#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2l h THR 6 N 0.00 1.40 -2.16 3.34 2.02 -2.04 -3.46 112.91 112.01 1f2l h THR 6 Ca 0.00 -1.30 -0.56 0.00 0.77 0.00 0.00 66.41 65.31 1f2l h THR 6 Cb 0.00 2.14 -0.13 0.00 -1.74 0.00 0.00 68.15 68.41 1f2l h THR 6 CO 0.00 0.36 -0.61 -0.75 0.37 0.00 0.00 175.52 174.88 1f2l s LYS 7 N -4.13 1.82 -0.02 6.66 2.47 -1.26 -4.76 119.74 120.52 1f2l s LYS 7 Ca -0.15 -2.01 -0.30 0.00 -1.56 0.00 0.00 55.97 51.95 1f2l s LYS 7 Cb 0.03 -1.34 -0.06 0.00 -1.46 0.00 0.00 37.83 34.99 1f2l s LYS 7 CO 0.71 -0.08 1.68 0.00 0.16 0.00 0.00 175.35 177.82 1f2l n ASN 9 N 6.84 0.00 -4.76 0.00 5.03 -1.26 -5.01 115.26 116.10 1f2l n ASN 9 Ca 0.17 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.21 1f2l n ASN 9 Cb 0.42 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 1f2l n ASN 9 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1f2l s ILE 10 N 2.13 2.90 0.34 2.41 2.07 -1.26 -5.00 121.20 124.80 1f2l s ILE 10 Ca 0.00 0.85 -0.11 0.00 -1.41 0.00 0.00 60.65 59.98 1f2l s ILE 10 Cb 0.00 -3.54 0.03 0.00 0.13 0.00 0.00 42.46 39.07 1f2l s ILE 10 CO 0.00 0.18 0.63 0.28 -1.91 0.00 0.00 174.94 174.12 1f2l s THR 11 N -0.75 0.00 0.33 4.00 -1.32 -1.26 -4.37 115.64 112.26 1f2l s THR 11 Ca 0.51 -1.26 -0.15 0.00 -1.21 0.00 0.00 61.69 59.58 1f2l s THR 11 Cb -0.38 -2.63 0.03 0.00 -1.51 0.00 0.00 72.50 68.01 1f2l s THR 11 CO 0.47 0.00 0.69 0.00 -2.21 0.00 0.00 174.62 173.57 1f2l n SER 13 N -0.97 0.00 -4.28 0.00 3.41 -1.26 -4.91 113.62 105.61 1f2l n SER 13 Ca -0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.12 1f2l n SER 13 Cb 0.60 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 1f2l n SER 13 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1f2l s LYS 14 N 0.00 2.80 -0.36 4.33 2.36 -1.26 -5.04 119.74 122.58 1f2l s LYS 14 Ca 0.00 -1.72 -0.29 0.00 -2.55 0.00 0.00 55.97 51.41 1f2l s LYS 14 Cb 0.00 -4.16 0.02 0.00 -1.05 0.00 0.00 37.83 32.64 1f2l s LYS 14 CO 0.00 -1.27 1.17 -1.64 1.55 0.00 0.00 175.35 175.16 1f2l s MET 15 N 1.51 3.92 1.20 4.03 -1.94 -1.26 -4.04 119.30 122.73 1f2l s MET 15 Ca 0.04 1.00 -0.20 0.00 -1.71 0.00 0.00 55.69 54.82 1f2l s MET 15 Cb -0.28 -3.83 0.31 0.00 2.01 0.00 0.00 34.83 33.03 1f2l s MET 15 CO 0.02 -1.11 0.69 2.41 -0.01 0.00 0.00 175.02 177.02 1f2l n THR 16 N 6.26 0.00 -3.72 2.05 -1.04 -0.70 -4.96 114.28 112.17 1f2l n THR 16 Ca 0.13 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.93 1f2l n THR 16 Cb 0.47 -0.79 -0.01 0.00 -1.82 0.00 0.00 70.33 68.18 1f2l n THR 16 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1f2l s SER 17 N -2.81 6.22 -0.27 8.00 0.01 -1.26 -4.87 113.70 118.71 1f2l s SER 17 Ca 0.53 0.09 -0.42 0.00 1.31 0.00 0.00 55.95 57.47 1f2l