#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1l n HIS 2 N 0.00 4.06 -3.80 2.03 -0.00 -1.26 -4.67 115.22 111.59 3f1l n HIS 2 Ca 0.00 -2.98 -0.36 0.00 -0.00 0.00 0.00 57.72 54.38 3f1l n HIS 2 Cb 0.00 -2.38 -0.11 0.00 -0.00 0.00 0.00 29.99 27.50 3f1l n HIS 2 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3f1l s TYR 3 N 2.57 3.15 -0.65 1.57 6.04 -1.26 -5.02 117.35 123.75 3f1l s TYR 3 Ca 0.47 -0.18 0.06 0.00 0.04 0.00 0.00 57.07 57.45 3f1l s TYR 3 Cb 0.06 -2.22 0.21 0.00 -1.04 0.00 0.00 41.96 38.97 3f1l s TYR 3 CO 0.00 -0.18 0.61 0.94 -1.54 0.00 0.00 175.55 175.38 3f1l n GLN 4 N 4.57 2.05 -1.79 4.97 -0.06 -1.26 -4.83 117.38 121.03 3f1l n GLN 4 Ca -0.16 -4.47 -0.31 0.00 -2.00 0.00 0.00 57.00 50.06 3f1l n GLN 4 Cb 0.52 -2.20 0.02 0.00 -4.06 0.00 0.00 30.24 24.52 3f1l n GLN 4 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3f1l s PRO 5 N -1.88 3.33 0.47 3.69 0.05 -1.26 -5.01 135.00 134.40 3f1l s PRO 5 Ca 0.33 0.87 -0.22 0.00 0.05 0.00 0.00 61.00 62.03 3f1l s PRO 5 Cb 0.06 -2.04 -0.10 0.00 0.05 0.00 0.00 34.50 32.47 3f1l s PRO 5 CO -0.09 -0.78 0.79 0.36 0.05 0.00 0.00 177.00 177.32 3f1l n LYS 6 N -2.79 0.91 0.09 4.56 2.85 -1.26 -4.87 118.16 117.65 3f1l n LYS 6 Ca 0.07 0.34 0.11 0.00 -1.05 0.00 0.00 58.31 57.77 3f1l n LYS 6 Cb 0.54 -1.84 0.44 0.00 -0.65 0.00 0.00 35.03 33.51 3f1l n LYS 6 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 3f1l n GLN 7 N 0.08 0.14 -0.81 -1.58 -0.06 -1.26 -1.95 117.38 111.94 3f1l n GLN 7 Ca 0.11 0.35 -0.03 0.00 -2.00 0.00 0.00 57.00 55.43 3f1l n GLN 7 Cb 0.42 -1.75 0.25 0.00 -4.06 0.00 0.00 30.24 25.10 3f1l n GLN 7 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 3f1l n ASP 8 N -2.02 3.84 -0.32 1.69 5.75 -1.26 -4.22 116.55 120.01 3f1l n ASP 8 Ca 0.03 -3.35 0.15 0.00 -0.01 0.00 0.00 54.79 51.61 3f1l n ASP 8 Cb 0.23 -0.67 0.34 0.00 -1.03 0.00 0.00 41.12 39.99 3f1l n ASP 8 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3f1l h LEU 9 N 1.84 0.50 -3.25 -2.12 5.85 -1.37 -2.11 115.31 114.64 3f1l h LEU 9 Ca 0.21 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3f1l h LEU 9 Cb 1.94 0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.05 3f1l h LEU 9 CO 0.53 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.87 3f1l n LEU 10 N -4.96 3.98 -4.65 2.25 4.77 0.39 -4.74 117.00 114.04 3f1l n LEU 10 Ca 0.24 -2.92 -0.45 0.00 -0.03 0.00 0.00 56.01 52.86 3f1l n LEU 10 Cb 0.68 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3f1l n LEU 10 CO 0.15 0.68 0.84 0.59 -1.33 0.00 0.00 177.39 178.32 3f1l n ASN 11 N -0.30 2.24 -2.30 -1.43 4.13 -0.80 -1.73 115.26 115.08 3f1l n ASN 11 Ca 0.21 1.17 -0.21 0.00 1.68 0.00 0.00 54.58 57.43 3f1l n ASN 11 Cb 0.88 -1.39 -0.02 0.00 -1.54 0.00 0.00 39.78 37.72 3f1l n ASN 11 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3f1l n ASP 12 N 1.51 -5.84 -4.35 6.41 8.00 -1.25 -4.93 116.55 116.09 3f1l n ASP 12 Ca 0.09 0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.32 3f1l n ASP 12 Cb 0.32 -4.90 -0.15 0.00 -0.02 0.00 0.00 41.12 36.37 3f1l n ASP 12 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3f1l s ARG 13 N -4.89 3.36 -0.33 -1.24 1.81 -0.70 -5.00 118.95 111.96 3f1l s ARG 13 Ca 0.00 -0.70 -0.13 0.00 -1.72 0.00 0.00 55.73 53.18 3f1l s ARG 13 Cb 0.00 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.85 3f1l s ARG 13 CO 0.00 0.19 0.25 0.42 -0.68 0.00 0.00 175.30 175.48 3f1l s ILE 14 N 0.41 5.27 -0.10 1.52 