#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 4.40 -0.77 -5.08 -4.23 -1.26 -4.94 115.64 103.76 3cfh s THR 6 Ca 0.00 1.49 0.14 0.00 -1.18 0.00 0.00 61.69 62.14 3cfh s THR 6 Cb 0.00 -3.76 0.13 0.00 1.34 0.00 0.00 72.50 70.21 3cfh s THR 6 CO 0.00 -0.09 1.42 -0.62 -0.54 0.00 0.00 174.62 174.79 3cfh n GLU 7 N -0.05 0.06 -4.63 3.99 1.02 -1.26 -4.13 120.64 115.64 3cfh n GLU 7 Ca 0.04 0.41 -0.24 0.00 -0.02 0.00 0.00 57.16 57.35 3cfh n GLU 7 Cb 0.52 -1.65 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 3cfh n GLU 7 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3cfh s THR 8 N -3.15 1.15 -0.03 2.62 2.01 -1.26 -3.93 115.64 113.06 3cfh s THR 8 Ca 0.03 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.50 3cfh s THR 8 Cb 0.06 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.58 3cfh s THR 8 CO 0.21 0.35 0.00 -0.32 -0.69 0.00 0.00 174.62 174.17 3cfh s MET 9 N 0.31 0.27 0.41 4.92 0.00 0.04 -4.98 119.30 120.26 3cfh s MET 9 Ca -0.08 0.08 -0.06 0.00 0.00 0.00 0.00 55.69 55.64 3cfh s MET 9 Cb -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 34.83 34.21 3cfh s MET 9 CO 0.02 -0.14 0.71 -1.25 0.00 0.00 0.00 175.02 174.37 3cfh s PRO 10 N 1.01 3.60 0.05 4.11 0.04 -1.26 -1.40 135.00 141.15 3cfh s PRO 10 Ca -0.10 0.16 -0.05 0.00 0.04 0.00 0.00 61.00 61.05 3cfh s PRO 10 Cb -0.13 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 3cfh s PRO 10 CO -0.02 -0.05 0.07 -0.59 0.04 0.00 0.00 177.00 176.46 3cfh s PHE 11 N -2.49 0.29 0.08 0.56 -0.12 0.33 -4.94 117.98 111.69 3cfh s PHE 11 Ca 0.47 -0.69 0.05 0.00 -0.05 0.00 0.00 56.93 56.70 3cfh s PHE 11 Cb -0.10 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 3cfh s PHE 11 CO 0.38 -0.40 -0.13 -0.98 -0.05 0.00 0.00 175.22 174.04 3cfh s ARG 12 N -3.21 0.82 0.01 1.99 1.70 -1.26 -0.91 118.95 118.08 3cfh s ARG 12 Ca 0.00 -0.99 0.01 0.00 -0.47 0.00 0.00 55.73 54.28 3cfh s ARG 12 Cb 0.02 -0.78 -0.01 0.00 -0.57 0.00 0.00 34.95 33.62 3cfh s ARG 12 CO -0.07 0.17 -0.03 1.41 -1.08 0.00 0.00 175.30 175.69 3cfh s MET 13 N -1.91 0.27 -0.02 3.89 1.75 -0.17 -4.97 119.30 118.13 3cfh s MET 13 Ca -0.01 -0.29 0.05 0.00 -1.25 0.00 0.00 55.69 54.19 3cfh s MET 13 Cb -0.09 -0.15 -0.01 0.00 2.84 0.00 0.00 34.83 37.42 3cfh s MET 13 CO 0.02 0.03 -0.15 0.95 -0.65 0.00 0.00 175.02 175.22 3cfh s THR 14 N -0.52 1.23 -0.02 10.11 -4.23 -1.26 -1.12 115.64 119.83 3cfh s THR 14 Ca -0.04 -0.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 3cfh s THR 14 Cb -0.04 -1.04 0.01 0.00 1.34 0.00 0.00 72.50 72.77 3cfh s THR 14 CO -0.00 0.35 -0.02 -0.32 -0.54 0.00 0.00 174.62 174.09 3cfh s MET 15 N -0.26 0.33 -0.01 3.99 1.75 0.12 -5.00 119.30 120.23 3cfh s MET 15 Ca 0.04 -0.04 0.04 0.00 -1.25 0.00 0.00 55.69 54.48 3cfh s MET 15 Cb -0.07 -0.40 -0.01 0.00 2.84 0.00 0.00 34.83 37.19 3cfh s MET 15 CO -0.00 -0.03 -0.13 -1.21 -0.65 0.00 0.00 175.02 173.00 3cfh s GLU 16 N 0.46 1.11 0.23 4.11 2.02 -1.26 -0.68 