -4.84 118.70 116.62 2f6v s GLU 167 Ca 0.00 1.73 0.09 0.00 0.36 0.00 0.00 54.97 57.15 2f6v s GLU 167 Cb 0.00 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2f6v s GLU 167 CO 0.00 0.01 -0.22 0.95 -0.54 0.00 0.00 175.26 175.46 2f6v s THR 168 N -1.36 1.89 0.02 -1.70 -4.23 -1.26 -1.17 115.64 107.83 2f6v s THR 168 Ca 0.51 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2f6v s THR 168 Cb -0.29 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.80 2f6v s THR 168 CO 0.37 -0.07 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.20 2f6v s ARG 169 N -2.12 0.40 -0.14 3.99 0.52 0.26 -4.99 118.95 116.87 2f6v s ARG 169 Ca 0.10 -0.53 -0.23 0.00 -0.52 0.00 0.00 55.73 54.55 2f6v s ARG 169 Cb -0.09 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.16 2f6v s ARG 169 CO 0.05 0.03 0.71 -2.00 0.02 0.00 0.00 175.30 174.12 2f6v s GLU 170 N -1.10 4.32 -0.09 3.54 2.12 -1.26 -0.61 118.70 125.61 2f6v s GLU 170 Ca -0.08 0.82 0.01 0.00 0.36 0.00 0.00 54.97 56.09 2f6v s GLU 170 Cb -0.07 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2f6v s GLU 170 CO -0.00 -0.15 -0.13 0.42 -0.54 0.00 0.00 175.26 174.86 2f6v s ILE 171 N 1.56 3.14 -0.14 -3.70 -1.09 0.00 -4.85 121.20 116.11 2f6v s ILE 171 Ca 0.34 -0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 58.04 2f6v s ILE 171 Cb -0.17 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 2f6v s ILE 171 CO 0.14 0.56 0.08 -0.76 -1.23 0.00 0.00 174.94 173.73 2f6v s LEU 172 N -0.21 3.99 -0.16 2.97 2.01 -0.23 -0.37 118.68 126.67 2f6v s LEU 172 Ca 0.01 0.23 0.00 0.00 0.01 0.00 0.00 54.13 54.38 2f6v s LEU 172 Cb -0.13 -1.98 0.00 0.00 0.01 0.00 0.00 46.19 44.09 2f6v s LEU 172 CO 0.03 0.29 -0.15 -2.28 1.01 0.00 0.00 176.35 175.25 2f6v s HIS 173 N -0.33 2.79 -0.27 0.29 5.65 0.32 -0.82 115.29 122.92 2f6v s HIS 173 Ca 0.09 -1.14 -0.03 0.00 0.25 0.00 0.00 55.06 54.24 2f6v s HIS 173 Cb -0.12 -1.91 0.03 0.00 -1.18 0.00 0.00 32.58 29.40 2f6v s HIS 173 CO 0.01 -0.54 -0.02 -0.06 -0.65 0.00 0.00 174.74 173.49 2f6v s PHE 174 N 0.96 3.15 -0.30 3.88 0.08 0.30 -0.56 117.98 125.49 2f6v s PHE 174 Ca -0.03 -1.58 -0.02 0.00 0.12 0.00 0.00 56.93 55.43 2f6v s PHE 174 Cb -0.15 -2.11 0.05 0.00 -0.57 0.00 0.00 43.02 40.24 2f6v s PHE 174 CO -0.03 -0.73 -0.01 -1.58 -0.10 0.00 0.00 175.22 172.77 2f6v s HIS 175 N 1.33 3.26 -0.36 0.36 2.46 0.09 -0.54 115.29 121.90 2f6v s HIS 175 Ca -0.01 -1.89 -0.23 0.00 0.47 0.00 0.00 55.06 53.40 2f6v s HIS 175 Cb -0.18 -2.10 0.01 0.00 -0.13 0.00 0.00 32.58 30.18 2f6v s HIS 175 CO -0.02 -0.81 0.77 -0.47 -2.47 0.00 0.00 174.74 171.74 2f6v s TYR 176 N 1.25 3.13 -2.26 3.88 6.14 0.19 -1.22 117.35 128.46 2f6v s TYR 176 Ca -0.05 0.57 0.23 0.00 0.64 0.00 0.00 57.07 58.46 2f6v s TYR 176 Cb -0.20 -3.35 0.12 0.00 0.42 0.00 0.00 41.96 38.95 2f6v s TYR 176 CO -0.01 -0.70 1.18 0.25 0.64 0.00 0.00 175.55 176.91 2f6v n THR 177 N 5.74 0.00 -2.03 4.34 -2.24 -0.38 -3.98 114.28 115.72 2f6v n THR 177 Ca 0.03 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2f6v n THR 177 Cb 0.48 1.24 0.11 0.00 -2.10 0.00 0.00 70.33 70.05 2f6v n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6v n THR 178 N 0.26 1.72 -3.63 4.28 -2.24 -1.25 -4.83 114.28 108.59 2f6v n THR 178 Ca 0.11 -2.98 -0.39 0.00 -2.27 0.00 0.00 64.05 58.52 2f6v n THR 178 Cb 0.49 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 2f6v n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2f6v s TRP 179 N -2.72 3.49 0.49 4.78 -0.11 -1.26 -4.65 118.94 118.96 2f6v s TRP 179 Ca 0.39 -2.09 -0.22 0.00 1.22 0.00 0.00 56.10 55.40 2f6v s TRP 179 Cb 0.38 -3.40 -0.06 0.00 -1.50 0.00 0.00 33.47 28.88 2f6v s TRP 179 CO -0.06 -0.98 1.20 -2.14 -4.62 0.00 0.00 176.95 170.35 2f6v s PRO 180 N 1.23 3.55 0.36 5.86 0.02 -1.26 -4.77 135.00 139.98 2f6v s PRO 180 Ca 0.07 1.86 -0.28 0.00 0.02 0.00 0.00 61.00 62.66 2f6v s PRO 180 Cb -0.25 -2.31 -0.11 0.00 0.02 0.00 0.00 34.50 31.85 2f6v s PRO 180 CO -0.02 -0.75 1.51 0.34 -0.33 0.00 0.00 177.00 177.75 2f6v s ASP 181 N -1.33 6.34 -1.81 2.53 2.15 -1.26 -1.01 116.67 122.28 2f6v s ASP 181 Ca 0.67 3.03 0.00 0.00 0.43 0.00 0.00 52.55 56.68 2f6v s ASP 181 Cb -0.31 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 2f6v s ASP 181 CO 0.37 -0.89 0.00 0.49 -0.17 0.00 0.00 175.17 174.97 2f6v n PHE 182 N 0.81 -0.40 -3.60 -5.34 3.01 -1.26 -4.95 117.46 105.74 2f6v n PHE 182 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2f6v n PHE 182 Cb 0.39 -3.24 0.00 0.00 -0.01 0.00 0.00 39.48 36.62 2f6v n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f6v n