1.01 -1.26 -0.74 121.20 127.31 3f1l s ILE 14 Ca -0.11 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3f1l s ILE 14 Cb -0.16 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.63 3f1l s ILE 14 CO 0.05 0.03 -0.12 -0.63 0.00 0.00 0.00 174.94 174.27 3f1l s ILE 15 N 1.79 1.27 -0.11 2.92 1.01 0.14 -0.11 121.20 128.10 3f1l s ILE 15 Ca 0.07 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 3f1l s ILE 15 Cb -0.17 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 3f1l s ILE 15 CO 0.11 0.40 0.32 -0.22 0.00 0.00 0.00 174.94 175.54 3f1l s LEU 16 N 1.10 4.33 -0.12 2.97 0.20 -0.21 -1.01 118.68 125.94 3f1l s LEU 16 Ca -0.06 0.65 0.01 0.00 0.69 0.00 0.00 54.13 55.42 3f1l s LEU 16 Cb -0.14 -2.41 0.02 0.00 -0.43 0.00 0.00 46.19 43.22 3f1l s LEU 16 CO -0.02 0.19 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.41 3f1l s VAL 17 N -0.13 1.40 0.43 1.68 1.01 -0.17 -0.74 120.40 123.88 3f1l s VAL 17 Ca 0.19 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 3f1l s VAL 17 Cb -0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 3f1l s VAL 17 CO 0.07 0.42 0.66 0.42 0.00 0.00 0.00 175.10 176.67 3f1l s THR 18 N 1.25 4.38 -1.46 3.92 -4.23 -0.56 -1.26 115.64 117.69 3f1l s THR 18 Ca -0.01 -0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 60.01 3f1l s THR 18 Cb -0.14 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 70.12 3f1l s THR 18 CO -0.05 -0.46 0.79 0.61 -0.54 0.00 0.00 174.62 174.97 3f1l n GLY 19 N -2.04 -0.51 0.00 3.99 0.00 -0.83 -3.68 105.19 102.12 3f1l n GLY 19 Ca -0.00 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.32 3f1l n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1l n ALA 20 N -4.11 2.43 0.52 4.61 0.00 -0.80 -3.69 120.51 119.47 3f1l n ALA 20 Ca -0.03 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.39 3f1l n ALA 20 Cb 0.57 -1.46 0.24 0.00 0.00 0.00 0.00 19.45 18.80 3f1l n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3f1l h SER 21 N 0.00 0.00 -5.03 0.00 4.64 -1.88 -3.21 113.55 108.06 3f1l h SER 21 Ca 0.00 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 3f1l h SER 21 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 3f1l h SER 21 CO 0.00 0.05 0.22 1.51 -0.87 0.00 0.00 176.83 177.73 3f1l s ASP 22 N -4.63 -0.08 0.76 4.97 3.84 -1.24 -4.85 116.67 115.43 3f1l s ASP 22 Ca 0.07 -0.91 0.00 0.00 -0.00 0.00 0.00 52.55 51.72 3f1l s ASP 22 Cb 0.12 0.78 0.00 0.00 -1.38 0.00 0.00 42.92 42.43 3f1l s ASP 22 CO 0.68 -1.50 0.00 0.61 -0.00 0.00 0.00 175.17 174.96 3f1l n GLY 23 N -0.49 2.56 0.29 2.12 0.00 -1.26 -1.89 105.19 106.52 3f1l n GLY 23 Ca -0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 3f1l n GLY 23 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f1l h ILE 24 N 0.00 1.25 -0.61 -0.61 2.04 -1.94 -2.33 117.51 115.31 3f1l h ILE 24 Ca 0.00 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 3f1l h ILE 24 Cb 0.00 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3f1l h ILE 24 CO 0.00 0.36 0.27 1.23 0.00 0.00 0.00 178.15 180.01 3f1l h GLY 25 N 0.99 0.96 0.96 5.37 0.00 -1.63 0.15 103.07 109.86 3f1l h GLY 25 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3f1l h GLY 25 CO 0.02 0.47 0.20 -0.09 0.00 0.00 0.00 176.54 177.13 3f1l h ARG 26 N 0.84 0.62 -0.63 4.80 2.43 -1.18 -0.69 114.38 120.55 3f1l h ARG 26 Ca 0.21 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3f1l h ARG 26 Cb 0.16 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3f1l