#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfv n LEU 2 N 0.00 1.75 -0.16 0.00 -0.00 -1.26 -2.14 117.00 115.18 1sfv n LEU 2 Ca 0.00 0.51 0.21 0.00 -0.00 0.00 0.00 56.01 56.73 1sfv n LEU 2 Cb 0.00 -0.81 0.60 0.00 -0.00 0.00 0.00 43.42 43.21 1sfv n LEU 2 CO 0.00 -0.41 1.22 4.11 -0.00 0.00 0.00 177.39 182.31 1sfv h TRP 3 N -0.94 0.29 0.09 1.96 0.09 -1.96 0.07 115.95 115.54 1sfv h TRP 3 Ca 0.00 0.01 -0.29 0.00 0.09 0.00 0.00 58.89 58.70 1sfv h TRP 3 Cb 0.64 -0.09 -0.01 0.00 0.08 0.00 0.00 29.16 29.78 1sfv h TRP 3 CO -0.28 0.09 -1.45 0.37 0.09 0.00 0.00 178.44 177.26 1sfv h GLN 4 N 0.22 0.19 -0.01 0.12 4.15 -1.92 -3.20 115.11 114.67 1sfv h GLN 4 Ca 0.40 -0.33 -0.15 0.00 0.77 0.00 0.00 58.65 59.34 1sfv h GLN 4 Cb 1.22 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 1sfv h GLN 4 CO -0.09 1.05 -0.68 0.27 -1.93 0.00 0.00 178.83 177.44 1sfv h PHE 5 N 0.05 0.06 -0.90 3.99 -0.00 -1.25 -3.34 116.94 115.55 1sfv h PHE 5 Ca -0.20 -0.03 0.15 0.00 -0.00 0.00 0.00 57.97 57.89 1sfv h PHE 5 Cb 1.98 -0.01 -0.07 0.00 -0.00 0.00 0.00 35.95 37.84 1sfv h PHE 5 CO 0.05 0.71 0.58 0.00 -0.00 0.00 0.00 178.31 179.65 1sfv h ARG 6 N 0.03 0.65 0.00 6.09 -0.00 -1.05 -0.43 114.38 119.67 1sfv h ARG 6 Ca -0.01 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.98 59.36 1sfv h ARG 6 Cb 1.21 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 31.03 1sfv h ARG 6 CO 0.09 0.43 -0.33 1.03 0.00 0.00 0.00 179.97 181.19 1sfv h SER 7 N 0.67 0.00 0.48 7.04 0.87 -1.67 -1.52 113.55 119.43 1sfv h SER 7 Ca 0.46 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.75 1sfv h SER 7 Cb 0.78 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.69 1sfv h SER 7 CO -0.22 0.33 -1.71 1.15 -0.53 0.00 0.00 176.83 175.85 1sfv n MET 8 N -3.87 0.63 -0.13 2.24 -0.00 -1.21 -3.68 117.12 111.10 1sfv n MET 8 Ca -0.01 0.25 -0.08 0.00 -0.00 0.00 0.00 57.70 57.85 1sfv n MET 8 Cb 0.40 -1.77 -0.00 0.00 -0.00 0.00 0.00 33.22 31.85 1sfv n MET 8 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1sfv h ILE 9 N 0.00 1.14 0.00 3.17 1.08 -0.57 0.16 117.51 122.49 1sfv h ILE 9 Ca -0.28 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1sfv h ILE 9 Cb 1.93 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 1sfv h ILE 9 CO 0.07 0.14 0.00 2.29 -0.69 0.00 0.00 178.15 179.95 1sfv n LYS 10 N -4.76 0.32 -0.08 2.37 -0.00 -0.62 -0.66 118.16 114.73 1sfv n LYS 10 Ca 0.00 0.09 -0.23 0.00 -0.00 0.00 0.00 58.31 58.18 1sfv n LYS 10 Cb 0.06 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 33.47 1sfv n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sfv n ALA 12 N -3.41 0.76 -2.66 0.00 0.00 0.53 -3.60 120.51 112.13 1sfv n ALA 12 Ca -0.35 1.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.75 1sfv n ALA 12 Cb 0.80 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1sfv n ALA 12 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sfv s ILE 13 N -5.75 5.36 0.21 0.00 1.09 0.16 -4.65 121.20 117.62 1sfv s ILE 13 Ca -0.11 0.18 -0.19 0.00 -1.10 0.00 0.00 60.65 59.43 1sfv s ILE 13 Cb 0.31 -3.50 0.18 0.00 -1.06 0.00 0.00 42.46 38.39 1sfv s ILE 13 CO 0.77 0.34 1.56 -0.65 -0.10 0.00 0.00 174.94 176.87 1sfv h PRO 14 N 7.53 -0.07 -0.32 2.79 0.11 -1.79 -3.41 132.00 136.84 1sfv h PRO 14 Ca -0.38 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.77 1sfv h PRO 14 Cb 1.17 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1sfv h PRO 14 CO 0.65 -0.04 -0.06 0.41 -0.21 0.00 0.00 178.00 178.75 1sfv n GLY 15 N -1.45 -1.43 0.00 -0.55 0.00 -1.26 -4.71 105.19 95.79 1sfv n GLY 15 Ca 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1sfv n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sfv n SER 16 N -1.51 0.00 -4.67 1.61 2.88 -1.26 -5.02 113.62 105.65 1sfv n SER 16 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1sfv n SER 16 Cb 0.07 