#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1af7 s VAL 12 N 0.00 4.61 -0.43 0.44 -7.23 -1.26 -5.00 120.40 111.53 1af7 s VAL 12 Ca 0.00 1.34 0.06 0.00 -1.81 0.00 0.00 61.98 61.57 1af7 s VAL 12 Cb 0.00 -3.95 0.17 0.00 0.56 0.00 0.00 36.38 33.16 1af7 s VAL 12 CO 0.00 0.48 0.55 -0.22 -0.31 0.00 0.00 175.10 175.60 1af7 s LEU 13 N -1.30 -0.71 0.13 1.32 2.96 -1.26 -5.12 118.68 114.70 1af7 s LEU 13 Ca 0.33 -1.58 -0.34 0.00 -0.22 0.00 0.00 54.13 52.33 1af7 s LEU 13 Cb -0.20 1.24 -0.17 0.00 0.50 0.00 0.00 46.19 47.56 1af7 s LEU 13 CO 0.21 -0.16 0.97 -0.11 -1.32 0.00 0.00 176.35 175.94 1af7 n LEU 14 N 3.74 0.39 0.00 -0.68 7.94 -1.26 -4.97 117.00 122.17 1af7 n LEU 14 Ca 0.15 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 1af7 n LEU 14 Cb 0.52 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.41 1af7 n LEU 14 CO 0.03 -1.90 0.00 1.67 -1.11 0.00 0.00 177.39 176.08 1af7 n GLN 15 N 1.47 0.00 -1.26 1.96 -0.06 -1.26 -5.09 117.38 113.15 1af7 n GLN 15 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 1af7 n GLN 15 Cb 0.20 -0.02 0.00 0.00 -4.06 0.00 0.00 30.24 26.36 1af7 n GLN 15 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1af7 n MET 16 N 0.00 -1.44 -4.41 3.69 2.81 -1.26 -5.10 117.12 111.40 1af7 n MET 16 Ca 0.00 1.41 -0.31 0.00 -1.81 0.00 0.00 57.70 56.99 1af7 n MET 16 Cb 0.00 -1.53 -0.04 0.00 -0.71 0.00 0.00 33.22 30.94 1af7 n MET 16 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1af7 s THR 17 N -0.16 1.22 0.05 2.03 -1.32 -1.26 -5.08 115.64 111.13 1af7 s THR 17 Ca 0.00 -1.78 -0.30 0.00 -1.21 0.00 0.00 61.69 58.39 1af7 s THR 17 Cb 0.00 -2.00 -0.08 0.00 -1.51 0.00 0.00 72.50 68.90 1af7 s THR 17 CO 0.00 0.00 1.75 -1.10 -2.21 0.00 0.00 174.62 173.06 1af7 s GLN 18 N -4.08 4.17 -0.33 7.08 -1.52 -1.26 -4.98 119.66 118.74 1af7 s GLN 18 Ca 0.14 2.42 -0.04 0.00 -1.95 0.00 0.00 55.36 55.93 1af7 s GLN 18 Cb -0.01 -3.77 0.05 0.00 -0.22 0.00 0.00 33.01 29.06 1af7 s GLN 18 CO 0.09 -0.82 0.07 1.03 -0.25 0.00 0.00 175.29 175.41 1af7 s ARG 19 N 3.26 2.45 0.48 2.91 0.52 -1.26 -5.10 118.95 122.21 1af7 s ARG 19 Ca 0.78 -1.31 0.09 0.00 -0.52 0.00 0.00 55.73 54.77 1af7 s ARG 19 Cb -0.41 -3.35 0.04 0.00 0.52 0.00 0.00 34.95 31.76 1af7 s ARG 19 CO 0.34 -0.70 0.65 -0.51 0.02 0.00 0.00 175.30 175.10 1af7 s LEU 20 N 1.30 3.40 -0.12 2.53 1.02 -1.26 -5.12 118.68 120.44 1af7 s LEU 20 Ca -0.02 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.51 1af7 s LEU 20 Cb -0.20 -2.19 0.02 0.00 0.02 0.00 0.00 46.19 43.84 1af7 s LEU 20 CO 0.00 -1.00 -0.13 0.00 0.02 0.00 0.00 176.35 175.24 1af7 s ALA 21 N -2.49 1.62 -0.32 4.21 0.00 -1.26 -5.09 121.76 118.43 1af7 s ALA 21 Ca 0.57 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 1af7 s ALA 21 Cb -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1af7 s ALA 21 CO 0.35 -0.20 0.66 -1.17 0.00 0.00 0.00 175.76 175.39 1af7 s LEU 22 N 1.23 4.15 0.62 0.00 2.96 -1.26 -4.74 118.68 121.65 1af7 s LEU 22 Ca -0.02 0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1af7 s LEU 22 Cb -0.14 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.70 1af7 s LEU 22 CO -0.05 -0.53 0.96 -0.94 -1.32 0.00 0.00 176.35 174.48 1af7 s SER 23 N 1.67 5.59 0.17 3.68 1.04 -1.26 -4.90 113.70 119.69 1af7 s SER 23 Ca 0.26 0.88 -0.15 0.00 0.48 0.00 0.00 55.95 57.43 1af7 s SER 23 Cb -0.15 -1.83 0.08 0.00 0.10 0.00 0.00 66.02 64.23 1af7 s SER 23 CO 0.13 -1.13 1.80 0.44 0.98 0.00 0.00 173.24 175.46 1af7 h ASP 24 N -0.32 0.39 -0.53 7.02 5.19 -1.99 -0.29 116.42 125.90 1af7 h ASP 24 Ca -0.45 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1af7 h ASP 24 Cb 1.25 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 1af7 h ASP 24 CO 0.62 0.28 0.32 0.00 -3.12 0.00 0.00 179.24 177.34 1af7 h ALA 25 N 1.22 0.68 -0.54 3.45 0.00 -1.99 -1.17 119.26 120.91 1af7 h ALA 25 Ca 0.19 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1af7 h ALA 25 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1af7 h ALA 25 CO -0.10 0.03 -0.03 0.45 0.00 0.00 0.00 179.25 179.60 1af7 h HIS 26 N 0.64 1.06 -0.28 0.00 3.86 -1.83 -2.29 115.15 116.31 1af7 h HIS 26 Ca 0.21 -0.19 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1af7 h HIS 26 Cb 0.02 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 1af7 h HIS 26 CO -0.06 0.97 0.08 0.35 0.86 0.00 0.00 177.93 180.13 1af7 h PHE 27 N 0.84 0.14 -0.47 2.45 3.57 -0.61 0.29 116.94 123.14 1af7 h PHE 27 Ca 0.15 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1af7 h PHE 27 Cb 0.57 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1af7 h PHE 27 CO 0.04 0.05 0.31 0.00 -2.23 0.00 0.00 178.31 176.49 1af7 h ARG 28 N 0.19 0.44 -0.27 1.11 -0.00 -1.11 -1.15 114.38 113.58 1af7 h ARG 28 Ca 0.13 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 59.50 1af7 h ARG 28 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 1af7 h ARG 28 CO -0.15 0.29 -0.15 -0.09 0.00 0.00 0.00 179.97 179.88 1af7 h ARG 29 N 0.45 0.58 -0.85 0.04 2.43 -0.41 -2.13 114.38 114.49 1af7 h ARG 29 Ca 0.20 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1af7 h ARG 29 Cb 0.22 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1af7 h ARG 29 CO -0.05 0.83 0.54 0.82 -1.51 0.00 0.00 179.97 180.60 1af7 h ILE 30 N 0.31 1.23 -0.58 1.20 2.04 -0.28 -1.36 117.51 120.06 1af7 h ILE 30 Ca 0.06 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1af7 h ILE 30 Cb 0.67 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1af7 h ILE 30 CO 0.04 0.23 0.21 0.00 0.00 0.00 0.00 178.15 178.63 1af7 h GLN 32 N 0.81 0.71 -0.48 0.00 4.20 -0.98 -1.84 115.11 117.52 1af7 h GLN 32 Ca 0.19 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1af7 h GLN 32 Cb 0.24 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1af7 h GLN 32 CO -0.01 0.74 0.17 -0.07 -0.67 0.00 0.00 178.83 178.99 1af7 h LEU 33 N 0.57 0.69 -0.53 1.46 3.38 -1.13 -0.14 115.31 119.61 1af7 h LEU 33 Ca 0.13 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1af7 h LEU 33 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1af7 h LEU 33 CO 0.01 0.69 -0.71 -0.29 0.09 0.00 0.00 178.44 178.22 1af7 h ILE 34 N 0.64 1.45 -0.07 1.22 6.09 -1.37 -1.75 117.51 123.73 1af7 h ILE 34 Ca 0.16 -2.29 -0.01 0.00 -1.37 0.00 0.00 64.86 61.35 1af7 h ILE 34 Cb 0.23 2.23 -0.00 0.00 0.47 0.00 0.00 36.82 39.75 1af7 h ILE 34 CO -0.01 0.67 0.01 0.22 -3.07 0.00 0.00 178.15 175.97 1af7 h TYR 35 N 0.10 0.11 -0.04 2.19 3.20 -1.10 0.24 116.97 121.68 1af7 h TYR 35 Ca -0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1af7 h TYR 35 Cb 1.26 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1af7 h TYR 35 CO 0.02 0.31 -0.18 1.96 -1.64 0.00 0.00 178.16 178.62 1af7 h GLN 36 N -0.12 0.06 0.00 1.82 1.08 -0.98 0.80 115.11 117.76 1af7 h GLN 36 Ca 0.02 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.07 1af7 h GLN 36 Cb 0.25 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1af7 h GLN 36 CO 0.00 0.24 -0.82 -0.09 -0.95 0.00 0.00 178.83 177.21 1af7 h ARG 37 N 0.05 0.00 -0.01 1.46 9.65 -1.06 -3.42 114.38 121.06 1af7 h ARG 37 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1af7 h ARG 37 Cb 0.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1af7 h ARG 37 CO 0.02 0.78 -0.09 0.00 2.80 0.00 0.00 179.97 183.48 1af7 n ALA 38 N -3.26 2.62 -0.78 2.80 0.00 0.81 -4.88 120.51 117.82 1af7 n ALA 38 Ca -0.22 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1af7 n ALA 38 Cb 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1af7 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1af7 n GLY 39 N 0.67 1.01 3.71 0.00 0.00 0.27 -4.85 105.19 106.01 1af7 n GLY 39 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1af7 n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1af7 s ILE 40 N -3.30 3.48 -0.35 -0.61 1.01 -1.25 -4.27 121.20 115.90 1af7 s ILE 40 Ca 0.00 1.06 -0.12 0.00 0.00 0.00 0.00 60.65 61.59 1af7 s ILE 40 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.80 1af7 s ILE 40 CO 0.00 0.08 0.21 -0.69 0.00 0.00 0.00 174.94 174.55 1af7 s VAL 41 N 1.09 4.85 0.25 2.92 1.01 -0.13 -3.45 120.40 126.94 1af7 s VAL 41 Ca 0.63 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1af7 s VAL 41 Cb -0.35 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1af7 s VAL 41 CO 0.30 -0.11 0.54 -0.76 0.00 0.00 0.00 175.10 175.08 1af7 s LEU 42 N 1.63 4.13 0.20 3.92 1.43 -1.26 -4.95 118.68 123.78 1af7 s LEU 42 Ca 0.04 0.83 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 1af7 s LEU 42 Cb -0.18 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1af7 s LEU 42 CO 0.08 -0.12 0.22 0.00 0.23 0.00 0.00 176.35 176.76 1af7 s ALA 43 N -1.91 3.70 -0.32 4.21 0.00 -1.26 -5.00 121.76 121.17 1af7 s ALA 43 Ca 0.46 -1.26 0.24 0.00 0.00 0.00 0.00 51.96 51.40 1af7 s ALA 43 Cb -0.11 -1.47 1.11 0.00 0.00 0.00 0.00 23.12 22.64 1af7 s ALA 43 CO 0.25 0.38 1.73 -0.44 0.00 0.00 0.00 175.76 177.67 1af7 h ASP 44 N 1.85 0.00 -0.05 0.00 3.32 -2.03 -1.78 116.42 117.72 1af7 h ASP 44 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1af7 h ASP 44 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1af7 h ASP 44 CO 0.63 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 1af7 n HIS 45 N -2.31 0.06 0.72 4.55 1.44 -1.26 -3.51 115.22 114.91 1af7 n HIS 45 Ca 0.01 -0.03 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1af7 n HIS 45 Cb 0.16 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.42 1af7 n HIS 45 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1af7 n LYS 46 N 0.13 2.40 -0.09 -1.40 5.02 -0.67 -4.60 118.16 118.95 1af7 n LYS 46 Ca 0.18 -2.08 0.01 0.00 -2.02 0.00 0.00 58.31 54.41 1af7 n LYS 46 Cb 0.33 -1.48 0.31 0.00 -0.02 0.00 0.00 35.03 34.17 1af7 n LYS 46 