GLY 183 N -0.49 5.28 3.33 1.37 0.00 -0.18 -4.94 105.19 109.56 2f6v n GLY 183 Ca -0.19 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 43.70 2f6v n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6v s VAL 184 N -0.66 1.65 0.87 1.61 -7.23 -1.26 -4.81 120.40 110.57 2f6v s VAL 184 Ca 0.00 -2.15 -0.12 0.00 -1.81 0.00 0.00 61.98 57.90 2f6v s VAL 184 Cb 0.00 -1.98 0.11 0.00 0.56 0.00 0.00 36.38 35.07 2f6v s VAL 184 CO 0.00 -0.59 1.16 -2.65 -0.31 0.00 0.00 175.10 172.70 2f6v n PRO 185 N -0.27 -0.14 -0.28 4.82 -0.02 -1.26 -4.48 135.00 133.36 2f6v n PRO 185 Ca -0.09 0.03 0.10 0.00 -2.02 0.00 0.00 63.50 61.53 2f6v n PRO 185 Cb 0.60 -2.39 0.34 0.00 -0.02 0.00 0.00 33.50 32.03 2f6v n PRO 185 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2f6v h GLU 186 N -1.40 0.75 -3.01 -0.52 4.81 -1.98 -3.45 114.58 109.78 2f6v h GLU 186 Ca -0.45 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2f6v h GLU 186 Cb 1.28 -0.17 -0.13 0.00 0.63 0.00 0.00 28.75 30.37 2f6v h GLU 186 CO 0.43 0.49 0.15 -1.54 -0.73 0.00 0.00 179.01 177.81 2f6v s SER 187 N -5.82 -0.51 0.29 1.04 1.04 -1.26 -5.01 113.70 103.48 2f6v s SER 187 Ca -0.10 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.36 2f6v s SER 187 Cb 0.22 0.57 0.74 0.00 0.10 0.00 0.00 66.02 67.64 2f6v s SER 187 CO 0.79 -0.92 1.72 -0.65 0.98 0.00 0.00 173.24 175.17 2f6v h PRO 188 N 2.16 0.51 -0.40 4.02 0.11 -1.93 -2.42 132.00 134.05 2f6v h PRO 188 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2f6v h PRO 188 Cb 1.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2f6v h PRO 188 CO 0.40 0.34 0.26 0.00 -0.21 0.00 0.00 178.00 178.78 2f6v h ALA 189 N 1.68 0.51 -0.46 -0.75 0.00 -1.95 0.12 119.26 118.41 2f6v h ALA 189 Ca 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2f6v h ALA 189 Cb 1.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2f6v h ALA 189 CO -0.47 -0.02 0.20 0.77 0.00 0.00 0.00 179.25 179.73 2f6v h SER 190 N 0.54 0.61 0.04 0.00 0.02 -1.74 0.47 113.55 113.49 2f6v h SER 190 Ca 0.15 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2f6v h SER 190 Cb -0.04 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2f6v h SER 190 CO -0.03 0.59 -0.02 0.15 -1.14 0.00 0.00 176.83 176.39 2f6v h PHE 191 N 0.59 -0.04 -0.46 3.45 3.57 -1.22 -2.54 116.94 120.28 2f6v h PHE 191 Ca 0.15 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2f6v h PHE 191 Cb 0.16 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2f6v h PHE 191 CO -0.00 0.11 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.03 2f6v h LEU 192 N -0.19 0.81 -0.45 0.59 3.38 -0.56 0.41 115.31 119.31 2f6v h LEU 192 Ca -0.00 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2f6v h LEU 192 Cb 0.17 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2f6v h LEU 192 CO 0.01 0.93 0.19 -1.13 0.09 0.00 0.00 178.44 178.53 2f6v h ASN 193 N 0.75 0.24 -0.28 -0.43 -1.24 -0.89 0.12 115.58 113.85 2f6v h ASN 193 Ca 0.13 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 2f6v h ASN 193 Cb 0.58 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 2f6v h ASN 193 CO 0.04 0.17 0.05 0.15 -1.29 0.00 0.00 177.43 176.55 2f6v h PHE 194 N 0.38 0.49 -0.84 0.67 3.57 -1.00 -1.88 116.94 118.33 2f6v h PHE 194 Ca 0.21 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2f6v h PHE 194 Cb 0.17 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2f6v h PHE 194 CO -0.13 0.55 0.54 1.25 -2.23 0.00 0.00 178.31 178.30 2f6v h LEU 195 N 0.28 0.91 -1.01 0.59 5.85 -0.53 -1.60 115.31 119.79 2f6v h LEU 195 Ca 0.09 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2f6v h LEU 195 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2f6v h LEU 195 CO 0.00 0.63 -0.39 -0.26 -0.34 0.00 0.00 178.44 178.09 2f6v h PHE 196 N 1.07 0.00 -0.44 1.25 -1.00 -0.65 0.09 116.94 117.25 2f6v h PHE 196 Ca 0.33 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.10 2f6v h PHE 196 Cb -0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2f6v h PHE 196 CO -0.02 0.39 0.24 -0.22 -1.61 0.00 0.00 178.31 177.09 2f6v h LYS 197 N 0.00 0.62 -0.19 1.51 1.63 -0.47 0.16 116.57 119.82 2f6v h LYS 197 Ca -0.00 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2f6v h LYS 197 Cb 0.86 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2f6v h LYS 197 CO 0.05 0.49 0.10 0.28 -3.45 0.00 0.00 179.45 176.92 2f6v h VAL 198 N 0.58 1.13 -0.63 2.00 2.07 -0.86 -2.76 116.25 117.79 2f6v h VAL 198 Ca 0.16 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2f6v h VAL 198 Cb 0.05 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2f6v