#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfh s THR 6 N 0.00 0.50 0.44 -5.08 -4.23 -1.26 -5.05 115.64 100.96 3cfh s THR 6 Ca 0.00 -1.96 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 3cfh s THR 6 Cb 0.00 -2.12 0.31 0.00 1.34 0.00 0.00 72.50 72.03 3cfh s THR 6 CO 0.00 -0.45 2.03 -0.08 -0.54 0.00 0.00 174.62 175.57 3cfh h GLU 7 N 2.73 0.37 -4.71 3.99 4.81 -2.01 -3.36 114.58 116.40 3cfh h GLU 7 Ca -0.36 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.25 3cfh h GLU 7 Cb 1.20 -0.08 -0.35 0.00 0.63 0.00 0.00 28.75 30.15 3cfh h GLU 7 CO 0.62 0.25 -0.83 0.99 -0.73 0.00 0.00 179.01 179.30 3cfh s THR 8 N -5.36 1.52 -0.15 0.32 2.01 -1.26 -4.12 115.64 108.59 3cfh s THR 8 Ca -0.07 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 3cfh s THR 8 Cb 0.19 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 3cfh s THR 8 CO 0.73 0.45 -0.07 -0.04 -0.69 0.00 0.00 174.62 175.00 3cfh s MET 9 N 1.18 3.56 0.32 4.92 -1.94 0.07 -4.94 119.30 122.47 3cfh s MET 9 Ca -0.02 -0.58 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 3cfh s MET 9 Cb -0.14 -2.83 -0.07 0.00 2.01 0.00 0.00 34.83 33.79 3cfh s MET 9 CO -0.05 0.20 0.67 -1.25 -0.01 0.00 0.00 175.02 174.58 3cfh s PRO 10 N 0.45 3.84 0.02 2.03 0.04 -1.26 -1.17 135.00 138.96 3cfh s PRO 10 Ca -0.06 0.43 -0.01 0.00 0.04 0.00 0.00 61.00 61.41 3cfh s PRO 10 Cb -0.15 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 3cfh s PRO 10 CO 0.03 0.15 -0.02 -0.59 0.04 0.00 0.00 177.00 176.62 3cfh s PHE 11 N -2.06 0.28 0.12 0.56 -0.12 -0.19 -4.94 117.98 111.63 3cfh s PHE 11 Ca 0.50 -0.58 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 3cfh s PHE 11 Cb -0.11 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 3cfh s PHE 11 CO 0.24 -0.22 -0.19 -0.98 -0.05 0.00 0.00 175.22 174.01 3cfh s ARG 12 N -1.79 1.14 -0.01 1.99 1.70 -1.26 -0.56 118.95 120.16 3cfh s ARG 12 Ca -0.13 -1.22 -0.01 0.00 -0.47 0.00 0.00 55.73 53.89 3cfh s ARG 12 Cb -0.07 -1.31 -0.00 0.00 -0.57 0.00 0.00 34.95 33.00 3cfh s ARG 12 CO -0.02 0.29 0.03 1.41 -1.08 0.00 0.00 175.30 175.93 3cfh s MET 13 N -2.20 0.11 -0.03 3.89 1.75 0.52 -4.96 119.30 118.38 3cfh s MET 13 Ca 0.09 -0.08 0.05 0.00 -1.25 0.00 0.00 55.69 54.49 3cfh s MET 13 Cb -0.08 0.05 -0.01 0.00 2.84 0.00 0.00 34.83 37.62 3cfh s MET 13 CO 0.05 -0.02 -0.18 0.95 -0.65 0.00 0.00 175.02 175.17 3cfh s THR 14 N -0.30 1.43 -0.02 10.11 -4.23 -1.26 -0.82 115.64 120.56 3cfh s THR 14 Ca -0.03 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 3cfh s THR 14 Cb -0.02 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.62 3cfh s THR 14 CO -0.00 0.41 -0.01 -0.32 -0.54 0.00 0.00 174.62 174.16 3cfh s MET 15 N -0.18 0.22 0.01 3.99 1.75 0.68 -4.99 119.30 120.77 3cfh s MET 15 Ca 0.01 0.01 0.02 0.00 -1.25 0.00 0.00 55.69 54.48 3cfh s MET 15 Cb -0.09 -0.32 -0.01 0.00 2.84 0.00 0.00 34.83 37.25 3cfh s MET 15 CO 0.01 -0.05 -0.05 -1.83 -0.65 0.00 0.00 175.02 172.45 3cfh s GLU 16 N 0.51 0.40 0.16 4.11 -1.05 -1.26 0.11 118.70 121.69 3cfh