h ARG 26 CO -0.02 0.54 0.08 1.49 -1.51 0.00 0.00 179.97 180.55 3f1l h GLU 27 N 0.54 1.06 -0.39 0.20 4.57 -0.97 -1.54 114.58 118.05 3f1l h GLU 27 Ca 0.15 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 3f1l h GLU 27 Cb 0.13 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 3f1l h GLU 27 CO -0.02 0.98 0.03 0.00 -1.18 0.00 0.00 179.01 178.82 3f1l h ALA 28 N 1.09 0.53 -0.32 2.92 0.00 -0.49 0.28 119.26 123.27 3f1l h ALA 28 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3f1l h ALA 28 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3f1l h ALA 28 CO 0.02 0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.69 3f1l h ALA 29 N 0.90 0.38 -0.62 0.00 0.00 -0.92 0.13 119.26 119.12 3f1l h ALA 29 Ca 0.11 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3f1l h ALA 29 Cb 0.43 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3f1l h ALA 29 CO 0.01 -0.23 0.13 0.52 0.00 0.00 0.00 179.25 179.68 3f1l h MET 30 N 0.32 1.01 -0.16 0.00 2.07 -1.12 -1.62 114.93 115.44 3f1l h MET 30 Ca 0.13 -0.26 -0.01 0.00 -2.07 0.00 0.00 59.70 57.49 3f1l h MET 30 Cb 0.05 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 3f1l h MET 30 CO -0.10 0.93 0.06 1.15 1.07 0.00 0.00 176.91 180.03 3f1l h THR 31 N 0.93 1.16 -0.71 2.22 2.02 -0.65 -0.18 112.91 117.70 3f1l h THR 31 Ca 0.19 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.89 3f1l h THR 31 Cb 0.39 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 3f1l h THR 31 CO 0.01 0.16 0.45 1.88 0.37 0.00 0.00 175.52 178.39 3f1l h TYR 32 N 0.09 0.85 -0.77 3.16 0.05 -0.66 -1.77 116.97 117.92 3f1l h TYR 32 Ca 0.05 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 3f1l h TYR 32 Cb 0.19 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 3f1l h TYR 32 CO -0.01 0.51 0.35 0.00 -1.05 0.00 0.00 178.16 177.96 3f1l h ALA 33 N 1.29 1.17 0.00 3.88 0.00 -1.03 -1.53 119.26 123.04 3f1l h ALA 33 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3f1l h ALA 33 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3f1l h ALA 33 CO -0.09 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 3f1l h ARG 34 N 1.10 0.00 -0.64 0.00 3.08 -0.22 -1.65 114.38 116.04 3f1l h ARG 34 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3f1l h ARG 34 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3f1l h ARG 34 CO -0.03 0.13 0.00 0.66 -1.07 0.00 0.00 179.97 179.66 3f1l n TYR 35 N -3.90 1.37 0.00 3.04 4.01 -0.75 -4.88 117.16 116.04 3f1l n TYR 35 Ca -0.02 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 3f1l n TYR 35 Cb 0.23 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3f1l n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f1l n GLY 36 N 1.03 0.43 3.76 2.72 0.00 -0.62 -0.46 105.19 112.05 3f1l n GLY 36 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 3f1l n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1l s ALA 37 N -2.00 2.65 -0.37 4.61 0.00 -0.65 -3.82 121.76 122.18 3f1l s ALA 37 Ca 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.69 3f1l s ALA 37 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.71 3f1l s ALA 37 CO 0.00 -1.01 0.80 0.99 0.00 0.00 0.00 175.76 176.54 3f1l s THR 38 N -1.62 4.70 -0.04 0.00 2.01 0.08 -4.42 115.64 116.35 3f1l s THR 38 Ca 0.74 0.88 -0.01 0.00 0.31 0.00 0.00 61.69 63.61 3f1l s THR 38 Cb -0.29 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 3f1l s THR 38 CO 0.32 -0.48 0.02 0.68 -0.69 0.00 0.00 174.62 174.48 3f1l