#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf8 n SER 10 N 0.00 3.10 -4.32 1.08 2.88 -1.26 -4.72 113.62 110.38 3cf8 n SER 10 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 3cf8 n SER 10 Cb 0.00 1.10 -0.15 0.00 -0.75 0.00 0.00 64.21 64.41 3cf8 n SER 10 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3cf8 s GLN 11 N -2.42 3.04 0.00 -1.46 2.00 -1.26 -2.75 119.66 116.81 3cf8 s GLN 11 Ca -0.03 -0.78 0.02 0.00 -2.00 0.00 0.00 55.36 52.57 3cf8 s GLN 11 Cb 0.04 -2.42 -0.01 0.00 0.80 0.00 0.00 33.01 31.42 3cf8 s GLN 11 CO 0.33 0.28 -0.07 -0.06 -0.50 0.00 0.00 175.29 175.27 3cf8 s PHE 12 N 0.13 0.62 0.45 1.67 0.40 -0.62 -5.01 117.98 115.63 3cf8 s PHE 12 Ca -0.09 -0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 3cf8 s PHE 12 Cb -0.16 -0.40 0.00 0.00 0.51 0.00 0.00 43.02 42.98 3cf8 s PHE 12 CO 0.06 -0.02 0.47 -0.06 0.70 0.00 0.00 175.22 176.37 3cf8 s PHE 13 N -0.34 2.44 0.41 0.36 0.40 -1.26 -0.85 117.98 119.15 3cf8 s PHE 13 Ca 0.01 -0.55 0.21 0.00 -0.60 0.00 0.00 56.93 56.00 3cf8 s PHE 13 Cb -0.04 -2.18 1.17 0.00 0.51 0.00 0.00 43.02 42.48 3cf8 s PHE 13 CO -0.00 -0.34 1.76 0.97 0.70 0.00 0.00 175.22 178.30 3cf8 h ILE 14 N 0.82 0.47 -0.55 0.64 6.09 -1.92 0.87 117.51 123.93 3cf8 h ILE 14 Ca -0.39 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3cf8 h ILE 14 Cb 1.28 0.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 3cf8 h ILE 14 CO 0.53 0.06 0.36 -0.33 -3.07 0.00 0.00 178.15 175.70 3cf8 h GLU 15 N 0.33 0.73 -0.61 2.19 3.07 -1.95 -0.67 114.58 117.67 3cf8 h GLU 15 Ca 0.62 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.33 3cf8 h GLU 15 Cb 1.67 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 29.40 3cf8 h GLU 15 CO -0.29 0.50 0.01 0.45 -1.40 0.00 0.00 179.01 178.28 3cf8 h HIS 16 N 0.75 1.16 -0.29 4.33 3.86 -1.23 -2.82 115.15 120.89 3cf8 h HIS 16 Ca 0.20 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3cf8 h HIS 16 Cb -0.06 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 3cf8 h HIS 16 CO -0.03 1.01 0.12 0.82 0.86 0.00 0.00 177.93 180.71 3cf8 h ILE 17 N 0.98 1.18 -0.09 2.45 2.04 -1.09 -2.62 117.51 120.35 3cf8 h ILE 17 Ca 0.18 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.51 3cf8 h ILE 17 Cb 0.54 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3cf8 h ILE 17 CO 0.03 0.19 0.09 -0.07 0.00 0.00 0.00 178.15 178.39 3cf8 h LEU 18 N 0.33 0.00 0.00 1.44 3.38 -1.07 0.15 115.31 119.54 3cf8 h LEU 18 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3cf8 h LEU 18 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3cf8 h LEU 18 CO -0.01 0.00 -0.54 1.56 0.09 0.00 0.00 178.44 179.54 3cf8 h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.22 -3.40 115.11 115.82 3cf8 h GLN 19 Ca 0.05 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 3cf8 h GLN 19 Cb 0.23 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3cf8 h GLN 19 CO -0.00 0.00 -1.68 -0.89 -0.67 0.00 0.00 178.83 175.59 3cf8 n ILE 20 N -2.67 1.18 -2.72 2.54 2.08 -0.80 -4.33 119.36 114.64 3cf8 n ILE 20 Ca 0.02 -0.13 -0.39 0.00 0.56 0.00 0.00 62.75 62.82 3cf8 n ILE 20 Cb 0.51 -1.88 -0.06 0.00 -0.75 0.00 0.00 39.64 37.47 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 -7.24 4.51 0.40 1.39 1.43 -0.03 -4.76 118.68 114.38 3cf8 s LEU 21 Ca -0.25 1.95 0.23 0.00 -1.03 0.00 0.00 54.13 55.03 3cf8 s LEU 21 Cb 0.08 -3.78 0.37 0.00 0.03 0.00 0.00 46.19 42.89 3cf8 s LEU 21 CO 0.33 0.02 1.59 1.55 0.23 0.00 0.00 176.35 180.07 3cf8 h PRO 22 N 3.69 0.00 -6.93 1.29 0.13 -1.88 -3.44 132.00 124.87 3cf8 h PRO 22 Ca -0.46 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.12 3cf8 h PRO 22 Cb 1.20 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.45 3cf8 h PRO 22 CO 0.67 0.00 0.62 0.72 -0.23 0.00 0.00 178.00 179.78 3cf8 n HIS 23 N -2.98 2.48 -4.36 1.56 8.25 -1.26 -5.03 115.22 113.87 3cf8 n HIS 23 Ca 0.04 0.46 -0.21 0.00 -0.26 0.00 0.00 57.72 57.75 3cf8 n HIS 23 Cb 0.52 -2.43 -0.08 0.00 1.12 0.00 0.00 29.99 29.12 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 -2.38 1.77 0.30 -0.41 1.81 -1.26 -4.65 118.95 114.13 3cf8 s ARG 24 Ca 0.61 -2.04 -0.30 0.00 -1.72 0.00 0.00 55.73 52.28 3cf8 s ARG 24 Cb -0.47 -0.02 -0.11 0.00 -0.45 0.00 0.00 34.95 33.90 3cf8 s ARG 24 CO 0.57 -0.57 1.57 -0.47 -0.68 0.00 0.00 175.30 175.73 3cf8 s TYR 25 N -3.42 2.75 -0.60 -0.53 6.14 -1.26 0.72 117.35 121.14 3cf8 s TYR 25 Ca 0.34 0.84 -0.02 0.00 0.64 0.00 0.00 57.07 58.87 3cf8 s TYR 25 Cb 0.03 -4.05 0.41 0.00 0.42 0.00 0.00 41.96 38.77 3cf8 s TYR 25 CO 0.22 -3.48 2.03 -0.35 0.64 0.00 0.00 175.55 174.61 3cf8 n PRO 26 N 1.99 2.52 -0.05 4.97 -0.04 -1.26 -4.93 135.00 138.20 3cf8 n PRO 26 Ca 0.07 -2.97 0.01 0.00 -0.04 0.00 0.00 63.50 60.57 3cf8 n PRO 26 Cb 0.38 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.69 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 -0.69 1.38 -3.20 0.54 2.81 0.22 -4.96 117.12 113.22 3cf8 n MET 27 Ca 0.57 -1.16 -0.44 0.00 -1.81 0.00 0.00 57.70 54.86 3cf8 n MET 27 Cb 0.66 -0.81 -0.07 0.00 -0.71 0.00 0.00 33.22 32.29 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 -0.70 4.93 -0.18 4.03 2.96 -0.83 -4.57 118.68 124.33 3cf8 s LEU 28 Ca 0.03 -0.82 0.15 0.00 -0.22 0.00 0.00 54.13 53.28 3cf8 s LEU 28 Cb 0.03 -2.45 0.38 0.00 0.50 0.00 0.00 46.19 44.65 3cf8 s LEU 28 CO 0.00 -0.80 1.24 0.18 -1.32 0.00 0.00 176.35 175.66 3cf8 n LEU 29 N 6.00 2.86 -4.06 -0.68 4.77 -1.26 -4.89 117.00 119.74 3cf8 n LEU 29 Ca -0.06 -3.39 -0.27 0.00 -0.03 0.00 0.00 56.01 52.25 3cf8 n LEU 29 Cb 0.46 -0.