#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 4.05 0.56 -5.08 -4.23 -1.26 -5.03 115.64 104.66 3cfh s THR 6 Ca 0.00 -1.39 0.25 0.00 -1.18 0.00 0.00 61.69 59.37 3cfh s THR 6 Cb 0.00 -3.31 0.34 0.00 1.34 0.00 0.00 72.50 70.87 3cfh s THR 6 CO 0.00 -0.28 2.16 -0.08 -0.54 0.00 0.00 174.62 175.88 3cfh h GLU 7 N 1.39 0.00 -4.53 3.99 4.81 -2.02 -3.35 114.58 114.87 3cfh h GLU 7 Ca -0.47 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.20 3cfh h GLU 7 Cb 1.25 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.27 3cfh h GLU 7 CO 0.60 0.00 -0.82 0.99 -0.73 0.00 0.00 179.01 179.05 3cfh s THR 8 N -4.80 1.31 -0.11 0.32 2.01 -1.26 -4.23 115.64 108.88 3cfh s THR 8 Ca -0.05 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.47 3cfh s THR 8 Cb 0.16 -1.25 0.01 0.00 0.01 0.00 0.00 72.50 71.44 3cfh s THR 8 CO 0.60 0.41 -0.17 -0.32 -0.69 0.00 0.00 174.62 174.45 3cfh s MET 9 N 1.30 2.40 0.31 4.92 1.75 -0.09 -4.96 119.30 124.93 3cfh s MET 9 Ca -0.01 -0.63 -0.08 0.00 -1.25 0.00 0.00 55.69 53.72 3cfh s MET 9 Cb -0.14 -1.99 -0.06 0.00 2.84 0.00 0.00 34.83 35.48 3cfh s MET 9 CO -0.05 -0.02 0.63 -1.25 -0.65 0.00 0.00 175.02 173.67 3cfh s PRO 10 N 0.87 3.73 0.03 4.11 0.04 -1.26 -0.90 135.00 141.61 3cfh s PRO 10 Ca -0.08 0.23 -0.04 0.00 0.04 0.00 0.00 61.00 61.15 3cfh s PRO 10 Cb -0.15 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 3cfh s PRO 10 CO -0.00 0.16 0.06 -0.59 0.04 0.00 0.00 177.00 176.67 3cfh s PHE 11 N -2.11 0.21 0.10 0.56 -0.12 0.35 -4.93 117.98 112.05 3cfh s PHE 11 Ca 0.47 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 56.92 3cfh s PHE 11 Cb -0.11 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.09 3cfh s PHE 11 CO 0.28 -0.31 -0.15 -0.98 -0.05 0.00 0.00 175.22 174.00 3cfh s ARG 12 N -2.25 0.97 0.00 1.99 1.70 -1.26 -0.30 118.95 119.80 3cfh s ARG 12 Ca -0.08 -1.12 0.02 0.00 -0.47 0.00 0.00 55.73 54.08 3cfh s ARG 12 Cb -0.03 -0.96 -0.01 0.00 -0.57 0.00 0.00 34.95 33.38 3cfh s ARG 12 CO -0.03 0.20 -0.08 1.41 -1.08 0.00 0.00 175.30 175.73 3cfh s MET 13 N -2.20 0.60 -0.05 3.89 -2.45 0.20 -4.96 119.30 114.33 3cfh s MET 13 Ca 0.04 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.20 3cfh s MET 13 Cb -0.08 -0.56 -0.01 0.00 1.25 0.00 0.00 34.83 35.44 3cfh s MET 13 CO 0.03 0.15 -0.20 0.95 1.05 0.00 0.00 175.02 177.00 3cfh s THR 14 N -0.31 1.65 -0.02 10.11 -4.23 -1.26 -0.77 115.64 120.80 3cfh s THR 14 Ca 0.02 -0.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 3cfh s THR 14 Cb -0.04 -1.41 0.02 0.00 1.34 0.00 0.00 72.50 72.41 3cfh s THR 14 CO -0.00 0.47 -0.01 -0.32 -0.54 0.00 0.00 174.62 174.22 3cfh s MET 15 N -0.01 0.25 0.01 3.99 1.75 0.39 -5.00 119.30 120.68 3cfh s MET 15 Ca -0.04 0.03 0.01 0.00 -1.25 0.00 0.00 55.69 54.44 3cfh s MET 15 Cb -0.12 -0.37 -0.01 0.00 2.84 0.00 0.00 34.83 37.17 3cfh s MET 15 CO 0.03 -0.07 -0.05 -1.83 -0.65 0.00 