h VAL 198 CO -0.03 0.12 0.33 0.03 0.02 0.00 0.00 177.57 178.05 2f6v h ARG 199 N 0.19 0.60 0.00 1.57 3.08 -0.83 -2.80 114.38 116.19 2f6v h ARG 199 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2f6v h ARG 199 Cb 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2f6v h ARG 199 CO -0.01 0.40 -0.15 0.93 -1.07 0.00 0.00 179.97 180.07 2f6v h GLU 200 N 0.62 0.00 0.00 0.04 5.08 -0.54 -2.30 114.58 117.48 2f6v h GLU 200 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2f6v h GLU 200 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2f6v h GLU 200 CO -0.19 0.15 0.00 0.66 -1.00 0.00 0.00 179.01 178.63 2f6v h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.21 -3.46 113.55 114.94 2f6v h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f6v h SER 201 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2f6v h SER 201 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2f6v n GLY 202 N -0.39 0.94 0.32 -0.77 0.00 -0.87 -4.94 105.19 99.49 2f6v n GLY 202 Ca -0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2f6v n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f6v h SER 203 N 0.00 0.00 -0.55 1.61 0.02 -1.79 -1.56 113.55 111.28 2f6v h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6v h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6v h SER 203 CO 0.00 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 2f6v n LEU 204 N -3.17 3.28 -4.75 5.07 4.77 -1.26 -4.44 117.00 116.50 2f6v n LEU 204 Ca -0.02 -1.58 -0.40 0.00 -0.03 0.00 0.00 56.01 53.97 2f6v n LEU 204 Cb 0.11 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.85 2f6v n LEU 204 CO 0.22 0.79 1.04 -0.24 -1.33 0.00 0.00 177.39 177.87 2f6v n SER 205 N 1.31 3.21 0.00 -1.43 2.88 -0.59 -4.88 113.62 114.12 2f6v n SER 205 Ca 0.20 1.13 0.06 0.00 -1.33 0.00 0.00 58.87 58.94 2f6v n SER 205 Cb 0.53 -1.58 0.31 0.00 -0.75 0.00 0.00 64.21 62.72 2f6v n SER 205 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f6v n PRO 206 N -0.08 0.11 0.16 -1.46 -0.04 -1.26 -2.14 135.00 130.29 2f6v n PRO 206 Ca 0.05 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 2f6v n PRO 206 Cb 0.41 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 2f6v n PRO 206 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f6v h GLU 207 N 0.00 0.00 -6.21 0.54 5.08 -1.94 -3.45 114.58 108.60 2f6v h GLU 207 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 2f6v h GLU 207 Cb 0.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2f6v h GLU 207 CO 0.00 0.00 -0.44 -1.01 -1.00 0.00 0.00 179.01 176.56 2f6v s HIS 208 N -3.28 2.94 1.25 4.33 3.76 -0.91 -5.13 115.29 118.25 2f6v s HIS 208 Ca 0.07 -0.28 -0.17 0.00 -0.15 0.00 0.00 55.06 54.53 2f6v s HIS 208 Cb 0.09 -1.79 0.31 0.00 1.11 0.00 0.00 32.58 32.30 2f6v s HIS 208 CO 0.55 0.19 1.01 0.20 -0.85 0.00 0.00 174.74 175.83 2f6v s GLY 209 N -4.00 1.50 0.31 -2.22 0.00 0.25 -4.91 107.32 98.24 2f6v s GLY 209 Ca 0.41 -0.49 -0.29 0.00 0.00 0.00 0.00 44.72 44.34 2f6v s GLY 209 CO 0.27 0.34 1.39 -4.14 0.00 0.00 0.00 173.10 170.96 2f6v s PRO 210 N -4.82 4.28 0.43 2.90 0.02 -1.26 -4.45 135.00 132.10 2f6v s PRO 210 Ca 0.68 2.31 -0.26 0.00 0.02 0.00 0.00 61.00 63.76 2f6v s PRO 210 Cb -0.19 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.17 2f6v s PRO 210 CO 0.61 -0.34 1.36 1.55 -0.33 0.00 0.00 177.00 179.84 2f6v n VAL 211 N 1.36 2.60 -3.39 3.83 3.14 -1.26 -4.45 118.33 120.16 2f6v n VAL 211 Ca 0.03 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.53 2f6v n VAL 211 Cb 0.41 -1.71 -0.07 0.00 -1.06 0.00 0.00 33.84 31.41 2f6v n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2f6v s VAL 212 N -1.19 5.22 -0.06 1.55 1.01 -0.71 -0.51 120.40 125.71 2f6v s VAL 212 Ca 0.60 0.78 0.05 0.00 0.00 0.00 0.00 61.98 63.41 2f6v s VAL 212 Cb -0.48 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 2f6v s VAL 212 CO 0.58 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 175.10 2f6v s VAL 213 N 0.80 1.77 0.08 2.92 1.01 0.74 0.09 120.40 127.80 2f6v s VAL 213 Ca 0.21 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2f6v s VAL 213 Cb -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2f6v s VAL 213 CO 0.08 0.50 0.23 -1.38 0.00 0.00 0.00 175.10 174.52 2f6v s HIS 214 N 0.09 0.06 0.00 5.22 -3.43 0.15 -1.99 115.29 115.39 2f6v s HIS 214 Ca -0.08 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 2f6v s HIS 214 Cb -0.14 0.00 0.00 0.00 -1.43 0.00 0.00 32.58 31.01 2f6v s HIS 214 CO 0.04 -0.54 0.00 0.00 -2.00 0.00 0.00 174.74 172.25 2f6v h SER 216 N 0.00 0.00 0.96 0.00 