118.70 124.70 3cfh s GLU 16 Ca -0.05 -0.46 -0.22 0.00 0.02 0.00 0.00 54.97 54.26 3cfh s GLU 16 Cb -0.08 -1.06 0.04 0.00 0.10 0.00 0.00 34.13 33.13 3cfh s GLU 16 CO -0.01 0.26 0.68 0.20 0.02 0.00 0.00 175.26 176.42 3cfh s GLY 17 N -0.22 -0.28 -0.06 -1.39 0.00 -0.65 -5.02 107.32 99.71 3cfh s GLY 17 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.75 3cfh s GLY 17 CO -0.00 0.00 -0.04 -1.59 0.00 0.00 0.00 173.10 171.47 3cfh s THR 18 N -3.84 0.57 -0.15 0.90 2.01 -1.26 -1.29 115.64 112.59 3cfh s THR 18 Ca 0.07 -0.11 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 3cfh s THR 18 Cb -0.04 -0.62 0.03 0.00 0.01 0.00 0.00 72.50 71.88 3cfh s THR 18 CO -0.00 0.25 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.39 3cfh s VAL 19 N 1.16 1.32 -1.42 3.82 1.01 -0.12 -4.80 120.40 121.37 3cfh s VAL 19 Ca -0.07 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 3cfh s VAL 19 Cb -0.14 -1.33 0.07 0.00 0.00 0.00 0.00 36.38 34.98 3cfh s VAL 19 CO -0.01 0.33 0.66 0.59 0.00 0.00 0.00 175.10 176.67 3cfh n ASN 20 N 4.84 -4.44 0.00 3.32 4.13 -1.26 -1.39 115.26 120.45 3cfh n ASN 20 Ca -0.14 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.61 3cfh n ASN 20 Cb 0.49 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 35.12 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 -1.39 1.78 3.61 7.41 0.00 -1.26 -5.03 105.19 110.31 3cfh n GLY 21 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3cfh n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cfh s HIS 22 N -2.33 3.23 0.13 1.61 3.76 -0.49 -5.05 115.29 116.15 3cfh s HIS 22 Ca 0.00 0.74 -0.18 0.00 -0.15 0.00 0.00 55.06 55.47 3cfh s HIS 22 Cb 0.00 -3.05 -0.07 0.00 1.11 0.00 0.00 32.58 30.57 3cfh s HIS 22 CO 0.00 -0.48 0.61 -1.01 -0.85 0.00 0.00 174.74 173.01 3cfh s HIS 23 N 2.73 3.72 0.15 1.40 0.09 -1.26 -0.95 115.29 121.18 3cfh s HIS 23 Ca 0.29 1.26 -0.16 0.00 -0.00 0.00 0.00 55.06 56.44 3cfh s HIS 23 Cb -0.15 -2.50 0.03 0.00 -0.00 0.00 0.00 32.58 29.96 3cfh s HIS 23 CO 0.11 0.48 0.44 -0.59 -0.00 0.00 0.00 174.74 175.18 3cfh s PHE 24 N -1.31 -0.13 0.01 1.40 -0.12 -0.41 -4.25 117.98 113.16 3cfh s PHE 24 Ca 0.35 -0.19 0.01 0.00 -0.05 0.00 0.00 56.93 57.05 3cfh s PHE 24 Cb -0.18 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.50 3cfh s PHE 24 CO 0.20 -0.79 -0.04 0.15 -0.05 0.00 0.00 175.22 174.70 3cfh s LYS 25 N -3.84 0.29 0.09 1.99 1.02 -0.54 -1.63 119.74 117.11 3cfh s LYS 25 Ca 0.06 -0.24 0.06 0.00 0.02 0.00 0.00 55.97 55.87 3cfh s LYS 25 Cb 0.01 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.07 3cfh s LYS 25 CO -0.08 0.05 -0.15 0.00 -0.92 0.00 0.00 175.35 174.26 3cfh s THR 27 N -1.50 2.38 0.01 0.00 -4.23 -0.37 -0.70 115.64 111.22 3cfh s THR 27 Ca 0.01 -2.38 -0.13 0.00 -1.18 0.00 0.00 61.69 58.02 3cfh s THR 27 Cb -0.09 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.48 3cfh s THR 27 CO 0.03 -0.41 0.27 -0.83 -0.54 0.00 0.00 174.62 173.13 3cfh