0.00 175.02 172.45 3cfh s GLU 16 N 0.65 0.37 0.10 4.11 -1.05 -1.26 0.38 118.70 122.00 3cfh s GLU 16 Ca -0.06 -0.29 -0.24 0.00 -0.15 0.00 0.00 54.97 54.23 3cfh s GLU 16 Cb -0.09 -0.29 0.08 0.00 -0.44 0.00 0.00 34.13 33.39 3cfh s GLU 16 CO -0.01 0.07 1.11 0.41 0.95 0.00 0.00 175.26 177.79 3cfh n GLY 17 N 2.61 0.45 2.90 -3.83 0.00 -0.74 -5.02 105.19 101.57 3cfh n GLY 17 Ca -0.15 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 3cfh n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cfh s THR 18 N -2.05 0.53 -0.12 2.61 2.01 -1.26 -1.02 115.64 116.34 3cfh s THR 18 Ca 0.25 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 3cfh s THR 18 Cb -0.02 -0.54 0.03 0.00 0.01 0.00 0.00 72.50 71.98 3cfh s THR 18 CO 0.03 0.21 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.43 3cfh s VAL 19 N 0.75 0.88 -1.36 3.82 1.01 -0.33 -4.81 120.40 120.37 3cfh s VAL 19 Ca -0.10 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 3cfh s VAL 19 Cb -0.13 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.33 3cfh s VAL 19 CO 0.00 0.28 0.53 0.59 0.00 0.00 0.00 175.10 176.51 3cfh n ASN 20 N 4.98 -4.40 0.00 3.32 4.13 -1.26 -1.27 115.26 120.77 3cfh n ASN 20 Ca -0.11 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.78 3cfh n ASN 20 Cb 0.50 -3.60 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 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 -1.28 1.07 3.56 7.41 0.00 -1.26 -5.04 105.19 109.65 3cfh n GLY 21 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.72 3.21 0.24 1.61 5.04 -0.39 -5.07 115.29 117.21 3cfh s HIS 22 Ca 0.00 0.10 -0.23 0.00 -1.54 0.00 0.00 55.06 53.39 3cfh s HIS 22 Cb 0.00 -2.71 -0.09 0.00 0.04 0.00 0.00 32.58 29.82 3cfh s HIS 22 CO 0.00 -0.42 0.81 -1.58 -2.34 0.00 0.00 174.74 171.21 3cfh s HIS 23 N 2.11 3.73 0.11 3.88 2.46 -1.26 -1.18 115.29 125.14 3cfh s HIS 23 Ca 0.14 1.57 -0.14 0.00 0.47 0.00 0.00 55.06 57.10 3cfh s HIS 23 Cb -0.16 -2.75 0.03 0.00 -0.13 0.00 0.00 32.58 29.57 3cfh s HIS 23 CO 0.12 0.34 0.35 -0.59 -2.47 0.00 0.00 174.74 172.49 3cfh s PHE 24 N -1.46 -0.12 0.01 3.88 -0.12 -0.19 -4.28 117.98 115.70 3cfh s PHE 24 Ca 0.43 -0.21 0.03 0.00 -0.05 0.00 0.00 56.93 57.13 3cfh s PHE 24 Cb -0.19 0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.37 3cfh s PHE 24 CO 0.23 -0.66 -0.09 0.15 -0.05 0.00 0.00 175.22 174.81 3cfh s LYS 25 N -3.77 0.65 0.09 1.99 1.02 -0.20 -1.79 119.74 117.72 3cfh s LYS 25 Ca 0.03 -0.45 0.05 0.00 0.02 0.00 0.00 55.97 55.62 3cfh s LYS 25 Cb 0.02 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 3cfh s LYS 25 CO -0.11 0.15 -0.14 0.00 -0.92 0.00 0.00 175.35 174.33 3cfh s THR 27 N -1.58 1.67 0.02 0.00 -4.23 -0.37 -0.46 115.64 110.69 3cfh s THR 27 Ca 0.02 -1.81 -0.06 0.00 -1.18 0.00 0.00 61.69 58.66 3cfh s THR 27 Cb -0.08 -1.72 -0.01 0.00 1.34 0.00 0.00 72.50 72.03 3cfh s THR 27 CO 0.02 -0.31 0.10 -0.83 -0.54 0.00 0.00 174.62 173.06 3cfh s GLY 28 N -2.50 0.13 -0.03 3.99 0.00 0.05 -0.94 107.32 108.02 3cfh s GLY 28 Ca 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.42 3cfh s GLY 28 CO 0.05 -0.53 0.08 1.25 0.00 0.00 0.00 173.10 173.95 3cfh s LYS 29 N -2.04 0.08 0.19 2.90 2.20 -0.69 -0.63 119.74 121.76 3cfh s LYS 29 Ca -0.10 0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 55.59 3cfh s LYS 29 Cb -0.04 -0.01 0.03 0.00 -1.51 0.00 0.00 37.83 36.29 3cfh s LYS 29 CO -0.02 -0.04 0.37 0.41 -0.36 0.00 0.00 175.35 175.71 3cfh n GLY 30 N 3.27 1.65 3.35 5.54 0.00 0.60 -0.19 105.19 119.41 3cfh n GLY 30 Ca -0.15 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.10 1.07 0.18 1.61 -1.05 -0.48 -0.49 118.70 117.43 3cfh s GLU 31 Ca 0.09 -0.49 -0.23 0.00 -0.15 0.00 0.00 54.97 54.18 3cfh s GLU 31 Cb -0.02 0.48 0.07 0.00 -0.44 0.00 0.00 34.13 34.21 3cfh s GLU 31 CO 0.07 -0.41 0.99 0.20 0.95 0.00 0.00 175.26 177.05 3cfh s GLY 32 N -2.45 -0.07 -0.46 -3.83 0.00 -0.08 -1.08 107.32 99.35 3cfh s GLY 32 Ca -0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.47 3cfh s GLY 32 CO -0.08 0.85 0.38 0.21 0.00 0.00 0.00 173.10 174.46 3cfh s ASN 33 N -3.12 6.12 0.44 1.64 3.84 -0.01 -0.92 114.94 122.94 3cfh s ASN 33 Ca 0.16 -1.28 0.14 0.00 0.21 0.00 0.00 52.86 52.08 3cfh s ASN 33 Cb -0.02 -2.17 1.05 0.00 -0.55 0.00 0.00 41.25 39.56 3cfh s ASN 33 CO 0.04 -0.62 2.01 -0.65 -2.79 0.00 0.00 177.10 175.09 3cfh h PRO 34 N 8.72 0.36 0.00 0.43 0.11 -1.82 -0.68 132.00 139.12 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 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3cfh h PRO 34 CO 0.85 0.24 -1.27 1.19 -0.21 0.00 0.00 178.00 178.81 3cfh n PHE 35 N -4.47 0.34 0.82 0.65 3.01 -1.26 -3.76 117.46 112.79 3cfh n PHE 35 Ca 0.08 0.10 0.11 0.00 1.01 0.00 0.00 57.45 58.74 3cfh n PHE 35 Cb 0.31 -0.55 -0.04 0.00 -0.01 0.00 0.00 39.48 39.19 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 -2.18 0.12 -2.28 -1.08 -0.58 -1.06 -5.01 120.64 108.58 3cfh n GLU 36 Ca 0.00 -0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.65 3cfh n GLU 36 Cb 0.49 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 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 1.45 0.15 3.40 0.62 0.00 -0.29 -5.05 105.19 105.47 3cfh n GLY 37 Ca 0.03 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.51 2.30 0.00 2.61 -4.23 -1.14 -5.01 115.64 107.67 3cfh s THR 38 Ca 0.04 -1.78 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 3cfh s THR 38 Cb -0.02 -2.03 0.08 0.00 1.34 0.00 0.00 72.50 71.87 3cfh s THR 38 CO 0.05 0.06 0.70 0.00 -0.54 0.00 0.00 174.62 174.89 3cfh s GLN 39 N -2.14 1.07 0.05 3.99 -2.07 -1.26 -0.83 119.66 118.47 3cfh s GLN 39 Ca 0.15 0.01 0.02 0.00 -1.82 0.00 0.00 55.36 53.71 3cfh s GLN 39 Cb -0.10 0.50 -0.03 0.00 -1.09 0.00 0.00 33.01 32.29 3cfh s GLN 39 CO 0.07 -0.39 -0.07 -0.51 -1.32 0.00 