s SER 17 Cb -0.09 -1.74 -0.18 0.00 0.21 0.00 0.00 66.02 64.21 1f2l s SER 17 CO 0.45 -0.21 1.55 1.17 0.41 0.00 0.00 173.24 176.61 1f2l n LYS 18 N -1.55 0.61 -4.07 12.44 4.81 -1.26 -4.95 118.16 124.18 1f2l n LYS 18 Ca -0.06 0.22 -0.34 0.00 -0.87 0.00 0.00 58.31 57.26 1f2l n LYS 18 Cb 0.57 -1.81 -0.10 0.00 0.02 0.00 0.00 35.03 33.70 1f2l n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1f2l s ILE 19 N 2.49 4.61 0.18 3.15 1.01 -1.26 -5.08 121.20 126.30 1f2l s ILE 19 Ca 0.98 -0.10 -0.33 0.00 0.00 0.00 0.00 60.65 61.20 1f2l s ILE 19 Cb -1.23 -3.07 -0.15 0.00 0.01 0.00 0.00 42.46 38.03 1f2l s ILE 19 CO 0.68 0.46 1.32 -2.65 0.00 0.00 0.00 174.94 174.75 1f2l n PRO 20 N 3.59 1.58 0.26 2.79 -0.02 -1.26 -4.87 135.00 137.07 1f2l n PRO 20 Ca -0.17 0.56 0.15 0.00 -2.02 0.00 0.00 63.50 62.03 1f2l n PRO 20 Cb 0.52 -2.17 0.58 0.00 -0.02 0.00 0.00 33.50 32.41 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 3.00 0.10 -0.77 -1.45 -1.51 -1.98 -2.73 116.25 110.92 1f2l h VAL 21 Ca -0.45 -0.69 0.04 0.00 -1.23 0.00 0.00 66.70 64.37 1f2l h VAL 21 Cb 1.31 1.63 -0.05 0.00 -2.13 0.00 0.00 31.29 32.04 1f2l h VAL 21 CO 0.75 0.04 0.48 0.00 -1.23 0.00 0.00 177.57 177.61 1f2l h ALA 22 N 1.96 1.02 0.00 5.19 0.00 -2.03 0.13 119.26 125.53 1f2l h ALA 22 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f2l h ALA 22 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1f2l h ALA 22 CO 0.01 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1f2l n LEU 23 N -4.64 0.34 -4.89 0.00 4.77 -1.03 -4.78 117.00 106.77 1f2l n LEU 23 Ca 0.09 0.63 -0.34 0.00 -0.03 0.00 0.00 56.01 56.37 1f2l n LEU 23 Cb 0.11 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 1f2l n LEU 23 CO 0.33 -0.66 -0.02 -0.76 -1.33 0.00 0.00 177.39 174.94 1f2l s LEU 24 N -3.85 4.34 0.00 2.23 1.43 0.03 -0.84 118.68 122.03 1f2l s LEU 24 Ca 0.01 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1f2l s LEU 24 Cb 0.05 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1f2l s LEU 24 CO 0.17 0.18 0.00 2.30 0.23 0.00 0.00 176.35 179.24 1f2l n ILE 25 N 0.77 0.00 -3.59 -0.59 -5.35 -0.31 -4.86 119.36 105.43 1f2l n ILE 25 Ca -0.08 -0.28 -0.06 0.00 -0.27 0.00 0.00 62.75 62.06 1f2l n ILE 25 Cb 0.52 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.39 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 -0.57 -0.18 0.06 4.28 5.04 -1.22 -5.01 115.29 117.68 1f2l s HIS 26 Ca 0.00 0.21 -0.05 0.00 -1.54 0.00 0.00 55.06 53.68 1f2l s HIS 26 Cb 0.00 0.50 -0.02 0.00 0.04 0.00 0.00 32.58 33.10 1f2l s HIS 26 CO 0.00 -0.23 0.09 1.52 -2.34 0.00 0.00 174.74 173.78 1f2l s TYR 27 N -1.87 0.27 -0.25 3.88 -0.85 -1.26 -1.27 117.35 115.99 1f2l s TYR 27 Ca 0.06 -0.67 -0.23 0.00 -0.52 0.00 