s GLU 16 Ca -0.05 -0.31 -0.23 0.00 -0.15 0.00 0.00 54.97 54.24 3cfh s GLU 16 Cb -0.08 -0.33 0.08 0.00 -0.44 0.00 0.00 34.13 33.36 3cfh s GLU 16 CO -0.01 0.08 1.08 0.20 0.95 0.00 0.00 175.26 177.56 3cfh s GLY 17 N -0.47 0.11 -0.04 -3.83 0.00 -0.88 -5.03 107.32 97.18 3cfh s GLY 17 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.38 3cfh s GLY 17 CO -0.00 3.26 -0.05 -1.59 0.00 0.00 0.00 173.10 174.71 3cfh s THR 18 N -2.05 0.58 -0.13 0.90 2.01 -1.26 -1.38 115.64 114.31 3cfh s THR 18 Ca 0.24 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 3cfh s THR 18 Cb -0.03 -0.58 0.03 0.00 0.01 0.00 0.00 72.50 71.94 3cfh s THR 18 CO 0.05 0.22 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.46 3cfh s VAL 19 N 0.70 0.91 -1.38 3.82 1.01 -0.15 -4.81 120.40 120.50 3cfh s VAL 19 Ca -0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 3cfh s VAL 19 Cb -0.13 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.28 3cfh s VAL 19 CO 0.00 0.25 0.57 0.59 0.00 0.00 0.00 175.10 176.51 3cfh n ASN 20 N 4.96 -4.44 0.00 3.32 4.13 -1.26 -1.17 115.26 120.80 3cfh n ASN 20 Ca -0.11 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.75 3cfh n ASN 20 Cb 0.49 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 35.10 3cfh n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3cfh n GLY 21 N -1.31 1.18 3.61 7.41 0.00 -1.26 -5.04 105.19 109.77 3cfh n GLY 21 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3cfh n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3cfh s HIS 22 N -2.57 3.25 0.16 1.61 5.04 -0.32 -5.07 115.29 117.39 3cfh s HIS 22 Ca 0.00 0.46 -0.18 0.00 -1.54 0.00 0.00 55.06 53.80 3cfh s HIS 22 Cb 0.00 -2.62 -0.07 0.00 0.04 0.00 0.00 32.58 29.92 3cfh s HIS 22 CO 0.00 -0.25 0.63 -1.58 -2.34 0.00 0.00 174.74 171.19 3cfh s HIS 23 N 2.14 3.69 0.09 3.88 2.46 -1.26 -0.97 115.29 125.31 3cfh s HIS 23 Ca 0.17 1.26 -0.13 0.00 0.47 0.00 0.00 55.06 56.83 3cfh s HIS 23 Cb -0.16 -2.51 0.02 0.00 -0.13 0.00 0.00 32.58 29.80 3cfh s HIS 23 CO 0.10 0.44 0.29 -0.59 -2.47 0.00 0.00 174.74 172.51 3cfh s PHE 24 N -1.38 -0.04 0.02 3.88 -0.12 -0.48 -4.23 117.98 115.63 3cfh s PHE 24 Ca 0.37 -0.28 0.04 0.00 -0.05 0.00 0.00 56.93 57.01 3cfh s PHE 24 Cb -0.17 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 3cfh s PHE 24 CO 0.20 -0.59 -0.11 0.15 -0.05 0.00 0.00 175.22 174.82 3cfh s LYS 25 N -3.51 0.82 0.07 1.99 1.02 -0.35 -2.08 119.74 117.69 3cfh s LYS 25 Ca 0.02 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.50 3cfh s LYS 25 Cb 0.02 -0.79 -0.03 0.00 -0.52 0.00 0.00 37.83 36.52 3cfh s LYS 25 CO -0.09 0.20 -0.14 0.00 -0.92 0.00 0.00 175.35 174.40 3cfh s THR 27 N -1.24 1.68 0.13 0.00 -4.23 -0.40 -0.23 115.64 111.34 3cfh s THR 27 Ca -0.02 -2.02 -0.16 0.00 -1.18 0.00 0.00 61.69 58.31 3cfh s THR 27 Cb -0.10 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.90 3cfh s THR 27 CO 0.02 -0.47 0.39 -0.83 -0.54 0.00 0.00 174.62 173.19 3cfh s GLY 28 N -2.93 -0.23 0.02 3.99 0.00 0.00 -0.59 107.32 107.58 3cfh s GLY 