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.50 1sfv n SER 16 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1sfv s HIS 17 N 0.20 2.99 0.08 0.66 0.00 -1.26 -4.78 115.29 113.18 1sfv s HIS 17 Ca 0.00 1.12 -0.21 0.00 -3.00 0.00 0.00 55.06 52.98 1sfv s HIS 17 Cb 0.00 -3.45 -0.10 0.00 -4.00 0.00 0.00 32.58 25.03 1sfv s HIS 17 CO 0.00 -1.42 1.60 -1.00 -1.00 0.00 0.00 174.74 172.92 1sfv h PRO 18 N 7.94 0.25 0.00 -0.38 0.13 -1.91 -3.39 132.00 134.64 1sfv h PRO 18 Ca -0.27 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1sfv h PRO 18 Cb 1.11 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1sfv h PRO 18 CO 0.95 0.36 0.00 1.28 -0.23 0.00 0.00 178.00 180.36 1sfv n LEU 19 N -4.84 0.00 0.00 1.56 4.77 -1.26 -4.63 117.00 112.60 1sfv n LEU 19 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1sfv n LEU 19 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1sfv n LEU 19 CO 0.35 0.00 0.00 0.23 -1.33 0.00 0.00 177.39 176.64 1sfv n MET 20 N 0.00 0.00 0.00 3.23 2.81 -1.26 -1.03 117.12 120.87 1sfv n MET 20 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1sfv n MET 20 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1sfv n MET 20 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1sfv n ASP 21 N 0.00 0.00 0.00 7.83 2.03 -1.26 -4.33 116.55 120.82 1sfv n ASP 21 Ca 0.00 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1sfv n ASP 21 Cb 0.00 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1sfv n ASP 21 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1sfv n PHE 22 N -1.13 0.00 -0.31 -0.67 3.01 -0.19 -4.85 117.46 113.32 1sfv n PHE 22 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.65 1sfv n PHE 22 Cb 0.04 0.31 0.37 0.00 -0.01 0.00 0.00 39.48 40.19 1sfv n PHE 22 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1sfv n ASN 23 N -2.14 0.06 -3.90 4.37 5.15 -0.76 -1.82 115.26 116.21 1sfv n ASN 23 Ca 0.00 1.53 -0.30 0.00 -0.60 0.00 0.00 54.58 55.21 1sfv n ASN 23 Cb 0.01 -0.63 -0.15 0.00 -0.53 0.00 0.00 39.78 38.48 1sfv n ASN 23 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1sfv s ASN 24 N -4.84 4.39 -0.30 1.20 -0.87 -1.26 -3.25 114.94 110.01 1sfv s ASN 24 Ca -0.10 -2.21 -0.08 0.00 -1.57 0.00 0.00 52.86 48.90 1sfv s ASN 24 Cb 0.28 -1.37 0.18 0.00 -0.02 0.00 0.00 41.25 40.33 1sfv s ASN 24 CO 0.71 -0.35 0.88 -0.47 -2.57 0.00 0.00 177.10 175.30 1sfv s TYR 25 N 0.85 -0.95 0.00 2.20 5.04 -1.13 -1.75 117.35 121.61 1sfv s TYR 25 Ca 0.12 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1sfv s TYR 25 Cb -0.20 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1sfv s TYR 25 CO -0.10 -0.53 0.00 0.41 -1.34 0.00 0.00 175.55 173.99 1sfv n GLY 26 N 5.40 2.08 0.00 8.97 0.00 -1.00 -2.79 105.19 117.85 1sfv n GLY 26 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1sfv n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sfv n TYR 28 N -2.38 0.00 0.00 0.00 0.18 -1.12 -4.09 117.16 109.75 1sfv n TYR 28 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1sfv n TYR 28 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 1sfv n TYR 28 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1sfv n GLY 30 N 0.00 1.81 0.00 0.00 0.00 -1.26 -1.83 105.19 103.91 1sfv n GLY 30 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1sfv n GLY 30 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1sfv n LEU 31 N 0.00 0.00 0.00 0.99 7.94 -1.04 -4.97 117.00 119.92 1sfv n LEU 31 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1sfv n LEU 31 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1sfv n LEU 31 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1sfv n GLY 32 N 2.83 -0.87 7.00 -3.96 0.00 -0.17 -5.00 105.19 105.02 1sfv n GLY 32 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1sfv n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sfv n GLY 33 N 3.15 0.21 