0.02 -1.89 -2.49 113.55 110.15 2f6v h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6v h SER 216 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6v h SER 216 CO 0.00 0.58 -0.62 0.00 -1.14 0.00 0.00 176.83 175.65 2f6v h ALA 217 N -1.02 0.61 -0.44 3.77 0.00 -1.88 -0.17 119.26 120.12 2f6v h ALA 217 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2f6v h ALA 217 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f6v h ALA 217 CO 0.00 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.57 2f6v n GLY 218 N 1.30 0.34 0.55 0.00 0.00 -1.24 -4.09 105.19 102.04 2f6v n GLY 218 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2f6v n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f6v n ILE 219 N -3.70 0.00 0.00 -0.61 -5.35 -1.26 -4.48 119.36 103.96 2f6v n ILE 219 Ca -0.04 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.43 2f6v n ILE 219 Cb 0.42 -0.46 -0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2f6v n ILE 219 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2f6v h GLY 220 N 0.00 -0.04 0.86 3.28 0.00 -1.91 -1.06 103.07 104.20 2f6v h GLY 220 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2f6v h GLY 220 CO 0.00 -0.02 -0.06 3.21 0.00 0.00 0.00 176.54 179.68 2f6v h ARG 221 N -0.28 0.51 -0.50 4.80 3.08 -1.95 -2.31 114.38 117.74 2f6v h ARG 221 Ca -0.00 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 59.91 2f6v h ARG 221 Cb 0.03 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2f6v h ARG 221 CO 0.01 0.72 0.21 0.77 -1.07 0.00 0.00 179.97 180.61 2f6v h SER 222 N 0.27 0.27 -0.93 7.04 0.02 -1.87 -1.81 113.55 116.55 2f6v h SER 222 Ca 0.07 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2f6v h SER 222 Cb 0.52 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 2f6v h SER 222 CO 0.02 0.19 0.56 1.23 -1.14 0.00 0.00 176.83 177.69 2f6v h GLY 223 N 0.42 1.35 0.83 -3.77 0.00 -1.25 -1.75 103.07 98.90 2f6v h GLY 223 Ca 0.23 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2f6v h GLY 223 CO -0.20 0.54 0.01 -0.84 0.00 0.00 0.00 176.54 176.06 2f6v h THR 224 N 1.28 1.15 -0.10 4.70 2.02 -0.93 -0.12 112.91 120.91 2f6v h THR 224 Ca 0.33 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 67.12 2f6v h THR 224 Cb -0.06 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2f6v h THR 224 CO -0.06 0.12 -0.18 0.15 0.37 0.00 0.00 175.52 175.92 2f6v h PHE 225 N -0.12 -0.45 -0.34 3.16 3.57 -1.20 -2.25 116.94 119.31 2f6v h PHE 225 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2f6v h PHE 225 Cb 0.18 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2f6v h PHE 225 CO -0.01 -0.25 0.22 0.00 -2.23 0.00 0.00 178.31 176.04 2f6v h LEU 227 N 0.46 -0.04 -0.28 0.00 5.85 -0.89 -0.26 115.31 120.16 2f6v h LEU 227 Ca 0.13 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2f6v h LEU 227 Cb -0.03 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2f6v h LEU 227 CO -0.03 -0.00 0.15 0.00 -0.34 0.00 0.00 178.44 178.22 2f6v h ALA 228 N 1.08 0.36 -0.28 1.25 0.00 -1.28 -1.10 119.26 119.29 2f6v h ALA 228 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2f6v h ALA 228 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2f6v h ALA 228 CO -0.08 -0.11 0.06 0.22 0.00 0.00 0.00 179.25 179.35 2f6v h ASP 229 N 0.33 0.03 -0.46 0.00 3.58 -1.17 -1.18 116.42 117.56 2f6v h ASP 229 Ca 0.10 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.52 2f6v h ASP 229 Cb 0.06 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2f6v h ASP 229 CO -0.02 0.05 0.01 0.74 -2.88 0.00 0.00 179.24 177.15 2f6v h THR 230 N 0.17 1.26 -0.49 2.25 2.02 -0.90 -0.61 112.91 116.61 2f6v h THR 230 Ca 0.13 -1.03 0.04 0.00 0.77 0.00 0.00 66.41 66.31 2f6v h THR 230 Cb 0.12 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2f6v h THR 230 CO -0.16 0.36 0.26 0.00 0.37 0.00 0.00 175.52 176.35 2f6v h LEU 232 N 0.52 0.59 -0.37 0.00 3.38 -1.05 -1.61 115.31 116.77 2f6v h LEU 232 Ca 0.21 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2f6v h LEU 232 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2f6v h LEU 232 CO -0.13 0.52 0.22 0.25 0.09 0.00 0.00 178.44 179.39 2f6v h LEU 233 N 0.61 0.36 -0.23 1.67 5.85 -0.76 -0.81 115.31 122.00 2f6v h LEU 233 Ca 0.16 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2f6v h LEU 233 Cb 0.08 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2f6v h LEU 233 CO -0.02 0.26 0.08 -0.07 -0.34 0.00 0.00 178.44 178.35 2f6v h LEU 234 N 0.45 0.10 -1.33 2.25 3.38 -0.87 -0.10 115.31 119.18 2f6v h LEU 234 Ca 0.14 