#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf8 s GLN 9 N 0.00 0.07 -0.00 1.96 -1.52 -1.26 -5.01 119.66 113.90 3cf8 s GLN 9 Ca 0.00 0.42 0.03 0.00 -1.95 0.00 0.00 55.36 53.86 3cf8 s GLN 9 Cb 0.00 -1.70 -0.04 0.00 -0.22 0.00 0.00 33.01 31.05 3cf8 s GLN 9 CO 0.00 -2.95 0.11 0.45 -0.25 0.00 0.00 175.29 172.65 3cf8 n SER 10 N -4.31 1.25 -4.28 5.90 2.88 -1.26 -4.76 113.62 109.03 3cf8 n SER 10 Ca 0.06 -0.42 -0.32 0.00 -1.33 0.00 0.00 58.87 56.86 3cf8 n SER 10 Cb 0.58 1.04 -0.16 0.00 -0.75 0.00 0.00 64.21 64.91 3cf8 n SER 10 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3cf8 s GLN 11 N -1.53 3.11 -0.01 -1.46 -0.21 -1.26 -2.85 119.66 115.45 3cf8 s GLN 11 Ca 0.01 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.59 3cf8 s GLN 11 Cb 0.02 -2.40 -0.00 0.00 1.00 0.00 0.00 33.01 31.63 3cf8 s GLN 11 CO 0.12 0.22 -0.06 -0.06 -2.12 0.00 0.00 175.29 173.39 3cf8 s PHE 12 N 0.27 0.58 0.48 0.91 0.40 -0.68 -5.00 117.98 114.94 3cf8 s PHE 12 Ca -0.14 -0.11 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 3cf8 s PHE 12 Cb -0.17 -0.38 0.02 0.00 0.51 0.00 0.00 43.02 43.00 3cf8 s PHE 12 CO 0.07 -0.01 0.46 -0.06 0.70 0.00 0.00 175.22 176.38 3cf8 s PHE 13 N -0.14 2.16 0.37 0.36 0.40 -1.26 -0.71 117.98 119.14 3cf8 s PHE 13 Ca 0.02 -0.64 0.13 0.00 -0.60 0.00 0.00 56.93 55.85 3cf8 s PHE 13 Cb -0.03 -2.10 0.95 0.00 0.51 0.00 0.00 43.02 42.35 3cf8 s PHE 13 CO -0.00 -0.41 1.80 0.97 0.70 0.00 0.00 175.22 178.27 3cf8 h ILE 14 N 0.79 0.64 -0.94 0.64 6.09 -1.91 0.96 117.51 123.79 3cf8 h ILE 14 Ca -0.38 -0.19 0.10 0.00 -1.37 0.00 0.00 64.86 63.02 3cf8 h ILE 14 Cb 1.28 0.05 -0.07 0.00 0.47 0.00 0.00 36.82 38.55 3cf8 h ILE 14 CO 0.54 0.10 0.60 -0.33 -3.07 0.00 0.00 178.15 175.99 3cf8 h GLU 15 N 0.55 0.93 0.14 2.19 3.07 -1.95 -1.78 114.58 117.72 3cf8 h GLU 15 Ca 0.55 -0.06 -0.29 0.00 -0.50 0.00 0.00 59.36 59.07 3cf8 h GLU 15 Cb 1.16 -0.21 0.02 0.00 -0.84 0.00 0.00 28.75 28.88 3cf8 h GLU 15 CO -0.30 0.61 -1.26 0.45 -1.40 0.00 0.00 179.01 177.12 3cf8 h HIS 16 N 0.95 0.69 -0.46 4.33 3.86 -1.21 -3.21 115.15 120.10 3cf8 h HIS 16 Ca 0.44 -0.48 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 3cf8 h HIS 16 Cb 0.39 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 3cf8 h HIS 16 CO -0.00 1.35 0.10 0.82 0.86 0.00 0.00 177.93 181.06 3cf8 h ILE 17 N 0.14 1.20 -0.06 2.45 2.04 -1.09 -2.47 117.51 119.71 3cf8 h ILE 17 Ca -0.16 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 3cf8 h ILE 17 Cb 1.95 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3cf8 h ILE 17 CO 0.22 0.27 -0.35 -0.07 0.00 0.00 0.00 178.15 178.22 3cf8 h LEU 18 N 0.67 0.13 -0.09 1.44 3.38 -1.39 0.09 115.31 119.54 3cf8 h LEU 18 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3cf8 h LEU 18 Cb 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3cf8 h LEU 18 CO -0.00 0.48 0.00 1.56 0.09 0.00 0.00 178.44 180.56 3cf8 h GLN 19 N 0.11 0.00 0.00 1.13 4.20 -1.45 -3.37 115.11 115.72 3cf8 h GLN 19 Ca 0.01 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.40 3cf8 h GLN 19 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 3cf8 h GLN 19 CO 0.05 0.00 -2.07 -0.89 -0.67 0.00 0.00 178.83 175.25 3cf8 n ILE 20 N -3.10 1.42 -2.92 2.54 2.08 -1.08 -4.53 119.36 113.77 3cf8 n ILE 20 Ca 0.04 -0.23 -0.36 0.00 0.56 0.00 0.00 62.75 62.75 3cf8 n ILE 20 Cb 0.52 -1.95 -0.06 0.00 -0.75 0.00 0.00 39.64 37.39 3cf8 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3cf8 s LEU 21 N -7.49 4.32 0.20 1.39 1.43 0.00 -4.73 118.68 113.80 3cf8 s LEU 21 Ca -0.33 1.64 0.24 0.00 -1.03 0.00 0.00 54.13 54.65 3cf8 s LEU 21 Cb 0.11 -3.86 0.28 0.00 0.03 0.00 0.00 46.19 42.75 3cf8 s LEU 21 CO 0.43 -0.04 1.32 1.55 0.23 0.00 0.00 176.35 179.84 3cf8 h PRO 22 N 3.20 0.00 -6.68 1.29 0.13 -1.87 -3.43 132.00 124.64 3cf8 h PRO 22 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 3cf8 h PRO 22 Cb 1.19 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.44 3cf8 h PRO 22 CO 0.65 0.00 0.38 0.72 -0.23 0.00 0.00 178.00 179.51 3cf8 n HIS 23 N -2.45 1.90 -4.30 1.56 8.25 -1.26 -5.02 115.22 113.90 3cf8 n HIS 23 Ca 0.03 0.58 -0.19 0.00 -0.26 0.00 0.00 57.72 57.88 3cf8 n HIS 23 Cb 0.49 -2.35 -0.09 0.00 1.12 0.00 0.00 29.99 29.16 3cf8 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3cf8 s ARG 24 N -1.86 1.65 0.25 -0.41 1.81 -1.26 -4.66 118.95 114.47 3cf8 s ARG 24 Ca 0.58 -1.95 -0.31 0.00 -1.72 0.00 0.00 55.73 52.33 3cf8 s ARG 24 Cb -0.59 0.17 -0.14 0.00 -0.45 0.00 0.00 34.95 33.94 3cf8 s ARG 24 CO 0.61 -0.56 1.28 0.98 -0.68 0.00 0.00 175.30 176.93 3cf8 n TYR 25 N -0.58 1.88 -1.11 -0.53 9.36 -1.26 0.34 117.16 125.25 3cf8 n TYR 25 Ca 0.04 0.54 -0.27 0.00 3.32 0.00 0.00 57.90 61.53 3cf8 n TYR 25 Cb 0.64 -2.39 0.08 0.00 -0.63 0.00 0.00 39.34 37.04 3cf8 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3cf8 n PRO 26 N 1.57 2.31 -0.04 2.98 -0.04 -1.26 -4.90 135.00 135.62 3cf8 n PRO 26 Ca 0.11 -2.62 0.01 0.00 -0.04 0.00 0.00 63.50 60.96 3cf8 n PRO 26 Cb 0.31 -2.03 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 3cf8 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3cf8 n MET 27 N -0.51 1.66 -3.18 0.54 2.81 0.15 -4.96 117.12 113.64 3cf8 n MET 27 Ca 0.50 -1.25 -0.43 0.00 -1.81 0.00 0.00 57.70 54.71 3cf8 n MET 27 Cb 0.76 -0.86 -0.07 