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1af7 h ARG 47 N 4.63 0.74 -0.21 1.97 0.11 -1.71 0.30 114.38 120.21 1af7 h ARG 47 Ca 0.00 -0.07 -0.13 0.00 0.10 0.00 0.00 59.98 59.87 1af7 h ARG 47 Cb 1.00 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.92 1af7 h ARG 47 CO 0.00 0.55 -0.43 -0.44 0.10 0.00 0.00 179.97 179.75 1af7 h ASP 48 N 0.75 0.55 -0.13 0.08 3.32 -1.87 -0.07 116.42 119.05 1af7 h ASP 48 Ca 0.19 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1af7 h ASP 48 Cb 0.03 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1af7 h ASP 48 CO -0.03 0.91 -0.06 -0.03 -1.72 0.00 0.00 179.24 178.31 1af7 h MET 49 N 0.42 0.26 -0.75 3.56 4.05 -1.58 -1.65 114.93 119.24 1af7 h MET 49 Ca 0.03 -0.11 0.05 0.00 -0.28 0.00 0.00 59.70 59.39 1af7 h MET 49 Cb 0.93 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.66 1af7 h MET 49 CO 0.08 0.59 0.45 0.28 0.23 0.00 0.00 176.91 178.54 1af7 h VAL 50 N -0.08 1.02 0.12 -5.77 2.07 -0.28 -2.07 116.25 111.26 1af7 h VAL 50 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1af7 h VAL 50 Cb 0.51 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1af7 h VAL 50 CO 0.02 0.15 -0.06 0.22 0.02 0.00 0.00 177.57 177.92 1af7 h TYR 51 N 0.84 -0.15 -0.59 1.57 3.20 -0.91 -1.50 116.97 119.43 1af7 h TYR 51 Ca 0.33 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1af7 h TYR 51 Cb 0.15 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1af7 h TYR 51 CO -0.05 -0.00 0.39 -0.91 -1.64 0.00 0.00 178.16 175.94 1af7 h ASN 52 N -0.27 0.60 0.63 -2.11 -0.26 -0.93 -1.22 115.58 112.02 1af7 h ASN 52 Ca -0.02 -0.01 -0.27 0.00 -0.56 0.00 0.00 56.30 55.44 1af7 h ASN 52 Cb 0.22 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1af7 h ASN 52 CO 0.03 0.42 -1.36 0.03 -1.06 0.00 0.00 177.43 175.48 1af7 h ARG 53 N 0.70 0.16 0.00 0.81 3.08 -1.31 -3.38 114.38 114.44 1af7 h ARG 53 Ca 0.23 -0.27 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 1af7 h ARG 53 Cb 0.06 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1af7 h ARG 53 CO -0.06 1.03 -1.01 -0.07 -1.07 0.00 0.00 179.97 178.79 1af7 h LEU 54 N 0.04 0.00 -1.81 3.04 4.07 -1.11 -3.29 115.31 116.25 1af7 h LEU 54 Ca -0.17 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 1af7 h LEU 54 Cb 1.94 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.68 1af7 h LEU 54 CO 0.15 0.81 -0.05 -0.37 -1.08 0.00 0.00 178.44 177.91 1af7 h VAL 55 N 0.00 1.06 0.00 1.22 -1.51 -1.39 -0.14 116.25 115.49 1af7 h VAL 55 Ca -0.06 -0.27 -0.01 0.00 -1.23 0.00 0.00 66.70 65.12 1af7 h VAL 55 Cb 1.68 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1af7 h VAL 55 CO 0.10 0.08 -0.06 0.03 -1.23 0.00 0.00 177.57 176.48 1af7 h ARG 56 N 0.05 0.00 0.19 5.19 3.08 -1.74 -0.74 114.38 120.41 1af7 h ARG 56 Ca 0.01 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.80 1af7 h ARG 56 Cb 0.13 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.20 1af7 h ARG 56 CO 0.01 0.06 -1.19 0.00 -1.07 0.00 0.00 179.97 177.78 1af7 h ARG 57 N 0.00 0.40 -0.10 0.04 2.47 -1.20 -2.46 114.38 113.53 1af7 h ARG 57 Ca -0.00 -0.69 0.03 0.00 -1.26 0.00 0.00 59.98 58.06 1af7 h ARG 57 Cb 0.21 0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.75 1af7 h ARG 57 CO 0.01 1.33 -0.11 -0.07 0.56 0.00 0.00 179.97 181.69 1af7 h LEU 58 N -0.13 -0.34 0.30 3.04 -0.00 -1.10 -1.37 115.31 115.71 1af7 h LEU 58 Ca -0.22 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1af7 h LEU 58 Cb 1.90 0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 42.72 1af7 h LEU 58 CO 0.20 -0.15 -0.17 0.03 -0.00 0.00 0.00 178.44 178.35 1af7 h ARG 59 N -0.14 -0.43 -0.64 1.13 3.08 -1.23 0.83 114.38 116.98 1af7 h ARG 59 Ca 0.07 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.28 1af7 h ARG 59 Cb 0.25 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1af7 h ARG 59 CO -0.18 -0.28 0.43 0.00 -1.07 0.00 0.00 179.97 178.87 1af7 h ALA 60 N 0.25 2.13 -0.01 0.04 0.00 -1.29 0.15 119.26 120.53 1af7 h ALA 60 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1af7 h ALA 60 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1af7 h ALA 60 CO 0.05 -0.29 -0.25 1.28 0.00 0.00 0.00 179.25 180.03 1af7 n LEU 61 N -4.46 1.32 -0.60 0.00 4.77 -0.53 -4.97 117.00 112.54 1af7 n LEU 61 Ca 0.11 -0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 1af7 n LEU 61 Cb 0.47 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1af7 n LEU 61 CO 0.34 0.24 -0.07 0.61 -1.33 0.00 0.00 177.39 177.18 1af7 n GLY 62 N 1.33 0.34 3.92 -0.72 0.00 0.04 -5.05 105.19 105.05 1af7 n GLY 62 Ca 0.13 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 1af7 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1af7 s LEU 63 N -1.57 4.18 -0.03 0.99 1.43 0.09 -5.00 118.68 118.77 1af7 s LEU 63 Ca 0.00 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1af7 s LEU 63 Cb 0.00 -2.74 0.11 0.00 0.03 0.00 0.00 46.19 43.59 1af7 s LEU 63 CO 0.00 -0.01 1.05 -0.90 0.23 0.00 0.00 176.35 176.73 1af7 n ASP 64 N -0.94 0.65 -3.72 2.29 5.68 -1.26 -4.27 116.55 114.98 1af7 n ASP 64 Ca -0.08 -2.29 -0.16 0.00 -0.50 0.00 0.00 54.79 51.75 1af7 n ASP 64 Cb 0.56 -0.27 -0.16 0.00 -1.14 0.00 0.00 41.12 40.11 1af7 n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1af7 s ASP 65 N -1.56 0.45 0.39 -1.12 -1.08 -1.26 -4.84 116.67 107.65 1af7 s ASP 65 Ca 0.11 0.18 0.18 0.00 -0.52 0.00 0.00 52.55 52.50 1af7 s ASP 65 Cb 0.11 0.05 0.80 0.00 -1.46 0.00 0.00 42.92 42.42 1af7 s ASP 65 CO -0.01 -0.19 1.81 -0.26 0.52 0.00 0.00 175.17 177.03 1af7 h PHE 66 N 7.82 0.00 -0.60 -5.34 0.04 -1.96 -2.88 116.94 114.02 1af7 h PHE 66 Ca -0.29 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.39 1af7 h PHE 66 Cb 1.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 1af7 h PHE 66 CO 0.46 0.34 0.04 0.78 -0.60 0.00 0.00 178.31 179.34 1af7 h GLY 67 N 1.62 1.10 1.36 -1.45 0.00 -1.95 -2.00 103.07 101.75 1af7 h GLY 67 Ca -0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.41 1af7 h GLY 67 CO 0.04 0.70 -0.48 3.21 0.00 0.00 0.00 176.54 180.02 1af7 h ARG 68 N 0.94 0.69 -0.18 4.80 -0.00 -1.94 -2.76 114.38 115.93 1af7 h ARG 68 Ca 0.18 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.98 59.25 1af7 h ARG 68 Cb 0.49 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.48 1af7 h ARG 68 CO 0.02 1.01 0.08 -0.92 0.00 0.00 0.00 179.97 180.17 1af7 h TYR 69 N 0.55 0.26 0.00 3.04 3.20 -1.31 -2.66 116.97 120.05 1af7 h TYR 69 Ca 0.03 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1af7 h TYR 69 Cb 1.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1af7 h TYR 69 CO 0.05 0.29 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.58 1af7 h LEU 70 N 0.16 0.00 -0.12 2.82 4.07 -1.39 -2.70 115.31 118.14 1af7 h LEU 70 Ca 0.06 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.82 1af7 h LEU 70 Cb 0.13 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.88 1af7 h LEU 70 CO -0.01 0.21 -0.72 0.28 -1.08 0.00 0.00 178.44 177.12 1af7 h SER 71 N 0.00 0.85 0.01 -0.43 0.02 -1.33 -0.33 113.55 112.34 1af7 h SER 71 Ca -0.00 -0.64 -0.03 0.00 -0.84 0.00 0.00 61.79 60.27 1af7 h SER 71 Cb 0.41 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1af7 h SER 71 CO 0.03 1.36 -0.07 0.24 -1.14 0.00 0.00 176.83 177.24 1af7 h MET 72 N 0.40 0.16 -0.01 3.45 2.86 -1.27 0.32 114.93 120.84 1af7 h MET 72 Ca -0.05 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1af7 h MET 72 Cb 1.36 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1af7 h MET 72 CO 0.15 0.25 -0.04 -0.07 1.06 0.00 0.00 176.91 178.26 1af7 h LEU 73 N 0.16 0.04 -0.93 1.22 4.07 -1.38 -2.65 115.31 115.83 1af7 h LEU 73 Ca 0.04 -0.71 -0.09 0.00 0.08 0.00 0.00 57.88 57.20 1af7 h LEU 73 Cb 0.24 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1af7 h LEU 73 CO 0.01 0.74 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.61 1af7 h GLU 74 N -0.65 0.58 0.59 1.13 5.08 -0.80 -3.23 114.58 117.28 1af7 h GLU 74 Ca -0.00 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1af7 h GLU 74 Cb 0.75 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1af7 h GLU 74 CO 0.01 0.73 -0.29 0.00 -1.00 0.00 0.00 179.01 178.46 1af7 h ALA 75 N 1.29 -0.92 -1.94 3.43 0.00 -0.45 -3.38 119.26 117.28 1af7 h ALA 75 Ca 0.09 -0.17 -0.77 0.00 0.00 0.00 0.00 54.91 54.06 1af7 h ALA 75 Cb 0.60 0.31 -0.22 0.00 0.00 0.00 0.00 17.79 18.48 1af7 h ALA 75 CO 0.04 -0.87 1.06 0.09 0.00 0.00 0.00 179.25 179.58 1af7 n ASN 76 N -4.81 5.39 0.00 0.00 5.03 -1.00 -4.90 115.26 114.97 1af7 n ASN 76 Ca -0.10 -3.03 0.00 0.00 0.87 0.00 0.00 54.58 52.32 1af7 n ASN 76 Cb 0.31 -1.48 0.00 0.00 -1.02 0.00 0.00 39.78 37.59 1af7 n ASN 76 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1af7 n GLN 77 N 4.21 0.00 -0.02 3.52 1.13 -1.25 -1.61 117.38 123.36 1af7 n GLN 77 Ca 0.32 0.24 0.01 0.00 -1.94 0.00 0.00 57.00 55.63 1af7 n GLN 77 Cb 0.40 -1.57 0.02 0.00 0.11 0.00 0.00 30.24 29.20 1af7 n GLN 77 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1af7 n ASN 78 N -1.20 2.00 -4.75 1.08 4.13 -1.26 -5.02 115.26 110.24 1af7 n ASN 78 Ca 0.00 -1.86 -0.32 0.00 1.68 0.00 0.00 54.58 54.08 1af7 n ASN 78 Cb 0.07 -0.03 0.09 0.00 -1.54 0.00 0.00 39.78 38.37 1af7 n ASN 78 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1af7 s SER 79 N -0.88 4.41 0.39 6.41 1.04 -0.63 -4.91 113.70 119.53 1af7 s SER 79 Ca 0.03 1.96 0.28 0.00 0.48 0.00 0.00 55.95 58.71 1af7 s SER 79 Cb 0.02 -2.54 1.21 0.00 0.10 0.00 0.00 66.02 64.81 1af7 s SER 79 CO 0.02 -2.10 1.85 0.00 0.98 0.00 0.00 173.24 173.99 1af7 h ALA 80 N -0.87 1.00 0.00 5.32 0.00 -1.97 -2.53 119.26 120.21 1af7 h ALA 80 Ca -0.45 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1af7 h ALA 80 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1af7 h ALA 80 CO 0.50 0.00 -0.32 1.49 0.00 0.00 0.00 179.25 180.93 1af7 h GLU 81 N 0.00 0.00 -0.18 0.00 4.57 -1.96 -2.51 114.58 114.51 1af7 h GLU 81 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1af7 h GLU 81 Cb 0.38 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1af7 h GLU 81 CO 0.00 0.32 0.08 -1.49 -1.18 0.00 0.00 179.01 176.74 1af7 h TRP 82 N 0.00 0.23 -0.18 0.92 4.06 -1.82 -1.05 115.95 118.12 1af7 h TRP 82 Ca -0.00 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.75 1af7 h TRP 82 Cb 0.73 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 1af7 h TRP 82 CO 0.00 0.18 -0.67 0.37 -3.56 0.00 0.00 178.44 174.77 1af7 h GLN 83 N 0.25 0.68 -0.38 0.49 5.75 -1.62 -1.99 115.11 118.29 1af7 h GLN 83 Ca 0.06 -0.50 -0.09 0.00 -0.15 0.00 0.00 58.65 57.97 1af7 h GLN 83 Cb 0.04 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1af7 h GLN 83 CO -0.01 1.12 -0.15 0.00 -2.65 0.00 0.00 178.83 177.13 1af7 h ALA 84 N 0.76 1.02 -0.08 3.38 0.00 -1.33 -1.09 119.26 121.92 1af7 h ALA 84 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1af7 h ALA 84 Cb 1.