3.58 -0.02 0.00 -1.26 -4.66 105.19 106.19 1sfv n GLY 33 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1sfv n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sfv s SER 34 N -4.00 -0.50 0.00 1.61 0.15 -1.26 -4.99 113.70 104.71 1sfv s SER 34 Ca 0.00 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1sfv s SER 34 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1sfv s SER 34 CO 0.00 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1sfv n GLY 35 N 1.23 1.14 3.21 9.45 0.00 -1.26 -5.01 105.19 113.96 1sfv n GLY 35 Ca -0.13 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1sfv n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sfv s THR 36 N 0.00 0.29 0.00 2.61 -4.23 -1.26 -5.06 115.64 107.99 1sfv s THR 36 Ca 0.00 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1sfv s THR 36 Cb 0.00 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1sfv s THR 36 CO 0.00 -0.28 0.00 -0.81 -0.54 0.00 0.00 174.62 172.99 1sfv n PRO 37 N -0.23 2.81 0.10 3.99 -0.04 -1.26 -4.77 135.00 135.60 1sfv n PRO 37 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1sfv n PRO 37 Cb 0.65 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.11 1sfv n PRO 37 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1sfv n VAL 38 N 0.00 0.46 -2.40 0.52 0.24 -1.26 -4.88 118.33 111.01 1sfv n VAL 38 Ca 0.00 0.15 -0.28 0.00 -2.04 0.00 0.00 64.34 62.18 1sfv n VAL 38 Cb 0.00 -0.94 0.02 0.00 -1.47 0.00 0.00 33.84 31.45 1sfv n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1sfv s ASP 39 N -5.37 5.89 0.22 -1.34 2.15 -1.26 -4.96 116.67 112.01 1sfv s ASP 39 Ca 0.00 0.88 -0.07 0.00 0.43 0.00 0.00 52.55 53.79 1sfv s ASP 39 Cb 0.00 -1.99 0.36 0.00 -0.30 0.00 0.00 42.92 41.00 1sfv s ASP 39 CO 0.00 -0.89 1.71 -0.08 -0.17 0.00 0.00 175.17 175.74 1sfv h GLU 40 N -0.07 0.31 -0.75 4.34 4.57 -1.98 -1.72 114.58 119.27 1sfv h GLU 40 Ca -0.46 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.77 1sfv h GLU 40 Cb 1.23 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.69 1sfv h GLU 40 CO 0.61 0.21 0.43 1.25 -1.18 0.00 0.00 179.01 180.34 1sfv h LEU 41 N 0.32 0.65 -1.80 1.64 7.12 -1.93 -2.30 115.31 119.02 1sfv h LEU 41 Ca 0.36 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.40 1sfv h LEU 41 Cb 0.54 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1sfv h LEU 41 CO -0.41 0.41 -0.01 0.44 -0.13 0.00 0.00 178.44 178.73 1sfv h ASP 42 N 0.78 0.00 -0.51 1.25 5.19 -1.86 -3.23 116.42 118.04 1sfv h ASP 42 Ca 0.34 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 1sfv h ASP 42 Cb 0.23 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1sfv h ASP 42 CO -0.20 0.01 0.12 0.03 -3.12 0.00 0.00 179.24 176.08 1sfv h ARG 43 N 0.00 0.81 0.00 3.56 2.47 -0.71 -1.92 114.38 118.59 1sfv h ARG 43 Ca -0.00 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1sfv h ARG 43 Cb 0.40 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1sfv h ARG 43 CO 0.00 0.78 0.00 0.00 0.56 0.00 0.00 179.97 181.32 1sfv h GLU 46 N 0.01 1.06 0.00 0.00 4.81 -0.65 -3.20 114.58 116.61 1sfv h GLU 46 Ca -0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1sfv h GLU 46 Cb 1.94 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 31.08 1sfv h GLU 46 CO 0.10 0.70 -0.97 2.41 -0.73 0.00 0.00 179.01 180.52 1sfv n THR 47 N -4.54 0.35 -2.20 0.32 -1.04 -0.87 -2.38 114.28 103.91 1sfv n THR 47 Ca 0.12 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 1sfv n THR 47 Cb 0.11 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1sfv n THR 47 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1sfv n HIS 48 N -2.24 3.19 0.00 -1.42 -0.00 0.50 -0.70 115.22 114.56 1sfv n HIS 48 Ca 0.01 -2.86 0.00 0.00 0.46 0.00 0.00 57.72 55.33 1sfv n HIS 48 Cb 0.48 -2.13 0.00 0.00 -0.12 0.00 0.00 29.99 28.22 1sfv n HIS 48 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1sfv