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2f6v h LEU 234 Cb -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2f6v h LEU 234 CO -0.06 0.09 -0.33 0.00 0.09 0.00 0.00 178.44 178.23 2f6v h MET 235 N 0.19 0.00 -0.41 1.13 -0.00 -1.14 -2.88 114.93 111.82 2f6v h MET 235 Ca 0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.74 2f6v h MET 235 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.65 2f6v h MET 235 CO -0.10 0.33 0.03 0.22 -0.00 0.00 0.00 176.91 177.39 2f6v h ASP 236 N 0.00 0.69 -0.14 -0.10 3.58 -0.50 0.52 116.42 120.46 2f6v h ASP 236 Ca -0.00 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.10 2f6v h ASP 236 Cb 0.60 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2f6v h ASP 236 CO 0.04 0.81 -0.07 0.50 -2.88 0.00 0.00 179.24 177.64 2f6v h LYS 237 N 0.55 0.45 -0.01 0.28 1.63 -0.83 -2.75 116.57 115.89 2f6v h LYS 237 Ca 0.12 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2f6v h LYS 237 Cb 0.44 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2f6v h LYS 237 CO 0.02 0.53 -0.77 0.54 -3.45 0.00 0.00 179.45 176.32 2f6v n ARG 238 N -4.26 0.71 -3.97 1.90 1.74 -1.13 -4.97 116.66 106.68 2f6v n ARG 238 Ca 0.01 -0.36 -0.27 0.00 -0.77 0.00 0.00 57.85 56.45 2f6v n ARG 238 Cb 0.27 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 2f6v n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f6v n LYS 239 N -0.94 -3.76 -3.24 5.56 4.76 0.18 -4.96 118.16 115.74 2f6v n LYS 239 Ca 0.06 0.45 -0.15 0.00 -2.87 0.00 0.00 58.31 55.80 2f6v n LYS 239 Cb 0.36 -4.84 -0.06 0.00 -1.84 0.00 0.00 35.03 28.65 2f6v n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2f6v s ASP 240 N -4.04 0.50 0.47 4.39 2.15 -0.79 -5.01 116.67 114.34 2f6v s ASP 240 Ca 0.22 -1.85 0.17 0.00 0.43 0.00 0.00 52.55 51.52 2f6v s ASP 240 Cb -0.12 0.73 1.15 0.00 -0.30 0.00 0.00 42.92 44.39 2f6v s ASP 240 CO 0.88 -0.19 2.00 -0.65 -0.17 0.00 0.00 175.17 177.03 2f6v h PRO 241 N 6.38 0.25 0.00 4.34 0.11 -1.93 -1.59 132.00 139.55 2f6v h PRO 241 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2f6v h PRO 241 Cb 1.05 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2f6v h PRO 241 CO 0.19 0.17 0.00 0.43 -0.21 0.00 0.00 178.00 178.57 2f6v n SER 242 N -4.45 0.00 0.01 -2.05 7.64 -1.26 -2.56 113.62 110.94 2f6v n SER 242 Ca 0.09 0.08 0.14 0.00 1.01 0.00 0.00 58.87 60.19 2f6v n SER 242 Cb 0.41 -0.34 0.60 0.00 -1.01 0.00 0.00 64.21 63.87 2f6v n SER 242 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2f6v n SER 243 N -1.34 0.06 -4.66 6.43 3.41 -0.60 -4.80 113.62 112.13 2f6v n SER 243 Ca 0.10 0.48 -0.37 0.00 -0.26 0.00 0.00 58.87 58.83 2f6v n SER 243 Cb 0.22 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 2f6v n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6v s VAL 244 N -3.01 5.32 -0.49 -3.33 1.01 -1.06 -5.03 120.40 113.81 2f6v s VAL 244 Ca 0.14 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 2f6v s VAL 244 Cb 0.19 -3.56 0.13 0.00 0.00 0.00 0.00 36.38 33.13 2f6v s VAL 244 CO 0.54 0.32 0.33 -0.62 0.00 0.00 0.00 175.10 175.67 2f6v s ASP 245 N 1.06 5.53 0.23 3.32 -1.08 -1.26 -4.64 116.67 119.83 2f6v s ASP 245 Ca 0.11 -2.13 -0.06 0.00 -0.52 0.00 0.00 52.55 49.95 2f6v s ASP 245 Cb -0.14 -1.93 0.21 0.00 -1.46 0.00 0.00 42.92 39.60 2f6v s ASP 245 CO 0.05 -0.59 1.78 -0.29 0.52 0.00 0.00 175.17 176.65 2f6v h ILE 246 N 6.03 1.25 -0.74 4.11 2.10 -1.99 -1.25 117.51 127.03 2f6v h ILE 246 Ca -0.14 -0.84 -0.06 0.00 1.08 0.00 0.00 64.86 64.90 2f6v h ILE 246 Cb 1.05 0.42 -0.03 0.00 -1.09 0.00 0.00 36.82 37.16 2f6v h ILE 246 CO 0.78 0.34 0.24 0.11 -1.08 0.00 0.00 178.15 178.54 2f6v h LYS 247 N 1.07 1.14 -0.79 2.19 1.57 -2.00 -1.10 116.57 118.66 2f6v h LYS 247 Ca 0.24 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2f6v h LYS 247 Cb 0.26 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2f6v h LYS 247 CO -0.01 0.96 0.41 -0.22 -0.57 0.00 0.00 179.45 180.01 2f6v h LYS 248 N 1.10 1.12 -0.43 3.15 3.64 -1.84 -1.10 116.57 122.21 2f6v h LYS 248 Ca 0.24 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2f6v h LYS 248 Cb 0.29 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2f6v h LYS 248 CO -0.01 0.85 0.10 0.28 -2.27 0.00 0.00 179.45 178.40 2f6v h VAL 249 N 1.10 1.23 -0.55 2.00 2.07 -0.87 -0.59 116.25 120.64 2f6v h VAL 249 Ca 0.27 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2f6v h VAL 249 Cb 0.07 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2f6v h VAL 249 CO -0.04 0.28 0.34 0.25 0.02 0.00 0.00 177.57 178.42 2f6v h LEU 250 N 0.56 0.65 -1.07 2.57 5.85 -0.95 -0.62 115.31 