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1af7 h ALA 84 CO 0.13 0.59 0.03 0.35 0.00 0.00 0.00 179.25 180.35 1af7 h PHE 85 N 0.62 0.13 -0.16 0.00 3.57 -1.12 -2.57 116.94 117.41 1af7 h PHE 85 Ca 0.10 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1af7 h PHE 85 Cb 0.61 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1af7 h PHE 85 CO 0.03 0.24 0.08 0.82 -2.23 0.00 0.00 178.31 177.25 1af7 h ILE 86 N -0.02 1.11 -0.19 1.41 2.04 -1.25 -2.71 117.51 117.89 1af7 h ILE 86 Ca 0.03 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1af7 h ILE 86 Cb 0.16 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1af7 h ILE 86 CO -0.00 0.10 0.13 0.78 0.00 0.00 0.00 178.15 179.16 1af7 h ASN 87 N 0.15 0.05 0.67 1.72 2.35 -1.16 -2.01 115.58 117.36 1af7 h ASN 87 Ca 0.06 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1af7 h ASN 87 Cb 0.09 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1af7 h ASN 87 CO -0.01 0.03 -0.60 0.00 -1.65 0.00 0.00 177.43 175.21 1af7 h ALA 88 N 1.90 0.96 -0.19 -0.83 0.00 -1.14 -3.33 119.26 116.63 1af7 h ALA 88 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1af7 h ALA 88 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1af7 h ALA 88 CO -0.01 0.74 0.00 1.28 0.00 0.00 0.00 179.25 181.27 1af7 n LEU 89 N -3.75 2.63 -4.92 0.00 4.32 -0.78 -4.95 117.00 109.55 1af7 n LEU 89 Ca -0.01 -1.39 -0.27 0.00 -0.02 0.00 0.00 56.01 54.32 1af7 n LEU 89 Cb 0.61 -0.12 0.04 0.00 -1.62 0.00 0.00 43.42 42.33 1af7 n LEU 89 CO 0.41 0.56 0.56 0.42 -1.22 0.00 0.00 177.39 178.13 1af7 s THR 90 N -1.15 3.41 -0.21 -5.08 -4.23 -1.04 -5.07 115.64 102.27 1af7 s THR 90 Ca 0.23 -0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.75 1af7 s THR 90 Cb 0.14 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.64 1af7 s THR 90 CO 0.20 -0.40 -0.13 -0.89 -0.54 0.00 0.00 174.62 172.85 1af7 s THR 91 N -3.06 1.94 -0.82 3.99 2.01 -1.26 -5.03 115.64 113.40 1af7 s THR 91 Ca 0.55 -1.21 0.16 0.00 0.31 0.00 0.00 61.69 61.50 1af7 s THR 91 Cb -0.11 -1.95 0.56 0.00 0.01 0.00 0.00 72.50 71.02 1af7 s THR 91 CO 0.46 0.20 1.48 0.59 -0.69 0.00 0.00 174.62 176.65 1af7 n ASN 92 N 4.58 4.06 -4.66 3.53 3.02 -1.26 -5.03 115.26 119.50 1af7 n ASN 92 Ca -0.16 -2.48 -0.51 0.00 -0.03 0.00 0.00 54.58 51.41 1af7 n ASN 92 Cb 0.46 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 39.10 1af7 n ASN 92 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1af7 n LEU 93 N 0.54 2.64 -3.87 3.41 7.94 -1.26 -4.72 117.00 121.69 1af7 n LEU 93 Ca 0.21 1.06 -0.10 0.00 -1.11 0.00 0.00 56.01 56.07 1af7 n LEU 93 Cb 0.77 -1.29 0.01 0.00 0.53 0.00 0.00 43.42 43.44 1af7 n LEU 93 CO 0.17 -0.46 0.45 0.28 -1.11 0.00 0.00 177.39 176.72 1af7 s THR 94 N 2.14 0.00 0.02 1.96 -1.32 -1.26 -5.11 115.64 112.07 1af7 s THR 94 Ca 0.88 -1.12 -0.28 0.00 -1.21 0.00 0.00 61.69 59.96 1af7 s THR 94 Cb -0.84 -2.77 0.09 0.00 -1.51 0.00 0.00 72.50 67.47 1af7 s THR 94 CO 0.50 0.00 0.79 0.00 -2.21 0.00 0.00 174.62 173.69 1af7 s ALA 95 N -2.58 -1.76 0.21 11.08 0.00 -1.26 -5.09 121.76 122.36 1af7 s ALA 95 Ca 0.18 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1af7 s ALA 95 Cb -0.04 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 1af7 s ALA 95 CO 0.13 -0.61 1.23 -0.06 0.00 0.00 0.00 175.76 176.45 1af7 s PHE 96 N -2.73 3.35 -1.48 0.00 0.08 -1.26 -3.35 117.98 112.59 1af7 s PHE 96 Ca 0.00 1.39 -0.12 0.00 0.12 0.00 0.00 56.93 58.32 1af7 s PHE 96 Cb -0.01 -3.49 0.06 0.00 -0.57 0.00 0.00 43.02 39.01 1af7 s PHE 96 CO -0.06 -1.40 1.04 1.19 -0.10 0.00 0.00 175.22 175.90 1af7 n PHE 97 N 2.22 -2.47 -2.31 0.36 3.72 -1.26 -4.89 117.46 112.82 1af7 n PHE 97 Ca 0.04 0.94 -0.36 0.00 -0.05 0.00 0.00 57.45 58.01 1af7 n PHE 97 Cb 0.44 -4.29 -0.01 0.00 -0.94 0.00 0.00 39.48 34.68 1af7 n PHE 97 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1af7 s ARG 98 N -6.53 3.73 -1.31 -1.08 3.52 -1.21 -2.97 118.95 113.09 1af7 s ARG 98 Ca 0.64 1.68 -0.16 0.00 -0.13 0.00 0.00 55.73 57.76 1af7 s ARG 98 Cb -0.31 -2.32 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 1af7 s ARG 98 CO 0.80 -0.56 0.52 0.39 -0.81 0.00 0.00 175.30 175.64 1af7 n GLU 99 N -0.64 -1.44 0.25 5.12 1.02 -1.26 -4.80 120.64 118.89 1af7 n GLU 99 Ca 0.08 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 1af7 n GLU 99 Cb 0.49 -3.67 0.62 0.00 -0.02 0.00 0.00 31.44 28.87 1af7 n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1af7 h ALA 100 N 1.06 1.23 0.00 0.62 0.00 -1.94 -1.45 119.26 118.77 1af7 h ALA 100 Ca -0.67 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1af7 h ALA 100 Cb 1.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1af7 h ALA 100 CO 0.57 -0.23 -0.02 1.12 0.00 0.00 0.00 179.25 180.69 1af7 h HIS 101 N 0.00 0.00 -0.03 0.00 -0.00 -1.90 -2.76 115.15 110.46 1af7 h HIS 101 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 1af7 h HIS 101 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 1af7 h HIS 101 CO 0.00 0.02 -0.56 0.45 -0.00 0.00 0.00 177.93 177.85 1af7 h HIS 102 N 0.00 0.13 -0.58 6.12 3.86 -1.60 -3.31 115.15 119.77 1af7 h HIS 102 Ca -0.00 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 1af7 h HIS 102 Cb 0.34 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1af7 h HIS 102 CO 0.00 0.63 0.14 0.74 0.86 0.00 0.00 177.93 180.31 1af7 h PHE 103 N 0.08 0.98 -0.04 2.45 0.04 -1.71 -1.09 116.94 117.64 1af7 h PHE 103 Ca -0.00 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1af7 h PHE 103 Cb 1.01 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1af7 h PHE 103 CO 0.01 0.83 -0.33 -1.35 -0.60 0.00 0.00 178.31 176.87 1af7 h PRO 104 N 0.84 0.07 -0.25 1.51 0.11 -1.73 -1.87 132.00 130.68 1af7 h PRO 104 Ca 0.18 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 1af7 h PRO 104 Cb 0.35 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1af7 h PRO 104 CO 0.00 0.40 -0.19 0.82 -0.21 0.00 0.00 178.00 178.82 1af7 h ILE 105 N 0.06 1.31 -0.24 4.15 2.04 -1.57 -2.15 117.51 121.10 1af7 h ILE 105 Ca 0.01 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1af7 h ILE 105 Cb 0.62 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1af7 h ILE 105 CO 0.05 0.41 0.13 0.25 0.00 0.00 0.00 178.15 178.99 1af7 h LEU 106 N 0.27 0.30 -1.22 1.44 5.85 -0.97 -1.17 115.31 119.81 1af7 h LEU 106 Ca 0.05 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1af7 h LEU 106 Cb 0.72 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1af7 h LEU 106 CO 0.05 0.30 0.53 0.00 -0.34 0.00 0.00 178.44 178.98 1af7 h ALA 107 N 1.01 1.45 0.32 1.25 0.00 -1.32 -0.31 119.26 121.66 1af7 h ALA 107 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1af7 h ALA 107 Cb 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1af7 h ALA 107 CO -0.01 0.50 -0.15 1.49 0.00 0.00 0.00 179.25 181.07 1af7 h GLU 108 N 1.06 -0.41 -0.23 0.00 4.81 -1.06 -0.87 114.58 117.88 1af7 h GLU 108 Ca 0.30 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1af7 h GLU 108 Cb -0.09 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1af7 h GLU 108 CO -0.07 -0.21 0.10 1.25 -0.73 0.00 0.00 179.01 179.35 1af7 h HIS 109 N -0.53 0.18 -0.66 0.92 2.76 -0.91 -2.86 115.15 114.05 1af7 h HIS 109 Ca -0.04 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1af7 h HIS 109 Cb 0.40 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1af7 h HIS 109 CO -0.03 0.10 0.38 0.00 -1.30 0.00 0.00 177.93 177.08 1af7 h ALA 110 N 1.13 0.85 -0.83 5.26 0.00 -0.99 -2.05 119.26 122.64 1af7 h ALA 110 Ca 0.10 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.11 1af7 h ALA 110 Cb 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1af7 h ALA 110 CO -0.08 0.34 0.56 0.00 0.00 0.00 0.00 179.25 180.06 1af7 h ARG 111 N 0.90 0.31 0.00 0.00 -0.00 -0.92 -3.26 114.38 111.41 1af7 h ARG 111 Ca 0.24 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.70 1af7 h ARG 111 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 29.90 1af7 h ARG 111 CO -0.04 0.20 0.00 0.54 0.00 0.00 0.00 179.97 180.67 1af7 n ARG 112 N -4.46 0.00 -1.50 0.04 3.00 -0.80 -4.76 116.66 108.18 1af7 n ARG 112 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.79 1af7 n ARG 112 Cb 0.68 -0.48 -0.21 0.00 0.00 0.00 0.00 32.46 32.44 1af7 n ARG 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1af7 n ARG 113 N -0.57 0.05 -2.74 5.56 5.12 -1.01 -4.89 116.66 118.18 1af7 n ARG 113 Ca 0.00 -0.07 -0.30 0.00 -1.93 0.00 0.00 57.85 55.55 1af7 n ARG 113 Cb 0.00 -1.24 -0.03 0.00 -1.16 0.00 0.00 32.46 30.03 1af7 n ARG 113 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1af7 s HIS 114 N 1.55 