s GLY 28 N -3.49 -0.09 -0.07 3.99 0.00 -0.28 -0.98 107.32 106.41 3cfh s GLY 28 Ca 0.29 0.10 -0.04 0.00 0.00 0.00 0.00 44.72 45.07 3cfh s GLY 28 CO 0.14 -0.10 0.17 1.25 0.00 0.00 0.00 173.10 174.56 3cfh s LYS 29 N -1.79 0.13 0.36 2.90 2.20 -0.71 -1.00 119.74 121.83 3cfh s LYS 29 Ca -0.11 0.38 -0.06 0.00 -0.36 0.00 0.00 55.97 55.83 3cfh s LYS 29 Cb -0.04 -0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.18 3cfh s LYS 29 CO 0.01 -0.14 0.58 0.41 -0.36 0.00 0.00 175.35 175.85 3cfh n GLY 30 N 4.02 1.75 3.31 5.54 0.00 -0.09 -0.68 105.19 119.04 3cfh n GLY 30 Ca -0.24 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.57 0.98 0.38 1.61 -1.05 -0.42 -0.52 118.70 117.11 3cfh s GLU 31 Ca 0.25 -0.55 -0.16 0.00 -0.15 0.00 0.00 54.97 54.36 3cfh s GLU 31 Cb -0.02 0.43 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 3cfh s GLU 31 CO 0.18 -0.36 0.79 0.20 0.95 0.00 0.00 175.26 177.02 3cfh s GLY 32 N -2.41 0.36 -0.52 -3.83 0.00 -0.49 -1.26 107.32 99.16 3cfh s GLY 32 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 3cfh s GLY 32 CO -0.07 -0.29 0.44 0.21 0.00 0.00 0.00 173.10 173.38 3cfh s ASN 33 N -3.07 5.97 0.26 1.64 3.84 0.71 -0.78 114.94 123.50 3cfh s ASN 33 Ca 0.15 -1.92 -0.04 0.00 0.21 0.00 0.00 52.86 51.27 3cfh s ASN 33 Cb -0.05 -2.11 0.34 0.00 -0.55 0.00 0.00 41.25 38.88 3cfh s ASN 33 CO 0.11 -0.76 1.90 -0.65 -2.79 0.00 0.00 177.10 174.91 3cfh h PRO 34 N 8.59 1.18 0.00 0.43 0.11 -1.80 0.12 132.00 140.63 3cfh h PRO 34 Ca -0.23 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3cfh h PRO 34 Cb 1.08 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3cfh h PRO 34 CO 0.93 0.78 -0.38 0.74 -0.21 0.00 0.00 178.00 179.87 3cfh h PHE 35 N 1.22 0.00 -0.01 0.65 -1.00 -1.89 -3.23 116.94 112.69 3cfh h PHE 35 Ca 0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.18 3cfh h PHE 35 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3cfh h PHE 35 CO -0.00 0.00 -0.64 0.39 -1.61 0.00 0.00 178.31 176.44 3cfh n GLU 36 N -2.79 0.49 -2.82 1.51 -0.58 -0.89 -5.00 120.64 110.56 3cfh n GLU 36 Ca 0.03 -0.37 -0.14 0.00 -0.42 0.00 0.00 57.16 56.25 3cfh n GLU 36 Cb 0.52 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.92 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 -0.04 3.28 0.62 0.00 0.35 -5.02 105.19 105.83 3cfh n GLY 37 Ca 0.07 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.99 1.77 0.01 2.61 -4.23 -1.15 -5.00 115.64 106.66 3cfh s THR 38 Ca 0.22 -1.37 -0.26 0.00 -1.18 0.00 0.00 61.69 59.10 3cfh s THR 38 Cb -0.10 -1.56 0.06 0.00 1.34 0.00 0.00 72.50 72.24 3cfh s THR 38 CO 0.28 0.12 0.59 0.00 -0.54 0.00 0.00 174.62 175.07 3cfh s GLN 39 N -1.50 1.05 0.03 3.99 -2.07 -1.26 -0.21 119.66 119.69 3cfh s GLN 39 Ca 0.08 -0.04 0.02 0.00 -1.82 0.00 0.00 55.36 53.60 3cfh s GLN 39 Cb -0.09 0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 32.30 3cfh s GLN 39 CO 0.03 -0.37 -0.06 -0.51 -1.32 0.00 0.00 175.29 173.06 