n ASP 49 N 4.59 0.00 0.04 0.26 8.00 -1.26 -4.74 116.55 123.44 1sfv n ASP 49 Ca 0.43 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.76 1sfv n ASP 49 Cb 0.37 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.40 1sfv n ASP 49 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1sfv h ASN 50 N 0.00 0.79 -0.54 -2.24 2.35 -1.05 -2.12 115.58 112.77 1sfv h ASN 50 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 1sfv h ASN 50 Cb 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1sfv h ASN 50 CO 0.00 1.41 0.00 0.00 -1.65 0.00 0.00 177.43 177.19 1sfv n TYR 52 N 0.94 0.88 -0.27 0.00 9.36 -1.07 -4.43 117.16 122.57 1sfv n TYR 52 Ca 0.20 0.29 0.04 0.00 3.32 0.00 0.00 57.90 61.76 1sfv n TYR 52 Cb 0.69 -1.10 0.14 0.00 -0.63 0.00 0.00 39.34 38.43 1sfv n TYR 52 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1sfv h ARG 53 N -0.58 0.04 0.00 2.98 -0.00 -1.55 -3.36 114.38 111.91 1sfv h ARG 53 Ca -0.44 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 1sfv h ARG 53 Cb 1.63 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.59 1sfv h ARG 53 CO -0.14 0.03 0.00 -3.47 -0.00 0.00 0.00 179.97 176.39 1sfv n ASP 54 N -5.43 0.00 -0.37 0.08 2.03 -1.26 -1.42 116.55 110.18 1sfv n ASP 54 Ca 0.13 -0.18 0.28 0.00 0.52 0.00 0.00 54.79 55.54 1sfv n ASP 54 Cb 0.46 -0.17 0.54 0.00 -0.72 0.00 0.00 41.12 41.23 1sfv n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sfv h ALA 55 N 2.86 2.31 -0.58 -1.67 0.00 -1.88 0.11 119.26 120.42 1sfv h ALA 55 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1sfv h ALA 55 Cb 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1sfv h ALA 55 CO 0.00 -0.85 0.34 1.57 0.00 0.00 0.00 179.25 180.31 1sfv h LYS 56 N 0.27 0.65 0.23 0.00 -0.00 -1.17 -3.32 116.57 113.23 1sfv h LYS 56 Ca 0.72 -0.04 -0.32 0.00 -0.00 0.00 0.00 60.65 61.00 1sfv h LYS 56 Cb 1.91 -0.15 0.03 0.00 -0.00 0.00 0.00 32.23 34.03 1sfv h LYS 56 CO -0.44 0.43 -1.47 -0.97 -0.00 0.00 0.00 179.45 177.00 1sfv h ASN 57 N 0.67 0.75 0.00 7.07 -1.24 -1.56 -3.38 115.58 117.89 1sfv h ASN 57 Ca 0.24 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.32 1sfv h ASN 57 Cb 0.05 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.85 1sfv h ASN 57 CO -0.11 1.70 0.00 -0.11 -1.29 0.00 0.00 177.43 177.61 1sfv n LEU 58 N -3.74 0.00 -0.09 0.34 7.94 0.34 -4.59 117.00 117.20 1sfv n LEU 58 Ca -0.19 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 54.91 1sfv n LEU 58 Cb 1.07 0.00 0.62 0.00 0.53 0.00 0.00 43.42 45.64 1sfv n LEU 58 CO 0.57 0.00 1.20 0.44 -1.11 0.00 0.00 177.39 178.50 1sfv h ASP 59 N 0.00 0.16 0.00 1.96 3.32 -1.93 -3.05 116.42 116.87 1sfv h ASP 59 Ca 0.00 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1sfv h ASP 59 Cb 0.00 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1sfv h ASP 59 CO 0.00 0.08 -1.77 -0.24 -1.72 0.00 0.00 179.24 175.59 1sfv n SER 60 N -4.41 1.94 -3.72 6.45 2.88 -1.26 -4.95 113.62 110.56 1sfv n SER 60 Ca 0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.38 1sfv n SER 60 Cb 0.63 1.07 -0.16 0.00 -0.75 0.00 0.00 64.21 65.01 1sfv n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sfv s LYS 62 N 1.79 0.51 0.00 0.00 2.20 -1.26 -2.70 119.74 120.29 1sfv s LYS 62 Ca 0.04 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1sfv s LYS 62 Cb -0.17 -0.97 0.00 0.00 -1.51 0.00 0.00 37.83 35.18 1sfv s LYS 62 CO -0.17 -1.16 0.00 1.97 -0.36 0.00 0.00 175.35 175.62 1sfv n PHE 63 N 4.41 0.00 -0.06 4.03 -1.74 -1.26 -5.09 117.46 117.76 1sfv n PHE 63 Ca 0.08 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.93 1sfv n PHE 63 Cb 0.42 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.40 1sfv n PHE 63 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1sfv n LEU 64 N 0.00 1.42 -0.09 5.98 4.32 -1.26 -4.98 117.00 122.39 1sfv n LEU 64 Ca 0.00 0.49 -0.16 0.00 -0.02 0.00 