3.48 0.00 -1.55 3.76 -1.26 -4.66 115.29 116.61 1af7 s HIS 114 Ca 1.29 1.08 0.00 0.00 -0.15 0.00 0.00 55.06 57.28 1af7 s HIS 114 Cb -0.81 -2.48 0.00 0.00 1.11 0.00 0.00 32.58 30.40 1af7 s HIS 114 CO 0.53 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.65 1af7 n GLY 115 N -1.47 0.13 3.66 -2.22 0.00 -1.26 -4.95 105.19 99.07 1af7 n GLY 115 Ca 0.03 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1af7 n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1af7 s GLU 116 N 0.00 4.24 -0.27 1.61 2.12 -1.26 -4.79 118.70 120.35 1af7 s GLU 116 Ca 0.00 1.00 -0.20 0.00 0.36 0.00 0.00 54.97 56.13 1af7 s GLU 116 Cb 0.00 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1af7 s GLU 116 CO 0.00 -0.44 0.60 -0.47 -0.54 0.00 0.00 175.26 174.41 1af7 s TYR 117 N 2.55 3.25 -0.08 5.30 5.04 -0.34 -4.95 117.35 128.13 1af7 s TYR 117 Ca 0.37 0.69 0.05 0.00 -2.44 0.00 0.00 57.07 55.74 1af7 s TYR 117 Cb -0.16 -2.87 -0.01 0.00 0.35 0.00 0.00 41.96 39.28 1af7 s TYR 117 CO 0.09 -0.37 -0.23 0.50 -1.34 0.00 0.00 175.55 174.20 1af7 s ARG 118 N 2.50 2.79 0.00 4.97 3.52 -1.26 -1.25 118.95 130.22 1af7 s ARG 118 Ca 0.25 -0.87 0.06 0.00 -0.13 0.00 0.00 55.73 55.03 1af7 s ARG 118 Cb -0.15 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 1af7 s ARG 118 CO 0.10 0.31 -0.18 0.08 -0.81 0.00 0.00 175.30 174.80 1af7 s VAL 119 N 0.03 1.41 -0.20 7.11 1.01 -0.80 -1.14 120.40 127.82 1af7 s VAL 119 Ca -0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1af7 s VAL 119 Cb -0.15 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1af7 s VAL 119 CO 0.06 0.31 -0.12 0.86 0.00 0.00 0.00 175.10 176.20 1af7 s TRP 120 N -0.54 2.88 -0.51 5.22 -0.00 -0.67 -0.95 118.94 124.38 1af7 s TRP 120 Ca 0.06 -1.37 -0.16 0.00 -0.00 0.00 0.00 56.10 54.63 1af7 s TRP 120 Cb -0.07 -2.01 0.10 0.00 -0.00 0.00 0.00 33.47 31.50 1af7 s TRP 120 CO 0.00 -0.70 0.46 0.45 -0.00 0.00 0.00 176.95 177.16 1af7 s SER 121 N 1.36 6.17 0.02 5.86 0.15 0.01 -0.52 113.70 126.76 1af7 s SER 121 Ca 0.05 -1.58 0.18 0.00 0.70 0.00 0.00 55.95 55.29 1af7 s SER 121 Cb -0.14 -2.20 0.75 0.00 -1.71 0.00 0.00 66.02 62.72 1af7 s SER 121 CO -0.08 -0.77 1.57 0.00 1.20 0.00 0.00 173.24 175.15 1af7 n ALA 122 N 5.24 1.79 -3.12 5.45 0.00 -0.04 -1.83 120.51 128.01 1af7 n ALA 122 Ca -0.13 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1af7 n ALA 122 Cb 0.42 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1af7 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1af7 n ALA 123 N -1.52 0.92 0.18 0.00 0.00 -1.21 -4.53 120.51 114.35 1af7 n ALA 123 Ca 0.04 -2.30 0.04 0.00 0.00 0.00 0.00 53.44 51.21 1af7 n ALA 123 Cb 0.21 -1.05 0.34 0.00 0.00 0.00 0.00 19.45 18.95 1af7 n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1af7 h ALA 124 N 5.18 1.13 -0.71 0.00 0.00 -1.33 -3.47 119.26 120.06 1af7 h ALA 124 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1af7 h ALA 124 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1af7 h ALA 124 CO 0.25 0.51 0.00 0.45 0.00 0.00 0.00 179.25 180.46 1af7 n SER 125 N -3.77 0.00 -0.24 0.00 2.88 -1.26 -1.42 113.62 109.82 1af7 n SER 125 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1af7 n SER 125 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1af7 n SER 125 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1af7 n THR 126 N 0.00 0.00 -0.03 2.46 -2.24 -1.26 -4.09 114.28 109.11 1af7 n THR 126 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1af7 n THR 126 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1af7 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1af7 n GLY 127 N 0.25 0.51 0.20 3.38 0.00 -0.50 -3.58 105.19 105.44 1af7 n GLY 127 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1af7 n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1af7 h GLU 128 N 3.88 0.51 0.18 1.61 3.07 -1.89 -1.20 114.58 120.74 1af7 h GLU 128 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1af7 h GLU 128 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1af7 h GLU 128 CO 0.00 0.34 -0.09 1.49 -1.40 0.00 0.00 179.01 179.35 1af7 h GLU 129 N 0.53 -0.23 -0.38 2.33 4.81 -1.78 -1.00 114.58 118.86 1af7 h GLU 129 Ca 0.21 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1af7 h GLU 129 Cb 0.09 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1af7 h GLU 129 CO -0.13 0.04 0.23 -1.00 -0.73 0.00 0.00 179.01 177.42 1af7 h PRO 130 N -0.50 0.50 0.00 0.92 0.13 -1.79 -1.64 132.00 129.63 1af7 h PRO 130 Ca -0.02 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.92 1af7 h PRO 130 Cb 0.38 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1af7 h PRO 130 CO 0.04 0.35 -0.70 1.88 -0.23 0.00 0.00 178.00 179.34 1af7 h TYR 131 N 0.52 0.00 -0.51 1.56 0.05 -1.17 -1.14 116.97 116.27 1af7 h TYR 131 Ca 0.14 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.87 1af7 h TYR 131 Cb -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1af7 h TYR 131 CO 0.00 0.70 0.13 0.77 -1.05 0.00 0.00 178.16 178.71 1af7 h SER 132 N 0.00 0.78 -0.43 3.88 0.02 -0.53 -1.28 113.55 115.99 1af7 h SER 132 Ca -0.01 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1af7 h SER 132 Cb 1.29 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1af7 h SER 132 CO 0.09 0.81 0.23 0.40 -1.14 0.00 0.00 176.83 177.22 1af7 h ILE 133 N 0.71 1.16 -0.55 3.27 2.04 -1.16 -1.74 117.51 121.24 1af7 h ILE 133 Ca 0.16 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1af7 h ILE 133 Cb 0.33 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1af7 h ILE 133 CO 0.00 0.17 0.27 0.00 0.00 0.00 0.00 178.15 178.60 1af7 h ALA 134 N 1.08 0.71 -0.65 1.87 0.00 -0.99 -1.27 119.26 120.01 1af7 h ALA 134 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1af7 h ALA 134 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1af7 h ALA 134 CO -0.02 0.26 0.26 0.82 0.00 0.00 0.00 179.25 180.57 1af7 h ILE 135 N 0.74 1.24 -0.54 0.00 2.04 -1.12 0.77 117.51 120.65 1af7 h ILE 135 Ca 0.19 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1af7 h ILE 135 Cb 0.10 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1af7 h ILE 135 CO -0.03 0.29 0.25 0.74 0.00 0.00 0.00 178.15 179.41 1af7 h THR 136 N 0.92 1.20 -0.29 -0.27 2.02 -1.04 -1.56 112.91 113.89 1af7 h THR 136 Ca 0.22 -0.58 -0.19 0.00 0.77 0.00 0.00 66.41 66.63 1af7 h THR 136 Cb 0.20 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1af7 h THR 136 CO -0.02 0.23 -0.56 -0.07 0.37 0.00 0.00 175.52 175.48 1af7 h LEU 137 N 0.72 0.98 -0.93 2.58 4.07 -1.09 -1.23 115.31 120.42 1af7 h LEU 137 Ca 0.18 -0.53 -0.03 0.00 0.08 0.00 0.00 57.88 57.58 1af7 h LEU 137 Cb 0.13 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.55 1af7 h LEU 137 CO -0.02 1.33 0.39 0.00 -1.08 0.00 0.00 178.44 179.06 1af7 h ALA 138 N 0.69 1.16 -0.28 1.53 0.00 -0.75 0.40 119.26 122.00 1af7 h ALA 138 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1af7 h ALA 138 Cb 1.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1af7 h ALA 138 CO 0.12 0.64 -0.37 -0.44 0.00 0.00 0.00 179.25 179.20 1af7 h ASP 139 N 1.15 0.81 0.11 0.00 3.32 -1.23 0.31 116.42 120.88 1af7 h ASP 139 Ca 0.28 -0.50 -0.17 0.00 0.02 0.00 0.00 57.03 56.66 1af7 h ASP 139 Cb 0.11 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 39.45 1af7 h ASP 139 CO -0.04 1.15 -0.72 0.00 -1.72 0.00 0.00 179.24 177.92 1af7 h ALA 140 N 0.69 -0.06 0.00 3.45 0.00 -1.01 -3.39 119.26 118.94 1af7 h ALA 140 Ca 0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1af7 h ALA 140 Cb 0.95 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1af7 h ALA 140 CO 0.09 0.34 -1.94 1.28 0.00 0.00 0.00 179.25 179.02 1af7 n LEU 141 N -4.18 0.00 0.00 0.00 4.32 0.14 -4.98 117.00 112.30 1af7 n LEU 141 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 1af7 n LEU 141 Cb 0.77 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1af7 n LEU 141 CO 0.47 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1af7 n GLY 142 N 1.48 0.55 3.48 -0.72 0.00 0.10 -4.82 105.19 105.25 1af7 n GLY 142 Ca -0.08 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1af7 n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1af7 s MET 143 N -3.33 3.28 -0.07 1.61 -1.94 -1.25 -4.59 119.30 113.02 1af7 s MET 143 Ca 0.00 -1.00 -0.04 0.00 -1.71 0.00 0.00 55.69 52.95 1af7 s MET 143 Cb 0.00 -4.50 0.04 0.00 2.01 0.00 0.00 34.83 32.38 1af7 s MET 143 CO 0.00 -1.89 0.17 0.00 -0.01 0.00 0.00 175.02 173.29 1af7 s ALA 144 N 4.06 -0.34 0.33 3.03 0.00 -1.26 -5.13 121.76 122.46 1af7 s ALA 144 Ca 0.29 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1af7 s ALA 144 Cb -0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 23.12 22.41 1af7 s ALA 144 CO 0.04 -0.16 1.40 -0.35 0.00 0.00 0.00 175.76 176.69 1af7 n PRO 145 N 4.12 2.33 0.00 0.00 -0.04 -1.26 -2.67 135.00 137.48 1af7 n PRO 145 Ca -0.25 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1af7 n PRO 145 Cb 0.52 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1af7 n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1af7 n GLY 146 N 1.05 2.74 0.11 0.55 0.00 -1.26 -4.90 105.19 103.49 1af7 n GLY 146 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1af7 n GLY 146 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1af7 h ARG 147 N 2.17 0.25 -2.74 1.61 9.65 -1.82 -3.40 114.38 120.10 1af7 h ARG 147 Ca 0.00 -0.39 0.02 0.00 -1.10 0.00 0.00 59.98 58.51 1af7 h ARG 147 Cb 0.00 0.14 -0.13 0.00 -1.39 0.00 0.00 29.97 28.59 1af7 h ARG 147 CO 0.00 1.16 0.30 1.67 2.80 0.00 0.00 179.97 185.90 1af7 s TRP 148 N -2.79 -0.48 -0.08 2.20 1.48 -1.26 -1.20 118.94 116.82 1af7 s TRP 148 Ca -0.04 0.31 -0.23 0.00 -1.06 0.00 0.00 56.10 55.08 1af7 s TRP 148 Cb 0.08 0.55 0.05 0.00 -1.16 0.00 0.00 33.47 