122.29 2f6v h LEU 250 Ca 0.13 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2f6v h LEU 250 Cb 0.32 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2f6v h LEU 250 CO 0.00 0.51 0.20 -0.07 -0.34 0.00 0.00 178.44 178.73 2f6v h LEU 251 N 0.74 0.79 -0.19 2.25 3.38 -1.00 -0.41 115.31 120.87 2f6v h LEU 251 Ca 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2f6v h LEU 251 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2f6v h LEU 251 CO -0.04 0.73 0.09 -0.08 0.09 0.00 0.00 178.44 179.23 2f6v h GLU 252 N 0.84 0.27 -0.93 1.13 4.57 -0.57 -2.54 114.58 117.36 2f6v h GLU 252 Ca 0.19 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.43 2f6v h GLU 252 Cb 0.22 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.68 2f6v h GLU 252 CO -0.01 0.31 0.57 0.52 -1.18 0.00 0.00 179.01 179.22 2f6v h MET 253 N 0.17 0.93 0.00 1.92 2.86 -0.70 -1.42 114.93 118.69 2f6v h MET 253 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2f6v h MET 253 Cb 0.13 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2f6v h MET 253 CO -0.01 0.62 0.00 0.54 1.06 0.00 0.00 176.91 179.12 2f6v n ARG 254 N -4.64 0.06 0.28 1.72 1.74 -0.20 -1.04 116.66 114.59 2f6v n ARG 254 Ca 0.16 0.23 0.16 0.00 -0.77 0.00 0.00 57.85 57.63 2f6v n ARG 254 Cb 0.27 -1.50 0.79 0.00 -1.02 0.00 0.00 32.46 31.00 2f6v n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f6v h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -0.95 -3.34 116.57 119.41 2f6v h LYS 255 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2f6v h LYS 255 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2f6v h LYS 255 CO 0.00 0.06 -1.90 1.19 -0.57 0.00 0.00 179.45 178.23 2f6v n PHE 256 N -3.27 0.00 -3.71 -1.35 3.72 -0.20 -4.97 117.46 107.68 2f6v n PHE 256 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2f6v n PHE 256 Cb 0.25 -0.61 -0.09 0.00 -0.94 0.00 0.00 39.48 38.09 2f6v n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2f6v s ARG 257 N -2.53 0.59 0.54 -1.08 3.52 -1.17 -4.56 118.95 114.25 2f6v s ARG 257 Ca -0.07 0.48 -0.19 0.00 -0.13 0.00 0.00 55.73 55.83 2f6v s ARG 257 Cb 0.06 0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 33.67 2f6v s ARG 257 CO 0.60 -0.10 1.10 0.00 -0.81 0.00 0.00 175.30 176.08 2f6v s MET 258 N -0.09 3.42 -0.26 5.12 0.23 -1.26 -4.19 119.30 122.27 2f6v s MET 258 Ca -0.03 1.49 0.00 0.00 -1.03 0.00 0.00 55.69 56.12 2f6v s MET 258 Cb -0.03 -2.03 0.00 0.00 -1.53 0.00 0.00 34.83 31.24 2f6v s MET 258 CO 0.02 -0.77 0.00 0.41 -2.03 0.00 0.00 175.02 172.65 2f6v n GLY 259 N -0.11 0.51 3.70 3.16 0.00 -1.26 -4.86 105.19 106.33 2f6v n GLY 259 Ca 0.11 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2f6v n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6v s LEU 260 N -0.56 4.39 0.06 0.99 1.43 -1.26 -4.12 118.68 119.60 2f6v s LEU 260 Ca 0.00 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2f6v s LEU 260 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2f6v s LEU 260 CO 0.00 -0.97 0.00 -0.38 0.23 0.00 0.00 176.35 175.23 2f6v n ILE 261 N 4.62 -6.60 0.54 -0.59 5.41 -0.49 -4.94 119.36 117.32 2f6v n ILE 261 Ca 0.17 1.33 0.08 0.00 1.00 0.00 0.00 62.75 65.33 2f6v n ILE 261 Cb 0.38 -3.71 -0.11 0.00 -0.71 0.00 0.00 39.64 35.49 2f6v n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f6v n GLN 262 N 0.75 1.07 -4.10 0.38 1.13 -1.26 -4.91 117.38 110.44 2f6v n GLN 262 Ca 0.00 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 54.91 2f6v n GLN 262 Cb 0.00 -1.35 -0.10 0.00 0.11 0.00 0.00 30.24 28.90 2f6v n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2f6v s THR 263 N -2.82 0.42 0.34 5.09 -4.23 -1.26 -5.04 115.64 108.14 2f6v s THR 263 Ca 0.02 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2f6v s THR 263 Cb 0.12 -1.29 0.27 0.00 1.34 0.00 0.00 72.50 72.94 2f6v s THR 263 CO 0.72 -0.81 1.99 0.00 -0.54 0.00 0.00 174.62 175.98 2f6v h ALA 264 N 3.46 1.55 -0.22 3.99 0.00 -1.93 -2.12 119.26 123.98 2f6v h ALA 264 Ca -0.34 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2f6v h ALA 264 Cb 1.