0.00 175.29 173.07 3cfh s ASP 40 N -1.71 0.87 0.11 12.60 1.11 -0.24 -4.99 116.67 124.41 3cfh s ASP 40 Ca -0.06 -0.67 -0.18 0.00 0.18 0.00 0.00 52.55 51.83 3cfh s ASP 40 Cb -0.00 0.06 0.04 0.00 1.07 0.00 0.00 42.92 44.09 3cfh s ASP 40 CO 0.01 -0.29 0.43 0.00 1.18 0.00 0.00 175.17 176.51 3cfh s MET 41 N -2.19 1.06 -0.11 8.23 0.23 -1.26 -1.38 119.30 123.87 3cfh s MET 41 Ca -0.05 -0.59 -0.04 0.00 -1.03 0.00 0.00 55.69 53.98 3cfh s MET 41 Cb -0.06 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 3cfh s MET 41 CO -0.01 -0.41 0.06 0.15 -2.03 0.00 0.00 175.02 172.77 3cfh s LYS 42 N -3.46 3.28 -0.09 3.16 1.02 0.74 -4.97 119.74 119.41 3cfh s LYS 42 Ca 0.01 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 55.72 3cfh s LYS 42 Cb 0.01 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 3cfh s LYS 42 CO -0.10 0.67 -0.20 0.42 -0.92 0.00 0.00 175.35 175.22 3cfh s ILE 43 N -0.75 1.80 -0.09 2.17 1.09 -1.26 -1.71 121.20 122.45 3cfh s ILE 43 Ca 0.12 -0.86 0.04 0.00 -1.10 0.00 0.00 60.65 58.85 3cfh s ILE 43 Cb -0.12 -1.57 -0.01 0.00 -1.06 0.00 0.00 42.46 39.71 3cfh s ILE 43 CO 0.03 0.50 -0.23 -0.70 -0.10 0.00 0.00 174.94 174.44 3cfh s GLU 44 N 0.47 2.91 -0.55 2.79 2.12 -0.11 -5.00 118.70 121.33 3cfh s GLU 44 Ca -0.17 -0.86 -0.26 0.00 0.36 0.00 0.00 54.97 54.04 3cfh s GLU 44 Cb -0.17 -2.30 0.03 0.00 0.26 0.00 0.00 34.13 31.95 3cfh s GLU 44 CO 0.07 0.27 1.06 0.08 -0.54 0.00 0.00 175.26 176.20 3cfh s VAL 45 N 0.13 4.22 -0.16 3.70 1.01 -1.26 -1.24 120.40 126.80 3cfh s VAL 45 Ca -0.12 0.65 0.22 0.00 0.00 0.00 0.00 61.98 62.73 3cfh s VAL 45 Cb -0.16 -4.62 -0.12 0.00 0.00 0.00 0.00 36.38 31.49 3cfh s VAL 45 CO 0.06 -1.18 0.84 2.30 0.00 0.00 0.00 175.10 177.12 3cfh n ILE 46 N 6.46 0.53 -3.89 2.22 -5.35 -0.34 -4.69 119.36 114.29 3cfh n ILE 46 Ca 0.06 -0.56 -0.11 0.00 -0.27 0.00 0.00 62.75 61.86 3cfh n ILE 46 Cb 0.48 -0.29 -0.13 0.00 -1.74 0.00 0.00 39.64 37.96 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 -3.34 0.08 0.00 6.28 2.02 -1.08 -4.87 118.70 117.78 3cfh s GLU 47 Ca -0.03 -0.12 0.00 0.00 0.02 0.00 0.00 54.97 54.84 3cfh s GLU 47 Cb 0.11 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.37 3cfh s GLU 47 CO 0.83 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.50 3cfh n GLY 48 N 2.74 0.57 3.89 -1.39 0.00 -1.26 -1.03 105.19 108.71 3cfh n GLY 48 Ca -0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.01 1.79 0.18 -0.02 0.00 -1.26 -3.94 107.32 102.06 3cfh s GLY 49 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 3cfh s GLY 49 CO 0.00 -0.14 1.17 2.56 0.00 0.00 0.00 173.10 176.69 3cfh s PRO 50 N -4.12 4.52 -0.17 2.90 0.04 -1.26 -5.06 135.00 131.84 3cfh s PRO 50 Ca 0.50 1.83 -0.38 0.00 0.04 0.00 0.00 61.00 62.98 3cfh s PRO 50 Cb -0.10 -3.25 -0.15 0.00 0.04 0.00 0.00 34.50 31.03 3cfh s PRO 50 CO 0.36 -0.05 1.69 1.28 0.04 0.00 0.00 177.00 180.32 3cfh