#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fh5 s SER 0 N 0.00 5.97 0.42 0.26 0.15 -1.26 -4.93 113.70 114.32 2fh5 s SER 0 Ca 0.00 2.57 0.10 0.00 0.70 0.00 0.00 55.95 59.31 2fh5 s SER 0 Cb 0.00 -2.63 0.90 0.00 -1.71 0.00 0.00 66.02 62.58 2fh5 s SER 0 CO 0.00 -1.07 2.01 -0.03 1.20 0.00 0.00 173.24 175.35 2fh5 h MET 1 N 2.13 0.31 -3.65 5.44 1.85 -1.98 -3.43 114.93 115.59 2fh5 h MET 1 Ca -0.50 -0.04 -0.18 0.00 -0.61 0.00 0.00 59.70 58.37 2fh5 h MET 1 Cb 1.26 -0.06 -0.24 0.00 0.43 0.00 0.00 31.60 32.99 2fh5 h MET 1 CO 0.60 0.30 -0.62 0.08 -0.40 0.00 0.00 176.91 176.88 2fh5 s VAL 2 N -5.07 0.05 -0.33 -5.77 1.01 -1.26 -4.63 120.40 104.40 2fh5 s VAL 2 Ca -0.06 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2fh5 s VAL 2 Cb 0.16 -0.22 -0.08 0.00 0.00 0.00 0.00 36.38 36.24 2fh5 s VAL 2 CO 0.72 -0.22 0.30 0.47 0.00 0.00 0.00 175.10 176.38 2fh5 n ASP 3 N 2.30 0.54 -3.73 3.32 8.00 -0.28 -4.93 116.55 121.78 2fh5 n ASP 3 Ca -0.18 -0.63 -0.13 0.00 0.71 0.00 0.00 54.79 54.57 2fh5 n ASP 3 Cb 0.57 1.02 -0.10 0.00 -0.02 0.00 0.00 41.12 42.60 2fh5 n ASP 3 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2fh5 s PHE 4 N -1.75 -0.47 -0.26 1.24 5.36 -0.88 -4.29 117.98 116.92 2fh5 s PHE 4 Ca 0.02 1.13 -0.11 0.00 -0.96 0.00 0.00 56.93 57.02 2fh5 s PHE 4 Cb 0.06 0.17 0.10 0.00 -0.34 0.00 0.00 43.02 43.01 2fh5 s PHE 4 CO 0.30 -0.24 0.59 0.12 -1.46 0.00 0.00 175.22 174.53 2fh5 s PHE 5 N 0.39 -1.08 0.02 10.12 2.19 -0.58 -1.13 117.98 127.92 2fh5 s PHE 5 Ca -0.01 2.00 0.01 0.00 0.33 0.00 0.00 56.93 59.26 2fh5 s PHE 5 Cb -0.04 0.60 -0.01 0.00 -1.31 0.00 0.00 43.02 42.26 2fh5 s PHE 5 CO -0.01 -0.56 -0.05 -0.08 1.83 0.00 0.00 175.22 176.35 2fh5 s THR 6 N 2.35 0.34 -0.15 0.12 -1.32 0.09 0.13 115.64 117.20 2fh5 s THR 6 Ca -0.07 -0.62 0.01 0.00 -1.21 0.00 0.00 61.69 59.80 2fh5 s THR 6 Cb -0.10 -0.38 0.02 0.00 -1.51 0.00 0.00 72.50 70.54 2fh5 s THR 6 CO -0.17 -0.19 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.26 2fh5 s ILE 7 N -0.79 1.67 0.08 5.08 1.01 0.58 -0.93 121.20 127.90 2fh5 s ILE 7 Ca -0.06 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2fh5 s ILE 7 Cb -0.06 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2fh5 s ILE 7 CO -0.00 0.47 -0.06 0.72 0.00 0.00 0.00 174.94 176.07 2fh5 s PHE 8 N 1.39 0.78 0.63 3.97 -0.71 -0.66 -0.70 117.98 122.68 2fh5 s PHE 8 Ca 0.04 -0.88 -0.11 0.00 -1.04 0.00 0.00 56.93 54.94 2fh5 s PHE 8 Cb -0.13 -0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 2fh5 s PHE 8 CO -0.10 -0.18 1.03 -1.54 -1.34 0.00 0.00 175.22 173.09 2fh5 s SER 9 N -2.79 6.08 0.54 1.98 1.04 0.10 -0.72 113.70 119.93 2fh5 s SER 9 Ca 0.07 1.48 0.35 0.00 0.48 0.00 0.00 55.95 58.33 2fh5 s SER 9 Cb 0.03 -2.48 1.67 0.00 0.10 0.00 0.00 66.02 65.35 2fh5 s SER 9 CO -0.05 -0.97 2.06 0.11 0.98 0.00 0.00 173.24 175.37 2fh5 h LYS 10 N -0.31 0.00 0.00 4.02 1.57 -1.34 -0.06 116.57 120.45 2fh5 h LYS 10 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2fh5 h LYS 10 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2fh5 h LYS 10 CO 0.61 0.00 0.00 0.78 -0.57 0.00 0.00 179.45 180.27 2fh5 h GLY 11 N 1.23 0.00 0.00 3.86 0.00 -1.91 -3.46 103.07 102.78 2fh5 h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fh5 h GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2fh5 n GLY 12 N 0.06 0.77 3.63 4.60 0.00 -0.04 -5.09 105.19 109.13 2fh5 n GLY 12 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2fh5 n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fh5 s LEU 13 N 0.00 4.03 -0.08 0.99 1.43 -1.25 -4.81 118.68 119.00 2fh5 s LEU 13 Ca 0.00 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 2fh5 s LEU 13 Cb 0.00 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 2fh5 s LEU 13 CO 0.00 -0.71 1.31 -0.69 0.23 0.00 0.00 176.35 176.49 2fh5 s VAL 14 N 3.24 4.07 -0.19 -1.59 1.01 -1.26 -0.72 120.40 124.96 2fh5 s VAL 14 Ca 0.39 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.82 2fh5 s VAL 14 Cb -0.14 -3.89 -0.22 0.00 0.00 0.00 0.00 36.38 32.14 2fh5 s VAL 14 CO 0.12 -0.05 0.08 0.18 0.00 0.00 0.00 175.10 175.43 2fh5 n LEU 15 N 5.83 1.69 -3.58 3.92 4.77 0.12 -4.96 117.00 124.80 2fh5 n LEU 15 Ca 0.13 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 2fh5 n LEU 15 Cb 0.45 