28 Ca 0.18 -0.10 -0.14 0.00 0.00 0.00 0.00 44.72 44.65 3cfh s GLY 28 CO 0.06 -0.35 0.31 -1.59 0.00 0.00 0.00 173.10 171.53 3cfh s LYS 29 N -3.81 0.75 0.00 2.90 -2.85 -0.92 -0.36 119.74 115.45 3cfh s LYS 29 Ca 0.03 -0.37 0.00 0.00 -1.00 0.00 0.00 55.97 54.64 3cfh s LYS 29 Cb 0.02 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 3cfh s LYS 29 CO -0.11 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.52 3cfh n GLY 30 N 0.88 2.19 3.36 0.59 0.00 0.27 -0.96 105.19 111.51 3cfh n GLY 30 Ca -0.20 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 3cfh n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3cfh s GLU 31 N -0.48 1.02 0.19 1.61 -1.05 -0.18 -1.03 118.70 118.79 3cfh s GLU 31 Ca 0.00 -0.39 -0.24 0.00 -0.15 0.00 0.00 54.97 54.19 3cfh s GLU 31 Cb 0.00 0.46 0.05 0.00 -0.44 0.00 0.00 34.13 34.20 3cfh s GLU 31 CO 0.00 -0.38 0.88 0.20 0.95 0.00 0.00 175.26 176.92 3cfh s GLY 32 N -2.20 -0.20 -0.48 -3.83 0.00 -0.32 -0.52 107.32 99.77 3cfh s GLY 32 Ca -0.03 0.03 -0.17 0.00 0.00 0.00 0.00 44.72 44.55 3cfh s GLY 32 CO -0.05 -0.01 0.47 0.21 0.00 0.00 0.00 173.10 173.72 3cfh s ASN 33 N -2.92 6.17 0.47 1.64 3.84 0.05 -0.75 114.94 123.44 3cfh s ASN 33 Ca 0.11 -1.15 0.13 0.00 0.21 0.00 0.00 52.86 52.16 3cfh s ASN 33 Cb -0.03 -2.22 1.10 0.00 -0.55 0.00 0.00 41.25 39.55 3cfh s ASN 33 CO 0.03 -0.72 2.08 -0.65 -2.79 0.00 0.00 177.10 175.05 3cfh h PRO 34 N 8.83 0.26 0.00 0.43 0.11 -1.81 -0.17 132.00 139.65 3cfh h PRO 34 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3cfh h PRO 34 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3cfh h PRO 34 CO 0.90 0.17 -1.23 1.19 -0.21 0.00 0.00 178.00 178.82 3cfh n PHE 35 N -4.49 0.38 0.94 0.65 3.01 -1.26 -3.76 117.46 112.92 3cfh n PHE 35 Ca 0.02 0.11 0.10 0.00 1.01 0.00 0.00 57.45 58.70 3cfh n PHE 35 Cb 0.16 -0.57 -0.05 0.00 -0.01 0.00 0.00 39.48 39.01 3cfh n PHE 35 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3cfh n GLU 36 N -2.20 0.04 -2.04 -1.08 -0.58 -1.03 -5.00 120.64 108.75 3cfh n GLU 36 Ca 0.00 -0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.66 3cfh n GLU 36 Cb 0.49 -1.51 -0.01 0.00 -0.57 0.00 0.00 31.44 29.85 3cfh n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3cfh n GLY 37 N 1.48 0.16 3.42 0.62 0.00 -0.10 -5.04 105.19 105.74 3cfh n GLY 37 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3cfh n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cfh s THR 38 N -2.34 2.43 0.03 2.61 -4.23 -1.13 -5.01 115.64 108.00 3cfh s THR 38 Ca 0.00 -1.77 -0.28 0.00 -1.18 0.00 0.00 61.69 58.47 3cfh s THR 38 Cb 0.00 -2.11 0.07 0.00 1.34 0.00 0.00 72.50 71.80 3cfh s THR 38 CO 0.00 0.04 0.67 0.00 -0.54 0.00 0.00 174.62 174.79 3cfh s GLN 39 N -2.24 1.12 0.04 3.99 -2.07 -1.26 -0.77 119.66 118.45 3cfh s GLN 39 Ca 0.17 -0.07 0.01 0.00 -1.82 0.00 0.00 55.36 53.65 3cfh s GLN 39 Cb -0.10 0.52 -0.02 0.00 -1.09 0.00 0.00 33.01 32.32 3cfh s GLN 39 CO 0.08 -0.42 -0.06 -0.51 -1.32 0.00 0.00 175.29 173.06 3cfh s ASP 40 N -1.88 0.61 0.10 