s VAL 39 N 3.17 4.41 -0.17 3.82 -7.23 -1.26 -0.68 120.40 122.45 3f1l s VAL 39 Ca 0.32 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 3f1l s VAL 39 Cb -0.13 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.89 3f1l s VAL 39 CO 0.18 0.48 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.66 3f1l s ILE 40 N -1.02 2.54 -0.21 -0.62 1.01 -0.18 -3.86 121.20 118.87 3f1l s ILE 40 Ca 0.17 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 3f1l s ILE 40 Cb -0.12 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 3f1l s ILE 40 CO 0.07 0.51 0.23 -0.76 0.00 0.00 0.00 174.94 175.00 3f1l s LEU 41 N 1.03 4.17 -0.07 2.97 1.43 -0.55 -1.00 118.68 126.66 3f1l s LEU 41 Ca -0.01 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 3f1l s LEU 41 Cb -0.15 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 3f1l s LEU 41 CO -0.04 0.06 -0.19 -0.76 0.23 0.00 0.00 176.35 175.65 3f1l s LEU 42 N 0.86 2.43 0.15 1.79 1.02 -0.39 -0.81 118.68 123.73 3f1l s LEU 42 Ca 0.12 -0.36 -0.24 0.00 0.02 0.00 0.00 54.13 53.66 3f1l s LEU 42 Cb -0.13 -1.49 0.08 0.00 0.02 0.00 0.00 46.19 44.67 3f1l s LEU 42 CO 0.04 0.26 1.06 -0.83 0.02 0.00 0.00 176.35 176.90 3f1l s GLY 43 N -0.25 -0.03 0.08 -3.19 0.00 -1.04 -1.90 107.32 100.98 3f1l s GLY 43 Ca 0.00 -0.11 0.22 0.00 0.00 0.00 0.00 44.72 44.84 3f1l s GLY 43 CO 0.03 1.83 0.87 -0.96 0.00 0.00 0.00 173.10 174.88 3f1l n ARG 44 N -0.64 0.49 -3.68 2.90 1.85 -1.22 -1.10 116.66 115.26 3f1l n ARG 44 Ca -0.04 -0.02 -0.39 0.00 -1.00 0.00 0.00 57.85 56.41 3f1l n ARG 44 Cb 0.60 -1.65 -0.11 0.00 -1.05 0.00 0.00 32.46 30.25 3f1l n ARG 44 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3f1l s ASN 45 N -4.56 5.47 0.18 2.89 3.84 -1.26 -4.88 114.94 116.63 3f1l s ASN 45 Ca -0.01 -1.32 -0.13 0.00 0.21 0.00 0.00 52.86 51.61 3f1l s ASN 45 Cb 0.13 -1.92 0.09 0.00 -0.55 0.00 0.00 41.25 38.99 3f1l s ASN 45 CO 0.83 -0.42 1.84 -0.08 -2.79 0.00 0.00 177.10 176.48 3f1l h GLU 46 N 8.30 0.79 -0.23 0.43 4.81 -1.99 -1.38 114.58 125.31 3f1l h GLU 46 Ca -0.23 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.80 3f1l h GLU 46 Cb 1.08 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 3f1l h GLU 46 CO 0.67 0.53 -0.48 1.05 -0.73 0.00 0.00 179.01 180.05 3f1l h GLU 47 N 0.80 0.62 -0.52 1.92 4.11 -1.99 -0.97 114.58 118.55 3f1l h GLU 47 Ca 0.22 -0.36 -0.11 0.00 0.07 0.00 0.00 59.36 59.18 3f1l h GLU 47 Cb -0.07 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3f1l h GLU 47 CO -0.04 0.96 -0.12 0.87 0.07 0.00 0.00 179.01 180.75 3f1l h LYS 48 N 0.49 0.99 -0.65 1.06 1.57 -1.90 -1.54 116.57 116.59 3f1l h LYS 48 Ca 0.02 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 3f1l h LYS 48 Cb 1.02 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 3f1l h LYS 48 CO 0.10 1.04 0.31 -0.07 -0.57 0.00 0.00 179.45 180.26 3f1l h LEU 49 N 0.88 0.86 -0.96 2.94 3.38 -0.97 -1.16 115.31 120.27 3f1l h LEU 49 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3f1l h LEU 49 Cb 0.67 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3f1l h LEU 49 CO 0.05 0.75 0.47 -0.09 0.09 0.00 0.00 178.44 179.71 3f1l h ARG 50 N 0.90 1.20 -0.26 1.13 2.43 -1.00 -0.42 114.38 118.36 3f1l h ARG 50 Ca 0.22 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3f1l h ARG 50 Cb 0.12 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3f1l h ARG 50 CO -0.03 0.88 0.02 -0.56 -1.51 0.00 0.00 179.97 178.77 3f1l h GLN 51 N 1.21 0.45 -0.58 0.20 