0.00 57.07 55.71 1f2l s TYR 27 Cb -0.01 -0.18 0.07 0.00 0.38 0.00 0.00 41.96 42.22 1f2l s TYR 27 CO -0.04 -0.42 0.68 1.14 -1.52 0.00 0.00 175.55 175.38 1f2l s GLN 28 N -3.30 0.79 0.53 -3.49 -2.07 -0.78 -5.00 119.66 106.34 1f2l s GLN 28 Ca 0.01 0.95 -0.12 0.00 -1.82 0.00 0.00 55.36 54.38 1f2l s GLN 28 Cb 0.03 0.38 -0.06 0.00 -1.09 0.00 0.00 33.01 32.27 1f2l s GLN 28 CO -0.08 -0.10 0.93 1.14 -1.32 0.00 0.00 175.29 175.87 1f2l s GLN 29 N 0.41 3.74 1.11 9.60 -2.07 -1.26 -0.58 119.66 130.61 1f2l s GLN 29 Ca -0.00 0.69 -0.17 0.00 -1.82 0.00 0.00 55.36 54.06 1f2l s GLN 29 Cb -0.05 -2.19 0.25 0.00 -1.09 0.00 0.00 33.01 29.92 1f2l s GLN 29 CO 0.00 -0.33 1.13 0.54 -1.32 0.00 0.00 175.29 175.31 1f2l s ASN 30 N -3.63 1.70 0.52 12.60 4.22 0.43 -4.90 114.94 125.89 1f2l s ASN 30 Ca 0.54 0.73 -0.18 0.00 -2.14 0.00 0.00 52.86 51.82 1f2l s ASN 30 Cb -0.10 -1.07 -0.07 0.00 1.28 0.00 0.00 41.25 41.28 1f2l s ASN 30 CO 0.41 -3.65 1.03 -1.10 -2.04 0.00 0.00 177.10 171.75 1f2l s GLN 31 N -5.35 3.70 0.44 3.55 -1.52 -1.26 -4.85 119.66 114.36 1f2l s GLN 31 Ca 0.69 1.21 0.12 0.00 -1.95 0.00 0.00 55.36 55.44 1f2l s GLN 31 Cb -0.11 -2.09 1.01 0.00 -0.22 0.00 0.00 33.01 31.60 1f2l s GLN 31 CO 0.56 -0.50 2.03 0.00 -0.25 0.00 0.00 175.29 177.13 1f2l h ALA 32 N 1.09 1.92 0.00 6.09 0.00 -1.89 -0.59 119.26 125.89 1f2l h ALA 32 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1f2l h ALA 32 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1f2l h ALA 32 CO 0.59 -0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1f2l n SER 33 N -4.48 0.00 0.13 0.00 3.41 -1.26 -1.39 113.62 110.04 1f2l n SER 33 Ca 0.06 -0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.70 1f2l n SER 33 Cb 0.24 -0.25 0.47 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.46 1.32 3.55 0.00 0.00 -0.49 -4.96 105.19 105.08 1f2l n GLY 35 Ca 0.03 -0.93 -0.46 0.00 0.00 0.00 0.00 46.02 44.67 1f2l n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f2l n LYS 36 N 3.98 1.09 -2.69 1.61 4.81 -1.26 -4.85 118.16 120.85 1f2l n LYS 36 Ca 0.00 0.38 -0.41 0.00 -0.87 0.00 0.00 58.31 57.42 1f2l n LYS 36 Cb 0.00 -1.70 -0.05 0.00 0.02 0.00 0.00 35.03 33.30 1f2l n LYS 36 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1f2l s ARG 37 N -1.35 4.74 0.00 1.64 3.52 -1.26 -4.94 118.95 121.30 1f2l s ARG 37 Ca 0.61 1.52 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 1f2l s ARG 37 Cb -0.76 -3.32 -0.00 0.00 -1.56 0.00 0.00 34.95 29.31 1f2l s ARG 37 CO 0.59 0.30 -0.01 0.00 -0.81 0.00 0.00 175.30 175.36 1f2l s ALA 38 N -0.51 0.08 -0.22 6.12 0.00 -1.26 -4.59 121.76 121.38 1f2l s ALA 38 Ca 0.45 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 1f2l s ALA 38 Cb -0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1f2l s ALA 38 CO 0.32 0.00 0.09 0.42 0.00 0.00 0.00 175.76 176.59 1f2l s ILE 39 N -0.14 4.70 -0.32 0.00 -1.09 -0.93 -0.43 121.20 122.98 1f2l s ILE 39 Ca -0.01 -0.05 -0.21 0.00 -2.23 0.00 0.00 60.65 58.15 1f2l s ILE 39 Cb -0.01 -3.17 -0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1f2l s ILE 39 CO -0.00 0.38 0.67 -0.63 -1.23 0.00 0.00 174.94 174.12 1f2l s ILE 40 N 1.07 4.89 -0.01 2.92 1.09 0.26 0.80 121.20 132.21 1f2l s ILE 40 Ca 0.05 0.82 -0.01 0.00 -1.10 0.00 0.00 60.65 60.42 1f2l s ILE 40 Cb -0.14 -4.06 -0.04 0.00 -1.06 0.00 0.00 42.46 37.16 1f2l s ILE 40 CO 0.03 -0.23 0.08 -0.76 -0.10 0.00 0.00 174.94 173.96 1f2l s LEU 41 N 2.73 3.89 -0.12 2.97 1.43 0.52 -1.86 118.68 128.23 1f2l s LEU 41 Ca 0.26 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1f2l s LEU 41 Cb -0.15 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1f2l s LEU 41 CO 0.13 0.28 -0.17 -0.70 0.23 0.00 0.00 176.35 176.12 1f2l s GLU 42 N -1.69 2.39 0.97 1.70 2.12 -0.40 -1.02 118.70 122.76 1f2l s GLU 42 Ca 0.22 -0.62 -0.15 0.00 0.36 0.00 0.00 54.97 54.78 1f2l s GLU 42 Cb -0.12 -2.01 0.19 0.00 0.26 0.00 0.00 34.13 32.45 1f2l s GLU 42 CO 0.13 -0.06 1.25 0.95 -0.54 0.00 0.00 175.26 176.99 1f2l s THR 43 N 0.98 1.94 0.32 -1.70 -4.23 -0.51 -1.17 115.64 111.26 1f2l s THR 43 Ca -0.06 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1f2l s THR 43 Cb -0.15 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 70.87 1f2l s THR 43 CO -0.02 0.00 1.76 0.03 -0.54 0.00 0.00 174.62 175.85 1f2l h ARG 44 N -1.67 0.31 -0.02 3.99 3.08 -1.32 -0.95 114.38 117.80 1f2l h ARG 44 Ca -0.45 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1f2l h ARG 44 Cb 1.27 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1f2l h ARG 44 CO 0.45 0.57 0.00 1.04 -1.07 0.00 0.00 179.97 180.96 1f2l n GLN 45 N -4.12 1.08 -1.75 0.04 1.13 -1.26 -4.91 117.38 107.59 1f2l n GLN 45 Ca -0.01 -0.13 -0.08 0.00 -1.94 0.00 0.00 57.00 54.84 1f2l n GLN 45 Cb 0.40 -1.30 -0.02 0.00 0.11 0.00 0.00 30.24 29.43 1f2l n GLN 45 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1f2l n HIS 46 N -0.66 -0.21 -3.17 1.08 8.25 -0.36 -5.03 115.22 115.12 1f2l n HIS 46 Ca 0.14 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.24 1f2l n HIS 46 Cb 0.09 -1.90 -0.06 0.00 1.12 0.00 0.00 29.99 29.24 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 -3.64 4.19 -0.18 -0.41 0.52 -1.26 -4.82 118.95 113.35 1f2l s ARG 47 Ca 0.00 0.78 -0.08 0.00 -0.52 0.00 0.00 55.73 55.91 1f2l s ARG 47 Cb 0.00 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 1f2l s ARG 47 CO 0.00 0.44 0.08 -0.51 0.02 0.00 0.00 175.30 175.33 1f2l s LEU 48 N -1.87 3.94 0.37 2.53 1.43 -1.26 -1.43 118.68 122.39 1f2l s LEU 48 Ca 0.40 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1f2l s LEU 48 Cb -0.17 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 1f2l s LEU 48 CO 0.21 0.21 0.04 -0.36 0.23 0.00 0.00 176.35 176.67 1f2l s PHE 49 N 0.18 2.20 -0.15 0.29 0.08 -0.19 -4.97 117.98 115.42 1f2l s PHE 49 Ca 0.06 -0.84 -0.02 0.00 0.12 0.00 0.00 56.93 56.25 1f2l s PHE 49 Cb -0.12 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1f2l s PHE 49 CO 0.00 0.20 -0.09 0.00 -0.10 0.00 0.00 175.22 175.23 1f2l s ALA 51 N 0.55 1.58 -0.34 0.00 0.00 0.24 -1.72 121.76 122.06 1f2l s ALA 51 Ca -0.06 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 1f2l s ALA 51 Cb -0.15 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1f2l s ALA 51 CO 0.03 0.30 1.26 0.34 0.00 0.00 0.00 175.76 177.70 1f2l s ASP 52 N -0.06 6.66 0.38 0.00 -1.08 -1.26 -2.19 116.67 119.12 1f2l s ASP 52 Ca -0.02 1.03 0.28 0.00 -0.52 0.00 0.00 52.55 53.32 1f2l s ASP 52 Cb -0.11 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 39.99 1f2l s ASP 52 CO 0.02 -1.12 1.83 1.55 0.52 0.00 0.00 175.17 177.97 1f2l h PRO 53 N 9.29 0.00 0.00 4.34 0.13 -1.96 -1.52 132.00 142.28 1f2l h PRO 53 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1f2l h PRO 53 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1f2l h PRO 53 CO 1.05 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.68 1f2l h LYS 54 N 0.00 0.00 -6.55 0.86 1.57 -1.94 -3.39 116.57 107.12 1f2l h LYS 54 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1f2l h LYS 54 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1f2l h LYS 54 CO 0.00 0.01 0.37 -1.21 -0.57 0.00 0.00 179.45 178.05 1f2l s GLU 55 N -4.08 4.67 0.24 3.15 2.02 -0.57 -4.94 118.70 119.19 1f2l s GLU 55 Ca -0.03 1.46 -0.06 0.00 0.02 0.00 0.00 54.97 56.35 1f2l s GLU 55 Cb 0.12 -3.38 0.28 0.00 0.10 0.00 0.00 34.13 31.25 1f2l s GLU 55 CO 0.47 0.17 1.88 0.37 0.02 0.00 0.00 175.26 178.17 1f2l h GLN 56 N 5.73 1.07 -0.36 1.61 5.75 -1.89 -0.48 115.11 126.54 1f2l h GLN 56 Ca -0.43 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.07 1f2l h GLN 56 Cb 1.21 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.50 1f2l h GLN 56 CO 0.72 0.71 0.24 0.11 -2.65 0.00 0.00 178.83 177.96 1f2l h TRP 57 N 1.10 0.23 -0.10 3.99 5.08 -1.94 0.25 115.95 124.55 1f2l h TRP 57 Ca 0.36 0.01 -0.09 0.00 1.08 0.00 0.00 58.89 60.24 1f2l h TRP 57 Cb 0.02 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 1f2l h TRP 57 CO -0.02 0.12 -0.27 0.28 -1.28 0.00 0.00 178.44 177.27 1f2l h VAL 58 N 0.23 1.39 -0.68 0.12 2.07 -1.39 0.12 116.25 118.11 1f2l h VAL 58 Ca 0.16 -1.59 0.07 0.00 0.82 0.00 0.00 66.70 66.15 1f2l h VAL 58 Cb 0.34 