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2fh5 n LEU 15 CO 0.57 0.71 0.58 0.86 -1.33 0.00 0.00 177.39 178.78 2fh5 s TRP 16 N -2.53 -0.57 -0.03 -1.77 -0.00 -0.93 -4.65 118.94 108.46 2fh5 s TRP 16 Ca -0.21 1.14 -0.18 0.00 -0.00 0.00 0.00 56.10 56.86 2fh5 s TRP 16 Cb 0.08 0.39 0.03 0.00 -0.00 0.00 0.00 33.47 33.96 2fh5 s TRP 16 CO 0.73 -0.43 0.38 0.00 -0.00 0.00 0.00 176.95 177.63 2fh5 s PHE 18 N -1.19 2.09 -0.45 0.00 2.19 0.34 -4.63 117.98 116.32 2fh5 s PHE 18 Ca -0.12 -0.39 0.07 0.00 0.33 0.00 0.00 56.93 56.81 2fh5 s PHE 18 Cb -0.04 -1.25 0.31 0.00 -1.31 0.00 0.00 43.02 40.73 2fh5 s PHE 18 CO 0.05 0.11 1.03 0.94 1.83 0.00 0.00 175.22 179.18 2fh5 n GLN 19 N 1.81 0.97 0.00 10.12 7.27 -1.26 -1.53 117.38 134.77 2fh5 n GLN 19 Ca -0.17 -2.07 0.00 0.00 0.07 0.00 0.00 57.00 54.83 2fh5 n GLN 19 Cb 0.53 -1.17 0.00 0.00 2.41 0.00 0.00 30.24 32.00 2fh5 n GLN 19 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2fh5 n GLY 20 N 0.58 -0.37 0.25 1.69 0.00 -1.26 -3.61 105.19 102.47 2fh5 n GLY 20 Ca 0.09 -1.63 0.05 0.00 0.00 0.00 0.00 46.02 44.52 2fh5 n GLY 20 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fh5 n VAL 21 N -0.09 0.15 -0.02 1.61 0.31 -1.26 -3.50 118.33 115.53 2fh5 n VAL 21 Ca 0.00 -0.17 -0.22 0.00 -0.01 0.00 0.00 64.34 63.94 2fh5 n VAL 21 Cb 0.00 0.05 -0.13 0.00 -0.91 0.00 0.00 33.84 32.85 2fh5 n VAL 21 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2fh5 h SER 22 N 0.84 0.30 -0.82 4.52 0.87 -2.05 -3.50 113.55 113.72 2fh5 h SER 22 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2fh5 h SER 22 Cb 0.19 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2fh5 h SER 22 CO 0.00 1.73 0.00 -0.67 -0.53 0.00 0.00 176.83 177.36 2fh5 n ASP 23 N -3.81 0.00 -3.74 6.23 -0.08 -1.23 -5.12 116.55 108.79 2fh5 n ASP 23 Ca -0.31 -0.42 -0.30 0.00 -1.51 0.00 0.00 54.79 52.26 2fh5 n ASP 23 Cb 0.93 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 44.25 2fh5 n ASP 23 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2fh5 s SER 24 N 0.19 3.87 0.00 1.67 1.04 -1.26 -4.46 113.70 114.75 2fh5 s SER 24 Ca 0.00 -2.25 0.00 0.00 0.48 0.00 0.00 55.95 54.18 2fh5 s SER 24 Cb 0.00 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2fh5 s SER 24 CO 0.00 -0.33 0.00 0.00 0.98 0.00 0.00 173.24 173.89 2fh5 n THR 26 N 1.10 1.20 0.00 0.00 -2.24 -1.26 -5.06 114.28 108.03 2fh5 n THR 26 Ca 0.00 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2fh5 n THR 26 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2fh5 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fh5 n GLY 27 N -0.10 2.92 0.37 3.38 0.00 -1.26 -4.63 105.19 105.87 2fh5 n GLY 27 Ca 0.09 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.32 2fh5 n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fh5 h PRO 28 N 0.00 1.04 -0.33 1.61 0.11 -1.98 -1.71 132.00 130.75 2fh5 h PRO 28 Ca 0.00 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.06 2fh5 h PRO 28 Cb 0.00 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.85 2fh5 h PRO 28 CO 0.00 0.69 0.18 0.28 -0.21 0.00 0.00 178.00 178.94 2fh5 h VAL 29 N 1.08 1.01 -0.04 3.15 2.07 -1.99 0.19 116.25 121.72 2fh5 h VAL 29 Ca 0.38 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.69 2fh5 h VAL 29 Cb 0.12 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2fh5 h VAL 29 CO -0.13 0.07 -0.38 0.78 0.02 0.00 0.00 177.57 177.92 2fh5 h ASN 30 N 0.37 0.07 -0.38 0.57 2.35 -1.73 -1.13 115.58 115.71 2fh5 h ASN 30 Ca 0.13 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 2fh5 h ASN 30 Cb 0.02 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2fh5 h ASN 30 CO -0.08 0.45 -0.12 0.00 -1.65 0.00 0.00 177.43 176.04 2fh5 h ALA 31 N 1.55 0.93 -0.28 -0.83 0.00 -0.40 0.04 119.26 120.27 2fh5 h ALA 31 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2fh5 h ALA 31 Cb 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2fh5 h ALA 31 CO 0.05 0.62 -0.39 1.25 0.00 0.00 0.00 179.25 180.79 2fh5 h LEU 32 N 0.75 0.70 -0.22 0.00 5.85 0.07 0.43 115.31 122.89 2fh5 h LEU 32 Ca 0.12 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2fh5 h LEU 32 Cb 0.62 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2fh5 h LEU 32 CO 0.04 1.01 -0.06 0.40 -0.34 0.00 0.00 178.44 179.49 2fh5 h ILE 33 N 0.54 1.29 0.05 