3.07 -0.90 -0.94 115.11 117.62 3f1l h GLN 51 Ca 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 58.65 58.90 3f1l h GLN 51 Cb 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 27.48 27.52 3f1l h GLN 51 CO -0.05 0.60 0.31 0.28 0.09 0.00 0.00 178.83 180.06 3f1l h VAL 52 N 0.24 1.19 -0.99 1.86 2.07 -0.96 -1.13 116.25 118.53 3f1l h VAL 52 Ca 0.08 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.12 3f1l h VAL 52 Cb 0.39 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3f1l h VAL 52 CO 0.01 0.21 0.65 0.00 0.02 0.00 0.00 177.57 178.46 3f1l h ALA 53 N 1.14 1.30 -0.53 1.67 0.00 -0.92 -0.91 119.26 121.02 3f1l h ALA 53 Ca 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3f1l h ALA 53 Cb 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3f1l h ALA 53 CO -0.03 0.64 0.10 1.03 0.00 0.00 0.00 179.25 180.99 3f1l h SER 54 N 1.33 0.83 -0.57 0.00 0.87 -0.70 -0.54 113.55 114.76 3f1l h SER 54 Ca 0.37 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3f1l h SER 54 Cb -0.13 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.58 3f1l h SER 54 CO -0.08 0.86 0.19 0.45 -0.53 0.00 0.00 176.83 177.72 3f1l h HIS 55 N 0.75 0.91 -0.60 2.24 3.86 -0.76 -1.50 115.15 120.05 3f1l h HIS 55 Ca 0.16 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3f1l h HIS 55 Cb 0.38 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 3f1l h HIS 55 CO 0.03 0.76 0.24 0.82 0.86 0.00 0.00 177.93 180.64 3f1l h ILE 56 N 0.80 1.23 -0.90 2.45 2.04 -1.01 -2.22 117.51 119.89 3f1l h ILE 56 Ca 0.19 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.39 3f1l h ILE 56 Cb 0.27 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3f1l h ILE 56 CO -0.01 0.27 0.59 -1.13 0.00 0.00 0.00 178.15 177.88 3f1l h ASN 57 N 0.83 0.96 0.03 1.72 -1.24 -0.79 -1.35 115.58 115.74 3f1l h ASN 57 Ca 0.20 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.15 3f1l h ASN 57 Cb 0.19 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 3f1l h ASN 57 CO -0.02 0.64 -0.15 -0.33 -1.29 0.00 0.00 177.43 176.28 3f1l h GLU 58 N 1.10 0.25 0.00 6.67 5.08 -0.70 0.57 114.58 127.55 3f1l h GLU 58 Ca 0.37 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3f1l h GLU 58 Cb 0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3f1l h GLU 58 CO -0.12 0.41 -0.72 0.93 -1.00 0.00 0.00 179.01 178.51 3f1l h GLU 59 N 0.24 0.00 0.00 2.33 5.08 -0.87 -3.41 114.58 117.94 3f1l h GLU 59 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3f1l h GLU 59 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3f1l h GLU 59 CO 0.03 0.00 -0.40 0.25 -1.00 0.00 0.00 179.01 177.89 3f1l n THR 60 N -2.15 0.00 -0.98 1.13 -2.24 -0.57 -4.98 114.28 104.49 3f1l n THR 60 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3f1l n THR 60 Cb 0.45 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3f1l n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f1l n GLY 61 N 1.06 0.79 3.19 3.38 0.00 0.18 -5.01 105.19 108.79 3f1l n GLY 61 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3f1l n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f1l s ARG 62 N -0.08 3.06 -0.35 1.61 3.52 -1.26 -5.04 118.95 120.42 3f1l s ARG 62 Ca 0.00 -0.83 -0.21 0.00 -0.13 0.00 0.00 55.73 54.56 3f1l s ARG 62 Cb 0.00 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.90 3f1l s ARG 62 CO 0.00 -0.02 0.67 -1.14 -0.81 0.00 0.00 175.30 174.00 3f1l s GLN 63 N 0.86 3.74 0.50 5.12 2.00 -1.26 -3.78 119.66 126.84 3f1l