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.89 3cf8 n LEU 29 CO 0.52 0.97 -0.49 -0.69 -1.33 0.00 0.00 177.39 176.37 3cf8 s VAL 30 N -3.02 1.37 -0.23 4.08 1.01 -1.26 -4.55 120.40 117.80 3cf8 s VAL 30 Ca 0.37 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.84 3cf8 s VAL 30 Cb 0.33 -1.24 -0.20 0.00 0.00 0.00 0.00 36.38 35.27 3cf8 s VAL 30 CO 0.01 0.41 -0.10 0.47 0.00 0.00 0.00 175.10 175.89 3cf8 n ASP 31 N 3.93 1.15 -3.67 3.32 8.00 0.14 -4.97 116.55 124.44 3cf8 n ASP 31 Ca -0.21 -0.08 -0.14 0.00 0.71 0.00 0.00 54.79 55.07 3cf8 n ASP 31 Cb 0.52 0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.50 0.72 -0.23 -1.24 3.52 -0.97 -3.14 118.95 115.11 3cf8 s ARG 32 Ca -0.24 0.55 -0.07 0.00 -0.13 0.00 0.00 55.73 55.84 3cf8 s ARG 32 Cb 0.08 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.78 3cf8 s ARG 32 CO 0.69 -0.14 0.07 0.42 -0.81 0.00 0.00 175.30 175.53 3cf8 s ILE 33 N -0.19 4.40 -0.12 4.11 1.01 -0.02 -0.80 121.20 129.58 3cf8 s ILE 33 Ca -0.04 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.55 3cf8 s ILE 33 Cb -0.03 -3.04 -0.24 0.00 0.01 0.00 0.00 42.46 39.16 3cf8 s ILE 33 CO 0.03 0.36 0.36 0.35 0.00 0.00 0.00 174.94 176.04 3cf8 n THR 34 N 4.63 1.58 -3.77 2.92 -2.24 -0.14 -1.60 114.28 115.67 3cf8 n THR 34 Ca -0.16 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 60.73 3cf8 n THR 34 Cb 0.52 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 3cf8 n THR 34 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3cf8 s GLU 35 N -2.56 0.53 -0.09 -0.78 -1.05 -0.95 -4.33 118.70 109.47 3cf8 s GLU 35 Ca -0.13 0.09 -0.04 0.00 -0.15 0.00 0.00 54.97 54.74 3cf8 s GLU 35 Cb 0.07 0.24 0.05 0.00 -0.44 0.00 0.00 34.13 34.05 3cf8 s GLU 35 CO 0.79 -0.12 0.18 -1.17 0.95 0.00 0.00 175.26 175.89 3cf8 s LEU 36 N -0.65 0.24 -0.25 1.83 0.20 -1.11 -0.70 118.68 118.23 3cf8 s LEU 36 Ca -0.07 0.38 -0.01 0.00 0.69 0.00 0.00 54.13 55.12 3cf8 s LEU 36 Cb -0.04 0.42 0.03 0.00 -0.43 0.00 0.00 46.19 46.17 3cf8 s LEU 36 CO 0.02 -0.20 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.72 3cf8 s GLN 37 N 1.78 2.74 0.12 1.98 -0.21 -0.03 -4.66 119.66 121.38 3cf8 s GLN 37 Ca -0.03 -1.04 -0.35 0.00 0.02 0.00 0.00 55.36 53.96 3cf8 s GLN 37 Cb -0.12 -2.99 -0.17 0.00 1.00 0.00 0.00 33.01 30.74 3cf8 s GLN 37 CO -0.07 -0.44 1.22 0.00 -2.12 0.00 0.00 175.29 173.89 3cf8 n ALA 38 N 4.64 -1.21 -0.64 6.09 0.00 -1.26 -1.31 120.51 126.82 3cf8 n ALA 38 Ca -0.16 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3cf8 n ALA 38 Cb 0.46 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 2.20 -0.35 0.01 0.00 3.02 -1.26 -4.72 115.26 114.16 3cf8 n ASN 39 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 3cf8 n ASN 39 Cb 0.20 -1.97 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 3cf8 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cf8 n GLN 40 N -1.86 0.00 -3.90 3.52 1.13 -0.43 -4.70 117.38 111.14 3cf8 n GLN 40 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 3cf8 n GLN 40 Cb 0.03 -0.11 -0.09 0.00 0.11 0.00 0.00 30.24 30.18 3cf8 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3cf8 s LYS 41 N -1.23 0.68 0.00 -1.09 -2.85 -0.81 -0.41 119.74 114.03 3cf8 s LYS 41 Ca 0.00 -0.81 0.01 0.00 -1.00 0.00 0.00 55.97 54.17 3cf8 s LYS 41 Cb 0.00 0.27 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 3cf8 s LYS 41 CO 0.00 -0.19 -0.02 -1.50 0.10 0.00 0.00 175.35 173.74 3cf8 s ILE 42 N -3.01 0.16 -0.10 3.79 2.07 -0.17 -0.85 121.20 123.09 3cf8 s ILE 42 Ca -0.02 -0.26 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 3cf8 s ILE 42 Cb 0.01 -0.18 0.01 0.00 0.13 0.00 0.00 42.46 42.44 3cf8 s ILE 42 CO -0.06 -0.06 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.03 3cf8 s VAL 43 N -0.33 1.64 0.34 4.00 1.01 0.12 -1.21 120.40 125.98 3cf8 s VAL 43 Ca -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 3cf8 s VAL 43 Cb -0.03 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 3cf8 s VAL 43 CO -0.00 0.47 0.44 0.00 0.00 0.00 0.00 175.10 176.00 3cf8 s ALA 44 N 0.68 1.00 0.13 5.51 0.00 -0.21 -0.97 121.76 127.90 3cf8 s ALA 44 Ca -0.13 -1.63 -0.18 0.00 0.00 0.00 0.00 51.96 50.02 3cf8 s ALA 44 Cb -0.16 1.22 0.04 0.00 0.00 0.00 0.00 23.12 24.22 3cf8 s ALA 44 CO 0.03 -0.76 0.45 1.52 0.00 0.00 0.00 175.76 176.99 3cf8 s TYR 45 N -3.12 -0.28 -0.07 0.00 -0.85 0.02 0.54 117.35 113.59 3cf8 s TYR 45 Ca 0.33 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.89 3cf8 s TYR 45 Cb 0.00 0.33 0.01 0.00 0.38 0.00 0.00 41.96 42.68 3cf8 s TYR 45 CO 0.22 -0.74 -0.14 0.21 -1.52 0.00 0.00 175.55 173.58 3cf8 s LYS 46 N -3.79 1.88 0.24 -3.49 2.20 0.44 -0.68 119.74 116.54 3cf8 s LYS 46 Ca 0.02 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 3cf8 s LYS 46 Cb 0.01 -1.53 -0.09 0.00 -1.51 0.00 