n LEU 51 N 2.52 2.45 -1.15 -3.56 4.77 -1.25 -4.84 117.00 115.94 3cfh n LEU 51 Ca 0.04 1.07 -0.02 0.00 -0.03 0.00 0.00 56.01 57.06 3cfh n LEU 51 Cb 0.45 -1.19 0.09 0.00 -2.33 0.00 0.00 43.42 40.44 3cfh n LEU 51 CO 0.55 -0.47 0.59 -0.81 -1.33 0.00 0.00 177.39 175.91 3cfh n PRO 52 N 5.01 1.82 -3.83 3.23 -0.04 -1.26 -4.83 135.00 135.09 3cfh n PRO 52 Ca 0.24 -0.95 -0.10 0.00 -0.04 0.00 0.00 63.50 62.65 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 -1.29 0.11 0.03 0.54 -0.12 -1.26 -5.13 117.98 110.85 3cfh s PHE 53 Ca 0.17 -0.46 -0.30 0.00 -0.05 0.00 0.00 56.93 56.29 3cfh s PHE 53 Cb 0.14 0.16 -0.08 0.00 -0.63 0.00 0.00 43.02 42.60 3cfh s PHE 53 CO 0.04 -0.78 1.86 0.00 -0.05 0.00 0.00 175.22 176.29 3cfh s ALA 54 N -3.90 3.62 0.59 1.99 0.00 -1.26 -4.87 121.76 117.93 3cfh s ALA 54 Ca 0.11 1.25 0.30 0.00 0.00 0.00 0.00 51.96 53.62 3cfh s ALA 54 Cb 0.02 -3.80 1.75 0.00 0.00 0.00 0.00 23.12 21.08 3cfh s ALA 54 CO -0.03 -1.45 2.16 0.35 0.00 0.00 0.00 175.76 176.79 3cfh h PHE 55 N 9.93 0.00 -0.75 0.00 3.57 -2.00 -2.95 116.94 124.73 3cfh h PHE 55 Ca -0.46 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.25 3cfh h PHE 55 Cb 1.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 3cfh h PHE 55 CO 0.91 0.00 0.55 -0.44 -2.23 0.00 0.00 178.31 177.10 3cfh h ASP 56 N 0.00 0.00 0.68 0.41 3.32 -2.02 0.28 116.42 119.09 3cfh h ASP 56 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3cfh h ASP 56 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3cfh h ASP 56 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 3cfh n ILE 57 N -4.25 0.87 0.93 0.35 -5.35 -1.12 -2.42 119.36 108.37 3cfh n ILE 57 Ca 0.15 0.22 0.10 0.00 -0.27 0.00 0.00 62.75 62.95 3cfh n ILE 57 Cb 0.83 -1.09 -0.12 0.00 -1.74 0.00 0.00 39.64 37.52 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 -2.01 0.93 -0.22 7.28 4.77 0.08 -4.65 117.00 123.19 3cfh n LEU 58 Ca 0.03 -0.48 0.01 0.00 -0.03 0.00 0.00 56.01 55.54 3cfh n LEU 58 Cb 0.22 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.43 3cfh n LEU 58 CO 0.18 0.23 0.98 0.28 -1.33 0.00 0.00 177.39 177.73 3cfh h SER 59 N 0.00 0.19 0.00 -1.43 0.02 -1.47 -1.01 113.55 109.84 3cfh h SER 59 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3cfh h SER 59 Cb 0.50 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3cfh h SER 59 CO 0.00 0.10 0.00 0.35 -1.14 0.00 0.00 176.83 176.14 3cfh n THR 60 N -5.03 0.00 0.44 -2.27 -2.24 -1.26 -2.88 114.28 101.05 3cfh n THR 60 Ca 0.10 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 3cfh n THR 60 Cb 0.32 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 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 -0.88 0.77 0.00 3.42 7.64 -0.40 -5.25 113.62 118.92 3cfh n SER 61 Ca 0.15 -0.66 0.14 0.00 1.01 0.00 0.00 58.87 59.51 3cfh n SER 61 Cb 0.07 1.07 0.83 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