3cfh s ASP 40 N -1.68 0.66 0.11 12.60 1.11 -0.39 -4.98 116.67 124.10 3cfh s ASP 40 Ca -0.08 -0.41 -0.13 0.00 0.18 0.00 0.00 52.55 52.11 3cfh s ASP 40 Cb -0.01 0.02 0.02 0.00 1.07 0.00 0.00 42.92 44.02 3cfh s ASP 40 CO 0.02 -0.15 0.31 0.00 1.18 0.00 0.00 175.17 176.54 3cfh s MET 41 N -1.15 0.98 -0.06 8.23 0.23 -1.26 -1.30 119.30 124.96 3cfh s MET 41 Ca -0.08 -0.81 -0.01 0.00 -1.03 0.00 0.00 55.69 53.76 3cfh s MET 41 Cb -0.08 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 3cfh s MET 41 CO 0.00 -0.36 0.02 0.15 -2.03 0.00 0.00 175.02 172.80 3cfh s LYS 42 N -3.83 2.97 -0.07 3.16 1.02 0.15 -4.97 119.74 118.17 3cfh s LYS 42 Ca 0.04 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 55.61 3cfh s LYS 42 Cb 0.03 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 3cfh s LYS 42 CO -0.11 0.68 -0.17 0.42 -0.92 0.00 0.00 175.35 175.25 3cfh s ILE 43 N -0.98 1.47 -0.09 2.17 1.09 -1.26 -1.74 121.20 121.86 3cfh s ILE 43 Ca 0.16 -0.69 0.04 0.00 -1.10 0.00 0.00 60.65 59.06 3cfh s ILE 43 Cb -0.11 -1.30 -0.00 0.00 -1.06 0.00 0.00 42.46 39.98 3cfh s ILE 43 CO 0.06 0.43 -0.24 -0.70 -0.10 0.00 0.00 174.94 174.39 3cfh s GLU 44 N 0.46 2.89 -0.48 2.79 2.12 -0.15 -5.00 118.70 121.33 3cfh s GLU 44 Ca -0.14 -0.86 -0.28 0.00 0.36 0.00 0.00 54.97 54.05 3cfh s GLU 44 Cb -0.16 -2.23 0.03 0.00 0.26 0.00 0.00 34.13 32.03 3cfh s GLU 44 CO 0.05 0.21 1.06 0.08 -0.54 0.00 0.00 175.26 176.12 3cfh s VAL 45 N 0.27 4.30 -0.18 3.70 1.01 -1.26 -1.23 120.40 127.00 3cfh s VAL 45 Ca -0.16 1.02 0.22 0.00 0.00 0.00 0.00 61.98 63.06 3cfh s VAL 45 Cb -0.17 -4.54 -0.22 0.00 0.00 0.00 0.00 36.38 31.44 3cfh s VAL 45 CO 0.08 -0.96 0.70 2.30 0.00 0.00 0.00 175.10 177.22 3cfh n ILE 46 N 6.68 0.18 -3.84 2.22 -5.35 -0.24 -4.75 119.36 114.26 3cfh n ILE 46 Ca 0.10 -0.47 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 3cfh n ILE 46 Cb 0.49 -0.03 -0.12 0.00 -1.74 0.00 0.00 39.64 38.24 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 -3.43 0.22 0.00 6.28 2.02 -1.06 -4.90 118.70 117.84 3cfh s GLU 47 Ca -0.04 0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.99 3cfh s GLU 47 Cb 0.13 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.46 3cfh s GLU 47 CO 0.87 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.52 3cfh n GLY 48 N 2.67 0.46 3.95 -1.39 0.00 -1.26 -1.47 105.19 108.15 3cfh n GLY 48 Ca -0.15 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.51 1.42 0.36 -0.02 0.00 -1.26 -4.05 107.32 101.25 3cfh s GLY 49 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 44.72 43.38 3cfh s GLY 49 CO 0.00 -0.98 1.33 2.56 0.00 0.00 0.00 173.10 176.01 3cfh s PRO 50 N -4.32 4.22 -0.06 2.90 0.04 -1.26 -5.06 135.00 131.46 3cfh s PRO 50 Ca 0.42 2.25 -0.36 0.00 0.04 0.00 0.00 61.00 63.35 3cfh s PRO 50 Cb -0.10 -2.97 -0.14 0.00 0.04 0.00 0.00 34.50 31.34 3cfh s PRO 50 CO 0.35 -0.31 1.73 1.28 0.04 0.00 0.00 177.00 180.09 3cfh n LEU 51 N 0.57 2.96 -1.28 -3.56 4.77 -1.26 -4.86 117.00 114.35 3cfh n LEU 51 Ca 0.01 1.