0.00 -0.71 0.00 0.00 33.22 32.34 3cf8 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3cf8 s LEU 28 N -0.80 4.63 -0.22 4.03 2.96 -0.83 -4.57 118.68 123.88 3cf8 s LEU 28 Ca 0.03 -0.46 0.11 0.00 -0.22 0.00 0.00 54.13 53.60 3cf8 s LEU 28 Cb 0.03 -2.62 0.43 0.00 0.50 0.00 0.00 46.19 44.53 3cf8 s LEU 28 CO 0.00 -0.72 1.27 0.18 -1.32 0.00 0.00 176.35 175.77 3cf8 n LEU 29 N 6.05 3.02 -3.89 -0.68 4.77 -1.26 -4.90 117.00 120.10 3cf8 n LEU 29 Ca -0.03 -3.82 -0.21 0.00 -0.03 0.00 0.00 56.01 51.92 3cf8 n LEU 29 Cb 0.48 -0.55 -0.17 0.00 -2.33 0.00 0.00 43.42 40.85 3cf8 n LEU 29 CO 0.51 1.33 -0.41 -0.69 -1.33 0.00 0.00 177.39 176.79 3cf8 s VAL 30 N -3.21 0.60 -0.18 4.08 1.01 -1.26 -4.57 120.40 116.87 3cf8 s VAL 30 Ca 0.39 -0.14 0.13 0.00 0.00 0.00 0.00 61.98 62.36 3cf8 s VAL 30 Cb 0.37 -0.63 -0.21 0.00 0.00 0.00 0.00 36.38 35.92 3cf8 s VAL 30 CO -0.05 0.25 0.02 0.47 0.00 0.00 0.00 175.10 175.79 3cf8 n ASP 31 N 4.18 0.92 -3.61 3.32 8.00 -0.04 -4.96 116.55 124.35 3cf8 n ASP 31 Ca -0.22 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.11 3cf8 n ASP 31 Cb 0.51 0.73 -0.07 0.00 -0.02 0.00 0.00 41.12 42.27 3cf8 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3cf8 s ARG 32 N -2.43 0.87 -0.22 -1.24 3.52 -1.06 -3.09 118.95 115.30 3cf8 s ARG 32 Ca -0.12 0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 56.04 3cf8 s ARG 32 Cb 0.06 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.83 3cf8 s ARG 32 CO 0.69 -0.18 0.05 0.42 -0.81 0.00 0.00 175.30 175.47 3cf8 s ILE 33 N -0.28 4.36 -0.22 4.11 -1.09 0.11 -0.88 121.20 127.31 3cf8 s ILE 33 Ca -0.05 -0.17 0.10 0.00 -2.23 0.00 0.00 60.65 58.31 3cf8 s ILE 33 Cb -0.03 -3.00 -0.21 0.00 -1.58 0.00 0.00 42.46 37.64 3cf8 s ILE 33 CO 0.04 0.39 -0.06 0.35 -1.23 0.00 0.00 174.94 174.44 3cf8 n THR 34 N 4.36 1.45 -4.19 2.92 -2.24 0.88 -1.69 114.28 115.77 3cf8 n THR 34 Ca -0.16 -0.72 -0.16 0.00 -2.27 0.00 0.00 64.05 60.73 3cf8 n THR 34 Cb 0.52 -0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 67.68 3cf8 n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cf8 s GLU 35 N -2.51 0.55 -0.19 -0.78 2.02 -0.75 -4.36 118.70 112.67 3cf8 s GLU 35 Ca -0.22 -0.40 -0.07 0.00 0.02 0.00 0.00 54.97 54.30 3cf8 s GLU 35 Cb 0.07 -0.48 0.09 0.00 0.10 0.00 0.00 34.13 33.92 3cf8 s GLU 35 CO 0.72 0.12 0.41 -1.17 0.02 0.00 0.00 175.26 175.37 3cf8 s LEU 36 N -0.59 -0.62 -0.21 1.80 2.96 -1.16 -0.74 118.68 120.12 3cf8 s LEU 36 Ca -0.01 0.97 -0.00 0.00 -0.22 0.00 0.00 54.13 54.87 3cf8 s LEU 36 Cb -0.05 1.32 0.02 0.00 0.50 0.00 0.00 46.19 47.98 3cf8 s LEU 36 CO 0.00 -0.23 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.56 3cf8 s GLN 37 N 2.57 2.94 0.16 1.98 -1.52 0.50 -4.63 119.66 121.67 3cf8 s GLN 37 Ca -0.02 -0.88 -0.33 0.00 -1.95 0.00 0.00 55.36 52.18 3cf8 s GLN 37 Cb -0.12 -2.76 -0.16 0.00 -0.22 0.00 0.00 33.01 29.76 3cf8 s GLN 37 CO -0.13 -0.28 1.22 0.00 -0.25 0.00 0.00 175.29 175.85 3cf8 n ALA 38 N 4.64 -0.64 -0.81 6.09 0.00 -1.26 -1.50 120.51 127.03 3cf8 n ALA 38 Ca -0.19 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3cf8 n ALA 38 Cb 0.49 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3cf8 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3cf8 n ASN 39 N 2.15 -2.42 0.08 0.00 4.13 -1.26 -4.69 115.26 113.24 3cf8 n ASN 39 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 3cf8 n ASN 39 Cb 0.24 -2.21 0.00 0.00 -1.54 0.00 0.00 39.78 36.27 3cf8 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3cf8 n GLN 40 N -1.11 0.00 -3.58 3.52 6.02 -0.59 -4.67 117.38 116.97 3cf8 n GLN 40 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 3cf8 n GLN 40 Cb 0.17 -0.33 -0.02 0.00 1.02 0.00 0.00 30.24 31.08 3cf8 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3cf8 s LYS 41 N -1.97 1.35 -0.04 -1.09 -2.85 -0.56 -0.43 119.74 114.15 3cf8 s LYS 41 Ca 0.00 -0.61 -0.04 0.00 -1.00 0.00 0.00 55.97 54.33 3cf8 s LYS 41 Cb 0.00 0.55 0.01 0.00 -2.06 0.00 0.00 37.83 36.34 3cf8 s LYS 41 CO 0.00 -0.60 0.11 -1.50 0.10 0.00 0.00 175.35 173.46 3cf8 s ILE 42 N -3.67 -0.01 -0.18 3.79 2.07 -0.66 -0.37 121.20 122.16 3cf8 s ILE 42 Ca 0.05 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 3cf8 s ILE 42 Cb -0.02 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.43 3cf8 s ILE 42 CO -0.06 0.01 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.14 3cf8 s VAL 43 N 0.18 1.85 0.31 4.00 1.01 0.08 -1.76 120.40 126.07 3cf8 s VAL 43 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.06 3cf8 s VAL 43 Cb -0.02 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3cf8 s VAL 43 CO -0.01 0.38 0.13 0.00 0.00 0.00 0.00 175.10 175.60 3cf8 s ALA 44 N 1.35 2.07 0.11 5.51 0.00 -0.34 -0.08 121.76 130.37 3cf8 s ALA 44 Ca 0.02 -1.75 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 3cf8 s ALA 44 Cb -0.14 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.02 3cf8 s ALA 44 CO -0.11 -0.45 0.32 1.52 0.00 0.00 0.00 175.76 177.05 3cf8 s TYR 45 N -3.56 -0.07 -0.06 0.00 1.13 -0.06 0.12 117.35 114.85 3cf8 s TYR 45 Ca 0.35 -0.28 0.03 0.00 -1.41 0.00 0.00 57.07 55.76 3cf8 s TYR 45 Cb 0.06 0.14 0.01 0.00 -1.10 0.00 0.00 41.96 41.07 3cf8 s TYR 45 CO 0.16 -0.64 -0.14 0.21 -2.51 0.00 0.00 175.55 172.63 3cf8 s LYS 46 N -3.79 1.79 0.26 -3.49 2.20 0.11 -0.86 