12.60 1.01 0.32 -4.98 116.67 124.45 3cfh s ASP 40 Ca -0.05 -0.56 -0.21 0.00 0.71 0.00 0.00 52.55 52.45 3cfh s ASP 40 Cb -0.00 0.07 0.05 0.00 1.01 0.00 0.00 42.92 44.04 3cfh s ASP 40 CO -0.01 -0.26 0.50 0.00 0.21 0.00 0.00 175.17 175.62 3cfh s MET 41 N -1.66 1.10 -0.09 8.23 0.23 -1.26 -1.00 119.30 124.84 3cfh s MET 41 Ca -0.11 -0.43 -0.03 0.00 -1.03 0.00 0.00 55.69 54.08 3cfh s MET 41 Cb -0.09 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 3cfh s MET 41 CO -0.01 -0.43 0.04 0.15 -2.03 0.00 0.00 175.02 172.75 3cfh s LYS 42 N -3.16 3.12 -0.08 3.16 1.02 -0.14 -4.98 119.74 118.68 3cfh s LYS 42 Ca -0.01 -0.33 0.03 0.00 0.02 0.00 0.00 55.97 55.68 3cfh s LYS 42 Cb 0.00 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 3cfh s LYS 42 CO -0.07 0.73 -0.17 0.42 -0.92 0.00 0.00 175.35 175.33 3cfh s ILE 43 N -0.93 1.55 -0.09 2.17 1.09 -1.26 -2.17 121.20 121.56 3cfh s ILE 43 Ca 0.14 -0.72 0.04 0.00 -1.10 0.00 0.00 60.65 59.01 3cfh s ILE 43 Cb -0.12 -1.37 -0.01 0.00 -1.06 0.00 0.00 42.46 39.90 3cfh s ILE 43 CO 0.03 0.45 -0.21 -0.70 -0.10 0.00 0.00 174.94 174.41 3cfh s GLU 44 N 0.55 2.90 -0.57 2.79 2.12 0.25 -4.99 118.70 121.75 3cfh s GLU 44 Ca -0.16 -0.82 -0.25 0.00 0.36 0.00 0.00 54.97 54.10 3cfh s GLU 44 Cb -0.17 -2.34 0.04 0.00 0.26 0.00 0.00 34.13 31.92 3cfh s GLU 44 CO 0.06 0.30 1.01 0.08 -0.54 0.00 0.00 175.26 176.17 3cfh s VAL 45 N 0.06 4.28 -0.15 3.70 1.01 -1.26 -1.28 120.40 126.75 3cfh s VAL 45 Ca -0.08 0.41 0.20 0.00 0.00 0.00 0.00 61.98 62.51 3cfh s VAL 45 Cb -0.15 -4.60 -0.14 0.00 0.00 0.00 0.00 36.38 31.49 3cfh s VAL 45 CO 0.05 -1.20 0.78 2.30 0.00 0.00 0.00 175.10 177.03 3cfh n ILE 46 N 6.31 0.73 -4.10 2.22 -5.35 -0.22 -4.67 119.36 114.27 3cfh n ILE 46 Ca 0.03 -0.61 -0.15 0.00 -0.27 0.00 0.00 62.75 61.76 3cfh n ILE 46 Cb 0.48 -0.40 -0.14 0.00 -1.74 0.00 0.00 39.64 37.84 3cfh n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3cfh s GLU 47 N -3.19 0.39 -0.02 6.28 2.02 -1.04 -4.86 118.70 118.28 3cfh s GLU 47 Ca -0.04 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.66 3cfh s GLU 47 Cb 0.10 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.01 3cfh s GLU 47 CO 0.83 0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.60 3cfh n GLY 48 N 2.63 0.46 3.88 -1.39 0.00 -1.26 -1.22 105.19 108.30 3cfh n GLY 48 Ca -0.15 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 3cfh n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cfh s GLY 49 N -2.38 1.90 0.19 -0.02 0.00 -1.26 -3.94 107.32 101.80 3cfh s GLY 49 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.12 3cfh s GLY 49 CO 0.00 -0.14 1.19 2.56 0.00 0.00 0.00 173.10 176.72 3cfh s PRO 50 N -3.81 4.50 -0.20 2.90 0.04 -1.26 -5.06 135.00 132.11 3cfh s PRO 50 Ca 0.49 1.87 -0.38 0.00 0.04 0.00 0.00 61.00 63.02 3cfh s PRO 50 Cb -0.10 -3.24 -0.15 0.00 0.04 0.00 0.00 34.50 31.05 3cfh s PRO 50 CO 0.31 -0.08 1.74 1.28 0.04 0.00 0.00 177.00 180.30 3cfh n LEU 51 N 2.45 2.58 -1.08 -3.56 4.77 -1.25 -4.83 117.00 116.07 3cfh n LEU 51 Ca 