4.05 2.04 -0.89 -1.27 117.51 123.33 2fh5 h ILE 33 Ca 0.05 -1.07 -0.28 0.00 1.00 0.00 0.00 64.86 64.56 2fh5 h ILE 33 Cb 0.91 1.54 0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2fh5 h ILE 33 CO 0.08 0.33 -1.12 0.03 0.00 0.00 0.00 178.15 177.46 2fh5 h ARG 34 N 0.15 0.67 0.00 2.37 3.08 -0.96 -0.74 114.38 118.96 2fh5 h ARG 34 Ca 0.05 -0.79 -0.15 0.00 0.07 0.00 0.00 59.98 59.16 2fh5 h ARG 34 Cb 0.53 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2fh5 h ARG 34 CO 0.02 1.35 -0.88 0.77 -1.07 0.00 0.00 179.97 180.16 2fh5 h SER 35 N 0.34 0.00 0.00 7.04 0.02 -1.00 -3.39 113.55 116.56 2fh5 h SER 35 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2fh5 h SER 35 Cb 1.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2fh5 h SER 35 CO 0.22 0.67 -0.17 0.52 -1.14 0.00 0.00 176.83 176.93 2fh5 n VAL 36 N -3.17 0.80 -0.07 2.27 0.31 -0.51 -4.63 118.33 113.32 2fh5 n VAL 36 Ca -0.02 0.26 -0.07 0.00 -0.01 0.00 0.00 64.34 64.50 2fh5 n VAL 36 Cb 0.83 -1.54 -0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2fh5 n VAL 36 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2fh5 h LEU 37 N -0.17 -0.48 -1.70 7.52 5.85 -1.37 -1.83 115.31 123.13 2fh5 h LEU 37 Ca 0.00 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2fh5 h LEU 37 Cb 0.17 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2fh5 h LEU 37 CO 0.00 -0.18 0.03 0.18 -0.34 0.00 0.00 178.44 178.13 2fh5 n LEU 38 N -5.32 2.34 -1.56 2.25 4.77 -0.29 -3.80 117.00 115.39 2fh5 n LEU 38 Ca 0.00 -1.19 -0.00 0.00 -0.03 0.00 0.00 56.01 54.79 2fh5 n LEU 38 Cb 0.23 -0.54 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2fh5 n LEU 38 CO 0.17 0.40 0.15 0.00 -1.33 0.00 0.00 177.39 176.78 2fh5 n GLN 39 N 0.15 1.34 0.00 3.23 1.13 -0.69 -4.98 117.38 117.55 2fh5 n GLN 39 Ca 0.06 -3.00 0.00 0.00 -1.94 0.00 0.00 57.00 52.12 2fh5 n GLN 39 Cb 0.49 -1.12 0.00 0.00 0.11 0.00 0.00 30.24 29.72 2fh5 n GLN 39 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2fh5 n GLU 40 N -0.37 0.00 -0.88 -1.09 -0.00 -1.25 -4.99 120.64 112.07 2fh5 n GLU 40 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 57.01 2fh5 n GLU 40 Cb 0.92 0.00 0.03 0.00 -0.00 0.00 0.00 31.44 32.39 2fh5 n GLU 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2fh5 n THR 48 N 0.00 0.00 -4.08 3.84 -2.24 -1.26 -5.16 114.28 105.39 2fh5 n THR 48 Ca 0.00 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.14 2fh5 n THR 48 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 2fh5 n THR 48 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2fh5 s HIS 49 N -1.66 2.92 0.87 4.78 -0.00 -1.26 -5.11 115.29 115.84 2fh5 s HIS 49 Ca 0.36 -0.21 -0.11 0.00 -0.00 0.00 0.00 55.06 55.10 2fh5 s HIS 49 Cb -0.21 -1.49 0.12 0.00 -0.00 0.00 0.00 32.58 31.00 2fh5 s HIS 49 CO 0.65 0.44 1.11 -1.21 -0.00 0.00 0.00 174.74 175.73 2fh5 s GLU 50 N -3.85 1.39 0.44 -0.38 0.41 -1.26 -5.07 118.70 110.38 2fh5 s GLU 50 Ca 0.35 1.26 0.04 0.00 -0.41 0.00 0.00 54.97 56.22 2fh5 s GLU 50 Cb -0.06 -1.79 -0.05 0.00 -1.78 0.00 0.00 34.13 30.45 2fh5 s GLU 50 CO 0.24 -2.28 0.02 0.00 -0.49 0.00 0.00 175.26 172.75 2fh5 s ALA 51 N -2.77 3.39 -0.19 5.21 0.00 -1.26 -4.94 121.76 121.20 2fh5 s ALA 51 Ca 0.64 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2fh5 s ALA 51 Cb -0.20 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2fh5 s ALA 51 CO 0.58 -0.12 -0.15 -1.17 0.00 0.00 0.00 175.76 174.89 2fh5 s LEU 52 N -3.74 2.39 -0.10 0.00 2.96 -1.26 -4.37 118.68 114.56 2fh5 s LEU 52 Ca 0.24 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.40 2fh5 s LEU 52 Cb 0.06 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 2fh5 s LEU 52 CO 0.12 -0.01 0.46 -0.89 -1.32 0.00 0.00 176.35 174.71 2fh5 s THR 53 N 1.35 5.16 -0.26 3.68 2.01 0.47 -4.85 115.64 123.20 2fh5 s THR 53 Ca 0.05 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 62.95 2fh5 s THR 53 Cb -0.13 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.61 2fh5 s THR 53 CO -0.10 0.37 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.95 2fh5 s LEU 54 N 0.35 3.41 0.20 4.42 2.96 -1.26 -0.79 118.68 127.98 2fh5 s LEU 54 Ca 0.25 -0.92 0.04 0.00 -0.22 0.00 0.00 54.13 53.28 2fh5 s LEU 54 Cb -0.15 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2fh5 s LEU 54 CO 0.10 -0.16 -0.05 -1.59 -1.32 0.00 0.00 176.35 173.34 2fh5 s LYS 55 N 1.34 1.26 0.23 1.98 -2.85 -0.11 -4.97 119.74 116.62 2fh5 s LYS 55 Ca -0.00 -1.60 0.05 0.00 -1.00 0.00 0.00 55.97 53.42 2fh5 s LYS 55 Cb -0.17 -0.68 -0.05 0.00 -2.06 0.00 0.00 37.83 34.87 2fh5 s LYS 55 CO -0.03 -0.02 -0.06 1.52 0.10 0.00 0.00 175.35 176.86 2fh5 s TYR 56 N -3.34 1.69 0.00 1.78 -0.85 -1.26 -0.89 117.35 114.50 2fh5 s TYR 56 Ca 0.24 -0.76 -0.00 0.00 -0.52 0.00 0.00 57.07 56.03 2fh5 s TYR 56 Cb 0.04 -0.93 -0.01 0.00 0.38 0.00 0.00 41.96 41.44 2fh5 s TYR 56 CO 0.06 0.16 -0.00 0.21 -1.52 0.00 0.00 175.55 174.46 2fh5 s LYS 57 N -3.76 0.09 0.17 -3.49 2.36 0.58 -4.96 119.74 110.74 2fh5 s LYS 57 Ca 0.26 -0.17 0.09 0.00 -2.55 0.00 0.00 55.97 53.60 2fh5 s LYS 57 Cb 0.03 0.03 -0.04 0.00 -1.05 0.00 0.00 37.83 36.81 2fh5 s LYS 57 CO 0.09 -0.02 -0.10 -0.51 1.55 0.00 0.00 175.35 176.36 2fh5 s LEU 58 N -0.42 2.95 -0.34 5.43 1.43 -1.26 -0.41 118.68 126.06 2fh5 s LEU 58 Ca -0.05 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2fh5 s LEU 58 Cb -0.03 -1.65 0.10 0.00 0.03 0.00 0.00 46.19 44.64 2fh5 s LEU 58 CO -0.00 0.11 0.07 -0.62 0.23 0.00 0.00 176.35 176.15 2fh5 s ASP 59 N -2.73 4.50 0.36 2.29 -1.08 0.02 -4.99 116.67 115.05 2fh5 s ASP 59 Ca 0.24 -2.02 0.19 0.00 -0.52 0.00 0.00 52.55 50.44 2fh5 s ASP 59 Cb -0.09 -1.37 0.45 0.00 -1.46 0.00 0.00 42.92 40.44 2fh5 s ASP 59 CO 0.15 -0.39 1.62 0.78 0.52 0.00 0.00 175.17 177.85 2fh5 h ASN 60 N 7.72 0.00 0.10 -0.34 2.35 -1.96 0.01 115.58 123.46 2fh5 h ASN 60 Ca -0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2fh5 h ASN 60 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2fh5 h ASN 60 CO 0.51 0.34 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.97 2fh5 h GLN 61 N 0.00 -0.14 -0.60 0.81 4.15 -1.96 -3.25 115.11 114.12 2fh5 h GLN 61 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2fh5 h GLN 61 Cb 1.08 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2fh5 h GLN 61 CO 0.04 0.14 0.00 1.19 -1.93 0.00 0.00 178.83 178.27 2fh5 n PHE 62 N -5.03 0.80 -3.28 3.99 3.72 -1.25 -5.01 117.46 111.41 2fh5 n PHE 62 Ca -0.08 -0.48 -0.15 0.00 -0.05 0.00 0.00 57.45 56.68 2fh5 n PHE 62 Cb 0.18 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.79 2fh5 n PHE 62 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2fh5 n GLU 63 N 1.31 -2.97 -4.34 -1.08 1.02 -0.50 -4.90 120.64 109.18 2fh5 n GLU 63 Ca 0.20 0.86 -0.25 0.00 -0.02 0.00 0.00 57.16 57.96 2fh5 n GLU 63 Cb 0.56 -5.83 -0.12 0.00 -0.02 0.00 0.00 31.44 26.03 2fh5 n GLU 63 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fh5 s LEU 64 N -5.56 2.35 -0.06 -4.62 1.43 -0.13 -0.89 118.68 111.21 2fh5 s LEU 64 Ca 0.38 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2fh5 s LEU 64 Cb -0.05 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.18 2fh5 s LEU 64 CO 0.74 0.08 -0.13 -0.69 0.23 0.00 0.00 176.35 176.58 2fh5 s VAL 65 N -1.41 1.14 -0.21 -1.59 1.01 0.10 -0.80 120.40 118.65 2fh5 s VAL 65 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2fh5 s VAL 65 Cb -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2fh5 s VAL 65 CO 0.06 0.35 -0.12 -0.36 0.00 0.00 0.00 175.10 175.03 2fh5 s PHE 66 N 0.49 2.89 -0.13 5.22 0.40 0.45 -1.65 117.98 125.66 2fh5 s PHE 66 Ca -0.11 -1.39 0.02 0.00 -0.60 0.00 0.00 56.93 54.84 2fh5 s PHE 66 Cb -0.14 -2.01 -0.00 0.00 0.51 0.00 0.00 43.02 41.38 2fh5 s PHE 66 CO 0.03 -0.70 -0.18 0.08 0.70 0.00 0.00 175.22 175.14 2fh5 s VAL 67 N 1.36 2.51 0.01 -0.44 1.01 -0.10 -0.31 120.40 124.43 2fh5 s VAL 67 Ca 0.04 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.23 2fh5 s VAL 67 Cb -0.14 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2fh5 s VAL 67 CO -0.08 0.54 -0.14 0.54 0.00 0.00 0.00 175.10 175.95 2fh5 s VAL 68 N 0.53 1.14 -0.12 2.92 0.11 -0.06 -0.73 120.40 124.19 2fh5 s VAL 68 Ca -0.11 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2fh5 s VAL 68 Cb -0.16 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2fh5 s VAL 68 CO 0.04 0.21 -0.20 -0.83 -3.33 0.00 0.00 175.10 171.00 2fh5 s GLY 69 N -0.62 1.24 0.11 6.54 0.00 -0.28 -0.93 107.32 113.37 2fh5 s GLY 69 Ca 0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.74 2fh5 s GLY 69 CO 0.00 0.04 0.19 -0.11 0.00 0.00 0.00 173.10 173.22 