119.74 115.96 3cf8 s LYS 46 Ca 0.03 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 3cf8 s LYS 46 Cb 0.03 -1.48 -0.09 0.00 -1.51 0.00 0.00 37.83 34.77 3cf8 s LYS 46 CO -0.11 0.10 1.02 -0.80 -0.36 0.00 0.00 175.35 175.19 3cf8 s ASN 47 N 0.46 7.45 -0.21 1.43 0.01 -1.26 -0.22 114.94 122.60 3cf8 s ASN 47 Ca -0.12 2.12 -0.05 0.00 -0.71 0.00 0.00 52.86 54.10 3cf8 s ASN 47 Cb -0.15 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.87 3cf8 s ASN 47 CO 0.04 0.00 0.00 -0.63 -1.51 0.00 0.00 177.10 175.00 3cf8 s ILE 48 N -1.16 3.87 0.09 0.60 -1.09 0.33 -4.91 121.20 118.94 3cf8 s ILE 48 Ca 0.43 -0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.56 3cf8 s ILE 48 Cb -0.29 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 3cf8 s ILE 48 CO 0.37 0.41 -0.13 0.28 -1.23 0.00 0.00 174.94 174.64 3cf8 s THR 49 N 1.22 1.10 0.39 2.92 -1.32 -1.26 -0.03 115.64 118.67 3cf8 s THR 49 Ca 0.03 -1.46 0.08 0.00 -1.21 0.00 0.00 61.69 59.14 3cf8 s THR 49 Cb -0.15 -1.21 0.19 0.00 -1.51 0.00 0.00 72.50 69.82 3cf8 s THR 49 CO 0.01 -0.35 1.96 0.15 -2.21 0.00 0.00 174.62 174.18 3cf8 h PHE 50 N 3.97 0.34 0.00 9.09 3.57 -1.96 -3.22 116.94 128.74 3cf8 h PHE 50 Ca -0.40 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 3cf8 h PHE 50 Cb 1.19 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 3cf8 h PHE 50 CO 0.64 0.36 0.01 -1.71 -2.23 0.00 0.00 178.31 175.38 3cf8 n ASN 51 N -4.34 2.29 -4.26 0.41 4.05 -1.26 -4.74 115.26 107.40 3cf8 n ASN 51 Ca 0.00 -1.63 -0.31 0.00 0.45 0.00 0.00 54.58 53.10 3cf8 n ASN 51 Cb 0.21 -0.49 -0.16 0.00 1.23 0.00 0.00 39.78 40.56 3cf8 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3cf8 s GLU 52 N 1.21 2.44 0.35 1.20 2.02 -1.22 -5.03 118.70 119.67 3cf8 s GLU 52 Ca 0.02 -0.89 0.04 0.00 0.02 0.00 0.00 54.97 54.17 3cf8 s GLU 52 Cb 0.01 -2.10 0.68 0.00 0.10 0.00 0.00 34.13 32.82 3cf8 s GLU 52 CO 0.00 0.39 1.94 0.22 0.02 0.00 0.00 175.26 177.84 3cf8 h ASP 53 N 6.00 0.73 -1.07 -0.19 -0.00 -1.94 -2.33 116.42 117.62 3cf8 h ASP 53 Ca -0.33 0.00 0.29 0.00 -0.00 0.00 0.00 57.03 56.99 3cf8 h ASP 53 Cb 1.17 -0.15 -0.08 0.00 -0.00 0.00 0.00 39.33 40.27 3cf8 h ASP 53 CO 0.47 0.47 0.72 1.62 -0.00 0.00 0.00 179.24 182.52 3cf8 h VAL 54 N 0.83 0.49 0.00 2.25 3.04 -1.96 -0.88 116.25 120.03 3cf8 h VAL 54 Ca 0.33 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 3cf8 h VAL 54 Cb 0.25 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 3cf8 h VAL 54 CO -0.12 0.05 0.00 -0.26 -1.01 0.00 0.00 177.57 176.23 3cf8 h PHE 55 N 0.25 0.00 -0.71 3.17 -1.00 -1.69 -2.58 116.94 114.38 3cf8 h PHE 55 Ca 0.57 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.45 3cf8 h PHE 55 Cb 1.74 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.26 3cf8 h PHE 55 CO -0.00 0.00 0.47 -0.91 -1.61 0.00 0.00 178.31 176.26 3cf8 h ASN 56 N 0.00 0.53 -0.04 2.17 2.35 -1.31 -3.24 115.58 116.05 3cf8 h ASN 56 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3cf8 h ASN 56 Cb 0.66 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3cf8 h ASN 56 CO 0.00 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.71 3cf8 n GLY 57 N -1.48 -0.13 2.35 2.83 0.00 -1.06 -4.05 105.19 103.66 3cf8 n GLY 57 Ca 0.12 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3cf8 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3cf8 n HIS 58 N 0.19 -1.16 -4.33 1.61 -0.00 -1.00 -4.56 115.22 105.97 3cf8 n HIS 58 Ca 0.03 -3.09 -0.18 0.00 -0.00 0.00 0.00 57.72 54.48 3cf8 n HIS 58 Cb 0.16 0.18 -0.10 0.00 -0.00 0.00 0.00 29.99 30.23 3cf8 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3cf8 s PHE 59 N -0.53 1.64 0.20 1.57 0.08 0.41 -1.20 117.98 120.15 3cf8 s PHE 59 Ca 0.34 -0.60 -0.32 0.00 0.12 0.00 0.00 56.93 56.47 3cf8 s PHE 59 Cb 0.15 -0.77 -0.14 0.00 -0.57 0.00 0.00 43.02 41.68 3cf8 s PHE 59 CO -0.15 0.31 1.36 -2.30 -0.10 0.00 0.00 175.22 174.35 3cf8 n PRO 60 N -0.30 1.77 -0.61 0.24 -0.02 -1.26 -1.11 135.00 133.72 3cf8 n PRO 60 Ca -0.09 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3cf8 n PRO 60 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3cf8 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3cf8 n ASN 61 N 2.32 -0.53 -3.21 2.55 4.13 -1.26 -4.86 115.26 114.39 3cf8 n ASN 61 Ca 0.14 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.25 3cf8 n ASN 61 Cb 0.28 -2.26 -0.06 0.00 -1.54 0.00 0.00 39.78 36.20 3cf8 n ASN 61 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3cf8 s LYS 62 N -0.95 0.83 -0.20 3.52 2.20 -0.26 -5.12 119.74 119.75 3cf8 s LYS 62 Ca 0.00 -1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 54.15 3cf8 s LYS 62 Cb 0.00 -0.66 -0.03 0.00 -1.51 0.00 0.00 37.83 35.62 3cf8 s LYS 62 CO 0.00 -1.28 1.72 -1.25 -0.36 0.00 0.00 175.35 174.19 3cf8 s PRO 63 N 0.99 3.74 -0.09 4.03 0.04 -1.22 -0.44 135.00 142.05 3cf8 s PRO 63 Ca 0.24 1.78 0.01 0.00 0.04 0.00 0.00 61.00 63.07 3cf8 s PRO 63 Cb -0.06 -4.09 0.02 0.00 0.04 0.00 0.00 34.50 30.41 3cf8 s PRO 63 CO -0.07 -1.37 -0.10 0.42 0.04 0.00 0.00 177.00 175.91 3cf8 s ILE 64 N 5.53 1.10 -0.06 0.56 -1.09 -0.34 -4.53 121.20 122.37 3cf8 s ILE 64 Ca 0.77 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 3cf8 s ILE 64 Cb -0.27 -1.06 -0.05 0.00 -1.58 0.00 0.00 42.46 39.50 3cf8 s ILE 64 CO 0.31 0.36 1.47 0.12 -1.23 0.00 0.00 174.94 