#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2l n THR 6 N 0.00 -4.13 -1.70 3.34 -2.24 -1.26 -4.96 114.28 103.34 1f2l n THR 6 Ca 0.00 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1f2l n THR 6 Cb 0.00 -3.30 0.11 0.00 -2.10 0.00 0.00 70.33 65.04 1f2l n THR 6 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1f2l s LYS 7 N -5.71 1.70 0.02 -0.78 -2.85 -1.26 -4.76 119.74 106.10 1f2l s LYS 7 Ca 0.23 0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 55.18 1f2l s LYS 7 Cb -0.11 -1.90 -0.08 0.00 -2.06 0.00 0.00 37.83 33.67 1f2l s LYS 7 CO 0.90 -1.81 1.96 0.00 0.10 0.00 0.00 175.35 176.50 1f2l n ASN 9 N 7.72 0.00 -4.66 0.00 2.85 -1.26 -5.01 115.26 114.90 1f2l n ASN 9 Ca 0.20 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.27 1f2l n ASN 9 Cb 0.41 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.38 1f2l n ASN 9 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1f2l s ILE 10 N -0.50 5.02 0.11 -1.44 -5.25 -1.26 -5.00 121.20 112.88 1f2l s ILE 10 Ca 0.00 1.20 0.02 0.00 -0.99 0.00 0.00 60.65 60.88 1f2l s ILE 10 Cb 0.00 -3.95 -0.01 0.00 2.95 0.00 0.00 42.46 41.45 1f2l s ILE 10 CO 0.00 0.11 0.11 1.07 -1.79 0.00 0.00 174.94 174.45 1f2l n THR 11 N 4.65 0.00 -4.22 8.37 5.66 -1.26 -4.54 114.28 122.95 1f2l n THR 11 Ca -0.01 -0.73 -0.20 0.00 -3.05 0.00 0.00 64.05 60.06 1f2l n THR 11 Cb 0.50 0.38 -0.12 0.00 -1.55 0.00 0.00 70.33 69.54 1f2l n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f2l n SER 13 N 1.30 0.00 -4.92 0.00 7.64 -1.26 -5.03 113.62 111.35 1f2l n SER 13 Ca -0.20 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.41 1f2l n SER 13 Cb 0.54 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 1f2l n SER 13 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1f2l s LYS 14 N 0.00 3.53 0.15 1.43 -0.14 -1.26 -5.10 119.74 118.36 1f2l s LYS 14 Ca 0.00 0.01 0.06 0.00 -1.36 0.00 0.00 55.97 54.68 1f2l s LYS 14 Cb 0.00 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 1f2l s LYS 14 CO 0.00 -0.06 0.04 -1.64 -0.76 0.00 0.00 175.35 172.94 1f2l s MET 15 N -4.51 2.60 0.00 1.68 -1.94 -1.26 -4.87 119.30 110.99 1f2l s MET 15 Ca 0.45 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 53.45 1f2l s MET 15 Cb -0.10 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.25 1f2l s MET 15 CO 0.41 0.48 0.00 0.25 -0.01 0.00 0.00 175.02 176.15 1f2l n THR 16 N -0.06 0.00 -4.01 2.05 -2.24 0.20 -4.98 114.28 105.23 1f2l n THR 16 Ca -0.09 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 1f2l n THR 16 Cb 0.54 -0.68 -0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1f2l n THR 16 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1f2l n SER 17 N -0.56 1.23 -4.76 3.42 2.88 -1.26 -4.85 113.62 109.72 1f2l n SER 17 Ca 0.00 -1.05 -0.41 0.00 -1.33 0.00 0.00 58.87 56.08 1f2l n SER 17 Cb 0.00 0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1f2l n SER 17 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1f2l s LYS 18 N -2.04 4.11 -0.14 -1.46 2.20 -1.26 -4.99 119.74 116.16 1f2l s LYS 18 Ca 0.00 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1f2l s LYS 18 Cb 0.00 -3.00 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1f2l s LYS 18 CO 0.00 -0.60 -0.12 0.42 -0.36 0.00 0.00 175.35 174.69 1f2l s ILE 19 N -0.45 1.43 0.06 5.43 1.01 -1.26 -5.10 121.20 122.32 1f2l s ILE 19 