0.04 1.06 -0.02 0.00 -0.03 0.00 0.00 56.01 57.06 3cfh n LEU 51 Cb 0.45 -1.20 0.09 0.00 -2.33 0.00 0.00 43.42 40.42 3cfh n LEU 51 CO 0.56 -0.39 0.55 -0.81 -1.33 0.00 0.00 177.39 175.96 3cfh n PRO 52 N 5.38 1.79 -3.75 3.23 -0.04 -1.26 -4.82 135.00 135.53 3cfh n PRO 52 Ca 0.25 -0.87 -0.10 0.00 -0.04 0.00 0.00 63.50 62.74 3cfh n PRO 52 Cb 0.17 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 3cfh n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3cfh s PHE 53 N -1.26 -0.03 0.06 0.54 -0.12 -1.26 -5.13 117.98 110.79 3cfh s PHE 53 Ca 0.16 -0.33 -0.31 0.00 -0.05 0.00 0.00 56.93 56.40 3cfh s PHE 53 Cb 0.12 0.16 -0.10 0.00 -0.63 0.00 0.00 43.02 42.57 3cfh s PHE 53 CO 0.04 -0.70 1.91 0.00 -0.05 0.00 0.00 175.22 176.42 3cfh n ALA 54 N -0.20 1.77 0.27 1.99 0.00 -1.26 -4.86 120.51 118.21 3cfh n ALA 54 Ca -0.14 0.26 0.16 0.00 0.00 0.00 0.00 53.44 53.73 3cfh n ALA 54 Cb 0.63 -2.63 0.89 0.00 0.00 0.00 0.00 19.45 18.35 3cfh n ALA 54 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3cfh h PHE 55 N 9.56 0.00 -1.00 0.00 3.57 -2.00 -3.02 116.94 124.05 3cfh h PHE 55 Ca -0.48 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.30 3cfh h PHE 55 Cb 1.24 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 3cfh h PHE 55 CO 0.88 0.00 0.71 -0.44 -2.23 0.00 0.00 178.31 177.23 3cfh h ASP 56 N 0.00 0.07 0.73 0.41 3.32 -2.02 0.41 116.42 119.33 3cfh h ASP 56 Ca 0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3cfh h ASP 56 Cb 0.19 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3cfh h ASP 56 CO -0.00 0.02 0.00 2.30 -1.72 0.00 0.00 179.24 179.84 3cfh n ILE 57 N -4.29 0.84 1.00 0.35 -5.35 -1.14 -2.41 119.36 108.36 3cfh n ILE 57 Ca 0.21 0.21 0.10 0.00 -0.27 0.00 0.00 62.75 63.01 3cfh n ILE 57 Cb 1.03 -1.12 -0.07 0.00 -1.74 0.00 0.00 39.64 37.74 3cfh n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3cfh n LEU 58 N -2.14 1.23 -0.20 7.28 4.77 0.13 -4.64 117.00 123.43 3cfh n LEU 58 Ca 0.02 -0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 55.46 3cfh n LEU 58 Cb 0.23 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3cfh n LEU 58 CO 0.19 0.28 0.98 0.28 -1.33 0.00 0.00 177.39 177.79 3cfh h SER 59 N 0.59 0.20 0.13 -1.43 0.02 -1.50 -1.06 113.55 110.50 3cfh h SER 59 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3cfh h SER 59 Cb 0.56 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3cfh h SER 59 CO 0.00 0.12 0.00 0.35 -1.14 0.00 0.00 176.83 176.16 3cfh n THR 60 N -5.01 0.09 0.53 -2.27 -2.24 -1.26 -2.62 114.28 101.49 3cfh n THR 60 Ca 0.08 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.94 3cfh n THR 60 Cb 0.26 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 3cfh n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3cfh n SER 61 N -1.09 0.75 0.00 3.42 7.64 -0.42 -5.25 113.62 118.67 3cfh n SER 61 Ca 0.16 -0.71 0.13 0.00 1.01 0.00 0.00 58.87 59.46 3cfh n SER 61 Cb 0.11 1.06 0.80 0.00 -1.01 0.00 0.00 64.21 65.17 3cfh n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03