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2f6v h ALA 264 CO 0.59 0.40 -0.29 0.22 0.00 0.00 0.00 179.25 180.16 2f6v h ASP 265 N 0.89 0.45 -0.36 0.00 3.58 -1.96 -0.87 116.42 118.16 2f6v h ASP 265 Ca 0.27 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 2f6v h ASP 265 Cb -0.03 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2f6v h ASP 265 CO -0.07 0.73 0.01 1.56 -2.88 0.00 0.00 179.24 178.59 2f6v h GLN 266 N 0.39 0.72 0.13 0.28 4.20 -1.75 0.13 115.11 119.21 2f6v h GLN 266 Ca 0.05 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2f6v h GLN 266 Cb 0.71 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2f6v h GLN 266 CO 0.05 0.73 -0.06 1.25 -0.67 0.00 0.00 178.83 180.13 2f6v h LEU 267 N 0.68 -0.15 -0.66 1.46 5.85 -1.03 -1.03 115.31 120.43 2f6v h LEU 267 Ca 0.14 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2f6v h LEU 267 Cb 0.41 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2f6v h LEU 267 CO 0.02 -0.04 0.28 -0.09 -0.34 0.00 0.00 178.44 178.26 2f6v h ARG 268 N -0.24 0.47 -0.83 1.25 2.43 -0.98 -1.37 114.38 115.11 2f6v h ARG 268 Ca -0.02 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2f6v h ARG 268 Cb 0.19 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2f6v h ARG 268 CO 0.03 0.31 0.45 0.35 -1.51 0.00 0.00 179.97 179.60 2f6v h PHE 269 N 0.48 1.14 -0.81 2.20 3.57 -0.57 -1.89 116.94 121.06 2f6v h PHE 269 Ca 0.33 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2f6v h PHE 269 Cb 0.40 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2f6v h PHE 269 CO -0.14 0.79 0.50 0.66 -2.23 0.00 0.00 178.31 177.89 2f6v h SER 270 N 1.16 0.96 -0.37 0.41 4.64 -0.10 0.13 113.55 120.38 2f6v h SER 270 Ca 0.29 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2f6v h SER 270 Cb 0.04 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2f6v h SER 270 CO -0.05 0.73 0.25 1.88 -0.87 0.00 0.00 176.83 178.77 2f6v h TYR 271 N 1.11 0.47 -0.58 4.77 -1.99 -0.93 -1.16 116.97 118.66 2f6v h TYR 271 Ca 0.29 0.01 0.04 0.00 2.00 0.00 0.00 58.73 61.07 2f6v h TYR 271 Cb -0.07 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.46 2f6v h TYR 271 CO -0.01 0.29 0.34 -0.07 -0.00 0.00 0.00 178.16 178.72 2f6v h LEU 272 N 0.50 0.53 -0.67 3.88 3.38 -0.60 0.34 115.31 122.68 2f6v h LEU 272 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2f6v h LEU 272 Cb -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2f6v h LEU 272 CO -0.03 0.37 0.22 0.00 0.09 0.00 0.00 178.44 179.08 2f6v h ALA 273 N 1.28 0.87 -0.23 1.53 0.00 -0.50 -0.92 119.26 121.29 2f6v h ALA 273 Ca 0.24 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2f6v h ALA 273 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f6v h ALA 273 CO -0.12 0.54 -0.50 0.28 0.00 0.00 0.00 179.25 179.44 2f6v h VAL 274 N 0.97 1.30 -0.59 0.00 2.07 -0.91 0.70 116.25 119.79 2f6v h VAL 274 Ca 0.22 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2f6v h VAL 274 Cb 0.28 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2f6v h VAL 274 CO -0.01 0.54 0.37 0.40 0.02 0.00 0.00 177.57 178.90 2f6v h ILE 275 N 0.47 1.16 -0.10 4.57 2.04 -0.86 -0.76 117.51 124.03 2f6v h ILE 275 Ca 0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2f6v h ILE 275 Cb 1.11 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2f6v h ILE 275 CO 0.11 0.16 0.00 -0.08 0.00 0.00 0.00 178.15 178.35 2f6v h GLU 276 N 0.79 0.17 0.00 2.37 4.57 -1.14 -3.11 114.58 118.24 2f6v h GLU 276 Ca 0.21 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2f6v h GLU 276 Cb -0.05 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2f6v h GLU 276 CO -0.04 0.43 -0.04 0.78 -1.18 0.00 0.00 179.01 178.96 2f6v h GLY 277 N -0.10 0.00 2.00 1.92 0.00 -0.71 -2.04 103.07 104.14 2f6v h GLY 277 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2f6v h GLY 277 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.52 2f6v h ALA 278 N 1.96 1.93 -0.78 3.60 0.00 -1.06 -1.34 119.26 123.58 2f6v h ALA 278 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2f6v h ALA 278 Cb 0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2f6v h ALA 278 CO 0.00 0.03 0.45 0.87 0.00 0.00 0.00 179.25 180.60 2f6v h LYS 279 N 0.00 0.76 0.04 0.00 1.57 -1.46 -0.95 116.57 116.53 2f6v h LYS 279 Ca -0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2f6v h LYS 279 Cb 0.05 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2f6v h LYS 279 CO 0.00 0.50 -0.02 0.35 -0.57 0.00 0.00 179.45 179.72 2f6v h PHE 280 N 0.78 -0.05 -0.79 -1.35 3.04 -1.42 -1.37 116.94 115.78 2f6v h PHE 280 Ca 0.36 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.44 2f6v h PHE 280 Cb 0.27 0.02 -0.09 0.00 2.56 0.00 0.00 35.95 38.70 2f6v h PHE 280 CO -0.06 0.41 0.38 0.82 -2.02 0.00 0.00 178.31 177.83 2f6v h ILE 281 N -0.53 0.72 -0.22 1.41 1.08 -1.20 -1.36 117.51 117.42 2f6v h ILE 281 Ca -0.01 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2f6v h ILE 281 Cb 0.48 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2f6v h ILE 281 CO 0.01 0.10 0.00 0.23 -0.69 0.00 0.00 178.15 177.80 