32.99 1af7 s TRP 148 CO 0.87 -0.74 0.54 0.21 -4.06 0.00 0.00 176.95 173.77 1af7 s LYS 149 N -3.48 0.83 -0.13 3.25 2.47 -0.38 -4.92 119.74 117.38 1af7 s LYS 149 Ca 0.02 0.27 0.02 0.00 -1.56 0.00 0.00 55.97 54.72 1af7 s LYS 149 Cb -0.01 0.39 0.00 0.00 -1.46 0.00 0.00 37.83 36.75 1af7 s LYS 149 CO -0.11 -0.22 -0.20 0.08 0.16 0.00 0.00 175.35 175.07 1af7 s VAL 150 N -0.82 2.34 -0.15 4.02 1.01 -0.39 -1.90 120.40 124.51 1af7 s VAL 150 Ca -0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1af7 s VAL 150 Cb -0.03 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1af7 s VAL 150 CO 0.06 0.54 -0.02 0.12 0.00 0.00 0.00 175.10 175.79 1af7 s PHE 151 N 0.64 3.06 -0.03 5.22 5.36 -0.12 -0.89 117.98 131.23 1af7 s PHE 151 Ca -0.10 -0.19 0.03 0.00 -0.96 0.00 0.00 56.93 55.71 1af7 s PHE 151 Cb -0.16 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1af7 s PHE 151 CO 0.02 0.05 -0.12 0.00 -1.46 0.00 0.00 175.22 173.72 1af7 s ALA 152 N 0.18 1.07 0.15 11.12 0.00 0.83 -0.81 121.76 134.29 1af7 s ALA 152 Ca -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1af7 s ALA 152 Cb -0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1af7 s ALA 152 CO 0.02 0.20 0.12 -1.54 0.00 0.00 0.00 175.76 174.57 1af7 s SER 153 N 0.03 0.23 0.07 0.00 1.04 -0.76 -0.55 113.70 113.76 1af7 s SER 153 Ca -0.01 -1.15 -0.26 0.00 0.48 0.00 0.00 55.95 55.01 1af7 s SER 153 Cb -0.08 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.46 1af7 s SER 153 CO 0.01 -0.78 0.75 -0.62 0.98 0.00 0.00 173.24 173.57 1af7 s ASP 154 N -3.04 -0.47 0.32 7.02 -1.08 -1.10 -1.26 116.67 117.05 1af7 s ASP 154 Ca 0.24 0.04 0.23 0.00 -0.52 0.00 0.00 52.55 52.54 1af7 s ASP 154 Cb 0.06 0.49 0.28 0.00 -1.46 0.00 0.00 42.92 42.30 1af7 s ASP 154 CO 0.03 -0.78 1.43 -0.29 0.52 0.00 0.00 175.17 176.08 1af7 h ILE 155 N 2.06 0.00 -3.63 4.11 2.10 -1.89 -2.23 117.51 118.02 1af7 h ILE 155 Ca -0.28 -0.90 -0.62 0.00 1.08 0.00 0.00 64.86 64.14 1af7 h ILE 155 Cb 1.27 1.71 -0.14 0.00 -1.09 0.00 0.00 36.82 38.58 1af7 h ILE 155 CO 0.34 0.00 -0.09 -0.62 -1.08 0.00 0.00 178.15 176.71 1af7 s ASP 156 N -5.61 6.36 0.37 2.19 -1.08 -1.26 -4.89 116.67 112.75 1af7 s ASP 156 Ca 0.05 0.39 0.19 0.00 -0.52 0.00 0.00 52.55 52.67 1af7 s ASP 156 Cb 0.08 -2.26 0.26 0.00 -1.46 0.00 0.00 42.92 39.54 1af7 s ASP 156 CO 0.70 -0.27 1.55 0.71 0.52 0.00 0.00 175.17 178.38 1af7 h THR 157 N 5.42 0.43 -0.07 1.71 1.35 -1.90 -2.97 112.91 116.88 1af7 h THR 157 Ca -0.30 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 63.97 1af7 h THR 157 Cb 1.15 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1af7 h THR 157 CO 0.70 0.24 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.84 1af7 h GLU 158 N 0.00 0.15 -0.17 4.72 5.08 -1.95 -2.52 114.58 119.89 1af7 h GLU 158 Ca -0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1af7 h GLU 158 Cb 1.16 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1af7 h GLU 158 CO 0.03 0.54 -0.32 -0.39 -1.00 0.00 0.00 179.01 177.86 1af7 h VAL 159 N -0.24 1.28 -0.42 3.13 -1.51 -1.87 -2.91 116.25 113.71 1af7 h VAL 159 Ca 0.01 -1.35 -0.07 0.00 -1.23 0.00 0.00 66.70 64.06 1af7 h VAL 159 Cb 0.49 1.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.14 1af7 h VAL 159 CO 0.01 0.41 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.67 1af7 h LEU 160 N 0.30 0.65 -0.55 4.19 3.38 -1.52 0.20 115.31 121.96 1af7 h LEU 160 Ca 0.04 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1af7 h LEU 160 Cb 0.72 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1af7 h LEU 160 CO 0.05 0.74 -0.43 -0.08 0.09 0.00 0.00 178.44 178.81 1af7 h GLU 161 N 0.64 0.69 -0.41 1.13 4.57 -1.32 0.14 114.58 120.02 1af7 h GLU 161 Ca 0.13 -0.37 -0.15 0.00 -1.18 0.00 0.00 59.36 57.79 1af7 h GLU 161 Cb 0.44 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1af7 h GLU 161 CO 0.02 0.98 -0.33 0.87 -1.18 0.00 0.00 179.01 179.37 1af7 h LYS 162 N 0.55 0.93 -0.03 1.92 1.57 -1.30 -1.99 116.57 118.22 1af7 h LYS 162 Ca 0.04 -0.46 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1af7 h LYS 162 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1af7 h LYS 162 CO 0.09 1.12 -0.02 0.00 -0.57 0.00 0.00 179.45 180.07 1af7 h ALA 163 N 0.83 0.01 -0.15 3.86 0.00 -0.72 -2.29 119.26 120.80 1af7 h ALA 163 Ca 0.08 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1af7 h ALA 163 Cb 0.92 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1af7 h ALA 163 CO 0.09 -0.50 0.11 0.00 0.00 0.00 0.00 179.25 178.94 1af7 h ARG 164 N -0.01 0.08 0.00 0.00 3.08 -0.54 -1.64 114.38 115.34 1af7 h ARG 164 Ca 0.02 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1af7 h ARG 164 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1af7 h ARG 164 CO -0.04 0.05 -0.73 0.66 -1.07 0.00 0.00 179.97 178.84 1af7 h SER 165 N 0.08 0.00 -1.75 7.04 4.64 -0.86 -3.47 113.55 119.23 1af7 h SER 165 Ca 0.07 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.05 1af7 h SER 165 Cb 0.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.20 1af7 h SER 165 CO -0.01 0.73 -0.38 0.61 -0.87 0.00 0.00 176.83 176.91 1af7 n GLY 166 N 0.65 0.47 3.78 -0.77 0.00 -0.62 -4.72 105.19 103.99 1af7 n GLY 166 Ca -0.01 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1af7 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1af7 s ILE 167 N -2.75 5.42 0.15 -0.61 1.01 -1.26 -1.11 121.20 122.05 1af7 s ILE 167 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 1af7 s ILE 167 Cb 0.00 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1af7 s ILE 167 CO 0.00 0.50 0.12 -0.31 0.00 0.00 0.00 174.94 175.25 1af7 s TYR 168 N -0.14 0.78 0.07 3.97 2.02 -0.58 -5.00 117.35 118.48 1af7 s TYR 168 Ca 0.12 -1.14 -0.15 0.00 -0.37 0.00 0.00 57.07 55.53 1af7 s TYR 168 Cb -0.12 -0.38 -0.06 0.00 -0.40 0.00 0.00 41.96 41.00 1af7 s TYR 168 CO 0.01 -0.59 0.49 1.03 -1.57 0.00 0.00 175.55 174.92 1af7 s ARG 169 N -4.04 3.99 0.60 -0.62 0.52 -1.26 -0.66 118.95 117.48 1af7 s ARG 169 Ca 0.24 0.49 0.29 0.00 -0.52 0.00 0.00 55.73 56.23 1af7 s ARG 169 Cb 0.06 -3.11 1.57 0.00 0.52 0.00 0.00 34.95 34.00 1af7 s ARG 169 CO 0.03 0.60 1.97 1.25 0.02 0.00 0.00 175.30 179.17 1af7 h LEU 170 N 4.19 0.00 -0.65 2.53 5.85 -0.77 -0.70 115.31 125.75 1af7 h LEU 170 Ca -0.50 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1af7 h LEU 170 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1af7 h LEU 170 CO 0.64 0.00 -0.19 0.77 -0.34 0.00 0.00 178.44 179.32 1af7 h SER 171 N 0.00 0.00 0.66 1.25 4.64 -1.94 -2.75 113.55 115.42 1af7 h SER 171 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1af7 h SER 171 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1af7 h SER 171 CO -0.00 0.19 0.00 -0.62 -0.87 0.00 0.00 176.83 175.53 1af7 n GLU 172 N -3.23 0.05 -0.90 4.77 1.02 -0.27 -3.03 120.64 119.05 1af7 n GLU 172 Ca 0.02 0.24 -0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1af7 n GLU 172 Cb 0.50 -1.58 0.25 0.00 -0.02 0.00 0.00 31.44 30.59 1af7 n GLU 172 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1af7 n LEU 173 N -1.66 5.33 0.31 -4.62 4.77 -1.04 -4.56 117.00 115.54 1af7 n LEU 173 Ca 0.04 -3.39 0.18 0.00 -0.03 0.00 0.00 56.01 52.80 1af7 n LEU 173 Cb 0.22 -0.70 1.01 0.00 -2.33 0.00 0.00 43.42 41.62 1af7 n LEU 173 CO 0.17 0.94 1.14 0.11 -1.33 0.00 0.00 177.39 178.42 1af7 h LYS 174 N 1.83 0.00 -0.00 3.23 1.57 -1.70 -2.17 116.57 119.32 1af7 h LYS 174 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1af7 h LYS 174 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.41 1af7 h LYS 174 CO 0.62 0.00 -0.07 0.25 -0.57 0.00 0.00 179.45 179.69 1af7 n THR 175 N -3.61 0.00 -3.32 -0.16 -2.24 -1.26 -4.89 114.28 98.80 1af7 n THR 175 Ca -0.03 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1af7 n THR 175 Cb 0.08 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 1af7 n THR 175 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1af7 s LEU 176 N -2.53 4.09 0.64 3.22 1.02 -0.82 -5.05 118.68 119.25 1af7 s LEU 176 Ca 0.28 0.87 -0.09 0.00 0.02 0.00 0.00 54.13 55.22 1af7 s LEU 176 Cb 0.20 -3.67 0.01 0.00 0.02 0.00 0.00 46.19 42.75 1af7 s LEU 176 CO 0.47 -0.15 1.00 -0.94 0.02 0.00 0.00 176.35 176.75 1af7 s SER 177 N -2.74 5.55 0.54 2.29 1.04 -1.26 -4.89 113.70 114.24 1af7 s SER 177 Ca 0.47 0.94 0.24 0.00 0.48 0.00 0.00 55.95 58.07 1af7 s SER 177 Cb -0.11 -1.84 1.52 0.00 0.10 0.00 0.00 66.02 65.68 1af7 s SER 177 CO 0.25 -1.18 2.17 -0.65 0.98 0.00 0.00 173.24 174.81 1af7 h PRO 178 N -0.40 0.00 -0.18 4.02 0.11 -1.98 -2.13 132.00 131.44 1af7 h PRO 178 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1af7 h PRO 178 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1af7 h PRO 178 CO 0.62 0.04 -0.29 1.96 -0.21 0.00 0.00 178.00 180.12 1af7 h GLN 179 N 0.00 0.52 -0.52 1.05 7.50 -1.99 -2.61 115.11 119.06 1af7 h GLN 179 Ca -0.00 -0.31 -0.09 0.00 0.50 0.00 0.00 58.65 58.75 1af7 h GLN 179 Cb 0.09 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 1af7 h GLN 179 CO 0.01 0.92 -0.04 1.96 -1.50 0.00 0.00 178.83 180.18 1af7 h GLN 180 N 0.17 0.91 -0.22 1.46 4.20 -1.83 -0.56 115.11 119.23 1af7 h GLN 180 Ca 0.01 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1af7 h GLN 180 Cb 0.88 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1af7 h GLN 180 CO 0.07 0.92 0.14 1.25 -0.67 0.00 0.00 178.83 180.54 1af7 h LEU 181 N 0.83 0.24 -0.38 1.46 5.85 -1.43 -0.70 115.31 121.19 1af7 h LEU 181 Ca 0.15 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1af7 h LEU 181 Cb 0.54 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1af7 h LEU 181 CO 0.03 0.18 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.62 1af7 h GLN 182 N 0.29 0.71 -0.13 1.25 5.75 -1.31 -2.47 