175.98 3cf8 s PHE 65 N 1.14 2.49 -0.01 3.97 5.36 0.12 -4.56 117.98 126.49 3cf8 s PHE 65 Ca -0.05 0.60 -0.35 0.00 -0.96 0.00 0.00 56.93 56.17 3cf8 s PHE 65 Cb -0.14 -3.73 -0.13 0.00 -0.34 0.00 0.00 43.02 38.67 3cf8 s PHE 65 CO -0.02 -2.86 1.72 -2.30 -1.46 0.00 0.00 175.22 170.30 3cf8 n PRO 66 N 6.40 1.98 -0.34 10.12 -0.02 -1.26 -4.54 135.00 147.34 3cf8 n PRO 66 Ca 0.15 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 3cf8 n PRO 66 Cb 0.43 -2.51 0.37 0.00 -0.02 0.00 0.00 33.50 31.77 3cf8 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cf8 h GLY 67 N 7.52 1.64 2.00 -1.23 0.00 -1.99 0.97 103.07 111.99 3cf8 h GLY 67 Ca -0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 3cf8 h GLY 67 CO 0.92 -0.08 -0.13 -0.39 0.00 0.00 0.00 176.54 176.86 3cf8 h VAL 68 N 0.67 0.44 0.00 4.60 -1.51 -2.00 -2.37 116.25 116.09 3cf8 h VAL 68 Ca 0.58 -0.67 -0.20 0.00 -1.23 0.00 0.00 66.70 65.17 3cf8 h VAL 68 Cb 1.02 1.47 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 3cf8 h VAL 68 CO -0.36 0.12 -1.00 -0.07 -1.23 0.00 0.00 177.57 175.04 3cf8 h LEU 69 N 0.00 0.00 -0.10 4.19 3.38 -1.19 -1.55 115.31 120.04 3cf8 h LEU 69 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cf8 h LEU 69 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3cf8 h LEU 69 CO 0.02 0.91 0.05 0.40 0.09 0.00 0.00 178.44 179.91 3cf8 h ILE 70 N 0.00 1.00 -0.45 1.22 2.04 -1.01 -1.46 117.51 118.85 3cf8 h ILE 70 Ca -0.04 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3cf8 h ILE 70 Cb 1.73 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 3cf8 h ILE 70 CO 0.11 0.02 0.28 0.58 0.00 0.00 0.00 178.15 179.14 3cf8 h VAL 71 N 0.11 1.07 -0.83 1.67 2.07 -1.41 -1.35 116.25 117.58 3cf8 h VAL 71 Ca 0.04 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3cf8 h VAL 71 Cb 0.00 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 3cf8 h VAL 71 CO -0.03 0.10 0.50 -0.08 0.02 0.00 0.00 177.57 178.08 3cf8 h GLU 72 N 0.56 0.85 -0.47 1.57 4.57 -1.18 0.33 114.58 120.81 3cf8 h GLU 72 Ca 0.17 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.19 3cf8 h GLU 72 Cb -0.02 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 3cf8 h GLU 72 CO -0.06 0.56 -0.15 0.78 -1.18 0.00 0.00 179.01 178.95 3cf8 h GLY 73 N 0.88 0.98 0.99 1.92 0.00 -0.85 -0.78 103.07 106.21 3cf8 h GLY 73 Ca 0.38 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3cf8 h GLY 73 CO -0.20 0.73 0.29 -0.33 0.00 0.00 0.00 176.54 177.03 3cf8 h MET 74 N 0.80 0.62 -0.68 4.80 2.86 -0.81 -1.58 114.93 120.94 3cf8 h MET 74 Ca 0.12 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3cf8 h MET 74 Cb 0.69 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 3cf8 h MET 74 CO 0.05 0.45 0.43 0.00 1.06 0.00 0.00 176.91 178.90 3cf8 h ALA 75 N 1.14 0.88 -0.63 6.32 0.00 -0.72 -0.07 119.26 126.17 3cf8 h ALA 75 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3cf8 h ALA 75 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3cf8 h ALA 75 CO -0.03 0.22 0.08 1.96 0.00 0.00 0.00 179.25 181.48 3cf8 h GLN 76 N 0.86 1.07 -0.13 0.00 4.20 -1.01 0.38 115.11 120.48 3cf8 h GLN 76 Ca 0.26 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3cf8 h GLN 76 Cb -0.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3cf8 h GLN 76 CO -0.09 1.00 0.07 0.77 -0.67 0.00 0.00 178.83 179.91 3cf8 h SER 77 N 0.98 0.16 -0.69 1.46 0.02 -1.13 -1.10 113.55 113.24 3cf8 h SER 77 Ca 0.19 -0.09 0.10 0.00 -0.84 0.00 0.00 61.79 61.15 3cf8 h SER 77 Cb 0.47 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.90 3cf8 h SER 77 CO 0.02 0.20 0.32 1.23 -1.14 0.00 0.00 176.83 177.46 3cf8 h GLY 78 N 0.11 1.02 1.22 -3.77 0.00 -0.76 -1.42 103.07 99.47 3cf8 h GLY 78 Ca 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 3cf8 h GLY 78 CO -0.01 0.02 0.15 -1.33 0.00 0.00 0.00 176.54 175.37 3cf8 h GLY 79 N 0.54 1.05 0.93 4.60 0.00 0.00 -0.93 103.07 109.26 3cf8 h GLY 79 Ca 0.35 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3cf8 h GLY 79 CO -0.29 0.59 0.08 -2.75 0.00 0.00 0.00 176.54 174.16 3cf8 h PHE 80 N 0.93 0.67 -0.15 5.60 3.57 -0.85 -2.06 116.94 124.65 3cf8 h PHE 80 Ca 0.20 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3cf8 h PHE 80 Cb 0.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3cf8 h PHE 80 CO 0.02 0.66 0.10 1.25 -2.23 0.00 0.00 178.31 178.11 3cf8 h LEU 81 N 0.48 0.16 -0.06 0.59 5.85 -1.09 -1.91 115.31 119.33 3cf8 h LEU 81 Ca 0.12 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3cf8 h LEU 81 Cb 0.34 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3cf8 h LEU 81 CO 0.00 0.12 -0.17 0.00 -0.34 0.00 0.00 178.44 178.05 3cf8 h ALA 82 N 1.06 -0.16 0.30 1.25 0.00 -1.11 -0.97 119.26 119.62 3cf8 h ALA 82 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3cf8 h ALA 82 Cb -0.02 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3cf8 h ALA 82 CO -0.02 -0.65 -0.14 0.35 0.00 0.00 0.00 179.25 178.79 3cf8 h PHE 83 N -0.25 -0.37 0.00 0.00 3.57 -1.31 -3.07 116.94 115.52 3cf8 h PHE 83 Ca 0.07 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 3cf8 h PHE 83 Cb 0.35 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3cf8 h PHE 83 CO -0.25 -0.11 -0.18 1.79 -2.23 0.00 0.00 178.31 177.32 3cf8 h THR 84 N -0.59 0.69 -0.62 4.41 1.35 -1.34 0.04 112.91 116.86 3cf8 h