Ca 0.59 -0.56 -0.36 0.00 0.00 0.00 0.00 60.65 60.33 1f2l s ILE 19 Cb -0.47 -1.37 -0.15 0.00 0.01 0.00 0.00 42.46 40.47 1f2l s ILE 19 CO 0.54 0.42 1.50 -2.65 0.00 0.00 0.00 174.94 174.75 1f2l n PRO 20 N 4.82 1.55 -0.20 2.79 -0.02 -1.26 -4.81 135.00 137.86 1f2l n PRO 20 Ca -0.16 0.56 0.25 0.00 -2.02 0.00 0.00 63.50 62.13 1f2l n PRO 20 Cb 0.50 -2.26 0.64 0.00 -0.02 0.00 0.00 33.50 32.36 1f2l n PRO 20 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1f2l h VAL 21 N 3.76 0.60 -0.34 -1.45 -1.51 -1.99 0.14 116.25 115.46 1f2l h VAL 21 Ca -0.47 -0.05 0.10 0.00 -1.23 0.00 0.00 66.70 65.05 1f2l h VAL 21 Cb 1.30 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1f2l h VAL 21 CO 0.84 0.03 0.27 0.00 -1.23 0.00 0.00 177.57 177.48 1f2l h ALA 22 N 1.58 2.22 0.00 5.19 0.00 -2.04 -2.42 119.26 123.79 1f2l h ALA 22 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1f2l h ALA 22 Cb 1.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1f2l h ALA 22 CO -0.08 -0.45 -0.57 1.28 0.00 0.00 0.00 179.25 179.43 1f2l n LEU 23 N -4.22 0.56 -4.74 0.00 4.77 0.47 -4.89 117.00 108.95 1f2l n LEU 23 Ca 0.05 -0.03 -0.39 0.00 -0.03 0.00 0.00 56.01 55.62 1f2l n LEU 23 Cb 0.44 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1f2l n LEU 23 CO 0.33 0.12 0.28 -0.76 -1.33 0.00 0.00 177.39 176.03 1f2l s LEU 24 N -3.12 4.34 0.00 2.23 1.43 -0.91 -0.44 118.68 122.22 1f2l s LEU 24 Ca 0.10 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 1f2l s LEU 24 Cb 0.17 -2.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 1f2l s LEU 24 CO 0.72 0.01 0.50 2.30 0.23 0.00 0.00 176.35 180.11 1f2l n ILE 25 N 3.31 0.00 -3.61 -0.59 -5.35 -0.51 -4.86 119.36 107.76 1f2l n ILE 25 Ca -0.05 -0.41 -0.04 0.00 -0.27 0.00 0.00 62.75 61.98 1f2l n ILE 25 Cb 0.51 1.07 -0.02 0.00 -1.74 0.00 0.00 39.64 39.46 1f2l n ILE 25 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1f2l s HIS 26 N -1.23 -0.11 0.15 4.28 5.04 -1.15 -5.01 115.29 117.26 1f2l s HIS 26 Ca 0.06 0.09 -0.04 0.00 -1.54 0.00 0.00 55.06 53.62 1f2l s HIS 26 Cb 0.06 0.51 -0.03 0.00 0.04 0.00 0.00 32.58 33.16 1f2l s HIS 26 CO 0.21 -0.16 0.15 1.52 -2.34 0.00 0.00 174.74 174.12 1f2l s TYR 27 N -2.17 0.72 0.16 3.88 -0.85 -1.26 -0.83 117.35 117.00 1f2l s TYR 27 Ca 0.09 -1.08 -0.17 0.00 -0.52 0.00 0.00 57.07 55.39 1f2l s TYR 27 Cb -0.01 -0.33 0.04 0.00 0.38 0.00 0.00 41.96 42.04 1f2l s TYR 27 CO -0.04 -0.61 0.46 1.14 -1.52 0.00 0.00 175.55 174.98 1f2l s GLN 28 N -4.03 1.21 0.26 -3.49 -2.07 -0.46 -4.99 119.66 106.09 1f2l s GLN 28 Ca 0.23 -0.75 0.08 0.00 -1.82 0.00 0.00 55.36 53.10 1f2l s GLN 28 Cb 0.06 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.44 1f2l s GLN 28 CO 0.02 -0.49 0.17 1.14 -1.32 0.00 0.00 175.29 174.81 1f2l s GLN 29 N -3.83 2.79 1.18 9.60 -2.07 -1.26 0.12 119.66 126.18 1f2l s GLN 29 Ca 0.05 -1.15 -0.18 0.00 -1.82 0.00 0.00 55.36 52.26 1f2l s GLN 29 Cb 0.01 -2.48 0.27 0.00 -1.09 0.00 0.00 33.01 29.72 1f2l s GLN 29 CO -0.08 0.36 1.10 0.54 -1.32 0.00 0.00 175.29 175.88 1f2l s ASN 30 N -3.83 1.10 0.35 12.60 4.22 0.41 -4.85 114.94 124.95 1f2l s ASN 30 Ca 0.34 0.74 -0.28 0.00 -2.14 0.00 0.00 52.86 51.52 1f2l s ASN 30 Cb -0.07 -1.07 -0.09 0.00 1.28 0.00 0.00 41.25 41.29 1f2l s ASN 30 CO 0.24 -4.02 1.24 -1.10 -2.04 0.00 0.00 177.10 171.42 1f2l s GLN 31 N -5.30 4.28 0.41 3.55 -1.52 -1.26 -4.84 119.66 114.97 1f2l s GLN 31 Ca 0.70 2.05 0.13 0.00 -1.95 0.00 0.00 55.36 56.28 1f2l s GLN 31 Cb -0.12 -2.96 0.96 0.00 -0.22 0.00 0.00 33.01 30.68 1f2l s GLN 31 CO 0.57 -0.19 1.93 0.00 -0.25 0.00 0.00 175.29 177.34 1f2l h ALA 32 N 3.18 1.99 0.00 6.09 0.00 -1.90 0.32 119.26 128.94 1f2l h ALA 32 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1f2l h ALA 32 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1f2l h ALA 32 CO 0.65 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 1f2l n SER 33 N -4.49 0.00 0.16 0.00 3.41 -1.26 -2.45 113.62 108.99 1f2l n SER 33 Ca 0.13 -0.49 0.03 0.00 -0.26 0.00 0.00 58.87 58.28 1f2l n SER 33 Cb 0.45 -0.05 0.21 0.00 -0.26 0.00 0.00 64.21 64.56 1f2l n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2l n GLY 35 N 0.55 0.89 3.62 0.00 0.00 -1.02 -5.00 105.19 104.23 1f2l n GLY 35 Ca 0.00 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1f2l n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1f2l n LYS 36 N 0.00 0.68 -2.70 1.61 2.85 -1.26 -4.90 118.16 114.44 1f2l n LYS 36 Ca 0.00 0.29 -0.42 0.00 -1.05 0.00 0.00 58.31 57.13 1f2l n LYS 36 Cb 0.00 -2.23 -0.03 0.00 -0.65 0.00 0.00 35.03 32.12 1f2l n LYS 36 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1f2l s ARG 37 N -3.15 4.56 -0.05 -1.58 3.52 -1.26 -4.95 118.95 116.05 1f2l s ARG 37 Ca 0.75 1.44 0.04 0.00 -0.13 0.00 0.00 55.73 57.83 1f2l s ARG 37 Cb -0.37 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 1f2l s ARG 37 CO 0.48 -0.04 -0.15 0.00 -0.81 0.00 0.00 175.30 174.78 1f2l s ALA 38 N 0.93 1.41 -0.27 6.12 0.00 -1.26 -4.56 121.76 124.13 1f2l s ALA 38 Ca 0.52 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 1f2l s ALA 38 Cb -0.22 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1f2l s ALA 38 CO 0.28 0.22 0.32 0.42 0.00 0.00 0.00 175.76 177.00 1f2l s ILE 39 N 0.21 5.22 -0.63 0.00 -1.09 -0.23 -0.44 121.20 124.24 1f2l s ILE 39 Ca -0.07 0.46 -0.20 0.00 -2.23 0.00 0.00 60.65 58.61 1f2l s ILE 39 Cb -0.12 -3.65 0.10 0.00 -1.58 0.00 0.00 42.46 37.21 1f2l s ILE 39 CO 0.03 0.20 0.79 -0.63 -1.23 0.00 0.00 174.94 174.09 1f2l s ILE 40 N 1.90 4.72 0.14 2.92 -1.09 0.31 -0.06 121.20 130.04 1f2l s ILE 40 Ca 0.13 -0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 57.35 1f2l s ILE 40 Cb -0.16 -4.55 -0.07 0.00 -1.58 0.00 0.00 42.46 36.11 1f2l s ILE 40 CO 0.10 -1.22 0.91 -0.76 -1.23 0.00 0.00 174.94 172.73 1f2l s LEU 41 N 2.95 4.54 -0.15 2.97 1.43 0.50 -1.35 118.68 129.57 1f2l s LEU 41 Ca 0.15 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1f2l s LEU 41 Cb -0.21 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1f2l s LEU 41 CO 0.06 0.03 -0.17 -0.70 0.23 0.00 0.00 176.35 175.81 1f2l s GLU 42 N -0.44 2.54 0.98 1.70 2.12 -0.01 -0.95 118.70 124.64 1f2l s GLU 42 Ca 0.43 -0.66 -0.13 0.00 0.36 0.00 0.00 54.97 54.97 1f2l s GLU 42 Cb -0.24 -2.22 0.18 0.00 0.26 0.00 0.00 34.13 32.12 1f2l s GLU 42 CO 0.29 -0.17 1.12 0.95 -0.54 0.00 0.00 175.26 176.91 1f2l s THR 43 N 1.27 1.97 0.41 -1.70 -4.23 0.00 -1.42 115.64 111.94 1f2l s THR 43 Ca 0.01 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.61 1f2l s THR 43 Cb -0.14 -2.61 0.22 0.00 1.34 0.00 0.00 72.50 71.31 1f2l s THR 43 CO -0.09 0.00 2.01 0.08 -0.54 0.00 0.00 174.62 176.08 1f2l h ARG 44 N -1.79 0.38 0.00 3.99 0.11 -1.08 0.14 