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 1f2l h VAL 58 CO -0.03 0.46 0.37 0.11 0.02 0.00 0.00 177.57 178.50 1f2l h LYS 59 N -0.08 0.64 -0.47 1.57 1.57 -0.77 -0.74 116.57 118.30 1f2l h LYS 59 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f2l h LYS 59 Cb 0.89 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1f2l h LYS 59 CO 0.06 0.43 0.29 -0.44 -0.57 0.00 0.00 179.45 179.22 1f2l h ASP 60 N 0.66 0.56 -0.46 0.86 3.32 -0.44 -0.69 116.42 120.23 1f2l h ASP 60 Ca 0.32 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1f2l h ASP 60 Cb 0.24 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1f2l h ASP 60 CO -0.21 0.44 0.12 0.00 -1.72 0.00 0.00 179.24 177.87 1f2l h ALA 61 N 1.14 0.61 -0.62 3.45 0.00 -0.05 -0.89 119.26 122.90 1f2l h ALA 61 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1f2l h ALA 61 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1f2l h ALA 61 CO -0.03 0.28 0.21 0.52 0.00 0.00 0.00 179.25 180.24 1f2l h MET 62 N 0.62 0.94 -0.62 0.00 2.86 -1.00 0.31 114.93 118.03 1f2l h MET 62 Ca 0.15 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1f2l h MET 62 Cb 0.31 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1f2l h MET 62 CO -0.00 0.82 0.40 1.96 1.06 0.00 0.00 176.91 181.15 1f2l h GLN 63 N 0.87 0.82 0.43 1.72 1.08 -0.94 0.44 115.11 119.54 1f2l h GLN 63 Ca 0.20 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1f2l h GLN 63 Cb 0.26 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1f2l h GLN 63 CO -0.01 0.56 -0.21 1.25 -0.95 0.00 0.00 178.83 179.47 1f2l h HIS 64 N 0.84 -0.54 -0.66 2.96 2.76 -0.87 -0.75 115.15 118.89 1f2l h HIS 64 Ca 0.22 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.48 1f2l h HIS 64 Cb -0.07 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 28.99 1f2l h HIS 64 CO -0.03 -0.30 0.27 -0.07 -1.30 0.00 0.00 177.93 176.51 1f2l h LEU 65 N -0.64 0.30 -1.45 0.26 4.07 -0.27 0.17 115.31 117.75 1f2l h LEU 65 Ca -0.06 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.00 1f2l h LEU 65 Cb 0.48 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1f2l h LEU 65 CO 0.10 0.17 0.39 0.44 -1.08 0.00 0.00 178.44 178.46 1f2l h ASP 66 N 0.47 0.63 0.00 -0.43 3.32 0.10 -3.19 116.42 117.32 1f2l h ASP 66 Ca 0.33 -0.01 -0.45 0.00 0.02 0.00 0.00 57.03 56.92 1f2l h ASP 66 Cb 0.40 -0.15 0.03 0.00 0.22 0.00 0.00 39.33 39.83 1f2l h ASP 66 CO -0.31 0.45 2.40 0.54 -1.72 0.00 0.00 179.24 180.60 1f2l n ARG 67 N -4.46 1.74 0.00 3.56 1.74 0.60 -5.09 116.66 114.75 1f2l n ARG 67 Ca 0.06 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 1f2l n ARG 67 Cb 0.09 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 28.95 1f2l n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15