2fh5 s PHE 70 N 0.83 0.31 0.27 1.90 -0.71 0.03 -1.12 117.98 119.50 2fh5 s PHE 70 Ca -0.08 -0.73 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 2fh5 s PHE 70 Cb -0.16 -0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 2fh5 s PHE 70 CO -0.01 -0.59 0.43 -0.65 -1.34 0.00 0.00 175.22 173.07 2fh5 s GLN 71 N -3.91 3.47 -0.22 1.99 -0.21 -1.26 -0.40 119.66 119.11 2fh5 s GLN 71 Ca 0.11 -0.54 -0.00 0.00 0.02 0.00 0.00 55.36 54.94 2fh5 s GLN 71 Cb 0.05 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.26 2fh5 s GLN 71 CO -0.06 0.32 0.01 1.63 -2.12 0.00 0.00 175.29 175.07 2fh5 n LYS 72 N -1.42 -2.63 -0.23 2.91 5.02 -1.26 -4.76 118.16 115.79 2fh5 n LYS 72 Ca -0.07 2.22 0.30 0.00 -2.02 0.00 0.00 58.31 58.75 2fh5 n LYS 72 Cb 0.56 -4.24 0.71 0.00 -0.02 0.00 0.00 35.03 32.05 2fh5 n LYS 72 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2fh5 h ILE 73 N 2.29 0.51 0.00 -0.18 6.09 -1.94 -1.43 117.51 122.84 2fh5 h ILE 73 Ca -0.02 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 2fh5 h ILE 73 Cb 0.04 0.48 0.00 0.00 0.47 0.00 0.00 36.82 37.80 2fh5 h ILE 73 CO 0.07 0.01 0.00 0.18 -3.07 0.00 0.00 178.15 175.34 2fh5 n LEU 74 N -4.27 0.38 -0.50 2.19 4.77 -1.26 -2.12 117.00 116.19 2fh5 n LEU 74 Ca 0.21 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.87 2fh5 n LEU 74 Cb 1.03 -0.53 0.34 0.00 -2.33 0.00 0.00 43.42 41.93 2fh5 n LEU 74 CO 0.38 -0.38 0.75 0.35 -1.33 0.00 0.00 177.39 177.16 2fh5 n THR 75 N -1.91 0.23 -0.36 -5.08 -2.24 -0.54 -4.47 114.28 99.91 2fh5 n THR 75 Ca 0.03 -0.32 0.27 0.00 -2.27 0.00 0.00 64.05 61.76 2fh5 n THR 75 Cb 0.22 0.26 0.55 0.00 -2.10 0.00 0.00 70.33 69.27 2fh5 n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2fh5 h LEU 76 N 1.89 0.38 -0.27 3.22 5.85 -1.60 -0.11 115.31 124.67 2fh5 h LEU 76 Ca 0.00 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2fh5 h LEU 76 Cb 0.42 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2fh5 h LEU 76 CO 0.00 -0.02 -0.01 0.74 -0.34 0.00 0.00 178.44 178.81 2fh5 h THR 77 N 0.29 1.26 -0.58 1.05 2.02 -1.87 0.22 112.91 115.30 2fh5 h THR 77 Ca 0.68 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 2fh5 h THR 77 Cb 1.87 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 2fh5 h THR 77 CO -0.36 0.30 0.01 1.88 0.37 0.00 0.00 175.52 177.73 2fh5 h TYR 78 N 0.26 1.11 -0.37 3.16 0.05 -1.39 -1.56 116.97 118.23 2fh5 h TYR 78 Ca 0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2fh5 h TYR 78 Cb 0.45 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2fh5 h TYR 78 CO 0.04 0.99 0.14 0.28 -1.05 0.00 0.00 178.16 178.56 2fh5 h VAL 79 N 0.92 1.20 -0.67 -2.88 2.07 -1.21 -1.06 116.25 114.61 2fh5 h VAL 79 Ca 0.17 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2fh5 h VAL 79 Cb 0.53 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2fh5 h VAL 79 CO 0.03 0.22 0.44 0.44 0.02 0.00 0.00 177.57 178.72 2fh5 h ASP 80 N 0.46 0.75 -0.36 0.57 5.19 -0.36 -0.07 116.42 122.61 2fh5 h ASP 80 Ca 0.12 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.37 2fh5 h ASP 80 Cb 0.21 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2fh5 h ASP 80 CO -0.01 0.54 -0.35 0.11 -3.12 0.00 0.00 179.24 176.41 2fh5 h LYS 81 N 0.88 0.90 -0.91 3.56 1.57 -0.72 -1.48 116.57 120.38 2fh5 h LYS 81 Ca 0.25 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2fh5 h LYS 81 Cb -0.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2fh5 h LYS 81 CO -0.06 1.10 0.60 1.25 -0.57 0.00 0.00 179.45 181.78 2fh5 h LEU 82 N 0.75 1.03 -0.03 2.94 5.85 -0.31 0.07 115.31 125.60 2fh5 h LEU 82 Ca 0.07 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fh5 h LEU 82 Cb 0.93 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2fh5 h LEU 82 CO 0.09 0.73 0.02 0.40 -0.34 0.00 0.00 178.44 179.34 2fh5 h ILE 83 N 1.21 1.10 -0.86 4.05 2.04 -0.76 0.04 117.51 124.33 2fh5 h ILE 83 Ca 0.34 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2fh5 h ILE 83 Cb -0.10 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2fh5 h ILE 83 CO -0.09 0.08 0.56 0.44 0.00 0.00 0.00 178.15 179.14 2fh5 h ASP 84 N -0.06 0.93 -0.44 1.72 3.32 -0.84 0.25 116.42 121.30 2fh5 h ASP 84 Ca 0.01 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2fh5 h ASP 84 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2fh5 