0.00 37.83 34.72 3cf8 s LYS 46 CO -0.12 0.04 1.11 -0.80 -0.36 0.00 0.00 175.35 175.22 3cf8 s ASN 47 N 0.63 7.25 -0.24 1.43 0.01 -1.26 -0.64 114.94 122.13 3cf8 s ASN 47 Ca -0.15 2.22 -0.06 0.00 -0.71 0.00 0.00 52.86 54.16 3cf8 s ASN 47 Cb -0.16 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.86 3cf8 s ASN 47 CO 0.04 -0.18 0.01 -0.63 -1.51 0.00 0.00 177.10 174.84 3cf8 s ILE 48 N -0.81 3.82 0.11 0.60 -1.09 0.25 -4.93 121.20 119.16 3cf8 s ILE 48 Ca 0.47 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 58.58 3cf8 s ILE 48 Cb -0.31 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 3cf8 s ILE 48 CO 0.39 0.36 -0.16 0.28 -1.23 0.00 0.00 174.94 174.59 3cf8 s THR 49 N 1.54 1.40 0.51 2.92 -1.32 -1.26 0.36 115.64 119.78 3cf8 s THR 49 Ca 0.06 -1.62 0.16 0.00 -1.21 0.00 0.00 61.69 59.07 3cf8 s THR 49 Cb -0.15 -1.47 0.28 0.00 -1.51 0.00 0.00 72.50 69.65 3cf8 s THR 49 CO 0.00 -0.31 2.13 0.15 -2.21 0.00 0.00 174.62 174.38 3cf8 h PHE 50 N 3.74 0.05 0.00 9.09 3.57 -1.95 -3.22 116.94 128.22 3cf8 h PHE 50 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3cf8 h PHE 50 Cb 1.19 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3cf8 h PHE 50 CO 0.65 0.03 0.00 -1.71 -2.23 0.00 0.00 178.31 175.05 3cf8 n ASN 51 N -4.52 2.46 -4.47 0.41 5.15 -1.26 -4.74 115.26 108.29 3cf8 n ASN 51 Ca -0.01 -1.50 -0.33 0.00 -0.60 0.00 0.00 54.58 52.14 3cf8 n ASN 51 Cb 0.14 -0.47 -0.13 0.00 -0.53 0.00 0.00 39.78 38.78 3cf8 n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3cf8 s GLU 52 N 0.55 2.46 0.40 1.20 2.02 -1.22 -5.04 118.70 119.08 3cf8 s GLU 52 Ca 0.00 -0.72 0.12 0.00 0.02 0.00 0.00 54.97 54.39 3cf8 s GLU 52 Cb 0.00 -2.35 0.82 0.00 0.10 0.00 0.00 34.13 32.70 3cf8 s GLU 52 CO 0.00 0.62 1.90 0.22 0.02 0.00 0.00 175.26 178.02 3cf8 h ASP 53 N 5.32 0.09 -0.89 -0.19 3.58 -1.94 -2.61 116.42 119.78 3cf8 h ASP 53 Ca -0.46 -0.02 0.22 0.00 0.42 0.00 0.00 57.03 57.18 3cf8 h ASP 53 Cb 1.15 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.12 3cf8 h ASP 53 CO 0.50 0.33 0.60 -0.37 -2.88 0.00 0.00 179.24 177.42 3cf8 h VAL 54 N 0.09 0.64 0.00 2.25 -1.51 -1.96 -2.23 116.25 113.54 3cf8 h VAL 54 Ca 0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3cf8 h VAL 54 Cb 0.46 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 3cf8 h VAL 54 CO 0.03 0.05 0.00 -0.26 -1.23 0.00 0.00 177.57 176.16 3cf8 h PHE 55 N 0.29 0.00 -0.46 5.19 -1.00 -1.73 -2.08 116.94 117.14 3cf8 h PHE 55 Ca 0.45 0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.31 3cf8 h PHE 55 Cb 1.31 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.84 3cf8 h PHE 55 CO -0.00 0.00 0.31 -0.91 -1.61 0.00 0.00 178.31 176.10 3cf8 h ASN 56 N 0.00 0.26 -0.00 2.17 2.35 -1.58 -3.24 115.58 115.53 3cf8 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3cf8 h ASN 56 Cb 0.42 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3cf8 h ASN 56 CO 0.00 0.16 -0.07 0.61 -1.65 0.00 0.00 177.43 176.48 3cf8 n GLY 57 N -1.54 -0.46 2.42 2.83 0.00 -0.82 -4.26 105.19 103.36 3cf8 n GLY 57 Ca 0.07 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.15 -1.41 -4.38 1.61 -0.00 -1.00 -4.51 115.22 105.37 3cf8 n HIS 58 Ca 0.02 -2.96 -0.22 0.00 -0.00 0.00 0.00 57.72 54.56 3cf8 n HIS 58 Cb 0.11 0.38 -0.11 0.00 -0.00 0.00 0.00 29.99 30.38 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 -0.12 1.98 0.16 1.57 0.40 0.46 -1.13 117.98 121.30 3cf8 s PHE 59 Ca 0.33 -0.44 -0.34 0.00 -0.60 0.00 0.00 56.93 55.88 3cf8 s PHE 59 Cb 0.09 -0.93 -0.15 0.00 0.51 0.00 0.00 43.02 42.54 3cf8 s PHE 59 CO -0.16 0.46 1.38 -2.30 0.70 0.00 0.00 175.22 175.30 3cf8 n PRO 60 N -0.11 1.63 -0.71 0.24 -0.02 -1.26 -0.73 135.00 134.03 3cf8 n PRO 60 Ca -0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3cf8 n PRO 60 Cb 0.58 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.56 -1.14 -2.99 2.55 3.02 -1.26 -4.85 115.26 113.14 3cf8 n ASN 61 Ca 0.16 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.56 3cf8 n ASN 61 Cb 0.26 -2.07 -0.02 0.00 -0.61 0.00 0.00 39.78 37.33 3cf8 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3cf8 n LYS 62 N -1.56 0.56 -2.04 3.52 3.00 0.09 -5.12 118.16 116.61 3cf8 n LYS 62 Ca 0.00 -2.47 -0.43 0.00 -0.00 0.00 0.00 58.31 55.41 3cf8 n LYS 62 Cb 0.08 -1.46 -0.03 0.00 0.00 0.00 0.00 35.03 33.63 3cf8 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3cf8 s PRO 63 N 0.18 3.80 -0.14 1.64 0.04 -1.20 -0.40 135.00 138.92 3cf8 s PRO 63 Ca 0.32 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 3cf8 s PRO 63 Cb 0.11 -4.07 0.04 0.00 0.04 0.00 0.00 34.50 30.62 3cf8 s PRO 63 CO -0.15 -1.30 -0.04 0.42 0.04 0.00 0.00 177.00 175.97 3cf8 s ILE 64 N 5.29 0.91 0.04 0.56 1.01 -0.28 -4.51 121.20 124.22 3cf8 s ILE 64 Ca 0.75 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 3cf8 s ILE 64 Cb -0.27 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 3cf8 s ILE 64 CO 0.30 0.17 1.95 0.12 0.00 0.00 0.00 174.94 177.48 3cf8 s PHE 65 N 1.73 1.36 0.25 3.97 5.36 0.82 -4.60 117.98 126.87 3cf8 s PHE 65 Ca 0.02 -0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 55.27 3cf8 s PHE 65 Cb -0.14 -4.23 -0.12 0.00 -0.34 0.00 0.00 