0.00 56.01 56.32 1sfv n LEU 64 Cb 0.00 -0.77 -0.09 0.00 -1.62 0.00 0.00 43.42 40.94 1sfv n LEU 64 CO 0.00 -0.45 -0.28 -0.37 -1.22 0.00 0.00 177.39 175.07 1sfv h VAL 65 N -0.77 0.85 -2.08 4.08 -1.51 -2.00 -3.44 116.25 111.38 1sfv h VAL 65 Ca 0.00 -1.92 -0.51 0.00 -1.23 0.00 0.00 66.70 63.04 1sfv h VAL 65 Cb 0.47 1.89 -0.04 0.00 -2.13 0.00 0.00 31.29 31.48 1sfv h VAL 65 CO 0.00 0.29 1.30 1.51 -1.23 0.00 0.00 177.57 179.44 1sfv s ASP 66 N -6.44 5.44 0.00 4.19 -4.77 -1.26 -4.85 116.67 108.98 1sfv s ASP 66 Ca -0.22 0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.26 1sfv s ASP 66 Cb 0.03 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 1sfv s ASP 66 CO 0.50 -2.26 0.00 0.59 0.70 0.00 0.00 175.17 174.70 1sfv n ASN 67 N 12.09 0.00 -0.08 2.11 4.13 -1.26 -3.09 115.26 129.16 1sfv n ASN 67 Ca 0.17 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.30 1sfv n ASN 67 Cb 0.51 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.65 1sfv n ASN 67 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1sfv h PRO 68 N 0.00 0.00 -3.24 3.52 0.13 -1.88 -3.37 132.00 127.16 1sfv h PRO 68 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 1sfv h PRO 68 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1sfv h PRO 68 CO 0.00 0.79 -0.75 0.71 -0.23 0.00 0.00 178.00 178.52 1sfv s TYR 69 N -2.18 0.46 0.00 1.56 2.02 -1.26 -4.46 117.35 113.49 1sfv s TYR 69 Ca -0.19 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1sfv s TYR 69 Cb 0.00 -0.79 0.00 0.00 -0.40 0.00 0.00 41.96 40.77 1sfv s TYR 69 CO 0.53 -0.52 0.00 0.25 -1.57 0.00 0.00 175.55 174.24 1sfv n THR 70 N 5.20 0.00 0.17 -0.71 -2.24 -1.26 -4.82 114.28 110.62 1sfv n THR 70 Ca -0.07 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1sfv n THR 70 Cb 0.48 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 1sfv n THR 70 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sfv h GLU 71 N 0.00 -0.71 0.00 -0.78 4.39 -1.93 -3.35 114.58 112.20 1sfv h GLU 71 Ca 0.00 0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1sfv h GLU 71 Cb 0.00 0.16 0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1sfv h GLU 71 CO 0.00 -0.47 0.03 0.45 -1.16 0.00 0.00 179.01 177.85 1sfv n SER 72 N -4.95 0.29 0.00 1.42 2.88 -1.26 -4.68 113.62 107.31 1sfv n SER 72 Ca -0.09 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.21 1sfv n SER 72 Cb 0.36 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1sfv n SER 72 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1sfv n TYR 73 N -1.72 0.00 -2.69 0.66 4.02 -1.26 -3.92 117.16 112.24 1sfv n TYR 73 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1sfv n TYR 73 Cb 0.13 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.48 1sfv n TYR 73 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1sfv s SER 74 N 0.00 -0.28 0.00 7.72 0.15 -0.43 -4.94 113.70 115.92 1sfv s SER 74 Ca 0.00 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1sfv s SER 74 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1sfv s SER 74 CO 0.00 -0.02 0.00 0.00 1.20 0.00 0.00 173.24 174.42 1sfv n TYR 75 N 2.88 0.00 -3.91 3.44 4.11 -1.22 -3.30 117.16 119.15 1sfv n TYR 75 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.99 1sfv n TYR 75 Cb 0.65 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 40.00 1sfv n TYR 75 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1sfv n SER 76 N 0.00 -1.48 -3.59 9.48 7.64 -1.26 -4.92 113.62 119.49 1sfv n SER 76 Ca 0.00 -1.67 -0.10 0.00 1.01 0.00 0.00 58.87 58.11 1sfv n SER 76 Cb 0.00 2.37 -0.06 0.00 -1.01 0.00 0.00 64.21 65.52 1sfv n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sfv n SER 78 N 1.10 0.00 -0.34 0.00 7.64 0.47 -4.91 113.62 117.59 1sfv n SER 78 Ca -0.11 0.00 0.22 0.00 1.01 0.00 0.00 58.87 59.99 1sfv n SER 78 Cb 0.57 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 