THR 84 Ca -0.04 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 3cf8 h THR 84 Cb 0.43 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 3cf8 h THR 84 CO 0.07 0.18 0.33 0.28 -0.25 0.00 0.00 175.52 176.12 3cf8 h SER 85 N 0.00 0.76 0.19 5.36 0.02 -1.09 0.12 113.55 118.92 3cf8 h SER 85 Ca -0.00 -0.06 -0.35 0.00 -0.84 0.00 0.00 61.79 60.53 3cf8 h SER 85 Cb 0.47 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3cf8 h SER 85 CO 0.02 0.62 -1.98 0.18 -1.14 0.00 0.00 176.83 174.54 3cf8 n LEU 86 N -4.38 2.30 -0.05 5.07 4.77 -0.60 -4.62 117.00 119.50 3cf8 n LEU 86 Ca 0.06 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 56.27 3cf8 n LEU 86 Cb 0.11 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 3cf8 n LEU 86 CO 0.37 0.77 0.16 0.79 -1.33 0.00 0.00 177.39 178.15 3cf8 n TRP 87 N -3.38 0.00 -4.77 -1.77 8.01 -0.10 -5.12 117.44 110.31 3cf8 n TRP 87 Ca -0.30 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.89 3cf8 n TRP 87 Cb 1.05 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.35 3cf8 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3cf8 n GLY 88 N 0.52 -0.21 3.57 6.99 0.00 0.43 -4.17 105.19 112.32 3cf8 n GLY 88 Ca 0.01 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 3cf8 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cf8 s PHE 89 N 0.00 2.37 -0.56 1.61 5.36 -1.26 -4.40 117.98 121.10 3cf8 s PHE 89 Ca 0.00 -0.55 0.04 0.00 -0.96 0.00 0.00 56.93 55.46 3cf8 s PHE 89 Cb 0.00 -4.51 0.15 0.00 -0.34 0.00 0.00 43.02 38.32 3cf8 s PHE 89 CO 0.00 -1.81 0.35 0.34 -1.46 0.00 0.00 175.22 172.64 3cf8 s ASP 90 N 5.65 4.03 0.32 6.13 -1.08 -1.26 -4.99 116.67 125.47 3cf8 s ASP 90 Ca 0.55 -3.24 0.06 0.00 -0.52 0.00 0.00 52.55 49.39 3cf8 s ASP 90 Cb -0.01 -1.36 0.70 0.00 -1.46 0.00 0.00 42.92 40.80 3cf8 s ASP 90 CO -0.03 -0.18 1.85 -0.65 0.52 0.00 0.00 175.17 176.69 3cf8 h PRO 91 N 6.04 0.80 -0.41 4.34 0.11 -1.89 -1.45 132.00 139.55 3cf8 h PRO 91 Ca 0.06 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.13 3cf8 h PRO 91 Cb 0.85 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 3cf8 h PRO 91 CO 0.61 0.53 0.25 0.93 -0.21 0.00 0.00 178.00 180.12 3cf8 h GLU 92 N 0.82 0.50 0.09 1.05 5.08 -1.94 -2.65 114.58 117.53 3cf8 h GLU 92 Ca 0.47 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.53 3cf8 h GLU 92 Cb 0.62 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.77 3cf8 h GLU 92 CO -0.23 0.33 -1.16 0.82 -1.00 0.00 0.00 179.01 177.76 3cf8 h ILE 93 N 0.51 1.37 -0.94 3.13 2.04 -1.92 -3.29 117.51 118.41 3cf8 h ILE 93 Ca 0.16 -2.61 0.18 0.00 1.00 0.00 0.00 64.86 63.59 3cf8 h ILE 93 Cb -0.02 2.68 -0.11 0.00 -0.74 0.00 0.00 36.82 38.64 3cf8 h ILE 93 CO -0.06 0.78 0.52 0.00 0.00 0.00 0.00 178.15 179.39 3cf8 h ALA 94 N 0.49 1.52 0.00 1.87 0.00 -1.20 -0.13 119.26 121.81 3cf8 h ALA 94 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3cf8 h ALA 94 Cb 1.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3cf8 h ALA 94 CO 0.21 -0.12 0.00 1.17 0.00 0.00 0.00 179.25 180.51 3cf8 n LYS 95 N -4.85 0.07 0.00 0.00 4.81 -1.01 -1.95 118.16 115.23 3cf8 n LYS 95 Ca 0.21 0.47 0.06 0.00 -0.87 0.00 0.00 58.31 58.19 3cf8 n LYS 95 Cb 0.55 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.92 3cf8 n LYS 95 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3cf8 n THR 96 N -1.82 0.00 -4.41 3.15 -2.24 -0.07 -4.95 114.28 103.93 3cf8 n THR 96 Ca 0.01 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.14 3cf8 n THR 96 Cb 0.08 1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 69.35 3cf8 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3cf8 s LYS 97 N -1.54 1.55 -0.04 -0.78 3.01 -0.82 -1.38 119.74 119.75 3cf8 s LYS 97 Ca 0.10 -1.50 -0.02 0.00 -1.01 0.00 0.00 55.97 53.55 3cf8 s LYS 97 Cb 0.10 -1.87 0.02 0.00 -1.01 0.00 0.00 37.83 35.07 3cf8 s LYS 97 CO 0.30 0.41 0.08 -1.50 0.51 0.00 0.00 175.35 175.15 3cf8 s ILE 98 N -1.63 -0.04 -0.26 2.17 -1.16 0.05 -4.71 121.20 115.62 3cf8 s ILE 98 Ca 0.21 0.13 -0.19 0.00 -0.51 0.00 0.00 60.65 60.29 3cf8 s ILE 98 Cb -0.08 -0.14 -0.03 0.00 0.61 0.00 0.00 42.46 42.82 3cf8 s ILE 98 CO 0.10 0.05 0.54 -0.69 -2.81 0.00 0.00 174.94 172.14 3cf8 s VAL 99 N 0.74 5.05 -0.14 4.00 1.01 -1.26 0.31 120.40 130.11 3cf8 s VAL 99 Ca -0.06 0.95 0.01 0.00 0.00 0.00 0.00 61.98 62.88 3cf8 s VAL 99 Cb -0.08 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 3cf8 s VAL 99 CO -0.03 0.07 -0.18 -0.47 0.00 0.00 0.00 175.10 174.49 3cf8 s TYR 100 N 2.33 2.72 -0.10 5.22 5.04 0.77 -4.92 117.35 128.40 3cf8 s TYR 100 Ca 0.23 -1.07 -0.21 0.00 -2.44 0.00 0.00 57.07 53.57 3cf8 s TYR 100 Cb -0.16 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 3cf8 s TYR 100 CO 0.09 -0.47 0.61 -0.06 -1.34 0.00 0.00 175.55 174.39 3cf8 s PHE 101 N 0.67 3.53 -0.18 4.97 0.40 -1.26 0.47 117.98 126.58 3cf8 s PHE 101 Ca -0.09 1.08 -0.11 0.00 -0.60 0.00 0.00 56.93 57.22 3cf8 s PHE 101 Cb -0.16 -2.72 -0.22 0.00 0.51 0.00 0.00 43.02 40.44 3cf8 s PHE 101 CO 0.02 0.08 0.18 -1.33 0.70 0.00 0.00 175.22 174.87 3cf8 n MET 102 N 3.90 0.67 -4.09 0.44 2.81 0.20 -4.96 117.12 116.09 3cf8 n MET 102 Ca -0.03 0.34 -0.10 0.00 -1.81 0.00 0.00 57.70 56.09 3cf8 n MET 102 Cb 0.51 -1.68 -0.11 0.00 -0.71 0.00 0.00 33.22 31.24 3cf8 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3cf8 