43.02 38.18 3cf8 s PHE 65 CO -0.07 -5.48 1.55 -2.30 -1.46 0.00 0.00 175.22 167.46 3cf8 n PRO 66 N 7.41 2.44 -0.36 10.12 -0.02 -1.26 -4.55 135.00 148.78 3cf8 n PRO 66 Ca 0.20 0.87 0.07 0.00 -2.02 0.00 0.00 63.50 62.62 3cf8 n PRO 66 Cb 0.41 -2.62 0.24 0.00 -0.02 0.00 0.00 33.50 31.51 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 5.00 1.63 2.00 -1.23 0.00 -1.99 -1.59 103.07 106.89 3cf8 h GLY 67 Ca -0.46 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 3cf8 h GLY 67 CO 0.81 0.15 -0.14 -0.39 0.00 0.00 0.00 176.54 176.97 3cf8 h VAL 68 N 0.97 0.70 0.00 4.60 -1.51 -2.00 -2.34 116.25 116.68 3cf8 h VAL 68 Ca 0.50 -0.56 -0.13 0.00 -1.23 0.00 0.00 66.70 65.27 3cf8 h VAL 68 Cb 0.50 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 3cf8 h VAL 68 CO -0.27 0.13 -0.64 -0.07 -1.23 0.00 0.00 177.57 175.49 3cf8 h LEU 69 N 0.00 0.00 -0.09 4.19 3.38 -1.67 -1.72 115.31 119.40 3cf8 h LEU 69 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3cf8 h LEU 69 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3cf8 h LEU 69 CO 0.02 0.63 0.03 0.40 0.09 0.00 0.00 178.44 179.61 3cf8 h ILE 70 N 0.00 1.15 -0.65 1.22 2.04 -1.14 -0.66 117.51 119.48 3cf8 h ILE 70 Ca -0.01 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3cf8 h ILE 70 Cb 1.49 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 3cf8 h ILE 70 CO 0.08 0.14 0.40 0.58 0.00 0.00 0.00 178.15 179.35 3cf8 h VAL 71 N -0.02 1.09 -0.49 1.67 2.07 -1.45 -0.65 116.25 118.47 3cf8 h VAL 71 Ca 0.03 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.34 3cf8 h VAL 71 Cb 0.18 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3cf8 h VAL 71 CO -0.00 0.14 0.20 -0.08 0.02 0.00 0.00 177.57 177.85 3cf8 h GLU 72 N 0.79 0.39 -0.62 1.57 4.57 -1.23 -0.64 114.58 119.40 3cf8 h GLU 72 Ca 0.26 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 3cf8 h GLU 72 Cb 0.02 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3cf8 h GLU 72 CO -0.10 0.26 0.14 0.78 -1.18 0.00 0.00 179.01 178.91 3cf8 h GLY 73 N 0.40 1.05 1.01 1.92 0.00 -0.65 -0.80 103.07 106.00 3cf8 h GLY 73 Ca 0.23 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3cf8 h GLY 73 CO -0.21 0.59 0.43 -0.33 0.00 0.00 0.00 176.54 177.03 3cf8 h MET 74 N 0.93 1.08 -0.66 4.80 2.86 -0.85 -1.85 114.93 121.24 3cf8 h MET 74 Ca 0.20 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 3cf8 h MET 74 Cb 0.34 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3cf8 h MET 74 CO 0.00 0.80 0.10 0.00 1.06 0.00 0.00 176.91 178.87 3cf8 h ALA 75 N 1.23 0.88 -0.11 6.32 0.00 -0.64 -1.33 119.26 125.61 3cf8 h ALA 75 Ca 0.28 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3cf8 h ALA 75 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3cf8 h ALA 75 CO -0.05 0.65 -0.37 1.96 0.00 0.00 0.00 179.25 181.45 3cf8 h GLN 76 N 1.02 0.23 -0.29 0.00 4.20 -1.02 0.17 115.11 119.42 3cf8 h GLN 76 Ca 0.20 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3cf8 h GLN 76 Cb 0.45 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3cf8 h GLN 76 CO 0.01 0.57 -0.00 0.77 -0.67 0.00 0.00 178.83 179.51 3cf8 h SER 77 N 0.20 0.51 -0.56 1.46 0.02 -1.07 -0.93 113.55 113.18 3cf8 h SER 77 Ca 0.02 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.62 3cf8 h SER 77 Cb 0.75 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 3cf8 h SER 77 CO 0.06 0.70 0.22 1.23 -1.14 0.00 0.00 176.83 177.89 3cf8 h GLY 78 N 0.31 0.95 1.22 -3.77 0.00 -0.94 -2.10 103.07 98.75 3cf8 h GLY 78 Ca 0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 3cf8 h GLY 78 CO 0.02 0.47 -0.10 -1.33 0.00 0.00 0.00 176.54 175.60 3cf8 h GLY 79 N 0.99 0.99 0.92 4.60 0.00 -0.51 0.30 103.07 110.36 3cf8 h GLY 79 Ca 0.20 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 3cf8 h GLY 79 CO -0.01 0.70 0.10 -2.75 0.00 0.00 0.00 176.54 174.58 3cf8 h PHE 80 N 0.82 0.60 -0.31 5.60 3.04 -0.99 -1.34 116.94 124.36 3cf8 h PHE 80 Ca 0.13 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.02 3cf8 h PHE 80 Cb 0.63 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 3cf8 h PHE 80 CO 0.04 0.59 0.20 1.25 -2.02 0.00 0.00 178.31 178.37 3cf8 h LEU 81 N 0.43 0.35 -0.13 0.59 5.85 -1.19 -2.62 115.31 118.59 3cf8 h LEU 81 Ca 0.11 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.87 3cf8 h LEU 81 Cb 0.29 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3cf8 h LEU 81 CO -0.00 0.25 -0.12 0.00 -0.34 0.00 0.00 178.44 178.23 3cf8 h ALA 82 N 1.11 -0.03 -0.01 1.25 0.00 -0.25 -1.91 119.26 119.44 3cf8 h ALA 82 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3cf8 h ALA 82 Cb -0.04 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3cf8 h ALA 82 CO -0.03 -0.57 0.00 0.35 0.00 0.00 0.00 179.25 179.00 3cf8 h PHE 83 N -0.15 0.01 0.00 0.00 3.57 -1.17 -2.04 116.94 117.16 3cf8 h PHE 83 Ca 0.09 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 3cf8 h PHE 83 Cb 0.27 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 3cf8 h PHE 83 CO -0.24 0.28 -0.28 1.79 -2.23 0.00 0.00 178.31 177.62 3cf8 h THR 84 N -0.25 1.09 -0.14 4.41 1.35 -1.49 0.11 112.91 117.98 3cf8 h THR 84 Ca 0.00 -1.01 -0.13 0.00 -0.55 0.00 0.00 66.41 64.72 3cf8 h THR 