64.18 1sfv n SER 78 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1sfv h ASN 79 N 0.00 -0.18 0.00 6.43 2.35 -2.02 -3.42 115.58 118.75 1sfv h ASN 79 Ca 0.00 0.28 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1sfv h ASN 79 Cb 0.00 0.41 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1sfv h ASN 79 CO 0.00 -0.39 0.00 0.35 -1.65 0.00 0.00 177.43 175.74 1sfv n THR 80 N -5.41 0.00 -3.85 2.81 -2.24 -1.26 -4.92 114.28 99.42 1sfv n THR 80 Ca 0.29 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.72 1sfv n THR 80 Cb 0.97 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1sfv n THR 80 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1sfv s GLU 81 N -0.32 3.49 0.00 -0.78 2.02 -1.26 -2.60 118.70 119.25 1sfv s GLU 81 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1sfv s GLU 81 Cb 0.00 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1sfv s GLU 81 CO 0.00 0.72 0.00 -0.89 0.02 0.00 0.00 175.26 175.11 1sfv n ILE 82 N 1.48 0.00 0.00 -1.63 -0.00 -1.26 -0.39 119.36 117.55 1sfv n ILE 82 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 1sfv n ILE 82 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 1sfv n ILE 82 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1sfv n THR 83 N 0.00 0.00 0.00 1.39 5.66 -1.26 -4.80 114.28 115.27 1sfv n THR 83 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1sfv n THR 83 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1sfv n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sfv s ASN 85 N 0.00 1.62 -0.39 0.00 6.03 -1.21 -1.32 114.94 119.67 1sfv s ASN 85 Ca 0.00 -1.62 0.11 0.00 -1.03 0.00 0.00 52.86 50.32 1sfv s ASN 85 Cb 0.00 0.45 0.36 0.00 -3.03 0.00 0.00 41.25 39.03 1sfv s ASN 85 CO 0.00 -0.94 0.88 -1.54 -2.03 0.00 0.00 177.10 173.47 1sfv n SER 86 N -1.10 -0.02 0.20 3.54 3.41 -1.24 -4.86 113.62 113.55 1sfv n SER 86 Ca 0.02 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1sfv n SER 86 Cb 0.64 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1sfv n SER 86 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1sfv n LYS 87 N 0.23 0.00 -1.90 4.33 0.00 -1.26 -5.11 118.16 114.45 1sfv n LYS 87 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1sfv n LYS 87 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.72 1sfv n LYS 87 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1sfv n ASN 88 N -3.30 -7.63 0.00 -5.58 6.94 -1.26 -5.07 115.26 99.37 1sfv n ASN 88 Ca 0.00 1.33 0.00 0.00 -0.02 0.00 0.00 54.58 55.89 1sfv n ASN 88 Cb 0.00 -4.50 0.00 0.00 -2.36 0.00 0.00 39.78 32.92 1sfv n ASN 88 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1sfv n ASN 89 N 0.91 0.00 -0.11 0.53 4.13 -1.26 -4.96 115.26 114.51 1sfv n ASN 89 Ca 0.00 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.07 1sfv n ASN 89 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1sfv n ASN 89 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sfv n ALA 90 N -3.00 1.55 0.00 5.41 0.00 -1.26 -4.39 120.51 118.82 1sfv n ALA 90 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1sfv n ALA 90 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1sfv n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sfv h GLU 92 N 0.00 0.00 -0.14 0.00 9.09 -1.88 -3.39 114.58 118.26 1sfv h GLU 92 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1sfv h GLU 92 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1sfv h GLU 92 CO 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 179.01 179.03 1sfv h ALA 93 N -1.02 1.69 -0.47 1.06 0.00 -1.66 0.10 119.26 118.96 1sfv h ALA 93 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1sfv h ALA 93 Cb 0.42 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1sfv h ALA 93 CO 0.00 0.23 0.10 0.35 0.00 0.00 0.00 179.25 179.93 1sfv h PHE 94 N 0.21 0.80 -0.28 0.00 3.04 -0.35 -2.10 116.94 118.26 1sfv h PHE 94 Ca 