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.98 3cfh n LEU 51 Cb 0.42 -1.31 0.09 0.00 -2.33 0.00 0.00 43.42 40.29 3cfh n LEU 51 CO 0.59 -0.29 0.67 -0.81 -1.33 0.00 0.00 177.39 176.22 3cfh n PRO 52 N 5.28 1.76 -3.64 3.23 -0.04 -1.26 -4.84 135.00 135.50 3cfh n PRO 52 Ca 0.22 -1.07 -0.10 0.00 -0.04 0.00 0.00 63.50 62.51 3cfh n PRO 52 Cb 0.25 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.31 -0.30 0.11 0.54 -0.12 -1.26 -5.13 117.98 110.50 3cfh s PHE 53 Ca 0.20 -0.01 -0.31 0.00 -0.05 0.00 0.00 56.93 56.75 3cfh s PHE 53 Cb 0.16 0.52 -0.10 0.00 -0.63 0.00 0.00 43.02 42.97 3cfh s PHE 53 CO 0.04 -0.95 1.84 0.00 -0.05 0.00 0.00 175.22 176.10 3cfh s ALA 54 N -3.83 3.74 0.57 1.99 0.00 -1.26 -4.87 121.76 118.09 3cfh s ALA 54 Ca 0.06 1.43 0.25 0.00 0.00 0.00 0.00 51.96 53.70 3cfh s ALA 54 Cb -0.02 -3.77 1.60 0.00 0.00 0.00 0.00 23.12 20.93 3cfh s ALA 54 CO -0.05 -1.26 2.18 0.35 0.00 0.00 0.00 175.76 176.98 3cfh h PHE 55 N 8.83 0.00 -0.86 0.00 3.57 -2.00 -2.96 116.94 123.51 3cfh h PHE 55 Ca -0.46 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.29 3cfh h PHE 55 Cb 1.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 3cfh h PHE 55 CO 0.81 0.00 0.62 -0.44 -2.23 0.00 0.00 178.31 177.07 3cfh h ASP 56 N 0.00 0.01 0.68 0.41 3.32 -2.02 0.23 116.42 119.04 3cfh h ASP 56 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3cfh h ASP 56 Cb 0.15 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3cfh h ASP 56 CO -0.00 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 3cfh h ILE 57 N 0.01 0.00 -0.01 0.35 3.07 -1.92 -2.55 117.51 116.46 3cfh h ILE 57 Ca 0.41 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.57 3cfh h ILE 57 Cb 1.63 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 3cfh h ILE 57 CO -0.01 0.00 -0.66 0.18 -1.05 0.00 0.00 178.15 176.61 3cfh n LEU 58 N -2.45 1.47 -0.19 0.16 4.77 0.79 -4.62 117.00 116.92 3cfh n LEU 58 Ca 0.01 -0.58 -0.04 0.00 -0.03 0.00 0.00 56.01 55.38 3cfh n LEU 58 Cb 0.22 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 3cfh n LEU 58 CO 0.20 0.30 1.05 0.28 -1.33 0.00 0.00 177.39 177.89 3cfh h SER 59 N 1.27 0.46 0.00 -1.43 0.02 -1.44 -1.29 113.55 111.14 3cfh h SER 59 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3cfh h SER 59 Cb 0.62 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3cfh h SER 59 CO 0.00 0.31 0.00 0.35 -1.14 0.00 0.00 176.83 176.35 3cfh n THR 60 N -4.83 0.00 0.42 -2.27 -2.24 -1.26 -2.89 114.28 101.21 3cfh n THR 60 Ca 0.05 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 3cfh n THR 60 Cb 0.13 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.92 0.80 0.00 3.42 7.64 -0.50 -5.25 113.62 118.81 3cfh n SER 61 Ca 0.15 -0.90 0.14 0.00 1.01 0.00 0.00 58.87 59.28 3cfh n SER 61 Cb 0.07 0.74 0.84 0.00 -1.01 0.00 0.00 64.21 64.85 3cfh n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03