84 Cb 0.27 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 3cf8 h THR 84 CO 0.00 0.28 -0.48 0.28 -0.25 0.00 0.00 175.52 175.35 3cf8 h SER 85 N 0.00 0.40 0.14 5.36 0.02 -1.19 0.12 113.55 118.40 3cf8 h SER 85 Ca -0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3cf8 h SER 85 Cb 0.54 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3cf8 h SER 85 CO 0.04 0.82 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.41 3cf8 h LEU 86 N 0.30 -0.16 -0.60 5.07 4.07 -0.61 -3.42 115.31 119.95 3cf8 h LEU 86 Ca 0.02 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.68 3cf8 h LEU 86 Cb 0.95 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.73 3cf8 h LEU 86 CO 0.08 0.43 -0.07 0.79 -1.08 0.00 0.00 178.44 178.58 3cf8 n TRP 87 N -4.88 0.00 -4.08 1.13 8.01 0.31 -5.11 117.44 112.82 3cf8 n TRP 87 Ca -0.06 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.13 3cf8 n TRP 87 Cb 0.22 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.52 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 0.62 -1.64 3.55 6.99 0.00 0.42 -4.45 105.19 110.70 3cf8 n GLY 88 Ca 0.01 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 2.62 -0.41 1.61 5.36 -1.26 -4.18 117.98 121.72 3cf8 s PHE 89 Ca 0.00 -0.98 0.01 0.00 -0.96 0.00 0.00 56.93 55.00 3cf8 s PHE 89 Cb 0.00 -4.66 0.13 0.00 -0.34 0.00 0.00 43.02 38.15 3cf8 s PHE 89 CO 0.00 -1.88 0.22 0.34 -1.46 0.00 0.00 175.22 172.45 3cf8 s ASP 90 N 4.75 3.53 0.40 6.13 -1.08 -1.26 -5.00 116.67 124.15 3cf8 s ASP 90 Ca 0.45 -2.47 0.09 0.00 -0.52 0.00 0.00 52.55 50.11 3cf8 s ASP 90 Cb -0.00 -0.89 0.87 0.00 -1.46 0.00 0.00 42.92 41.44 3cf8 s ASP 90 CO -0.08 -0.29 2.01 -0.65 0.52 0.00 0.00 175.17 176.68 3cf8 h PRO 91 N 6.88 0.56 -0.07 4.34 0.11 -1.91 -1.74 132.00 140.17 3cf8 h PRO 91 Ca -0.00 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 3cf8 h PRO 91 Cb 0.94 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 3cf8 h PRO 91 CO 0.43 0.37 -0.51 0.93 -0.21 0.00 0.00 178.00 179.02 3cf8 h GLU 92 N 0.57 0.19 -0.08 1.05 4.39 -1.95 -0.29 114.58 118.47 3cf8 h GLU 92 Ca 0.24 -0.11 -0.24 0.00 0.34 0.00 0.00 59.36 59.59 3cf8 h GLU 92 Cb 0.21 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3cf8 h GLU 92 CO -0.07 0.65 -0.91 0.82 -1.16 0.00 0.00 179.01 178.35 3cf8 h ILE 93 N 0.15 1.28 -0.92 3.13 2.04 -1.92 -3.35 117.51 117.92 3cf8 h ILE 93 Ca 0.00 -2.11 -0.01 0.00 1.00 0.00 0.00 64.86 63.74 3cf8 h ILE 93 Cb 0.95 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 3cf8 h ILE 93 CO 0.08 0.66 0.53 0.00 0.00 0.00 0.00 178.15 179.41 3cf8 h ALA 94 N 0.49 1.19 0.00 1.87 0.00 -0.82 -3.24 119.26 118.75 3cf8 h ALA 94 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3cf8 h ALA 94 Cb 1.55 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3cf8 h ALA 94 CO 0.18 0.67 0.00 1.57 0.00 0.00 0.00 179.25 181.67 3cf8 h LYS 95 N 1.28 0.00 -0.34 0.00 2.10 -1.20 -0.82 116.57 117.59 3cf8 h LYS 95 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 3cf8 h LYS 95 Cb -0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 3cf8 h LYS 95 CO -0.06 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.64 3cf8 n THR 96 N -2.41 0.97 -3.66 0.07 -2.24 -1.22 -5.00 114.28 100.79 3cf8 n THR 96 Ca -0.01 -0.99 -0.29 0.00 -2.27 0.00 0.00 64.05 60.49 3cf8 n THR 96 Cb 0.08 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.00 3.57 0.24 -0.78 -0.14 -0.32 0.15 119.74 121.47 3cf8 s LYS 97 Ca 0.23 -0.21 0.05 0.00 -1.36 0.00 0.00 55.97 54.68 3cf8 s LYS 97 Cb 0.12 -2.83 -0.05 0.00 -1.68 0.00 0.00 37.83 33.39 3cf8 s LYS 97 CO 0.16 0.41 -0.05 0.42 -0.76 0.00 0.00 175.35 175.53 3cf8 s ILE 98 N -1.80 1.39 -0.11 2.17 1.01 0.88 -4.62 121.20 120.12 3cf8 s ILE 98 Ca 0.40 -2.09 0.01 0.00 0.00 0.00 0.00 60.65 58.96 3cf8 s ILE 98 Cb -0.11 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.06 3cf8 s ILE 98 CO 0.27 -0.38 -0.11 -0.69 0.00 0.00 0.00 174.94 174.03 3cf8 s VAL 99 N -3.19 1.26 -0.13 2.92 1.01 -1.26 -1.37 120.40 119.64 3cf8 s VAL 99 Ca 0.27 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 3cf8 s VAL 99 Cb 0.04 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 3cf8 s VAL 99 CO 0.09 0.40 -0.05 -0.31 0.00 0.00 0.00 175.10 175.23 3cf8 s TYR 100 N 1.29 3.00 0.24 5.22 1.51 -0.20 -4.96 117.35 123.45 3cf8 s TYR 100 Ca -0.02 -0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 55.54 3cf8 s TYR 100 Cb -0.14 -1.88 -0.10 0.00 -0.11 0.00 0.00 41.96 39.74 3cf8 s TYR 100 CO -0.05 0.09 1.42 -0.06 -1.11 0.00 0.00 175.55 175.84 3cf8 s PHE 101 N -0.03 3.06 -0.14 2.71 0.08 -1.26 -0.46 117.98 121.93 3cf8 s PHE 101 Ca 0.01 1.06 -0.05 0.00 0.12 0.00 0.00 56.93 58.07 3cf8 s PHE 101 Cb -0.13 -3.78 -0.07 0.00 -0.57 0.00 0.00 43.02 38.47 3cf8 s PHE 101 CO 0.03 -2.53 -0.17 -1.33 -0.10 0.00 0.00 175.22 171.11 3cf8 n MET 102 N 2.35 0.31 -4.00 0.44 2.81 0.68 -4.89 117.12 114.82 3cf8 n MET 102 Ca 0.07 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.99 3cf8 n MET 102 Cb 0.41 -1.07 -0.08 0.00 -0.71 0.00 0.00 33.22 31.76 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 -2.27 0.14 -0.03 2.03 -4.23 -0.88 -4.99 115.64 105.41 3cf8 s THR 103 Ca -0.20 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 3cf8 s THR 103 Cb 0.07 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.30 3cf8 s THR 103 CO 0.27 -0.64 0.08 -0.63 -0.54 0.00 0.00 174.62 173.16 3cf8 s ILE 104 N -3.94 -0.02 0.04 2.99 1.01 -1.26 -1.78 121.20 118.24 3cf8 s ILE 104 Ca 0.12 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 3cf8 s ILE 104 Cb 0.06 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.40 3cf8 s ILE 104 CO -0.06 0.03 0.21 -1.81 0.00 0.00 0.00 174.94 173.31 3cf8 s ASP 105 N 0.47 0.01 -1.52 3.58 1.11 0.89 -4.97 116.67 116.25 3cf8 s ASP 105 Ca -0.04 -0.35 -0.13 0.00 0.18 0.00 0.00 52.55 52.22 3cf8 s ASP 105 Cb -0.05 0.30 0.08 0.00 1.07 0.00 0.00 42.92 44.32 3cf8 s ASP 105 CO -0.02 -0.57 0.96 0.29 1.18 0.00 0.00 175.17 177.01 3cf8 n LYS 106 N 0.64 -5.49 -3.34 8.23 4.01 -1.26 -1.12 118.16 119.82 3cf8 n LYS 106 Ca -0.19 0.60 -0.38 0.00 -0.51 0.00 0.00 58.31 57.83 3cf8 n LYS 106 Cb 0.59 -5.46 -0.06 0.00 -0.51 0.00 0.00 35.03 29.59 3cf8 n LYS 106 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 3cf8 s VAL 107 N -3.34 4.99 -0.04 -0.18 -7.23 -1.26 -4.08 120.40 109.27 3cf8 s VAL 107 Ca 0.61 1.03 -0.00 0.00 -1.81 0.00 0.00 61.98 61.81 3cf8 s VAL 107 Cb -0.30 -3.83 0.03 0.00 0.56 0.00 0.00 36.38 32.84 3cf8 s VAL 107 CO 0.83 0.47 0.01 -0.75 -0.31 0.00 0.00 175.10 175.34 3cf8 s LYS 108 N -0.40 0.31 -0.22 4.82 2.20 -0.58 -4.97 119.74 120.89 3cf8 s LYS 108 Ca 0.27 0.12 -0.09 0.00 -0.36 0.00 0.00 55.97 55.90 3cf8 s LYS 108 Cb -0.17 -0.57 -0.05 0.00 -1.51 0.00 0.00 37.83 35.53 3cf8 s LYS 108 CO 0.14 -0.19 0.12 -0.06 -0.36 0.00 0.00 175.35 175.01 3cf8 s PHE 109 N 1.34 3.29 -0.13 4.03 0.40 -1.26 -0.94 117.98 124.70 3cf8 s PHE 109 Ca -0.05 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 3cf8 s PHE 109 Cb -0.13 -2.20 -0.10 0.00 0.51 0.00 0.00 43.02 41.10 3cf8 s PHE 109 CO -0.02 0.08 -0.08 0.54 0.70 0.00 0.00 175.22 176.44 3cf8 n ARG 110 N 4.04 0.78 -4.10 0.44 1.74 0.39 -4.98 116.66 114.98 3cf8 n ARG 110 Ca -0.16 0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 56.80 3cf8 n ARG 110 Cb 0.52 -1.27 -0.16 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.27 0.42 0.43 0.55 1.01 -1.14 -5.04 121.20 115.16 3cf8 s ILE 111 Ca -0.15 -0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.17 3cf8 s ILE 111 Cb 0.04 -0.46 -0.09 0.00 0.01 0.00 0.00 42.46 41.97 3cf8 s ILE 111 CO 0.34 0.19 1.41 -2.16 0.00 0.00 0.00 174.94 174.72 3cf8 s PRO 112 N 0.85 3.80 -0.16 2.79 0.04 -1.26 -4.79 135.00 136.26 3cf8 s PRO 112 Ca -0.10 2.38 -0.07 0.00 0.04 0.00 0.00 61.00 63.24 3cf8 s PRO 112 Cb -0.13 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3cf8 s PRO 112 CO -0.00 -0.71 0.08 0.08 0.04 0.00 0.00 177.00 176.49 3cf8 s VAL 113 N -1.20 4.99 0.15 -0.36 1.01 -1.26 -5.03 120.40 118.69 3cf8 s VAL 113 Ca 0.59 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.64 3cf8 s VAL 113 Cb -0.43 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3cf8 s VAL 113 CO 0.55 0.50 -0.07 0.42 0.00 0.00 0.00 175.10 176.50 3cf8 s THR 114 N -0.03 1.02 0.07 3.92 -4.23 -1.26 -0.13 115.64 115.00 3cf8 s THR 114 Ca 0.07 -2.03 -0.37 0.00 -1.18 0.00 0.00 61.69 58.18 3cf8 s THR 114 Cb -0.12 -1.90 -0.18 0.00 1.34 0.00 0.00 72.50 71.64 3cf8 s THR 114 CO 0.01 -0.69 1.22 -2.65 -0.54 0.00 0.00 174.62 171.96 3cf8 n PRO 115 N -0.20 0.76 0.00 3.99 -0.02 -1.26 -1.87 135.00 136.39 3cf8 n PRO 115 Ca -0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3cf8 n PRO 115 Cb 0.61 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 2.14 0.70 3.78 -1.23 0.00 0.16 -4.90 105.19 105.83 3cf8 n GLY 116 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.88 7.34 -0.49 1.61 -0.00 -0.78 -4.90 116.67 117.58 3cf8 s ASP 117 Ca 0.00 1.65 -0.16 0.00 -0.00 0.00 0.00 52.55 54.04 3cf8 s ASP 117 Cb 0.00 -2.50 0.07 0.00 -0.00 0.00 0.00 42.92 40.49 3cf8 s ASP 117 CO 0.00 0.14 0.47 -0.60 -0.00 0.00 0.00 175.17 175.17 3cf8 s ARG 118 N -1.42 3.02 -0.53 8.23 3.52 -1.26 -0.59 118.95 129.92 3cf8 s ARG 118 Ca 0.39 -1.26 -0.23 0.00 -0.13 0.00 0.00 55.73 54.50 3cf8 s ARG 118 Cb -0.22 -4.14 0.04 0.00 -1.56 0.00 0.00 34.95 29.08 3cf8 s ARG 118 CO 0.25 -1.11 0.86 -1.17 -0.81 0.00 0.00 175.30 173.33 3cf8 s LEU 119 N 1.90 4.28 -0.25 -0.88 2.96 0.19 -4.39 118.68 122.49 3cf8 s LEU 119 Ca 0.07 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 3cf8 s LEU 119 Cb -0.23 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 3cf8 s LEU 119 CO 0.08 -1.12 0.24 -0.70 -1.32 0.00 0.00 176.35 173.53 3cf8 s GLU 120 N 3.61 4.03 -0.16 1.98 2.12 0.66 -0.42 118.70 130.53 3cf8 s GLU 120 Ca 0.28 -0.17 -0.15 0.00 0.36 0.00 0.00 54.97 55.28 3cf8 s GLU 120 Cb -0.14 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 3cf8 s GLU 120 CO 0.18 -0.10 0.36 0.71 -0.54 0.00 0.00 175.26 175.88 3cf8 s TYR 121 N 1.52 3.46 -0.28 5.30 1.51 0.19 0.36 117.35 129.41 3cf8 s TYR 121 Ca 0.10 0.68 0.02 0.00 -1.01 0.00 0.00 57.07 56.86 3cf8 s TYR 121 Cb -0.15 -2.43 0.08 0.00 -0.11 0.00 0.00 41.96 39.35 3cf8 s TYR 121 CO 0.08 0.18 -0.01 -1.01 -1.11 0.00 0.00 175.55 173.67 3cf8 s HIS 122 N 0.66 2.83 -0.02 2.71 3.76 