h ASP 84 CO -0.00 0.65 -0.18 0.44 -1.72 0.00 0.00 179.24 178.42 2fh5 h ASP 85 N 1.09 0.95 -0.59 6.45 3.32 -0.78 -1.39 116.42 125.48 2fh5 h ASP 85 Ca 0.34 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2fh5 h ASP 85 Cb -0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2fh5 h ASP 85 CO -0.11 1.11 0.01 0.58 -1.72 0.00 0.00 179.24 179.11 2fh5 h VAL 86 N 0.82 1.26 0.23 -1.35 2.07 -0.46 -2.18 116.25 116.64 2fh5 h VAL 86 Ca 0.12 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2fh5 h VAL 86 Cb 0.74 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2fh5 h VAL 86 CO 0.06 0.41 -0.11 -0.74 0.02 0.00 0.00 177.57 177.20 2fh5 h HIS 87 N 0.92 -0.29 -0.38 1.57 -0.00 -0.33 -0.32 115.15 116.32 2fh5 h HIS 87 Ca 0.17 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 2fh5 h HIS 87 Cb 0.54 0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 28.01 2fh5 h HIS 87 CO 0.04 -0.08 0.16 0.00 -0.00 0.00 0.00 177.93 178.05 2fh5 h ARG 88 N -0.44 0.33 -0.21 5.26 3.08 -1.22 -0.26 114.38 120.92 2fh5 h ARG 88 Ca -0.03 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2fh5 h ARG 88 Cb 0.33 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2fh5 h ARG 88 CO 0.05 0.22 0.03 1.25 -1.07 0.00 0.00 179.97 180.45 2fh5 h LEU 89 N 0.34 0.33 -0.42 3.04 5.85 -1.36 -2.58 115.31 120.51 2fh5 h LEU 89 Ca 0.17 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2fh5 h LEU 89 Cb 0.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2fh5 h LEU 89 CO -0.15 0.51 0.26 0.15 -0.34 0.00 0.00 178.44 178.87 2fh5 h PHE 90 N 0.14 0.48 0.00 1.25 3.57 -0.78 0.22 116.94 121.81 2fh5 h PHE 90 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2fh5 h PHE 90 Cb 0.32 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2fh5 h PHE 90 CO 0.02 0.29 0.00 0.07 -2.23 0.00 0.00 178.31 176.46 2fh5 h ARG 91 N 0.52 0.00 0.00 1.11 0.11 -1.05 -1.56 114.38 113.51 2fh5 h ARG 91 Ca 0.17 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.00 2fh5 h ARG 91 Cb -0.01 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 2fh5 h ARG 91 CO -0.07 0.00 -1.37 -0.25 0.10 0.00 0.00 179.97 178.38 2fh5 n ASP 92 N -2.99 1.87 -0.05 0.08 8.00 -0.71 -2.76 116.55 119.99 2fh5 n ASP 92 Ca 0.01 0.42 0.06 0.00 0.71 0.00 0.00 54.79 55.98 2fh5 n ASP 92 Cb 0.29 -0.95 0.43 0.00 -0.02 0.00 0.00 41.12 40.86 2fh5 n ASP 92 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2fh5 h LYS 93 N -1.00 0.55 -0.04 -1.24 3.64 -0.63 -3.05 116.57 114.79 2fh5 h LYS 93 Ca -0.38 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2fh5 h LYS 93 Cb 1.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2fh5 h LYS 93 CO -0.23 0.36 -0.23 0.66 -2.27 0.00 0.00 179.45 177.74 2fh5 n TYR 94 N -4.47 0.15 -0.35 1.91 4.01 -0.59 -4.78 117.16 113.04 2fh5 n TYR 94 Ca 0.06 -1.27 0.08 0.00 -0.16 0.00 0.00 57.90 56.61 2fh5 n TYR 94 Cb 0.14 -0.23 0.26 0.00 -0.31 0.00 0.00 39.34 39.20 2fh5 n TYR 94 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2fh5 h ARG 95 N 0.63 0.93 0.20 -0.72 2.43 -1.40 -1.79 114.38 114.66 2fh5 h ARG 95 Ca 0.02 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2fh5 h ARG 95 Cb 1.08 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2fh5 h ARG 95 CO 0.05 0.61 -0.10 1.15 -1.51 0.00 0.00 179.97 180.17 2fh5 h THR 96 N 0.96 0.82 -0.13 0.20 2.02 -1.86 -0.99 112.91 113.92 2fh5 h THR 96 Ca 0.49 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.58 2fh5 h THR 96 Cb 0.52 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2fh5 h THR 96 CO -0.26 0.01 -0.07 -0.33 0.37 0.00 0.00 175.52 175.24 2fh5 h GLU 97 N -0.29 0.20 0.00 6.66 3.07 -1.71 -3.29 114.58 119.21 2fh5 h GLU 97 Ca -0.03 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2fh5 h GLU 97 Cb 0.23 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2fh5 h GLU 97 CO 0.04 0.29 -1.45 0.44 -1.40 0.00 0.00 179.01 176.93 2fh5 n ILE 98 N -4.35 0.54 0.20 3.13 -5.35 -0.73 -4.13 119.36 108.68 2fh5 n ILE 98 Ca -0.01 -0.57 0.10 0.00 -0.27 0.00 0.00 62.75 62.00 2fh5 n ILE 98 Cb 0.21 -0.29 0.23 0.00 -1.74 0.00 0.00 39.64 38.05 2fh5 n ILE 98 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 2fh5 h GLN 99 N 0.00 0.00 -7.19 6.28 3.07 -1.25 -3.46 115.11 112.56 2fh5 h GLN 99 Ca -0.05 