114.38 116.12 1f2l h ARG 44 Ca -0.52 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.51 1f2l h ARG 44 Cb 1.33 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1f2l h ARG 44 CO 0.57 0.34 0.00 1.04 0.10 0.00 0.00 179.97 182.03 1f2l n GLN 45 N -4.40 0.22 -1.27 0.08 6.02 -1.26 -4.86 117.38 111.91 1f2l n GLN 45 Ca 0.01 0.11 -0.04 0.00 -0.01 0.00 0.00 57.00 57.06 1f2l n GLN 45 Cb 0.15 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 1f2l n GLN 45 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1f2l n HIS 46 N -1.34 -0.03 -2.37 1.08 8.25 0.48 -5.02 115.22 116.26 1f2l n HIS 46 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 1f2l n HIS 46 Cb 0.18 -1.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.06 1f2l n HIS 46 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1f2l s ARG 47 N -2.64 4.51 -0.19 -0.41 0.52 -1.26 -4.75 118.95 114.72 1f2l s ARG 47 Ca 0.00 1.89 -0.09 0.00 -0.52 0.00 0.00 55.73 57.00 1f2l s ARG 47 Cb 0.00 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 1f2l s ARG 47 CO 0.00 -0.05 0.12 -0.51 0.02 0.00 0.00 175.30 174.88 1f2l s LEU 48 N -0.51 4.19 -0.01 2.53 1.43 -1.26 -0.82 118.68 124.24 1f2l s LEU 48 Ca 0.51 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.90 1f2l s LEU 48 Cb -0.33 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 1f2l s LEU 48 CO 0.38 0.21 -0.14 -0.36 0.23 0.00 0.00 176.35 176.67 1f2l s PHE 49 N 0.20 1.27 -0.15 0.29 0.08 -0.13 -4.99 117.98 114.56 1f2l s PHE 49 Ca 0.08 -0.24 -0.21 0.00 0.12 0.00 0.00 56.93 56.68 1f2l s PHE 49 Cb -0.11 -0.82 -0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1f2l s PHE 49 CO -0.01 -0.02 0.62 0.00 -0.10 0.00 0.00 175.22 175.71 1f2l s ALA 51 N 1.35 0.80 -0.33 0.00 0.00 0.92 0.61 121.76 125.10 1f2l s ALA 51 Ca 0.31 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 1f2l s ALA 51 Cb -0.16 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1f2l s ALA 51 CO 0.12 0.09 0.87 0.34 0.00 0.00 0.00 175.76 177.19 1f2l s ASP 52 N -1.24 6.71 0.58 0.00 -1.08 -1.26 -1.07 116.67 119.31 1f2l s ASP 52 Ca -0.04 0.69 0.36 0.00 -0.52 0.00 0.00 52.55 53.04 1f2l s ASP 52 Cb -0.08 -2.44 1.69 0.00 -1.46 0.00 0.00 42.92 40.63 1f2l s ASP 52 CO 0.01 -0.73 2.11 1.55 0.52 0.00 0.00 175.17 178.63 1f2l h PRO 53 N 8.23 0.00 0.00 4.34 0.13 -1.95 -0.30 132.00 142.44 1f2l h PRO 53 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1f2l h PRO 53 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1f2l h PRO 53 CO 0.94 0.03 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 1f2l n LYS 54 N -3.19 0.04 -3.20 0.86 5.02 -1.26 -4.32 118.16 112.11 1f2l n LYS 54 Ca -0.01 0.29 -0.39 0.00 -2.02 0.00 0.00 58.31 56.18 1f2l n LYS 54 Cb 0.23 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1f2l n LYS 54 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1f2l s GLU 55 N -2.87 4.32 0.17 1.97 0.41 -0.12 -4.98 118.70 117.59 1f2l s GLU 55 Ca 0.06 0.74 -0.17 0.00 -0.41 0.00 0.00 54.97 55.19 1f2l s GLU 55 Cb 0.07 -3.34 0.11 0.00 -1.78 0.00 0.00 34.13 29.18 1f2l s GLU 55 CO 0.17 0.37 1.66 1.96 -0.49 0.00 0.00 175.26 178.93 1f2l h GLN 56 N 5.62 -0.02 -0.63 1.61 1.08 -1.88 -0.35 115.11 120.53 1f2l h GLN 56 Ca -0.45 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 56.78 1f2l h GLN 56 Cb 1.20 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.60 