0.22 -1.04 115.29 124.40 3cf8 s HIS 122 Ca 0.20 -2.20 0.05 0.00 -0.15 0.00 0.00 55.06 52.96 3cf8 s HIS 122 Cb -0.14 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.49 3cf8 s HIS 122 CO 0.06 -0.86 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.43 3cf8 s LEU 123 N 1.24 2.65 -0.03 0.89 2.01 -0.35 -1.55 118.68 123.54 3cf8 s LEU 123 Ca 0.00 -0.28 0.06 0.00 0.01 0.00 0.00 54.13 53.92 3cf8 s LEU 123 Cb -0.19 -1.54 -0.01 0.00 0.01 0.00 0.00 46.19 44.46 3cf8 s LEU 123 CO -0.09 0.32 -0.20 -1.61 1.01 0.00 0.00 176.35 175.78 3cf8 s GLU 124 N -0.92 1.81 -0.11 1.70 2.02 -0.00 -1.00 118.70 122.20 3cf8 s GLU 124 Ca 0.12 -0.71 -0.29 0.00 0.02 0.00 0.00 54.97 54.11 3cf8 s GLU 124 Cb -0.11 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 3cf8 s GLU 124 CO 0.02 0.36 1.49 0.08 0.02 0.00 0.00 175.26 177.23 3cf8 s VAL 125 N -0.26 3.88 -0.11 2.63 1.01 0.45 -1.37 120.40 126.62 3cf8 s VAL 125 Ca 0.02 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.07 3cf8 s VAL 125 Cb -0.10 -3.69 -0.24 0.00 0.00 0.00 0.00 36.38 32.34 3cf8 s VAL 125 CO 0.01 -0.11 0.38 0.18 0.00 0.00 0.00 175.10 175.57 3cf8 n LEU 126 N 6.98 2.05 -3.64 3.92 4.77 0.15 -4.95 117.00 126.27 3cf8 n LEU 126 Ca 0.16 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.31 3cf8 n LEU 126 Cb 0.44 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 3cf8 n LEU 126 CO 0.60 0.71 0.65 -0.75 -1.33 0.00 0.00 177.39 177.27 3cf8 s LYS 127 N -2.56 0.47 0.01 3.23 2.20 -0.96 -5.03 119.74 117.11 3cf8 s LYS 127 Ca -0.18 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.17 3cf8 s LYS 127 Cb 0.07 0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.52 3cf8 s LYS 127 CO 0.77 -0.08 -0.05 -3.38 -0.36 0.00 0.00 175.35 172.25 3cf8 s HIS 128 N 1.02 0.40 -0.30 4.03 -3.43 -1.26 0.16 115.29 115.92 3cf8 s HIS 128 Ca -0.05 -0.27 -0.00 0.00 -0.80 0.00 0.00 55.06 53.93 3cf8 s HIS 128 Cb -0.04 -0.25 0.14 0.00 -1.43 0.00 0.00 32.58 30.99 3cf8 s HIS 128 CO -0.13 -0.06 0.30 0.21 -2.00 0.00 0.00 174.74 173.07 3cf8 s LYS 129 N -0.77 0.35 7.15 -0.38 2.20 -0.33 -5.03 119.74 122.94 3cf8 s LYS 129 Ca -0.05 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 3cf8 s LYS 129 Cb -0.05 -0.65 0.00 0.00 -1.51 0.00 0.00 37.83 35.62 3cf8 s LYS 129 CO -0.00 -1.04 0.00 0.41 -0.36 0.00 0.00 175.35 174.36 3cf8 n GLY 130 N 5.24 2.82 0.13 5.54 0.00 -1.26 -2.14 105.19 115.51 3cf8 n GLY 130 Ca -0.01 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3cf8 n GLY 130 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3cf8 h MET 131 N 0.00 0.00 -5.45 1.61 2.86 -1.96 -3.45 114.93 108.54 3cf8 h MET 131 Ca 0.00 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 57.00 3cf8 h MET 131 Cb 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.51 3cf8 h MET 131 CO 0.00 0.00 0.14 0.42 1.06 0.00 0.00 176.91 178.53 3cf8 s ILE 132 N -3.19 4.84 -0.13 -1.22 1.01 -0.91 -1.77 121.20 119.83 3cf8 s ILE 132 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.00 3cf8 s ILE 132 Cb 0.10 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 3cf8 s ILE 132 CO 0.68 -0.51 -0.15 0.26 0.00 0.00 0.00 174.94 175.23 3cf8 s TRP 133 N 2.81 2.78 -0.28 3.97 0.52 -0.17 -1.18 118.94 127.39 3cf8 s TRP 133 Ca 0.24 -0.77 -0.02 0.00 0.02 0.00 0.00 56.10 55.56 3cf8 s TRP 133 Cb -0.14 -1.84 0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3cf8 s TRP 133 CO 0.18 -0.29 -0.01 -1.14 0.02 0.00 0.00 176.95 175.71 3cf8 s GLN 134 N 0.46 2.67 0.14 4.98 0.74 0.12 -1.20 119.66 127.57 3cf8 s GLN 134 Ca -0.11 -1.10 0.11 0.00 0.05 0.00 0.00 55.36 54.31 3cf8 s GLN 134 Cb -0.16 -3.13 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 3cf8 s GLN 134 CO 0.05 -0.52 -0.25 0.14 -0.55 0.00 0.00 175.29 174.16 3cf8 s VAL 135 N 1.31 2.37 0.04 1.34 -7.23 -0.36 0.32 120.40 118.19 3cf8 s VAL 135 Ca -0.02 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.34 3cf8 s VAL 135 Cb -0.18 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 3cf8 s VAL 135 CO -0.02 0.05 0.03 -0.83 -0.31 0.00 0.00 175.10 174.02 3cf8 s GLY 136 N -2.20 0.26 0.00 2.32 0.00 -0.47 -0.87 107.32 106.36 3cf8 s GLY 136 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.16 3cf8 s GLY 136 CO 0.07 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 172.95 3cf8 n GLY 137 N 0.82 -0.65 3.14 0.20 0.00 -0.18 -0.82 105.19 107.70 3cf8 n GLY 137 Ca -0.19 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 0.66 -0.07 2.61 -4.23 -0.60 -1.47 115.64 108.54 3cf8 s THR 138 Ca 0.00 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.77 3cf8 s THR 138 Cb 0.00 -1.42 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 3cf8 s THR 138 CO 0.00 -0.75 0.03 0.00 -0.54 0.00 0.00 174.62 173.36 3cf8 s ALA 139 N -3.06 3.40 0.04 3.99 0.00 0.08 -0.61 121.76 125.60 3cf8 s ALA 139 Ca 0.06 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.24 3cf8 s ALA 139 Cb 0.01 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 3cf8 s ALA 139 CO -0.03 0.61 -0.09 -0.65 0.00 0.00 0.00 175.76 175.60 3cf8 s GLN 140 N -1.09 0.59 -0.05 0.00 -0.21 0.16 -1.26 119.66 117.81 3cf8 s GLN 140 Ca 0.15 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 