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.17 2fh5 h GLN 99 Cb 1.14 0.00 0.13 0.00 0.08 0.00 0.00 27.48 28.84 2fh5 h GLN 99 CO 0.01 0.18 0.38 -0.65 0.09 0.00 0.00 178.83 178.83 2fh5 s GLN 100 N -3.25 2.39 -0.06 0.06 -0.21 -1.25 -4.98 119.66 112.36 2fh5 s GLN 100 Ca 0.05 1.59 -0.18 0.00 0.02 0.00 0.00 55.36 56.84 2fh5 s GLN 100 Cb 0.07 -1.88 -0.30 0.00 1.00 0.00 0.00 33.01 31.89 2fh5 s GLN 100 CO 0.67 -1.61 0.77 0.37 -2.12 0.00 0.00 175.29 173.37 2fh5 h GLN 101 N -0.21 0.32 -6.85 2.91 5.75 -1.94 -3.47 115.11 111.63 2fh5 h GLN 101 Ca -0.47 -0.55 -0.53 0.00 -0.15 0.00 0.00 58.65 56.95 2fh5 h GLN 101 Cb 1.27 0.20 0.09 0.00 1.07 0.00 0.00 27.48 30.12 2fh5 h GLN 101 CO 0.51 1.26 0.84 0.45 -2.65 0.00 0.00 178.83 179.24 2fh5 s SER 102 N -7.11 6.39 0.46 -0.69 0.15 -1.26 -4.88 113.70 106.76 2fh5 s SER 102 Ca -0.15 2.96 0.24 0.00 0.70 0.00 0.00 55.95 59.70 2fh5 s SER 102 Cb 0.03 -2.65 1.11 0.00 -1.71 0.00 0.00 66.02 62.80 2fh5 s SER 102 CO 0.83 -0.88 1.92 0.00 1.20 0.00 0.00 173.24 176.30 2fh5 h ALA 103 N 4.20 1.15 -0.57 5.45 0.00 -1.98 -2.55 119.26 124.95 2fh5 h ALA 103 Ca -0.48 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.37 2fh5 h ALA 103 Cb 1.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2fh5 h ALA 103 CO 0.74 0.26 0.40 -0.07 0.00 0.00 0.00 179.25 180.58 2fh5 h LEU 104 N 0.00 0.17 -1.59 0.00 3.38 -1.97 0.15 115.31 115.44 2fh5 h LEU 104 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2fh5 h LEU 104 Cb 0.58 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2fh5 h LEU 104 CO 0.03 0.09 0.06 -1.28 0.09 0.00 0.00 178.44 177.43 2fh5 h SER 105 N 0.18 0.30 0.33 -0.43 0.87 -1.75 0.43 113.55 113.48 2fh5 h SER 105 Ca 0.27 -0.03 -0.33 0.00 -1.23 0.00 0.00 61.79 60.48 2fh5 h SER 105 Cb 0.84 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2fh5 h SER 105 CO -0.04 0.30 -1.71 -0.07 -0.53 0.00 0.00 176.83 174.77 2fh5 h LEU 106 N 0.33 0.37 -1.12 2.23 3.38 -0.98 -3.17 115.31 116.35 2fh5 h LEU 106 Ca 0.08 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 2fh5 h LEU 106 Cb 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2fh5 h LEU 106 CO -0.00 1.54 -0.13 -0.07 0.09 0.00 0.00 178.44 179.87 2fh5 h LEU 107 N 0.06 0.45 -1.15 1.67 3.38 -0.42 -2.99 115.31 116.31 2fh5 h LEU 107 Ca -0.31 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2fh5 h LEU 107 Cb 2.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2fh5 h LEU 107 CO 0.13 0.61 -0.16 0.59 0.09 0.00 0.00 178.44 179.70 2fh5 n ASN 108 N -4.21 1.96 -4.86 -0.43 3.02 0.15 -4.94 115.26 105.95 2fh5 n ASN 108 Ca 0.00 -1.52 -0.31 0.00 -0.03 0.00 0.00 54.58 52.72 2fh5 n ASN 108 Cb 0.32 0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 2fh5 n ASN 108 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2fh5 s GLY 109 N -2.21 2.02 -0.24 7.41 0.00 -1.13 -5.05 107.32 108.12 2fh5 s GLY 109 Ca 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.91 2fh5 s GLY 109 CO 0.42 0.17 -0.03 -0.51 0.00 0.00 0.00 173.10 173.14 2fh5 s THR 110 N -2.42 3.30 -1.02 0.90 -4.23 -1.26 -5.00 115.64 105.91 2fh5 s THR 110 Ca 0.54 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2fh5 s THR 110 Cb -0.10 -2.57 0.29 0.00 1.34 0.00 0.00 72.50 71.45 2fh5 s THR 110 CO 0.30 0.32 1.24 0.49 -0.54 0.00 0.00 174.62 176.43 2fh5 n PHE 111 N 4.77 3.28 -2.84 3.99 3.01 -1.26 -4.93 117.46 123.48 2fh5 n PHE 111 Ca -0.17 -3.22 -0.44 0.00 1.01 0.00 0.00 57.45 54.63 2fh5 n PHE 111 Cb 0.49 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.71 2fh5 n PHE 111 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2fh5 n ASP 112 N 1.65 5.17 0.00 4.37 2.03 -1.26 -4.68 116.55 123.83 2fh5 n ASP 112 Ca 0.26 -2.98 0.11 0.00 0.52 0.00 0.00 54.79 52.69 2fh5 n ASP 112 Cb 0.36 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.13 2fh5 n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2fh5 n PHE 113 N 5.82 0.05 -0.29 -0.67 7.35 -1.26 -4.63 117.46 123.83 2fh5 n PHE 113 Ca 0.39 0.01 -0.11 0.00 -0.76 0.00 0.00 57.45 56.98 2fh5 n PHE 113 Cb 0.42 -0.17 -0.09 0.00 0.35 0.00 0.00 39.48 39.99 2fh5 n PHE 113 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2fh5 h GLN 114 N 0.00 -0.14 -0.56 -4.13 5.75 -1.96 -0.28 115.11 113.79 2fh5 h GLN 114 Ca 0.00 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 