0.05 -0.10 -0.05 0.00 3.98 0.00 0.00 57.97 61.85 1sfv h PHE 94 Cb 0.19 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1sfv h PHE 94 CO 0.00 0.74 -0.01 0.82 -2.02 0.00 0.00 178.31 177.85 1sfv h ILE 95 N 0.63 1.26 -1.00 1.41 5.03 -1.43 -2.86 117.51 120.55 1sfv h ILE 95 Ca 0.14 -0.94 0.22 0.00 -0.12 0.00 0.00 64.86 64.17 1sfv h ILE 95 Cb 0.36 1.33 -0.10 0.00 -3.03 0.00 0.00 36.82 35.37 1sfv h ILE 95 CO 0.01 0.30 0.62 0.00 -0.68 0.00 0.00 178.15 178.40 1sfv h ASN 97 N 0.57 0.69 -0.40 0.00 -1.24 -1.14 -0.77 115.58 113.30 1sfv h ASN 97 Ca 0.58 -0.25 -0.12 0.00 0.71 0.00 0.00 56.30 57.21 1sfv h ASN 97 Cb 1.17 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 1sfv h ASN 97 CO -0.33 0.77 -0.21 0.00 -1.29 0.00 0.00 177.43 176.36 1sfv h ASP 99 N 0.78 -0.95 -0.84 0.00 3.32 -1.17 -1.28 116.42 116.27 1sfv h ASP 99 Ca 0.11 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1sfv h ASP 99 Cb 0.76 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 1sfv h ASP 99 CO 0.06 -0.54 0.54 0.03 -1.72 0.00 0.00 179.24 177.61 1sfv h ARG 100 N -0.85 1.12 0.00 3.56 2.47 -1.27 0.61 114.38 120.02 1sfv h ARG 100 Ca -0.07 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1sfv h ARG 100 Cb 0.69 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1sfv h ARG 100 CO 0.04 0.76 0.00 -0.97 0.56 0.00 0.00 179.97 180.37 1sfv h ASN 101 N 1.15 0.00 0.78 7.04 -1.24 -1.42 -0.96 115.58 120.92 1sfv h ASN 101 Ca 0.31 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 57.10 1sfv h ASN 101 Cb -0.10 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1sfv h ASN 101 CO -0.06 0.00 -1.00 0.00 -1.29 0.00 0.00 177.43 175.08 1sfv h ALA 102 N 2.17 0.37 0.00 1.57 0.00 -0.53 -2.39 119.26 120.45 1sfv h ALA 102 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1sfv h ALA 102 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1sfv h ALA 102 CO 0.00 1.06 0.00 0.00 0.00 0.00 0.00 179.25 180.31 1sfv h ALA 103 N 0.92 1.00 0.10 0.00 0.00 0.49 0.29 119.26 122.06 1sfv h ALA 103 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 1sfv h ALA 103 Cb 1.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1sfv h ALA 103 CO 0.15 0.00 -2.07 -0.89 0.00 0.00 0.00 179.25 176.44 1sfv n ILE 104 N -2.54 1.73 -0.09 0.00 -0.00 -1.02 -0.99 119.36 116.47 1sfv n ILE 104 Ca -0.01 -0.63 -0.11 0.00 -0.00 0.00 0.00 62.75 62.00 1sfv n ILE 104 Cb 0.10 -1.69 -0.04 0.00 -0.00 0.00 0.00 39.64 38.01 1sfv n ILE 104 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sfv h PHE 106 N 0.23 0.44 -0.06 0.00 0.04 -0.56 -1.48 116.94 115.55 1sfv h PHE 106 Ca 0.07 -0.28 -0.10 0.00 2.80 0.00 0.00 57.97 60.46 1sfv h PHE 106 Cb 0.40 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1sfv h PHE 106 CO 0.03 1.17 -0.42 1.03 -0.60 0.00 0.00 178.31 179.52 1sfv h SER 107 N 0.11 0.14 0.00 2.17 0.87 -1.26 -3.46 113.55 112.11 1sfv h SER 107 Ca -0.09 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1sfv h SER 107 Cb 1.78 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1sfv h SER 107 CO 0.18 0.55 0.00 2.29 -0.53 0.00 0.00 176.83 179.31 1sfv n LYS 108 N -4.03 0.00 0.00 2.24 2.85 -1.08 -4.85 118.16 113.29 1sfv n LYS 108 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1sfv n LYS 108 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 1sfv n LYS 108 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1sfv n ALA 109 N -1.98 0.00 -2.11 0.58 0.00 -0.58 -3.48 120.51 112.95 1sfv n ALA 109 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1sfv n ALA 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1sfv n ALA 109 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sfv n PRO 110 N 0.00 3.35 -1.01 0.00 -0.02 -1.26 -5.03 135.00 131.03 1sfv n PRO 110 Ca 0.00 -3.18 -0.32 0.00 -2.02 0.00 0.00 63.50 57.98 1sfv n PRO 110 Cb 0.00 -3.05 0.13 0.00 -0.02 0.00 0.00 