s GLN 63 Ca -0.06 0.17 -0.20 0.00 -2.00 0.00 0.00 55.36 53.27 3f1l s GLN 63 Cb -0.15 -3.79 -0.07 0.00 0.80 0.00 0.00 33.01 29.79 3f1l s GLN 63 CO -0.02 -0.73 1.09 -2.14 -0.50 0.00 0.00 175.29 172.98 3f1l s PRO 64 N 2.79 3.64 0.34 1.67 0.02 -1.26 -5.02 135.00 137.18 3f1l s PRO 64 Ca 0.26 1.50 -0.10 0.00 0.02 0.00 0.00 61.00 62.68 3f1l s PRO 64 Cb -0.14 -2.11 -0.07 0.00 0.02 0.00 0.00 34.50 32.20 3f1l s PRO 64 CO 0.15 -0.59 0.69 -0.65 -0.33 0.00 0.00 177.00 176.27 3f1l s GLN 65 N -3.16 3.81 0.14 5.54 -0.21 -1.25 -4.89 119.66 119.65 3f1l s GLN 65 Ca 0.69 0.41 0.07 0.00 0.02 0.00 0.00 55.36 56.54 3f1l s GLN 65 Cb -0.21 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 3f1l s GLN 65 CO 0.24 0.10 -0.15 1.67 -2.12 0.00 0.00 175.29 175.04 3f1l s TRP 66 N -2.15 1.53 0.02 0.91 -2.14 -1.26 -1.49 118.94 114.36 3f1l s TRP 66 Ca 0.50 -0.55 0.02 0.00 2.66 0.00 0.00 56.10 58.73 3f1l s TRP 66 Cb -0.10 -0.78 -0.01 0.00 -3.10 0.00 0.00 33.47 29.47 3f1l s TRP 66 CO 0.26 0.21 -0.06 -0.06 -2.66 0.00 0.00 176.95 174.64 3f1l s PHE 67 N -2.29 0.50 -0.14 1.66 0.40 0.01 -4.94 117.98 113.17 3f1l s PHE 67 Ca 0.13 -0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 55.95 3f1l s PHE 67 Cb -0.04 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 3f1l s PHE 67 CO 0.04 -0.06 0.51 0.42 0.70 0.00 0.00 175.22 176.83 3f1l s ILE 68 N -0.83 5.15 -0.20 0.64 1.09 -1.26 -2.50 121.20 123.29 3f1l s ILE 68 Ca -0.06 0.99 -0.10 0.00 -1.10 0.00 0.00 60.65 60.39 3f1l s ILE 68 Cb -0.06 -3.84 0.07 0.00 -1.06 0.00 0.00 42.46 37.56 3f1l s ILE 68 CO 0.00 0.26 0.47 -0.22 -0.10 0.00 0.00 174.94 175.35 3f1l s LEU 69 N 1.01 -0.40 -0.34 2.97 2.96 -0.26 -4.92 118.68 119.71 3f1l s LEU 69 Ca 0.26 1.05 -0.08 0.00 -0.22 0.00 0.00 54.13 55.14 3f1l s LEU 69 Cb -0.15 1.56 0.03 0.00 0.50 0.00 0.00 46.19 48.13 3f1l s LEU 69 CO 0.11 -0.21 0.12 -0.62 -1.32 0.00 0.00 176.35 174.43 3f1l s ASP 70 N 1.77 5.37 0.40 3.68 3.68 -1.26 -3.45 116.67 126.85 3f1l s ASP 70 Ca -0.08 -0.99 0.29 0.00 2.13 0.00 0.00 52.55 53.90 3f1l s ASP 70 Cb -0.09 -1.91 1.24 0.00 -1.45 0.00 0.00 42.92 40.71 3f1l s ASP 70 CO -0.14 -0.30 1.85 -0.07 0.13 0.00 0.00 175.17 176.63 3f1l h LEU 71 N 8.28 0.00 -0.86 -1.34 4.07 -1.95 0.06 115.31 123.57 3f1l h LEU 71 Ca -0.26 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.59 3f1l h LEU 71 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 3f1l h LEU 71 CO 0.62 0.00 -0.41 0.25 -1.08 0.00 0.00 178.44 177.82 3f1l h LEU 72 N 0.00 0.36 0.00 1.67 5.85 -1.93 -3.38 115.31 117.88 3f1l h LEU 72 Ca 0.00 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 3f1l h LEU 72 Cb 0.36 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 3f1l h LEU 72 CO 0.00 0.73 -1.21 0.35 -0.34 0.00 0.00 178.44 177.97 3f1l n THR 73 N -4.03 0.00 -1.98 1.05 -2.24 -0.87 -4.87 114.28 101.35 3f1l n THR 73 Ca -0.01 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 3f1l n THR 73 Cb 0.49 0.38 0.02 0.00 -2.10 0.00 0.00 70.33 69.13 3f1l n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f1l s THR 75 N -1.45 2.87 0.21 0.00 -4.23 -1.26 -4.95 115.64 106.83 3f1l s THR 75 Ca 0.71 -0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 60.20 3f1l s THR 75 Cb -0.34 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 70.71 3f1l s THR 75 CO 0.40 0.00 1.86 -1.28 -0.54 0.00 0.00 174.62 175.06 3f1l h SER 76 N 0.48 0.80 -0.65 3.99 0.87 -1.95 -2.13 113.55 114.95 3f1l h SER 76 Ca -0.40 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 3f1l h SER 76 Cb 1.28 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 3f1l h SER 76 CO 0.46 0.56 0.30 -0.08 -0.53 0.00 0.00 176.83 177.54 3f1l h GLU 77 N 0.95 0.98 -0.84 2.24 4.57 -1.98 0.27 114.58 120.77 3f1l h GLU 77 Ca 0.29 -0.14 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 3f1l h GLU 77 Cb -0.02 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.34 3f1l h GLU 77 CO -0.10 0.77 0.53 -0.91 -1.18 0.00 0.00 179.01 178.13 3f1l h ASN 78 N 0.97 0.86 -0.50 1.04 -0.26 -1.81 0.41 115.58 116.29 3f1l h ASN 78 Ca 0.23 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.87 3f1l h ASN 78 Cb 0.14 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 3f1l h ASN 78 CO -0.03 0.57 -0.11 0.00 -1.06 0.00 0.00 177.43 176.81 3f1l h GLN 80 N 0.81 0.97 -0.64 0.00 1.08 -0.62 -0.81 115.11 115.90 3f1l h GLN 80 Ca 0.13 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 3f1l h GLN 80 Cb 0.66 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 3f1l h GLN 80 CO 0.05 0.85 0.11 1.96 -0.95 0.00 0.00 178.83 180.85 3f1l h GLN 81 N 0.90 1.03 -0.43 1.46 4.20 -0.81 -0.92 115.11 120.55 3f1l h GLN 81 Ca 0.20 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3f1l h GLN 81 Cb 0.27 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3f1l h GLN 81 CO -0.01 0.94 0.23 1.25 -0.67 0.00 0.00 178.83 180.57 3f1l h LEU 82 N 0.97 0.54 -1.21 1.46 5.85 -1.04 -1.15 115.31 120.73 3f1l h LEU 82 Ca 0.20 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3f1l h LEU 82 Cb 0.40 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3f1l h LEU 82 CO 0.01 0.48 0.21 0.00 -0.34 0.00 0.00 178.44 178.79 3f1l h ALA 83 N 1.08 1.38 -0.50 1.25 0.00 -0.79 -0.30 119.26 121.38 3f1l h ALA 83 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3f1l h ALA 83 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3f1l h ALA 83 CO -0.02 0.47 0.13 0.37 0.00 0.00 0.00 179.25 180.20 3f1l h GLN 84 N 0.75 0.80 -0.69 0.00 4.15 -0.74 -1.03 115.11 118.35 3f1l h GLN 84 Ca 0.18 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 3f1l h GLN 84 Cb 0.16 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 3f1l h GLN 84 CO -0.02 0.76 0.17 0.00 -1.93 0.00 0.00 178.83 177.82 3f1l h ARG 85 N 0.69 1.09 -0.65 1.69 3.08 -0.50 -2.42 114.38 117.36 3f1l h ARG 85 Ca 0.16 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3f1l h ARG 85 Cb 0.32 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3f1l h ARG 85 CO 0.00 0.96 0.26 0.82 -1.07 0.00 0.00 179.97 180.94 3f1l h ILE 86 N 1.04 1.24 0.00 2.04 2.04 -0.87 -2.83 117.51 120.17 3f1l h ILE 86 Ca 0.22 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 3f1l h ILE 86 Cb 0.36 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3f1l h ILE 86 CO 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 178.15 178.40 3f1l h ALA 87 N 1.11 1.06 -0.21 1.87 0.00 -0.83 0.12 119.26 122.39 3f1l h ALA 87 Ca 0.22 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3f1l h ALA 87 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3f1l h ALA 87 CO -0.02 0.06 -0.44 0.28 0.00 0.00 0.00 179.25 179.13 3f1l h VAL 88 N 0.00 1.31 0.00 0.00 2.07 -1.18 -3.33 116.25 115.12 3f1l h VAL 88 Ca -0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 3f1l h VAL 88 Cb 0.37 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3f1l h VAL 88 CO 0.01 0.51 -1.78 0.59 0.02 0.00 0.00 177.57 176.91 