115.11 119.21 1af7 h GLN 182 Ca 0.08 -0.27 -0.19 0.00 -0.15 0.00 0.00 58.65 58.13 1af7 h GLN 182 Cb -0.03 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 1af7 h GLN 182 CO -0.02 0.85 -0.70 0.00 -2.65 0.00 0.00 178.83 176.32 1af7 h ARG 183 N 0.52 0.55 -0.01 1.69 -0.00 -1.02 -3.38 114.38 112.73 1af7 h ARG 183 Ca 0.10 -0.42 0.00 0.00 -0.50 0.00 0.00 59.98 59.15 1af7 h ARG 183 Cb 0.58 0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.63 1af7 h ARG 183 CO 0.03 1.05 -0.16 0.66 0.00 0.00 0.00 179.97 181.55 1af7 n TYR 184 N -3.89 0.00 -4.18 3.04 4.01 -0.28 -4.94 117.16 110.93 1af7 n TYR 184 Ca -0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.58 1af7 n TYR 184 Cb 0.69 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.62 1af7 n TYR 184 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1af7 s PHE 185 N -1.33 0.94 -0.11 -0.72 0.40 -0.93 -0.26 117.98 115.97 1af7 s PHE 185 Ca 0.11 -0.86 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 1af7 s PHE 185 Cb 0.09 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 43.10 1af7 s PHE 185 CO 0.24 -0.11 -0.23 -1.64 0.70 0.00 0.00 175.22 174.19 1af7 s MET 186 N -3.65 3.06 0.28 0.44 -1.94 -0.17 -4.70 119.30 112.63 1af7 s MET 186 Ca 0.11 -0.86 -0.14 0.00 -1.71 0.00 0.00 55.69 53.09 1af7 s MET 186 Cb 0.04 -2.35 -0.08 0.00 2.01 0.00 0.00 34.83 34.44 1af7 s MET 186 CO -0.04 0.14 0.67 1.03 -0.01 0.00 0.00 175.02 176.81 1af7 s ARG 187 N 0.45 3.95 0.36 2.03 0.52 -1.26 -0.80 118.95 124.20 1af7 s ARG 187 Ca -0.16 0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 1af7 s ARG 187 Cb -0.17 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 1af7 s ARG 187 CO 0.06 0.23 0.57 0.20 0.02 0.00 0.00 175.30 176.38 1af7 s GLY 188 N -2.25 1.36 0.06 -3.53 0.00 0.80 -4.95 107.32 98.82 1af7 s GLY 188 Ca 0.51 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 44.34 1af7 s GLY 188 CO 0.19 -0.81 -0.04 -0.51 0.00 0.00 0.00 173.10 171.92 1af7 s THR 189 N -2.36 0.36 0.00 0.90 -4.23 -1.19 -4.22 115.64 104.90 1af7 s THR 189 Ca 0.41 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1af7 s THR 189 Cb -0.10 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1af7 s THR 189 CO 0.37 -0.95 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1af7 n GLY 190 N 0.11 1.56 0.36 3.99 0.00 -1.26 -3.87 105.19 106.07 1af7 n GLY 190 Ca -0.14 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 1af7 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1af7 h PRO 191 N 0.00 -0.83 -3.31 1.61 0.13 -2.06 -3.29 132.00 124.25 1af7 h PRO 191 Ca 0.00 0.06 -0.78 0.00 -0.87 0.00 0.00 66.00 64.41 1af7 h PRO 191 Cb 0.00 0.19 -0.21 0.00 0.13 0.00 0.00 31.00 31.11 1af7 h PRO 191 CO 0.00 -0.54 1.41 -2.39 -0.23 0.00 0.00 178.00 176.24 1af7 n HIS 192 N -5.45 2.82 -4.39 1.56 1.44 -1.25 -4.93 115.22 105.02 1af7 n HIS 192 Ca -0.13 -2.76 -0.24 0.00 -2.01 0.00 0.00 57.72 52.58 1af7 n HIS 192 Cb 0.36 -1.65 -0.09 0.00 0.12 0.00 0.00 29.99 28.73 1af7 n HIS 192 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1af7 s GLU 193 N -1.00 1.98 0.00 -1.40 2.12 -1.24 -3.20 118.70 115.96 1af7 s GLU 193 Ca 0.36 -1.62 0.00 0.00 0.36 0.00 0.00 54.97 54.06 1af7 s GLU 193 Cb 0.06 -1.95 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1af7 s GLU 193 CO 0.05 0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 1af7 n GLY 194 N -0.77 0.83 3.53 -1.50 0.00 -1.26 -4.95 105.19 101.07 1af7 n GLY 194 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1af7 n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1af7 s LEU 195 N 0.00 2.85 0.06 0.99 1.02 -1.26 -0.06 118.68 122.28 1af7 s LEU 195 Ca 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 1af7 s LEU 195 Cb 0.00 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1af7 s LEU 195 CO 0.00 0.14 -0.02 0.68 0.02 0.00 0.00 176.35 177.18 1af7 s VAL 196 N -1.41 0.21 -0.00 -1.59 -7.23 0.16 -0.14 120.40 110.40 1af7 s VAL 196 Ca 0.21 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 1af7 s VAL 196 Cb -0.10 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 1af7 s VAL 196 CO 0.13 -0.95 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.26 1af7 s ARG 197 N -3.93 0.79 0.30 4.82 3.52 0.02 -1.53 118.95 122.94 1af7 s ARG 197 Ca 0.08 -0.40 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 1af7 s ARG 197 Cb 0.08 -0.76 -0.11 0.00 -1.56 0.00 0.00 34.95 32.60 1af7 s ARG 197 CO -0.09 0.20 1.52 0.08 -0.81 0.00 0.00 175.30 176.20 1af7 s VAL 198 N -0.34 2.25 0.28 7.11 1.01 -0.27 -0.99 120.40 129.45 1af7 s VAL 198 Ca 0.03 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1af7 s VAL 198 Cb -0.04 -3.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 1af7 s VAL 198 CO -0.00 0.04 1.29 -0.13 0.00 0.00 0.00 175.10 176.30 1af7 s ARG 199 N -0.81 4.39 0.38 2.72 0.52 0.64 -4.83 118.95 121.96 1af7 s ARG 199 Ca 0.60 2.13 0.16 0.00 -0.52 0.00 0.00 55.73 58.09 1af7 s ARG 199 Cb -0.46 -3.12 1.04 0.00 0.52 0.00 0.00 34.95 32.92 1af7 s ARG 199 CO 0.50 -0.18 1.77 0.37 0.02 0.00 0.00 175.30 177.78 1af7 h GLN 200 N 4.16 0.45 -0.68 3.54 5.75 -1.91 0.71 115.11 127.12 1af7 h GLN 200 Ca -0.47 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.04 1af7 h GLN 200 Cb 1.22 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.62 1af7 h GLN 200 CO 0.70 0.29 0.41 0.93 -2.65 0.00 0.00 178.83 178.51 1af7 h GLU 201 N 0.46 0.76 0.10 1.69 3.07 -1.96 -1.12 114.58 117.57 1af7 h GLU 201 Ca 0.59 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 59.14 1af7 h GLU 201 Cb 1.38 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1af7 h GLU 201 CO -0.32 0.50 -1.16 1.25 -1.40 0.00 0.00 179.01 177.88 1af7 h LEU 202 N 0.78 0.47 -2.05 1.33 5.85 -1.29 -3.29 115.31 117.11 1af7 h LEU 202 Ca 0.29 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1af7 h LEU 202 Cb 0.09 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1af7 h LEU 202 CO -0.14 1.32 -0.06 0.00 -0.34 0.00 0.00 178.44 179.23 1af7 h ALA 203 N 0.62 1.70 0.00 1.25 0.00 -0.52 -1.82 119.26 120.49 1af7 h ALA 203 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1af7 h ALA 203 Cb 1.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1af7 h ALA 203 CO 0.19 0.07 0.00 -0.91 0.00 0.00 0.00 179.25 178.60 1af7 h ASN 204 N 0.00 0.00 0.06 0.00 -0.26 -1.29 -2.61 115.58 111.48 1af7 h ASN 204 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1af7 h ASN 204 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1af7 h ASN 204 CO 0.01 0.00 -0.05 -1.22 -1.06 0.00 0.00 177.43 175.10 1af7 n TYR 205 N -2.72 0.00 -4.75 1.19 4.02 -0.68 -4.84 117.16 109.38 1af7 n TYR 205 Ca -0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1af7 n TYR 205 Cb 0.18 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.31 1af7 n TYR 205 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1af7 s VAL 206 N -2.12 1.31 -0.11 -0.72 0.11 -0.98 -1.26 120.40 116.62 1af7 s VAL 206 Ca 0.36 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1af7 s VAL 206 Cb 0.21 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1af7 s VAL 206 CO 0.38 0.38 -0.13 -0.70 -3.33 0.00 0.00 175.10 171.70 1af7 s GLU 207 N 0.11 3.22 -0.09 1.54 2.12 -0.06 -4.99 118.70 120.55 1af7 s GLU 207 Ca -0.04 -0.69 -0.02 0.00 0.36 0.00 0.00 54.97 54.58 1af7 s GLU 207 Cb -0.11 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 1af7 s GLU 207 CO 0.02 0.29 0.00 -0.06 -0.54 0.00 0.00 175.26 174.97 1af7 s PHE 208 N 0.15 3.16 0.03 5.30 0.08 -1.26 -0.12 117.98 125.32 1af7 s PHE 208 Ca -0.07 0.19 -0.18 0.00 0.12 0.00 0.00 56.93 57.00 1af7 s PHE 208 Cb -0.15 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1af7 s PHE 208 CO 0.05 0.47 0.39 0.45 -0.10 0.00 0.00 175.22 176.48 1af7 s SER 209 N -0.87 -0.26 -0.16 1.36 0.15 0.29 -4.96 113.70 109.24 1af7 s SER 209 Ca 0.13 0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.64 1af7 s SER 209 Cb -0.11 0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 1af7 s SER 209 CO 0.02 -0.62 0.35 -0.94 1.20 0.00 0.00 173.24 173.25 1af7 s SER 210 N -1.88 6.47 -0.05 5.45 1.04 -1.26 -2.71 113.70 120.76 1af7 s SER 210 Ca -0.07 0.56 -0.02 0.00 0.48 0.00 0.00 55.95 56.90 1af7 s SER 210 Cb -0.01 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.93 1af7 s SER 210 CO -0.01 0.04 0.11 -0.69 0.98 0.00 0.00 173.24 173.67 1af7 s VAL 211 N 0.71 -0.07 -0.27 5.02 1.01 -0.84 -4.88 120.40 121.08 1af7 s VAL 211 Ca 0.19 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.22 1af7 s VAL 211 Cb -0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1af7 s VAL 211 CO 0.06 0.09 0.46 0.21 0.00 0.00 0.00 175.10 175.91 1af7 s ASN 212 N 1.27 6.36 0.66 3.32 3.84 -1.26 -3.26 114.94 125.86 1af7 s ASN 212 Ca -0.08 0.42 0.42 0.00 0.21 0.00 0.00 52.86 53.83 1af7 s ASN 212 Cb -0.12 -2.25 2.32 0.00 -0.55 0.00 0.00 41.25 40.65 1af7 s ASN 212 CO -0.05 -0.25 2.33 -0.07 -2.79 0.00 0.00 177.10 176.28 1af7 h LEU 213 N 8.71 0.00 0.00 3.21 4.07 -1.93 -2.17 115.31 127.20 1af7 h LEU 213 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1af7 h LEU 213 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1af7 h LEU 213 CO 0.69 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 178.23 1af7 n LEU 214 N -3.16 0.00 -4.75 1.67 7.99 -1.26 -4.83 117.00 112.66 1af7 n LEU 214 Ca -0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 56.01 55.61 1af7 n LEU 214 Cb 0.10 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.45 1af7 n LEU 214 CO 0.20 0.00 0.85 -1.61 -1.51 0.00 0.00 177.39 175.33 1af7 s GLU 215 N -2.00 2.82 0.00 3.23 0.41 -0.82 -4.88 118.70 117.46 1af7 s GLU 215 Ca 0.44 1.87 0.27 0.00 -0.41 0.00 0.00 54.97 57.14 1af7 s GLU 215 Cb 0.20 -1.91 0.96 0.00 -1.78 0.00 0.00 34.13 31.61 1af7 s GLU 215 CO 0.34 -1.33 1.72 1.63 -0.49 0.00 0.00 175.26 177.13 1af7 n LYS 216 N -1.75 0.10 -3.69 1.61 5.02 -1.26 -4.72 118.16 113.48 1af7 n LYS 216 Ca 0.14 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1af7 n LYS 216 Cb 0.49 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.89 1af7 n LYS 216 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1af7 s GLN 217 N -2.92 0.27 -0.14 1.97 0.74 -1.26 -5.09 119.66 113.23 1af7 s GLN 217 Ca 0.15 0.76 -0.12 0.00 0.05 0.00 0.00 55.36 56.20 1af7 s GLN 217 Cb 0.19 0.02 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 1af7 s GLN 217 CO 0.59 -0.21 0.26 0.71 -0.55 0.00 0.00 175.29 176.09 1af7 s TYR 218 N 1.84 3.50 -1.41 1.67 2.02 -1.26 -5.01 117.35 118.71 1af7 s TYR 218 Ca -0.05 0.59 -0.08 0.00 -0.37 0.00 0.00 57.07 57.15 1af7 s TYR 218 Cb -0.10 -2.25 0.07 0.00 -0.40 0.00 0.00 41.96 39.27 1af7 s TYR 218 CO -0.11 0.36 2.43 0.27 -1.57 0.00 0.00 175.55 176.94 1af7 n ASN 219 N 3.15 7.39 -4.33 2.29 6.94 -1.26 -4.92 115.26 124.52 1af7 n ASN 219 Ca -0.14 -2.97 -0.29 0.00 -0.02 0.00 0.00 54.58 51.16 1af7 n ASN 219 Cb 0.52 -1.46 -0.15 0.00 -2.36 0.00 0.00 39.78 36.34 1af7 n ASN 219 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1af7 s VAL 220 N 0.31 2.08 -1.03 3.53 -7.23 -1.26 -5.04 120.40 111.76 1af7 s VAL 220 Ca 0.55 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 1af7 s VAL 220 Cb 0.16 -1.