2f6v n MET 282 N -4.92 1.67 0.00 2.37 2.81 -0.38 -4.88 117.12 113.80 2f6v n MET 282 Ca 0.15 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.19 2f6v n MET 282 Cb 0.40 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 2f6v n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f6v n GLY 283 N 0.71 0.99 3.28 3.03 0.00 -0.51 -5.02 105.19 107.67 2f6v n GLY 283 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2f6v n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f6v n ASP 284 N 0.00 4.97 -0.22 1.61 2.03 -0.52 -4.81 116.55 119.61 2f6v n ASP 284 Ca 0.00 -2.98 0.22 0.00 0.52 0.00 0.00 54.79 52.55 2f6v n ASP 284 Cb 0.00 -1.60 0.58 0.00 -0.72 0.00 0.00 41.12 39.38 2f6v n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2f6v h SER 285 N 6.80 0.27 0.10 1.67 0.02 -1.83 -2.47 113.55 118.12 2f6v h SER 285 Ca 0.40 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2f6v h SER 285 Cb 0.79 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2f6v h SER 285 CO 1.45 0.10 -0.01 0.77 -1.14 0.00 0.00 176.83 178.00 2f6v h SER 286 N 0.27 0.00 0.25 3.07 4.64 -1.96 -2.69 113.55 117.13 2f6v h SER 286 Ca 0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 2f6v h SER 286 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2f6v h SER 286 CO -0.13 0.01 -0.22 -0.37 -0.87 0.00 0.00 176.83 175.26 2f6v h VAL 287 N 0.00 1.10 -0.54 0.95 -1.51 -1.82 -2.93 116.25 111.49 2f6v h VAL 287 Ca -0.00 -0.78 0.02 0.00 -1.23 0.00 0.00 66.70 64.71 2f6v h VAL 287 Cb 0.07 1.43 -0.03 0.00 -2.13 0.00 0.00 31.29 30.62 2f6v h VAL 287 CO 0.00 0.22 0.34 -0.61 -1.23 0.00 0.00 177.57 176.29 2f6v h GLN 288 N 0.00 0.65 0.00 5.19 4.15 -1.71 0.45 115.11 123.84 2f6v h GLN 288 Ca -0.00 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2f6v h GLN 288 Cb 0.41 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2f6v h GLN 288 CO 0.03 0.43 -0.45 0.22 -1.93 0.00 0.00 178.83 177.13 2f6v h ASP 289 N 0.67 0.00 -0.60 -0.69 1.82 -1.73 -1.99 116.42 113.90 2f6v h ASP 289 Ca 0.21 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 2f6v h ASP 289 Cb -0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 2f6v h ASP 289 CO -0.08 0.45 0.20 1.56 -1.61 0.00 0.00 179.24 179.77 2f6v h GLN 290 N 0.00 0.92 -0.59 0.28 4.20 -1.15 -1.36 115.11 117.42 2f6v h GLN 290 Ca -0.00 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2f6v h GLN 290 Cb 0.83 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2f6v h GLN 290 CO 0.06 0.81 0.13 -1.49 -0.67 0.00 0.00 178.83 177.67 2f6v h TRP 291 N 0.84 0.96 -0.36 2.96 6.55 -0.64 -0.36 115.95 125.90 2f6v h TRP 291 Ca 0.20 -0.10 -0.03 0.00 0.95 0.00 0.00 58.89 59.91 2f6v h TRP 291 Cb 0.26 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 2f6v h TRP 291 CO 0.02 0.80 0.11 -0.22 -1.05 0.00 0.00 178.44 178.10 2f6v h LYS 292 N 0.88 0.56 -0.11 0.49 3.64 -0.91 -0.43 116.57 120.69 2f6v h LYS 292 Ca 0.19 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2f6v h LYS 292 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2f6v h LYS 292 CO 0.00 0.58 0.07 0.93 -2.27 0.00 0.00 179.45 178.76 2f6v h GLU 293 N 0.43 0.15 0.00 1.90 4.39 -1.02 -2.97 114.58 117.46 2f6v h GLU 293 Ca 0.12 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2f6v h GLU 293 Cb 0.26 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2f6v h GLU 293 CO -0.00 0.11 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.78 2f6v h LEU 294 N 0.14 0.00 -0.04 1.33 3.38 -0.77 -2.65 115.31 116.69 2f6v h LEU 294 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f6v h LEU 294 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f6v h LEU 294 CO -0.01 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 2f6v n SER 295 N -3.67 0.44 -4.14 -0.43 3.41 -0.20 -4.84 113.62 104.20 2f6v n SER 295 Ca -0.02 0.55 -0.30 0.00 -0.26 0.00 0.00 58.87 58.84 2f6v n SER 295 Cb 0.23 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 2f6v n SER 295 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2f6v n HIS 296 N -1.92 -1.52 0.26 7.33 8.25 -1.00 -4.88 115.22 121.73 2f6v n HIS 296 Ca 0.06 0.71 0.13 0.00 -0.26 0.00 0.00 57.72 58.36 2f6v n HIS 296 Cb 0.37 -3.24 0.67 0.00 1.12 0.00 0.00 29.99 28.91 2f6v n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2f6v h GLU 297 N -1.72 0.00 0.00 -0.41 4.11 -1.85 -3.42 114.58 111.28 2f6v h GLU 297 Ca -0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2f6v h GLU 297 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2f6v h GLU 297 CO 0.69 0.13 0.00 -0.25 0.07 0.00 0.00 179.01 179.65