1f2l h GLN 56 CO 0.69 -0.01 0.42 0.11 -0.95 0.00 0.00 178.83 179.09 1f2l h TRP 57 N -0.02 0.72 -0.12 2.96 5.08 -1.94 0.59 115.95 123.23 1f2l h TRP 57 Ca 0.20 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.14 1f2l h TRP 57 Cb 0.33 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1f2l h TRP 57 CO -0.38 0.42 -0.11 0.28 -1.28 0.00 0.00 178.44 177.37 1f2l h VAL 58 N 0.75 1.35 -0.28 0.12 2.07 -1.54 0.14 116.25 118.86 1f2l h VAL 58 Ca 0.25 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1f2l h VAL 58 Cb 0.08 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1f2l h VAL 58 CO -0.07 0.36 -0.13 0.11 0.02 0.00 0.00 177.57 177.86 1f2l h LYS 59 N -0.10 -0.09 -0.36 1.57 1.57 -0.27 0.15 116.57 119.05 1f2l h LYS 59 Ca 0.02 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1f2l h LYS 59 Cb 0.63 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.88 1f2l h LYS 59 CO 0.03 -0.06 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.16 1f2l h ASP 60 N -0.09 -0.82 -0.50 0.86 3.32 0.25 -1.51 116.42 117.93 1f2l h ASP 60 Ca 0.15 0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1f2l h ASP 60 Cb 0.31 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1f2l h ASP 60 CO -0.34 -0.27 0.09 0.00 -1.72 0.00 0.00 179.24 177.00 1f2l h ALA 61 N 0.94 0.66 -0.02 3.45 0.00 -0.12 -2.23 119.26 121.95 1f2l h ALA 61 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1f2l h ALA 61 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1f2l h ALA 61 CO -0.47 0.39 -0.08 0.52 0.00 0.00 0.00 179.25 179.61 1f2l h MET 62 N 0.70 -0.12 -0.48 0.00 2.86 -0.41 -0.03 114.93 117.45 1f2l h MET 62 Ca 0.15 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1f2l h MET 62 Cb 0.39 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.99 1f2l h MET 62 CO 0.01 -0.08 -0.56 1.96 1.06 0.00 0.00 176.91 179.30 1f2l h GLN 63 N -0.12 -0.34 -0.51 1.72 4.20 -1.11 0.57 115.11 119.52 1f2l h GLN 63 Ca 0.04 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.83 1f2l h GLN 63 Cb 0.17 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1f2l h GLN 63 CO -0.09 -0.22 0.21 1.25 -0.67 0.00 0.00 178.83 179.30 1f2l h HIS 64 N -0.35 0.37 -0.75 2.96 2.76 -1.31 0.49 115.15 119.32 1f2l h HIS 64 Ca 0.08 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1f2l h HIS 64 Cb 0.57 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 1f2l h HIS 64 CO -0.77 0.14 0.28 -0.07 -1.30 0.00 0.00 177.93 176.22 1f2l h LEU 65 N 0.40 1.03 -0.13 0.26 4.07 0.47 -2.50 115.31 118.91 1f2l h LEU 65 Ca 0.24 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 1f2l h LEU 65 Cb 0.22 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1f2l h LEU 65 CO -0.22 0.93 -0.05 0.44 -1.08 0.00 0.00 178.44 178.46 1f2l h ASP 66 N 1.09 0.27 0.00 -0.43 3.32 0.48 -3.31 116.42 117.83 1f2l h ASP 66 Ca 0.25 -0.40 -0.27 0.00 0.02 0.00 0.00 57.03 56.63 1f2l h ASP 66 Cb 0.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1f2l h ASP 66 CO -0.02 0.60 1.22 0.54 -1.72 0.00 0.00 179.24 179.87 1f2l n ARG 67 N -4.70 1.87 0.00 3.56 1.74 0.17 -5.09 116.66 114.21 1f2l n ARG 67 Ca -0.06 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 1f2l n ARG 67 Cb 0.27 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1f2l n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15