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 1af7 s VAL 220 CO -0.07 0.33 2.23 -0.81 -0.31 0.00 0.00 175.10 176.47 1af7 n PRO 221 N 1.73 2.31 -2.44 4.82 -0.04 -1.26 -4.93 135.00 135.19 1af7 n PRO 221 Ca -0.17 -1.61 -0.25 0.00 -0.04 0.00 0.00 63.50 61.43 1af7 n PRO 221 Cb 0.52 -2.55 0.14 0.00 -0.04 0.00 0.00 33.50 31.58 1af7 n PRO 221 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1af7 s GLY 222 N 3.31 1.77 0.80 0.55 0.00 -1.26 -4.82 107.32 107.66 1af7 s GLY 222 Ca 0.45 -1.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 1af7 s GLY 222 CO -0.03 -1.04 1.09 -4.14 0.00 0.00 0.00 173.10 168.98 1af7 s PRO 223 N -5.38 2.08 0.16 2.90 0.02 -1.26 -5.12 135.00 128.40 1af7 s PRO 223 Ca 0.70 1.02 0.11 0.00 0.02 0.00 0.00 61.00 62.85 1af7 s PRO 223 Cb -0.04 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 1af7 s PRO 223 CO 0.47 -1.73 -0.23 -0.06 -0.33 0.00 0.00 177.00 175.13 1af7 s PHE 224 N -2.95 2.38 -0.07 6.54 0.08 0.17 -4.81 117.98 119.32 1af7 s PHE 224 Ca 0.61 -0.34 0.12 0.00 0.12 0.00 0.00 56.93 57.45 1af7 s PHE 224 Cb -0.17 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1af7 s PHE 224 CO 0.56 0.42 1.38 -0.44 -0.10 0.00 0.00 175.22 177.04 1af7 h ASP 225 N 3.51 0.00 -3.84 1.36 5.19 -1.45 -0.42 116.42 120.77 1af7 h ASP 225 Ca -0.49 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.80 1af7 h ASP 225 Cb 1.19 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.46 1af7 h ASP 225 CO 0.45 0.66 -0.23 0.00 -3.12 0.00 0.00 179.24 177.00 1af7 s ALA 226 N -2.88 -1.04 -0.10 3.45 0.00 -1.19 -0.74 121.76 119.26 1af7 s ALA 226 Ca 0.03 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1af7 s ALA 226 Cb 0.08 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1af7 s ALA 226 CO 0.77 -0.20 -0.14 0.42 0.00 0.00 0.00 175.76 176.61 1af7 s ILE 227 N 0.30 1.40 -0.32 0.00 1.01 0.26 -1.67 121.20 122.18 1af7 s ILE 227 Ca -0.01 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 1af7 s ILE 227 Cb -0.03 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1af7 s ILE 227 CO -0.00 0.42 0.24 -0.36 0.00 0.00 0.00 174.94 175.24 1af7 s PHE 228 N 0.96 3.23 -0.48 3.97 0.40 0.32 -0.24 117.98 126.14 1af7 s PHE 228 Ca -0.08 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.26 1af7 s PHE 228 Cb -0.15 -2.46 0.24 0.00 0.51 0.00 0.00 43.02 41.16 1af7 s PHE 228 CO -0.01 -0.29 0.57 0.00 0.70 0.00 0.00 175.22 176.19 1af7 s ARG 230 N -1.48 3.28 -1.42 0.00 0.52 -1.26 -3.84 118.95 114.75 1af7 s ARG 230 Ca 0.36 -0.32 -0.06 0.00 -0.52 0.00 0.00 55.73 55.19 1af7 s ARG 230 Cb 0.14 -2.97 0.04 0.00 0.52 0.00 0.00 34.95 32.68 1af7 s ARG 230 CO -0.09 0.65 0.76 0.09 0.02 0.00 0.00 175.30 176.73 1af7 n ASN 231 N 2.33 -2.38 0.00 0.23 4.13 -1.26 -4.84 115.26 113.47 1af7 n ASN 231 Ca -0.19 -0.85 0.00 0.00 1.68 0.00 0.00 54.58 55.23 1af7 n ASN 231 Cb 0.54 -3.76 0.00 0.00 -1.54 0.00 0.00 39.78 35.01 1af7 n ASN 231 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1af7 n VAL 232 N -4.44 0.00 0.32 2.41 3.14 -1.26 -4.74 118.33 113.75 1af7 n VAL 232 Ca -0.16 0.00 0.20 0.00 -2.96 0.00 0.00 64.34 61.42 1af7 n VAL 232 Cb 0.62 -0.15 1.10 0.00 -1.06 0.00 0.00 33.84 34.35 1af7 n VAL 232 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 1af7 h MET 233 N 0.00 0.00 0.00 1.45 2.86 -1.88 -0.64 114.93 116.72 1af7 h MET 233 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1af7 h MET 233 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1af7 h MET 233 CO 0.00 0.00 0.00 -0.84 1.06 0.00 0.00 176.91 177.13 1af7 h ILE 234 N 0.00 0.00 -0.01 -1.22 3.07 -1.98 -1.95 117.51 115.42 1af7 h ILE 234 Ca 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1af7 h ILE 234 Cb 0.06 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 1af7 h ILE 234 CO -0.00 0.00 -0.35 -1.22 -1.05 0.00 0.00 178.15 175.53 1af7 n TYR 235 N -2.99 0.00 -3.90 0.16 4.01 -0.25 -4.94 117.16 109.25 1af7 n TYR 235 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.51 1af7 n TYR 235 Cb 0.17 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1af7 n TYR 235 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1af7 s PHE 236 N -2.50 2.80 0.71 -0.72 0.08 -0.73 -0.96 117.98 116.65 1af7 s PHE 236 Ca 0.22 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.91 1af7 s PHE 236 Cb 0.19 -1.78 0.13 0.00 -0.57 0.00 0.00 43.02 40.98 1af7 s PHE 236 CO 0.54 0.21 0.97 0.16 -0.10 0.00 0.00 175.22 177.00 1af7 s ASP 237 N -3.95 4.41 0.28 1.36 1.47 -1.26 -4.88 116.67 114.10 1af7 s ASP 237 Ca 0.40 -0.45 -0.00 0.00 1.18 0.00 0.00 52.55 53.68 1af7 s ASP 237 Cb -0.04 0.07 0.41 0.00 -0.34 0.00 0.00 42.92 43.02 1af7 s ASP 237 CO 0.25 -1.82 1.79 0.11 0.68 0.00 0.00 175.17 176.19 1af7 h LYS 238 N -0.45 0.71 -0.16 2.11 1.79 -1.98 0.10 116.57 118.69 1af7 h LYS 238 Ca -0.35 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 57.90 1af7 h LYS 238 Cb 1.27 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1af7 h LYS 238 CO 0.40 0.73 -0.05 1.79 -1.08 0.00 0.00 179.45 181.23 1af7 h THR 239 N 0.67 1.30 -0.32 -0.16 1.35 -1.99 -0.64 112.91 113.12 1af7 h THR 239 Ca 0.14 -1.04 0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1af7 h THR 239 Cb 0.41 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1af7 h THR 239 CO 0.02 0.31 0.17 0.74 -0.25 0.00 0.00 175.52 176.50 1af7 h THR 240 N 0.02 1.00 -0.44 6.82 2.02 -1.93 -0.82 112.91 119.58 1af7 h THR 240 Ca 0.04 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1af7 h THR 240 Cb 0.50 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1af7 h THR 240 CO 0.02 0.06 0.28 1.56 0.37 0.00 0.00 175.52 177.81 1af7 h GLN 241 N 0.35 0.55 -0.72 6.66 4.20 -0.68 -2.05 115.11 123.42 1af7 h GLN 241 Ca 0.13 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1af7 h GLN 241 Cb 0.03 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1af7 h GLN 241 CO -0.08 0.36 0.25 1.49 -0.67 0.00 0.00 178.83 180.19 1af7 h GLU 242 N 0.56 1.08 -0.36 1.46 4.81 -0.74 -1.57 114.58 119.82 1af7 h GLU 242 Ca 0.17 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1af7 h GLU 242 Cb -0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1af7 h GLU 242 CO -0.06 0.90 0.23 -0.44 -0.73 0.00 0.00 179.01 178.91 1af7 h ASP 243 N 1.05 0.38 -0.06 1.04 3.32 -0.69 -1.67 116.42 119.78 1af7 h ASP 243 Ca 0.24 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1af7 h ASP 243 Cb 0.25 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1af7 h ASP 243 CO -0.01 0.27 0.01 0.40 -1.72 0.00 0.00 179.24 178.19 1af7 h ILE 244 N 0.46 1.21 -0.93 0.35 2.04 -1.15 -2.89 117.51 116.60 1af7 h ILE 244 Ca 0.14 -0.63 0.12 0.00 1.00 0.00 0.00 64.86 65.49 1af7 h ILE 244 Cb -0.02 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1af7 h ILE 244 CO -0.05 0.18 0.55 -0.07 0.00 0.00 0.00 178.15 178.76 1af7 h LEU 245 N -0.13 0.79 -1.61 1.44 3.38 -1.12 0.20 115.31 118.26 1af7 h LEU 245 Ca 0.02 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1af7 h LEU 245 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1af7 h LEU 245 CO 0.00 0.41 -0.20 0.03 0.09 0.00 0.00 178.44 178.77 1af7 h ARG 246 N 0.87 0.00 0.00 1.13 3.08 -1.24 -1.82 114.38 116.40 1af7 h ARG 246 Ca 0.46 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.46 1af7 h ARG 246 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1af7 h ARG 246 CO -0.28 0.20 -0.28 0.00 -1.07 0.00 0.00 179.97 178.54 1af7 h ARG 247 N 0.00 0.00 0.00 0.04 3.08 -0.42 -3.04 114.38 114.04 1af7 h ARG 247 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1af7 h ARG 247 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1af7 h ARG 247 CO 0.03 0.28 -0.47 0.74 -1.07 0.00 0.00 179.97 179.48 1af7 h PHE 248 N 0.00 0.00 -0.43 3.04 0.04 -0.57 -3.35 116.94 115.67 1af7 h PHE 248 Ca -0.00 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 1af7 h PHE 248 Cb 1.05 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.10 1af7 h PHE 248 CO 0.00 0.47 -0.24 0.28 -0.60 0.00 0.00 178.31 178.21 1af7 h VAL 249 N 0.00 0.34 0.00 -0.55 2.07 -1.42 -0.44 116.25 116.25 1af7 h VAL 249 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1af7 h VAL 249 Cb 1.00 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1af7 h VAL 249 CO 0.06 0.00 0.00 -2.65 0.02 0.00 0.00 177.57 