s THR 103 N -2.49 0.44 -0.03 2.03 -4.23 -1.13 -5.00 115.64 105.23 3cf8 s THR 103 Ca -0.27 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 3cf8 s THR 103 Cb 0.07 -1.06 0.02 0.00 1.34 0.00 0.00 72.50 72.88 3cf8 s THR 103 CO 0.67 -0.68 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.43 3cf8 s ILE 104 N -2.60 0.23 0.04 2.99 1.01 -1.26 -1.89 121.20 119.72 3cf8 s ILE 104 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 3cf8 s ILE 104 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 3cf8 s ILE 104 CO -0.04 0.14 0.01 -1.81 0.00 0.00 0.00 174.94 173.24 3cf8 s ASP 105 N 0.81 0.33 -1.46 3.58 1.11 0.18 -4.92 116.67 116.30 3cf8 s ASP 105 Ca -0.08 -0.72 -0.11 0.00 0.18 0.00 0.00 52.55 51.81 3cf8 s ASP 105 Cb -0.12 0.18 0.05 0.00 1.07 0.00 0.00 42.92 44.11 3cf8 s ASP 105 CO -0.01 -0.49 1.02 0.29 1.18 0.00 0.00 175.17 177.16 3cf8 n LYS 106 N 0.72 -6.21 -2.60 8.23 5.02 -1.26 -0.85 118.16 121.22 3cf8 n LYS 106 Ca -0.18 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 3cf8 n LYS 106 Cb 0.59 -5.59 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 3cf8 n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3cf8 s VAL 107 N -3.34 4.43 -0.03 -0.18 1.01 -1.26 -4.07 120.40 116.96 3cf8 s VAL 107 Ca 0.57 1.82 0.01 0.00 0.00 0.00 0.00 61.98 64.38 3cf8 s VAL 107 Cb -0.27 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 31.96 3cf8 s VAL 107 CO 0.80 0.19 -0.02 -0.75 0.00 0.00 0.00 175.10 175.31 3cf8 s LYS 108 N 0.69 0.46 -0.24 2.72 2.20 -0.59 -4.98 119.74 120.00 3cf8 s LYS 108 Ca 0.53 -0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 56.03 3cf8 s LYS 108 Cb -0.25 -0.54 -0.03 0.00 -1.51 0.00 0.00 37.83 35.51 3cf8 s LYS 108 CO 0.30 -0.05 0.05 -0.06 -0.36 0.00 0.00 175.35 175.22 3cf8 s PHE 109 N 0.66 3.07 -0.20 4.03 0.40 -1.26 -1.38 117.98 123.29 3cf8 s PHE 109 Ca -0.07 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.75 3cf8 s PHE 109 Cb -0.10 -2.21 -0.12 0.00 0.51 0.00 0.00 43.02 41.10 3cf8 s PHE 109 CO -0.01 -0.37 -0.19 0.54 0.70 0.00 0.00 175.22 175.89 3cf8 n ARG 110 N 4.84 0.48 -4.03 0.44 1.74 -0.14 -5.00 116.66 114.99 3cf8 n ARG 110 Ca -0.17 0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 56.88 3cf8 n ARG 110 Cb 0.51 -1.36 -0.15 0.00 -1.02 0.00 0.00 32.46 30.44 3cf8 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3cf8 s ILE 111 N -2.39 0.28 0.34 0.55 1.01 -1.09 -5.03 121.20 114.87 3cf8 s ILE 111 Ca -0.27 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 3cf8 s ILE 111 Cb 0.08 -0.31 -0.10 0.00 0.01 0.00 0.00 42.46 42.14 3cf8 s ILE 111 CO 0.43 0.13 1.36 -2.16 0.00 0.00 0.00 174.94 174.70 3cf8 s PRO 112 N 0.51 4.29 -0.19 2.79 0.04 -1.26 -4.80 135.00 136.38 3cf8 s PRO 112 Ca -0.05 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 3cf8 s PRO 112 Cb -0.08 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 3cf8 s PRO 112 CO -0.01 -0.29 0.17 0.08 0.04 0.00 0.00 177.00 176.99 3cf8 s VAL 113 N -1.10 5.39 0.16 -0.36 1.01 -1.26 -5.02 120.40 119.22 3cf8 s VAL 113 Ca 0.50 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.80 3cf8 s VAL 113 Cb -0.42 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 3cf8 s VAL 113 CO 0.56 0.44 -0.10 0.42 0.00 0.00 0.00 175.10 176.42 3cf8 s THR 114 N 0.28 1.19 0.20 3.92 -4.23 -1.26 0.16 115.64 115.90 3cf8 s THR 114 Ca 0.10 -2.07 -0.32 0.00 -1.18 0.00 0.00 61.69 58.23 3cf8 s THR 114 Cb -0.11 -1.90 -0.15 0.00 1.34 0.00 0.00 72.50 71.67 3cf8 s THR 114 CO -0.00 -0.70 1.10 -2.65 -0.54 0.00 0.00 174.62 171.82 3cf8 n PRO 115 N -0.23 1.13 0.00 3.99 -0.02 -1.26 -1.80 135.00 136.82 3cf8 n PRO 115 Ca -0.10 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3cf8 n PRO 115 Cb 0.61 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3cf8 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cf8 n GLY 116 N 1.84 1.76 3.79 -1.23 0.00 0.96 -4.93 105.19 107.39 3cf8 n GLY 116 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3cf8 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cf8 s ASP 117 N -1.53 7.23 -0.45 1.61 -0.00 -0.74 -4.90 116.67 117.88 3cf8 s ASP 117 Ca 0.00 1.72 -0.12 0.00 -0.00 0.00 0.00 52.55 54.15 3cf8 s ASP 117 Cb 0.00 -2.54 0.08 0.00 -0.00 0.00 0.00 42.92 40.47 3cf8 s ASP 117 CO 0.00 -0.08 0.34 -0.60 -0.00 0.00 0.00 175.17 174.83 3cf8 s ARG 118 N -2.16 2.77 -0.66 8.23 3.52 -1.26 -0.51 118.95 128.88 3cf8 s ARG 118 Ca 0.50 -1.47 -0.23 0.00 -0.13 0.00 0.00 55.73 54.40 3cf8 s ARG 118 Cb -0.17 -3.98 0.06 0.00 -1.56 0.00 0.00 34.95 29.30 3cf8 s ARG 118 CO 0.22 -1.04 1.00 -1.17 -0.81 0.00 0.00 175.30 173.51 3cf8 s LEU 119 N 1.52 4.17 -0.21 -0.88 2.96 0.69 -4.46 118.68 122.48 3cf8 s LEU 119 Ca 0.04 -0.83 -0.19 0.00 -0.22 0.00 0.00 54.13 52.93 3cf8 s LEU 119 Cb -0.24 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 3cf8 s LEU 119 CO 0.04 -1.47 0.53 -0.70 -1.32 0.00 0.00 176.35 173.43 3cf8 s GLU 120 N 4.28 4.17 -0.24 1.98 2.12 0.66 -0.71 118.70 130.96 3cf8 s GLU 120 Ca 0.25 0.42 -0.15 0.00 0.36 0.00 0.00 54.97 55.86 3cf8 s GLU 120 Cb -0.15 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 3cf8 s GLU 120 CO 0.12 -0.21 0.36 0.71 -0.54 0.00 0.00 175.26 175.71 3cf8 s TYR 121 N 1.82 3.31 -0.33 5.30 1.51 0.32 0.65 117.35 129.93 3cf8 s TYR 121 Ca 0.24 0.48 -0.00 