54.78 3cf8 s GLN 140 Cb -0.12 -0.43 0.03 0.00 1.00 0.00 0.00 33.01 33.49 3cf8 s GLN 140 CO 0.05 0.09 0.02 0.08 -2.12 0.00 0.00 175.29 173.40 3cf8 s VAL 141 N -1.22 0.18 -1.49 1.09 1.01 -0.35 -0.24 120.40 119.37 3cf8 s VAL 141 Ca -0.07 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 3cf8 s VAL 141 Cb -0.09 -0.34 0.07 0.00 0.00 0.00 0.00 36.38 36.02 3cf8 s VAL 141 CO 0.01 0.20 0.80 -0.67 0.00 0.00 0.00 175.10 175.44 3cf8 n ASP 142 N 4.83 -3.07 0.00 3.32 4.64 -1.26 -1.73 116.55 123.27 3cf8 n ASP 142 Ca -0.13 -0.86 0.00 0.00 -1.38 0.00 0.00 54.79 52.42 3cf8 n ASP 142 Cb 0.50 -3.61 0.00 0.00 -1.04 0.00 0.00 41.12 36.97 3cf8 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3cf8 n GLY 143 N -1.66 1.04 3.75 0.27 0.00 -1.26 -5.02 105.19 102.31 3cf8 n GLY 143 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.12 3.05 -0.24 1.61 1.02 -0.71 -5.07 119.74 119.27 3cf8 s LYS 144 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 3cf8 s LYS 144 Cb 0.00 -2.85 -0.00 0.00 -0.52 0.00 0.00 37.83 34.45 3cf8 s LYS 144 CO 0.00 0.68 1.24 0.08 -0.92 0.00 0.00 175.35 176.42 3cf8 s VAL 145 N -1.07 4.29 -0.06 3.17 1.01 -1.26 -1.21 120.40 125.27 3cf8 s VAL 145 Ca 0.19 1.51 0.21 0.00 0.00 0.00 0.00 61.98 63.88 3cf8 s VAL 145 Cb -0.12 -4.13 -0.31 0.00 0.00 0.00 0.00 36.38 31.81 3cf8 s VAL 145 CO 0.09 -0.31 0.40 1.33 0.00 0.00 0.00 175.10 176.61 3cf8 n VAL 146 N 5.76 0.22 -3.60 2.92 0.24 -0.39 -4.57 118.33 118.91 3cf8 n VAL 146 Ca 0.14 -0.54 -0.16 0.00 -2.04 0.00 0.00 64.34 61.74 3cf8 n VAL 146 Cb 0.46 -0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.70 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 -3.30 -1.51 0.06 2.33 0.00 -1.14 -0.46 121.76 117.74 3cf8 s ALA 147 Ca -0.08 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.11 3cf8 s ALA 147 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 3cf8 s ALA 147 CO 0.86 -0.33 -0.19 -1.21 0.00 0.00 0.00 175.76 174.89 3cf8 s GLU 148 N -0.97 1.18 -0.07 0.00 2.02 -0.12 -0.74 118.70 120.01 3cf8 s GLU 148 Ca -0.10 -0.95 -0.27 0.00 0.02 0.00 0.00 54.97 53.67 3cf8 s GLU 148 Cb -0.02 -1.31 0.06 0.00 0.10 0.00 0.00 34.13 32.97 3cf8 s GLU 148 CO 0.07 0.32 0.61 0.00 0.02 0.00 0.00 175.26 176.28 3cf8 s ALA 149 N -0.93 -1.57 -0.06 5.21 0.00 -0.55 -1.53 121.76 122.34 3cf8 s ALA 149 Ca 0.05 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.25 3cf8 s ALA 149 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3cf8 s ALA 149 CO 0.02 -0.34 -0.18 -2.00 0.00 0.00 0.00 175.76 173.26 3cf8 s GLU 150 N -1.03 2.09 0.06 0.00 2.12 -0.27 -1.01 118.70 120.66 3cf8 s GLU 150 Ca -0.10 -0.64 -0.08 0.00 0.36 0.00 0.00 54.97 54.51 3cf8 s GLU 150 Cb -0.01 -1.72 -0.00 0.00 0.26 0.00 0.00 34.13 32.65 3cf8 s GLU 150 CO 0.08 0.18 0.17 -0.48 -0.54 0.00 0.00 175.26 174.67 3cf8 s LEU 151 N 0.26 1.48 -0.09 2.70 0.05 -0.05 -0.07 118.68 122.96 3cf8 s LEU 151 Ca -0.10 -0.52 0.01 0.00 0.05 0.00 0.00 54.13 53.57 3cf8 s LEU 151 Cb -0.14 0.91 0.02 0.00 -2.05 0.00 0.00 46.19 44.93 3cf8 s LEU 151 CO 0.04 -0.62 -0.10 -0.75 -0.55 0.00 0.00 176.35 174.37 3cf8 s LYS 152 N -3.12 1.68 0.15 1.48 2.20 -0.73 -1.22 119.74 120.18 3cf8 s LYS 152 Ca -0.01 -0.36 0.07 0.00 -0.36 0.00 0.00 55.97 55.32 3cf8 s LYS 152 Cb 0.02 -1.54 -0.04 0.00 -1.51 0.00 0.00 37.83 34.75 3cf8 s LYS 152 CO -0.07 -0.12 -0.15 0.00 -0.36 0.00 0.00 175.35 174.65 3cf8 s ALA 153 N 1.18 1.77 -0.09 3.13 0.00 -0.34 -0.23 121.76 127.18 3cf8 s ALA 153 Ca -0.05 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.51 3cf8 s ALA 153 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 3cf8 s ALA 153 CO -0.03 0.13 -0.22 1.41 0.00 0.00 0.00 175.76 177.05 3cf8 s MET 154 N -2.96 2.90 0.00 0.00 1.75 0.39 -1.00 119.30 120.39 3cf8 s MET 154 Ca 0.14 -0.85 -0.24 0.00 -1.25 0.00 0.00 55.69 53.50 3cf8 s MET 154 Cb -0.04 -2.30 -0.05 0.00 2.84 0.00 0.00 34.83 35.28 3cf8 s MET 154 CO 0.05 0.28 0.71 0.42 -0.65 0.00 0.00 175.02 175.83 3cf8 s ILE 155 N 0.11 4.86 -0.02 10.11 -1.09 -0.73 -1.03 121.20 133.41 3cf8 s ILE 155 Ca -0.11 1.50 -0.01 0.00 -2.23 0.00 0.00 60.65 59.80 3cf8 s ILE 155 Cb -0.16 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 3cf8 s ILE 155 CO 0.06 0.34 0.03 0.00 -1.23 0.00 0.00 174.94 174.15 3cf8 s ALA 156 N 0.15 -0.02 0.14 9.38 0.00 -0.47 -4.81 121.76 126.12 3cf8 s ALA 156 Ca 0.37 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 3cf8 s ALA 156 Cb -0.19 -0.14 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 3cf8 s ALA 156 CO 0.20 -0.05 1.65 -2.00 0.00 0.00 0.00 175.76 175.56 3cf8 s GLU 157 N 0.45 4.19 0.25 0.00 2.56 -1.26 -0.08 118.70 124.80 3cf8 s GLU 157 Ca -0.04 2.42 -0.30 0.00 0.00 0.00 0.00 54.97 57.05 3cf8 s GLU 157 Cb -0.05 -3.32 -0.11 0.00 2.00 0.00 0.00 34.13 32.66 3cf8 s GLU 157 CO -0.01 -0.69 1.53 0.50 -0.56 0.00 0.00 175.26 176.02 3cf8 s ARG 158 N 1.75 4.20 0.00 4.30 3.52 0.12 -4.87 118.95 127.98 3cf8 s ARG 158 Ca 0.73 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.75 3cf8 s ARG 158 Cb -0.44 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 3cf8 s ARG 158 CO 0.32 -0.54 0.00 -0.85 -0.81 0.00 0.00 175.30 173.42