2fh5 h GLN 114 Cb 0.59 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 2fh5 h GLN 114 CO 0.00 -0.09 0.26 -0.91 -2.65 0.00 0.00 178.83 175.44 2fh5 h ASN 115 N -0.14 0.35 0.24 -0.69 2.35 -2.00 0.12 115.58 115.80 2fh5 h ASN 115 Ca 0.12 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2fh5 h ASN 115 Cb 0.45 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2fh5 h ASN 115 CO -0.76 0.23 -0.24 0.44 -1.65 0.00 0.00 177.43 175.45 2fh5 h ASP 116 N 0.50 0.01 0.01 5.81 3.32 -1.68 -2.32 116.42 122.07 2fh5 h ASP 116 Ca 0.26 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2fh5 h ASP 116 Cb 0.21 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2fh5 h ASP 116 CO -0.20 0.25 -0.01 0.15 -1.72 0.00 0.00 179.24 177.71 2fh5 h PHE 117 N 0.01 -0.02 -0.90 4.55 3.57 0.20 -2.22 116.94 122.12 2fh5 h PHE 117 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2fh5 h PHE 117 Cb 0.43 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 2fh5 h PHE 117 CO 0.00 0.57 0.55 -0.07 -2.23 0.00 0.00 178.31 177.13 2fh5 h LEU 118 N -0.62 0.82 -0.27 0.59 3.38 -0.98 0.26 115.31 118.50 2fh5 h LEU 118 Ca -0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fh5 h LEU 118 Cb 0.60 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2fh5 h LEU 118 CO 0.00 0.48 0.15 -0.09 0.09 0.00 0.00 178.44 179.07 2fh5 h ARG 119 N 0.93 0.30 0.00 1.13 2.43 -1.41 0.36 114.38 118.12 2fh5 h ARG 119 Ca 0.42 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.51 2fh5 h ARG 119 Cb 0.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2fh5 h ARG 119 CO -0.23 0.20 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.06 2fh5 h LEU 120 N 0.31 0.00 0.01 3.80 3.38 -0.55 -0.22 115.31 122.03 2fh5 h LEU 120 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fh5 h LEU 120 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2fh5 h LEU 120 CO -0.06 0.31 -0.00 0.25 0.09 0.00 0.00 178.44 179.03 2fh5 h LEU 121 N 0.00 -0.01 -1.74 1.67 5.85 0.04 -1.41 115.31 119.71 2fh5 h LEU 121 Ca -0.00 -0.77 0.03 0.00 0.84 0.00 0.00 57.88 57.98 2fh5 h LEU 121 Cb 0.65 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2fh5 h LEU 121 CO 0.04 0.77 0.22 -0.09 -0.34 0.00 0.00 178.44 179.04 2fh5 h ARG 122 N -0.81 0.34 0.00 1.25 2.43 -0.18 -1.26 114.38 116.14 2fh5 h ARG 122 Ca -0.00 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 2fh5 h ARG 122 Cb 0.77 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2fh5 h ARG 122 CO 0.00 0.22 -0.97 1.49 -1.51 0.00 0.00 179.97 179.21 2fh5 h GLU 123 N 0.35 0.00 0.00 0.20 4.81 -1.04 -3.23 114.58 115.67 2fh5 h GLU 123 Ca 0.13 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2fh5 h GLU 123 Cb 0.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2fh5 h GLU 123 CO -0.03 0.97 -0.33 0.00 -0.73 0.00 0.00 179.01 178.89 2fh5 h ALA 124 N 1.03 0.81 -0.01 2.92 0.00 -0.23 -3.10 119.26 120.69 2fh5 h ALA 124 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2fh5 h ALA 124 Cb 1.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2fh5 h ALA 124 CO 0.13 0.34 0.00 0.39 0.00 0.00 0.00 179.25 180.11 2fh5 n GLU 125 N -3.14 1.04 -0.10 0.00 1.02 -0.58 -2.88 120.64 116.00 2fh5 n GLU 125 Ca 0.02 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 2fh5 n GLU 125 Cb 0.64 -1.34 -0.12 0.00 -0.02 0.00 0.00 31.44 30.60 2fh5 n GLU 125 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fh5 n GLU 126 N -0.77 0.80 0.25 3.49 -0.58 -1.17 -4.24 120.64 118.42 2fh5 n GLU 126 Ca 0.16 0.07 0.12 0.00 -0.42 0.00 0.00 57.16 57.10 2fh5 n GLU 126 Cb 0.09 -1.45 0.67 0.00 -0.57 0.00 0.00 31.44 30.18 2fh5 n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2fh5 h SER 127 N 0.00 0.00 0.51 1.62 0.02 -1.58 -1.80 113.55 112.32 2fh5 h SER 127 Ca -0.49 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.31 2fh5 h SER 127 Cb 1.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.42 2fh5 h SER 127 CO -0.04 0.14 -0.68 0.77 -1.14 0.00 0.00 176.83 175.89 2fh5 h SER 128 N 0.00 0.18 -0.03 3.07 4.64 -1.72 -3.52 113.55 116.16 2fh5 h SER 128 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2fh5 h SER 128 Cb 0.42 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2fh5 h SER 128 CO 0.02 0.80 0.00 0.29 -0.87 0.00 0.00 176.83 177.07