0.00 -1.01 0.00 0.00 57.07 56.78 3cf8 s TYR 121 Cb -0.15 -2.52 0.07 0.00 -0.11 0.00 0.00 41.96 39.25 3cf8 s TYR 121 CO 0.09 -0.10 0.05 -1.01 -1.11 0.00 0.00 175.55 173.47 3cf8 s HIS 122 N 1.63 3.43 0.02 2.71 3.76 0.72 -1.20 115.29 126.36 3cf8 s HIS 122 Ca 0.16 -2.26 0.08 0.00 -0.15 0.00 0.00 55.06 52.88 3cf8 s HIS 122 Cb -0.15 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.00 3cf8 s HIS 122 CO 0.08 -0.88 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.36 3cf8 s LEU 123 N 1.14 2.34 0.03 0.89 2.01 -0.72 -0.50 118.68 123.87 3cf8 s LEU 123 Ca 0.00 -0.48 0.02 0.00 0.01 0.00 0.00 54.13 53.69 3cf8 s LEU 123 Cb -0.20 -1.39 -0.02 0.00 0.01 0.00 0.00 46.19 44.58 3cf8 s LEU 123 CO -0.04 0.28 -0.08 -1.61 1.01 0.00 0.00 176.35 175.91 3cf8 s GLU 124 N -1.12 0.55 -0.35 1.70 2.02 0.51 -1.65 118.70 120.36 3cf8 s GLU 124 Ca 0.12 -0.60 -0.28 0.00 0.02 0.00 0.00 54.97 54.24 3cf8 s GLU 124 Cb -0.10 -0.42 0.02 0.00 0.10 0.00 0.00 34.13 33.73 3cf8 s GLU 124 CO 0.02 0.09 1.02 0.08 0.02 0.00 0.00 175.26 176.50 3cf8 s VAL 125 N -0.95 4.51 -0.06 2.63 1.01 0.43 -1.29 120.40 126.67 3cf8 s VAL 125 Ca -0.05 1.48 -0.05 0.00 0.00 0.00 0.00 61.98 63.36 3cf8 s VAL 125 Cb -0.07 -4.40 -0.27 0.00 0.00 0.00 0.00 36.38 31.63 3cf8 s VAL 125 CO 0.00 -0.55 0.59 -0.07 0.00 0.00 0.00 175.10 175.08 3cf8 h LEU 126 N 10.19 0.42 -7.07 3.92 3.38 -1.28 -3.47 115.31 121.40 3cf8 h LEU 126 Ca -0.22 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 56.94 3cf8 h LEU 126 Cb 1.07 -0.14 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 3cf8 h LEU 126 CO 1.02 1.65 0.05 -0.75 0.09 0.00 0.00 178.44 180.50 3cf8 s LYS 127 N -2.58 0.76 -0.05 1.13 2.20 -0.94 -5.03 119.74 115.23 3cf8 s LYS 127 Ca -0.16 0.91 -0.04 0.00 -0.36 0.00 0.00 55.97 56.32 3cf8 s LYS 127 Cb 0.06 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.77 3cf8 s LYS 127 CO 0.82 -0.09 0.13 -3.38 -0.36 0.00 0.00 175.35 172.47 3cf8 s HIS 128 N 0.36 -0.14 -0.23 4.03 -3.43 -1.26 -0.24 115.29 114.38 3cf8 s HIS 128 Ca -0.00 0.37 -0.03 0.00 -0.80 0.00 0.00 55.06 54.59 3cf8 s HIS 128 Cb -0.05 0.01 0.12 0.00 -1.43 0.00 0.00 32.58 31.24 3cf8 s HIS 128 CO 0.01 -0.09 0.31 0.21 -2.00 0.00 0.00 174.74 173.18 3cf8 s LYS 129 N 0.33 0.29 7.86 -0.38 2.36 -0.85 -5.05 119.74 124.31 3cf8 s LYS 129 Ca -0.02 0.36 0.00 0.00 -2.55 0.00 0.00 55.97 53.76 3cf8 s LYS 129 Cb -0.03 -0.78 0.00 0.00 -1.05 0.00 0.00 37.83 35.97 3cf8 s LYS 129 CO -0.01 -0.67 0.00 0.41 1.55 0.00 0.00 175.35 176.62 3cf8 n GLY 130 N 5.34 3.55 0.01 5.54 0.00 -1.26 -2.62 105.19 115.76 3cf8 n GLY 130 Ca -0.04 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3cf8 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3cf8 n MET 131 N 13.47 0.04 -3.29 1.61 2.81 -1.26 -4.80 117.12 125.70 3cf8 n MET 131 Ca 0.00 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.47 3cf8 n MET 131 Cb 0.00 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 30.93 3cf8 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3cf8 s ILE 132 N -2.98 5.10 -0.11 2.02 1.09 -1.08 -0.66 121.20 124.58 3cf8 s ILE 132 Ca 0.12 0.69 0.02 0.00 -1.10 0.00 0.00 60.65 60.38 3cf8 s ILE 132 Cb 0.18 -3.81 0.01 0.00 -1.06 0.00 0.00 42.46 37.78 3cf8 s ILE 132 CO 0.68 0.06 -0.17 0.26 -0.10 0.00 0.00 174.94 175.67 3cf8 s TRP 133 N 2.24 2.14 -0.26 3.97 0.52 -0.71 -2.00 118.94 124.84 3cf8 s TRP 133 Ca 0.19 -1.00 -0.03 0.00 0.02 0.00 0.00 56.10 55.28 3cf8 s TRP 133 Cb -0.16 -1.51 0.02 0.00 -1.15 0.00 0.00 33.47 30.68 3cf8 s TRP 133 CO 0.10 -0.48 -0.03 -1.14 0.02 0.00 0.00 176.95 175.42 3cf8 s GLN 134 N 0.85 2.89 0.18 4.98 0.74 0.67 0.67 119.66 130.64 3cf8 s GLN 134 Ca -0.09 -0.95 0.08 0.00 0.05 0.00 0.00 55.36 54.45 3cf8 s GLN 134 Cb -0.15 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 3cf8 s GLN 134 CO -0.00 -0.41 -0.16 0.14 -0.55 0.00 0.00 175.29 174.31 3cf8 s VAL 135 N 1.37 1.73 0.09 1.34 -7.23 -0.20 -0.75 120.40 116.74 3cf8 s VAL 135 Ca 0.01 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 57.99 3cf8 s VAL 135 Cb -0.17 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 34.90 3cf8 s VAL 135 CO -0.03 -0.46 0.37 -0.83 -0.31 0.00 0.00 175.10 173.84 3cf8 s GLY 136 N -2.94 -0.21 0.00 2.32 0.00 -0.42 -1.45 107.32 104.62 3cf8 s GLY 136 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.89 3cf8 s GLY 136 CO 0.06 -0.26 0.00 0.61 0.00 0.00 0.00 173.10 173.52 3cf8 n GLY 137 N 0.09 -0.54 3.10 0.20 0.00 -0.81 -0.36 105.19 106.87 3cf8 n GLY 137 Ca -0.17 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 3cf8 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cf8 s THR 138 N -4.00 0.18 -0.13 2.61 -4.23 0.35 -2.04 115.64 108.38 3cf8 s THR 138 Ca 0.00 -1.47 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 3cf8 s THR 138 Cb 0.00 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 3cf8 s THR 138 CO 0.00 -0.81 0.05 0.00 -0.54 0.00 0.00 174.62 173.32 3cf8 s ALA 139 N -3.39 3.44 0.04 3.99 0.00 -0.29 -0.20 121.76 125.35 3cf8 s ALA 139 Ca 0.02 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.28 3cf8 s ALA 139 Cb 0.04 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 3cf8 s ALA 139 CO -0.08 0.43 -0.15 -0.65 0.00 0.00 0.00 175.76 175.31 3cf8 s GLN 140 N -0.40 1.00 -0.07 0.00 -0.21 0.21 -0.56 119.66 119.63 