175.00 1af7 n PRO 250 N -5.40 0.23 0.00 1.57 -0.02 -1.25 -3.01 135.00 127.11 1af7 n PRO 250 Ca 0.02 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 61.99 1af7 n PRO 250 Cb 0.31 -1.86 0.51 0.00 -0.02 0.00 0.00 33.50 32.44 1af7 n PRO 250 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1af7 n LEU 251 N -2.27 0.53 -4.77 2.45 7.99 -0.20 -4.79 117.00 115.95 1af7 n LEU 251 Ca 0.03 0.01 -0.36 0.00 -0.01 0.00 0.00 56.01 55.68 1af7 n LEU 251 Cb 0.31 -0.22 -0.07 0.00 -0.11 0.00 0.00 43.42 43.33 1af7 n LEU 251 CO 0.24 0.10 -0.08 -0.76 -1.51 0.00 0.00 177.39 175.38 1af7 s LEU 252 N -2.62 4.29 0.70 2.23 1.43 -1.07 0.41 118.68 124.04 1af7 s LEU 252 Ca 0.23 0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 53.66 1af7 s LEU 252 Cb 0.19 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1af7 s LEU 252 CO 0.53 0.21 1.11 -0.54 0.23 0.00 0.00 176.35 177.88 1af7 s LYS 253 N -0.01 2.58 0.21 1.70 1.02 -0.17 -4.78 119.74 120.28 1af7 s LYS 253 Ca 0.14 1.33 -0.12 0.00 0.02 0.00 0.00 55.97 57.35 1af7 s LYS 253 Cb -0.13 -1.93 0.27 0.00 -0.52 0.00 0.00 37.83 35.53 1af7 s LYS 253 CO 0.03 -1.42 1.29 -0.35 -0.92 0.00 0.00 175.35 173.98 1af7 n PRO 254 N -2.81 -0.15 -1.21 -1.68 -0.04 -1.26 -0.95 135.00 126.90 1af7 n PRO 254 Ca 0.10 1.28 -0.20 0.00 -0.04 0.00 0.00 63.50 64.64 1af7 n PRO 254 Cb 0.52 -1.90 0.15 0.00 -0.04 0.00 0.00 33.50 32.22 1af7 n PRO 254 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1af7 n ASP 255 N -5.27 4.37 -4.80 3.54 8.00 -1.26 -4.72 116.55 116.41 1af7 n ASP 255 Ca 0.10 -3.73 -0.30 0.00 0.71 0.00 0.00 54.79 51.57 1af7 n ASP 255 Cb 0.36 -0.75 0.09 0.00 -0.02 0.00 0.00 41.12 40.80 1af7 n ASP 255 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1af7 s GLY 256 N -2.08 1.62 -0.05 0.44 0.00 -0.12 -5.02 107.32 102.11 1af7 s GLY 256 Ca 0.54 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.09 1af7 s GLY 256 CO 0.04 0.22 -0.14 1.08 0.00 0.00 0.00 173.10 174.30 1af7 s LEU 257 N -5.78 2.78 -0.23 0.66 1.02 0.08 -4.33 118.68 112.88 1af7 s LEU 257 Ca 0.61 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.59 1af7 s LEU 257 Cb -0.14 -1.57 0.04 0.00 0.02 0.00 0.00 46.19 44.53 1af7 s LEU 257 CO 0.54 0.35 -0.12 -0.22 0.02 0.00 0.00 176.35 176.92 1af7 s LEU 258 N -0.75 2.93 -0.21 1.79 2.96 -0.37 -0.57 118.68 124.46 1af7 s LEU 258 Ca 0.12 -0.98 -0.14 0.00 -0.22 0.00 0.00 54.13 52.90 1af7 s LEU 258 Cb -0.11 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1af7 s LEU 258 CO 0.01 -0.11 0.34 -0.36 -1.32 0.00 0.00 176.35 174.91 1af7 s PHE 259 N 1.24 3.36 0.40 5.38 0.40 0.67 -0.93 117.98 128.49 1af7 s PHE 259 Ca -0.01 0.51 0.08 0.00 -0.60 0.00 0.00 56.93 56.91 1af7 s PHE 259 Cb -0.17 -2.46 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 1af7 s PHE 259 CO -0.07 0.01 0.34 0.00 0.70 0.00 0.00 175.22 176.19 1af7 s ALA 260 N 1.25 3.97 0.71 5.36 0.00 -0.24 -0.80 121.76 132.01 1af7 s ALA 260 Ca 0.16 -1.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.16 1af7 s ALA 260 Cb -0.14 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1af7 s ALA 260 CO 0.07 -0.16 1.07 0.20 0.00 0.00 0.00 175.76 176.93 1af7 s GLY 261 N -4.08 1.65 0.36 0.00 0.00 -1.25 -4.77 107.32 99.24 1af7 s GLY 261 Ca 0.46 -0.06 0.17 0.00 0.00 0.00 0.00 44.72 45.28 1af7 s GLY 261 CO 0.27 0.28 1.69 1.12 0.00 0.00 0.00 173.10 176.46 1af7 h HIS 262 N -0.74 0.84 -0.42 1.90 2.07 -1.97 -1.50 115.15 115.34 1af7 h HIS 262 Ca -0.45 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1af7 h HIS 262 Cb 1.23 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 30.98 1af7 h HIS 262 CO 0.58 -0.09 0.00 -1.13 -3.07 0.00 0.00 177.93 174.21 1af7 n SER 263 N -4.89 3.42 -4.84 3.10 3.41 -1.26 -4.97 113.62 107.59 1af7 n SER 263 Ca 0.30 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.57 1af7 n SER 263 Cb 0.98 -0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 1af7 n SER 263 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1af7 s GLU 264 N -1.34 3.80 -0.33 4.33 2.02 -0.57 -5.06 118.70 121.55 1af7 s GLU 264 Ca 0.38 0.23 0.01 0.00 0.02 0.00 0.00 54.97 55.61 1af7 s GLU 264 Cb 0.22 -3.23 0.10 0.00 0.10 0.00 0.00 34.13 31.32 1af7 s GLU 264 CO 0.30 0.68 0.10 1.21 0.02 0.00 0.00 175.26 177.57 1af7 s ASN 265 N -0.95 4.17 0.10 -0.19 2.47 -1.26 -4.74 114.94 114.55 1af7 s ASN 265 Ca 0.21 -1.87 -0.12 0.00 0.42 0.00 0.00 52.86 51.49 1af7 s ASN 265 Cb -0.15 -1.07 -0.15 0.00 -1.45 0.00 0.00 41.25 38.43 1af7 s ASN 265 CO 0.10 -0.39 1.30 -0.26 -3.72 0.00 0.00 177.10 174.13 1af7 h PHE 266 N 7.83 1.05 -1.00 0.43 0.04 -1.97 -3.30 116.94 120.03 1af7 h PHE 266 Ca -0.10 -0.47 0.23 0.00 2.80 0.00 0.00 57.97 60.43 1af7 h PHE 266 Cb 1.01 -0.16 -0.12 0.00 2.20 0.00 0.00 35.95 38.88 1af7 h PHE 266 CO 0.40 1.31 0.59 0.66 -0.60 0.00 0.00 178.31 180.66 1af7 h SER 267 N 0.52 0.68 0.36 2.17 4.64 -1.81 0.33 113.55 120.45 1af7 h SER 267 Ca -0.06 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1af7 h SER 267 Cb 1.43 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1af7 h SER 267 CO 0.16 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 175.80 1af7 n ASN 268 N -4.87 0.00 -0.13 4.97 2.04 -1.24 -3.05 115.26 112.98 1af7 n ASN 268 Ca 0.26 0.16 -0.28 0.00 -0.44 0.00 0.00 54.58 54.28 1af7 n ASN 268 Cb 0.71 -0.34 -0.10 0.00 -2.53 0.00 0.00 39.78 37.52 1af7 n ASN 268 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1af7 n LEU 269 N -1.34 2.01 -3.93 -4.53 4.77 0.11 -4.95 117.00 109.15 1af7 n LEU 269 Ca 0.07 0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 56.11 1af7 n LEU 269 Cb 0.14 -0.80 -0.16 0.00 -2.33 0.00 0.00 43.42 40.27 1af7 n LEU 269 CO 0.13 0.60 -0.43 0.68 -1.33 0.00 0.00 177.39 177.04 1af7 s VAL 270 N -2.49 0.72 -0.91 4.08 -7.23 -0.90 -4.97 120.40 108.70 1af7 s VAL 270 Ca -0.37 -0.23 0.23 0.00 -1.81 0.00 0.00 61.98 59.80 1af7 s VAL 270 Cb 0.14 -0.72 0.20 0.00 0.56 0.00 0.00 36.38 36.56 1af7 s VAL 270 CO 0.48 0.27 1.71 0.54 -0.31 0.00 0.00 175.10 177.80 1af7 n ARG 271 N 4.03 0.05 0.00 4.82 5.12 -1.25 -3.03 116.66 126.40 1af7 n ARG 271 Ca -0.23 0.16 0.07 0.00 -1.93 0.00 0.00 57.85 55.91 1af7 n ARG 271 Cb 0.51 -1.57 0.33 0.00 -1.16 0.00 0.00 32.46 30.56 1af7 n ARG 271 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1af7 n GLU 272 N -1.66 0.14 -4.62 5.56 1.02 -1.26 -4.62 120.64 115.20 1af7 n GLU 272 Ca 0.05 0.19 -0.32 0.00 -0.02 0.00 0.00 57.16 57.06 1af7 n GLU 272 Cb 0.27 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.08 1af7 n GLU 272 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1af7 s PHE 273 N -2.69 2.75 -0.00 -0.32 0.08 -1.17 -0.20 117.98 116.43 1af7 s PHE 273 Ca 0.11 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.05 1af7 s PHE 273 Cb 0.09 -1.57 -0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1af7 s PHE 273 CO 0.22 0.30 -0.05 0.45 -0.10 0.00 0.00 175.22 176.03 1af7 s SER 274 N -1.25 0.56 0.33 1.36 0.15 0.17 -4.58 113.70 110.44 1af7 s SER 274 Ca 0.15 -0.10 -0.28 0.00 0.70 0.00 0.00 55.95 56.42 1af7 s SER 274 Cb -0.11 -0.06 -0.10 0.00 -1.71 0.00 0.00 66.02 64.05 1af7 s SER 274 CO 0.05 0.05 1.21 -0.22 1.20 0.00 0.00 173.24 175.53 1af7 s LEU 275 N -0.17 4.42 0.00 3.45 0.20 -1.26 0.20 118.68 125.52 1af7 s LEU 275 Ca 0.01 2.47 0.00 0.00 0.69 0.00 0.00 54.13 57.31 1af7 s LEU 275 Cb -0.02 -3.72 0.00 0.00 -0.43 0.00 0.00 46.19 42.02 1af7 s LEU 275 CO -0.00 -0.43 0.00 0.54 -0.29 0.00 0.00 176.35 176.17 1af7 n ARG 276 N 0.78 3.15 -0.51 1.98 5.12 0.17 -4.86 116.66 122.49 1af7 n ARG 276 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1af7 n ARG 276 Cb 0.44 -0.42 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 1af7 n ARG 276 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1af7 n GLY 277 N 0.63 1.46 3.55 -0.13 0.00 -1.12 -4.97 105.19 104.61 1af7 n GLY 277 Ca 0.00 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 1af7 n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1af7 n GLN 278 N 0.00 0.68 -3.34 1.61 1.13 -1.26 -2.49 117.38 113.71 1af7 n GLN 278 Ca 0.00 -0.54 -0.24 0.00 -1.94 0.00 0.00 57.00 54.28 1af7 n GLN 278 Cb 0.00 -3.48 0.03 0.00 0.11 0.00 0.00 30.24 26.90 1af7 n GLN 278 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1af7 n THR 279 N 8.41 -1.94 -4.93 5.09 -2.24 -1.26 -4.88 114.28 112.53 1af7 n THR 279 Ca 0.45 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.91 1af7 n THR 279 Cb 0.45 -3.08 -0.16 0.00 -2.10 0.00 0.00 70.33 65.44 1af7 n THR 279 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1af7 s VAL 280 N -3.16 2.34 0.25 2.28 1.01 -1.04 -1.08 120.40 121.00 1af7 s VAL 280 Ca 0.43 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.60 1af7 s VAL 280 Cb -0.20 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1af7 s VAL 280 CO 0.53 0.54 -0.02 -0.31 0.00 0.00 0.00 175.10 175.84 1af7 s TYR 281 N 0.50 2.69 0.06 5.22 2.02 -0.11 0.41 117.35 128.15 1af7 s TYR 281 Ca -0.13 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 1af7 s TYR 281 Cb -0.17 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1af7 s TYR 281 CO 0.05 0.60 -0.05 0.00 -1.57 0.00 0.00 175.55 174.58 1af7 s ALA 282 N -2.19 0.63 0.12 3.71 0.00 0.13 -1.24 121.76 122.92 1af7 s ALA 282 Ca 0.30 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 1af7 s ALA 282 Cb -0.07 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 1af7 s ALA 282 CO 0.19 -0.24 1.48 -0.51 0.00 0.00 0.00 175.76 176.68 1af7 s LEU 283 N -2.56 4.37 0.00 0.00 2.01 -1.26 0.43 118.68 121.66 1af7 s LEU 283 Ca 0.03 2.43 0.07 0.00 0.01 0.00 0.00 54.13 56.67 1af7 s LEU 283 Cb 0.02 -3.58 0.44 0.00 0.01 0.00 0.00 46.19 43.07 1af7 s LEU 283 CO -0.05 -0.74 0.89 -1.54 1.01 0.00 0.00 176.35 175.92