33.50 30.56 1sfv n PRO 110 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1sfv s TYR 111 N 1.40 1.95 -0.28 6.00 5.04 -1.23 -4.17 117.35 126.06 1sfv s TYR 111 Ca 0.42 1.69 -0.03 0.00 -2.44 0.00 0.00 57.07 56.72 1sfv s TYR 111 Cb 0.11 -3.30 0.16 0.00 0.35 0.00 0.00 41.96 39.28 1sfv s TYR 111 CO -0.03 -2.51 0.53 -0.80 -1.34 0.00 0.00 175.55 171.40 1sfv s ASN 112 N -2.68 -0.85 -1.07 4.32 0.01 -1.26 -5.00 114.94 108.40 1sfv s ASN 112 Ca 0.67 0.79 -0.02 0.00 -0.71 0.00 0.00 52.86 53.59 1sfv s ASN 112 Cb -0.23 1.85 0.30 0.00 0.41 0.00 0.00 41.25 43.58 1sfv s ASN 112 CO 0.54 -0.26 1.79 2.29 -1.51 0.00 0.00 177.10 179.95 1sfv n LYS 113 N 5.41 5.09 0.16 -0.60 -0.00 -1.26 -4.23 118.16 122.73 1sfv n LYS 113 Ca -0.03 -4.51 0.00 0.00 -0.00 0.00 0.00 58.31 53.77 1sfv n LYS 113 Cb 0.50 -2.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.03 1sfv n LYS 113 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1sfv n GLU 114 N 0.55 0.00 -2.24 -1.58 4.07 -1.26 -4.75 120.64 115.43 1sfv n GLU 114 Ca 0.43 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 57.11 1sfv n GLU 114 Cb 0.28 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.66 1sfv n GLU 114 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1sfv n HIS 115 N -3.27 2.71 -3.04 4.31 1.44 -1.26 -4.97 115.22 111.14 1sfv n HIS 115 Ca 0.00 -2.77 -0.30 0.00 -2.01 0.00 0.00 57.72 52.64 1sfv n HIS 115 Cb 0.00 -1.80 -0.03 0.00 0.12 0.00 0.00 29.99 28.28 1sfv n HIS 115 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1sfv s LYS 116 N -0.82 3.72 0.00 -1.40 2.47 -1.26 -2.38 119.74 120.07 1sfv s LYS 116 Ca 0.45 0.29 0.00 0.00 -1.56 0.00 0.00 55.97 55.15 1sfv s LYS 116 Cb 0.14 -2.49 0.00 0.00 -1.46 0.00 0.00 37.83 34.02 1sfv s LYS 116 CO -0.04 0.06 0.00 -1.71 0.16 0.00 0.00 175.35 173.82 1sfv n ASN 117 N -1.16 0.00 0.00 1.43 2.85 -0.72 -4.85 115.26 112.81 1sfv n ASN 117 Ca 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1sfv n ASN 117 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 1sfv n ASN 117 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1sfv n LEU 118 N 0.00 0.00 0.00 1.20 4.32 -1.26 -4.65 117.00 116.61 1sfv n LEU 118 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1sfv n LEU 118 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1sfv n LEU 118 CO 0.00 0.00 0.00 -0.67 -1.22 0.00 0.00 177.39 175.50 1sfv n ASP 119 N -1.17 0.00 -0.73 -1.43 -0.08 -1.26 -5.05 116.55 106.83 1sfv n ASP 119 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1sfv n ASP 119 Cb 0.00 0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1sfv n ASP 119 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sfv n THR 120 N -1.55 -0.48 0.01 5.18 -2.24 -1.26 -4.92 114.28 109.01 1sfv n THR 120 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sfv n THR 120 Cb 0.00 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 1sfv n THR 120 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1sfv n LYS 121 N -0.72 0.00 0.19 -0.78 2.85 -1.19 -4.26 118.16 114.25 1sfv n LYS 121 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 1sfv n LYS 121 Cb 0.24 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.54 1sfv n LYS 121 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1sfv h LYS 122 N 0.00 -0.40 0.02 -1.58 1.57 -1.99 -3.36 116.57 110.84 1sfv h LYS 122 Ca 0.00 0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 1sfv h LYS 122 Cb 0.00 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1sfv h LYS 122 CO 0.00 -0.25 -0.97 1.88 -0.57 0.00 0.00 179.45 179.55 1sfv h TYR 123 N -0.44 0.43 0.00 -1.35 0.05 -1.88 -3.53 116.97 110.25 1sfv h TYR 123 Ca -0.04 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1sfv h TYR 123 Cb 0.33 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1sfv h TYR 123 CO -0.05 1.09 0.00 0.00 -1.05 0.00 0.00 178.16 178.15