3cf8 s GLN 140 Ca 0.09 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.69 3cf8 s GLN 140 Cb -0.12 -1.03 0.02 0.00 1.00 0.00 0.00 33.01 32.88 3cf8 s GLN 140 CO 0.02 0.26 -0.08 0.08 -2.12 0.00 0.00 175.29 173.44 3cf8 s VAL 141 N -0.85 0.90 -1.55 1.09 1.01 -0.22 -0.25 120.40 120.53 3cf8 s VAL 141 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 3cf8 s VAL 141 Cb -0.08 -0.88 0.09 0.00 0.00 0.00 0.00 36.38 35.51 3cf8 s VAL 141 CO 0.01 0.32 0.85 0.47 0.00 0.00 0.00 175.10 176.75 3cf8 n ASP 142 N 4.24 -3.62 -0.06 3.32 8.00 -1.26 -1.00 116.55 126.17 3cf8 n ASP 142 Ca -0.20 -0.87 -0.01 0.00 0.71 0.00 0.00 54.79 54.42 3cf8 n ASP 142 Cb 0.51 -3.49 -0.00 0.00 -0.02 0.00 0.00 41.12 38.11 3cf8 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cf8 n GLY 143 N -1.63 0.28 3.59 0.44 0.00 -1.26 -4.99 105.19 101.63 3cf8 n GLY 143 Ca -0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 3cf8 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cf8 s LYS 144 N -1.27 3.86 -0.21 1.61 -0.14 -0.17 -5.07 119.74 118.36 3cf8 s LYS 144 Ca 0.00 -0.40 -0.29 0.00 -1.36 0.00 0.00 55.97 53.92 3cf8 s LYS 144 Cb 0.00 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 3cf8 s LYS 144 CO 0.00 0.28 1.71 0.08 -0.76 0.00 0.00 175.35 176.66 3cf8 s VAL 145 N 0.33 3.56 -0.04 3.17 1.01 -1.26 -1.05 120.40 126.11 3cf8 s VAL 145 Ca 0.01 0.62 0.20 0.00 0.00 0.00 0.00 61.98 62.81 3cf8 s VAL 145 Cb -0.13 -3.58 -0.31 0.00 0.00 0.00 0.00 36.38 32.36 3cf8 s VAL 145 CO 0.01 -0.25 0.42 1.33 0.00 0.00 0.00 175.10 176.61 3cf8 n VAL 146 N 6.53 0.07 -3.56 2.92 0.24 0.27 -4.57 118.33 120.24 3cf8 n VAL 146 Ca 0.20 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 3cf8 n VAL 146 Cb 0.45 0.01 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 3cf8 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cf8 s ALA 147 N -3.36 -1.32 0.04 2.33 0.00 -1.09 -0.96 121.76 117.40 3cf8 s ALA 147 Ca -0.08 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.42 3cf8 s ALA 147 Cb 0.13 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 3cf8 s ALA 147 CO 0.84 -0.56 -0.10 -1.21 0.00 0.00 0.00 175.76 174.73 3cf8 s GLU 148 N -2.80 0.66 0.02 0.00 2.02 -0.48 -1.13 118.70 116.98 3cf8 s GLU 148 Ca -0.03 -0.70 -0.27 0.00 0.02 0.00 0.00 54.97 53.99 3cf8 s GLU 148 Cb -0.00 -0.55 0.07 0.00 0.10 0.00 0.00 34.13 33.74 3cf8 s GLU 148 CO -0.05 0.13 0.62 0.00 0.02 0.00 0.00 175.26 175.98 3cf8 s ALA 149 N -1.03 -1.61 0.01 5.21 0.00 -0.87 -1.54 121.76 121.93 3cf8 s ALA 149 Ca -0.04 0.94 0.06 0.00 0.00 0.00 0.00 51.96 52.92 3cf8 s ALA 149 Cb -0.08 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 3cf8 s ALA 149 CO 0.01 -0.50 -0.18 -1.21 0.00 0.00 0.00 175.76 173.88 3cf8 s GLU 150 N -2.10 1.35 -0.04 0.00 2.02 -0.03 -1.93 118.70 117.98 3cf8 s GLU 150 Ca -0.07 -0.71 -0.19 0.00 0.02 0.00 0.00 54.97 54.02 3cf8 s GLU 150 Cb -0.01 -1.35 0.04 0.00 0.10 0.00 0.00 34.13 32.91 3cf8 s GLU 150 CO 0.02 0.36 0.42 -0.48 0.02 0.00 0.00 175.26 175.59 3cf8 s LEU 151 N -0.67 0.41 -0.12 1.80 0.05 -0.53 0.49 118.68 120.11 3cf8 s LEU 151 Ca 0.06 0.33 0.01 0.00 0.05 0.00 0.00 54.13 54.58 3cf8 s LEU 151 Cb -0.07 1.62 -0.01 0.00 -2.05 0.00 0.00 46.19 45.67 3cf8 s LEU 151 CO 0.00 -0.46 -0.15 -0.75 -0.55 0.00 0.00 176.35 174.45 3cf8 s LYS 152 N -1.12 3.32 0.35 1.48 2.20 -0.79 -1.04 119.74 124.13 3cf8 s LYS 152 Ca -0.11 -0.71 0.09 0.00 -0.36 0.00 0.00 55.97 54.88 3cf8 s LYS 152 Cb -0.04 -2.58 -0.06 0.00 -1.51 0.00 0.00 37.83 33.64 3cf8 s LYS 152 CO 0.05 0.22 -0.06 0.00 -0.36 0.00 0.00 175.35 175.21 3cf8 s ALA 153 N 0.32 3.05 -0.07 3.13 0.00 0.21 -0.63 121.76 127.77 3cf8 s ALA 153 Ca -0.11 -2.07 -0.00 0.00 0.00 0.00 0.00 51.96 49.77 3cf8 s ALA 153 Cb -0.16 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.86 3cf8 s ALA 153 CO 0.06 0.06 -0.03 1.41 0.00 0.00 0.00 175.76 177.26 3cf8 s MET 154 N -3.65 0.86 -0.59 0.00 1.75 0.18 -1.74 119.30 116.11 3cf8 s MET 154 Ca 0.33 -0.04 -0.26 0.00 -1.25 0.00 0.00 55.69 54.47 3cf8 s MET 154 Cb 0.02 -1.03 0.04 0.00 2.84 0.00 0.00 34.83 36.71 3cf8 s MET 154 CO 0.17 -0.20 1.08 0.42 -0.65 0.00 0.00 175.02 175.84 3cf8 s ILE 155 N 1.50 4.16 0.31 10.11 -1.09 0.17 -0.17 121.20 136.18 3cf8 s ILE 155 Ca -0.02 0.53 0.08 0.00 -2.23 0.00 0.00 60.65 59.00 3cf8 s ILE 155 Cb -0.13 -4.66 -0.03 0.00 -1.58 0.00 0.00 42.46 36.05 3cf8 s ILE 155 CO -0.03 -1.30 0.23 0.00 -1.23 0.00 0.00 174.94 172.60 3cf8 s ALA 156 N 4.55 3.68 0.24 9.38 0.00 0.15 -4.86 121.76 134.90 3cf8 s ALA 156 Ca 0.36 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 3cf8 s ALA 156 Cb -0.10 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 3cf8 s ALA 156 CO 0.21 0.10 1.13 -2.00 0.00 0.00 0.00 175.76 175.21 3cf8 s GLU 157 N -3.91 4.58 0.26 0.00 2.56 -1.26 -0.77 118.70 120.17 3cf8 s GLU 157 Ca 0.37 1.82 0.10 0.00 0.00 0.00 0.00 54.97 57.27 3cf8 s GLU 157 Cb -0.06 -3.21 0.31 0.00 2.00 0.00 0.00 34.13 33.17 3cf8 s GLU 157 CO 0.25 0.10 1.59 -0.09 -0.56 0.00 0.00 175.26 176.54 3cf8 h ARG 158 N 4.38 0.00 0.00 4.30 2.43 -1.51 -3.43 114.38 120.56 3cf8 h ARG 158 Ca -0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3cf8 h ARG 158 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3cf8 h ARG 158 CO 0.70 0.65 0.00 0.39 -1.51 0.00 0.00 179.97 180.20