3f1l n ASN 89 N -4.01 0.19 -3.95 0.57 3.02 -0.47 -4.96 115.26 105.65 3f1l n ASN 89 Ca -0.02 -0.08 -0.17 0.00 -0.03 0.00 0.00 54.58 54.28 3f1l n ASN 89 Cb 0.53 1.73 -0.15 0.00 -0.61 0.00 0.00 39.78 41.28 3f1l n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3f1l s TYR 90 N -3.44 0.55 -0.94 3.10 1.51 0.30 -5.05 117.35 113.38 3f1l s TYR 90 Ca -0.05 -0.11 0.28 0.00 -1.01 0.00 0.00 57.07 56.17 3f1l s TYR 90 Cb 0.14 -0.39 1.02 0.00 -0.11 0.00 0.00 41.96 42.62 3f1l s TYR 90 CO 0.89 -0.04 1.80 -0.35 -1.11 0.00 0.00 175.55 176.74 3f1l n PRO 91 N 3.15 0.05 -3.68 -1.71 -0.05 -1.26 -4.34 135.00 127.17 3f1l n PRO 91 Ca -0.16 0.04 -0.02 0.00 -0.05 0.00 0.00 63.50 63.31 3f1l n PRO 91 Cb 0.56 -1.56 -0.01 0.00 -0.05 0.00 0.00 33.50 32.45 3f1l n PRO 91 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 175.50 174.47 3f1l s ARG 92 N -3.02 0.84 -0.17 0.54 1.70 -1.26 -4.92 118.95 112.65 3f1l s ARG 92 Ca 0.13 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.96 3f1l s ARG 92 Cb 0.18 0.30 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 3f1l s ARG 92 CO 0.57 -0.38 -0.20 -0.51 -1.08 0.00 0.00 175.30 173.71 3f1l s LEU 93 N -2.87 2.07 0.34 -1.89 1.43 -0.70 -4.87 118.68 112.18 3f1l s LEU 93 Ca 0.12 -0.62 0.20 0.00 -1.03 0.00 0.00 54.13 52.80 3f1l s LEU 93 Cb 0.01 -1.43 0.18 0.00 0.03 0.00 0.00 46.19 44.98 3f1l s LEU 93 CO -0.01 0.01 1.43 0.44 0.23 0.00 0.00 176.35 178.46 3f1l h ASP 94 N 7.79 0.00 -4.86 2.29 3.32 -0.81 -3.34 116.42 120.81 3f1l h ASP 94 Ca -0.42 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 3f1l h ASP 94 Cb 1.15 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 3f1l h ASP 94 CO 0.61 0.18 -0.22 -0.83 -1.72 0.00 0.00 179.24 177.26 3f1l s GLY 95 N -4.34 -0.22 -0.10 2.75 0.00 -0.79 -1.25 107.32 103.36 3f1l s GLY 95 Ca 0.04 0.54 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 3f1l s GLY 95 CO 0.72 0.32 -0.05 0.14 0.00 0.00 0.00 173.10 174.23 3f1l s VAL 96 N -1.13 0.78 -0.32 1.40 1.01 -0.32 -1.04 120.40 120.78 3f1l s VAL 96 Ca -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 3f1l s VAL 96 Cb -0.04 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.51 3f1l s VAL 96 CO 0.04 0.32 0.07 -0.22 0.00 0.00 0.00 175.10 175.31 3f1l s LEU 97 N 1.81 4.10 -0.62 3.92 2.96 0.08 -0.96 118.68 129.96 3f1l s LEU 97 Ca 0.05 -1.07 -0.24 0.00 -0.22 0.00 0.00 54.13 52.65 3f1l s LEU 97 Cb -0.13 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.78 3f1l s LEU 97 CO -0.07 -0.28 1.01 -1.00 -1.32 0.00 0.00 176.35 174.69 3f1l s HIS 98 N 1.39 2.67 -0.07 5.38 3.76 -0.06 -1.50 115.29 126.85 3f1l s HIS 98 Ca -0.01 -0.20 0.15 0.00 -0.15 0.00 0.00 55.06 54.84 3f1l s HIS 98 Cb -0.19 -4.25 -0.22 0.00 1.11 0.00 0.00 32.58 29.03 3f1l s HIS 98 CO 0.02 -1.58 0.23 -1.71 -0.85 0.00 0.00 174.74 170.85 3f1l n ASN 99 N 7.86 1.43 -4.72 1.40 5.15 -1.24 -2.72 115.26 122.43 3f1l n ASN 99 Ca 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 3f1l n ASN 99 Cb 0.47 1.38 0.03 0.00 -0.53 0.00 0.00 39.78 41.12 3f1l n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f1l n ALA 100 N -2.23 1.51 -3.61 5.20 0.00 -1.25 -4.84 120.51 115.28 3f1l n ALA 100 Ca -0.11 0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 3f1l n ALA 100 Cb 0.63 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 3f1l n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f1l s GLY 101 N -0.67 -0.35 -0.05 0.00 0.00 -1.26 -4.86 107.32 100.13 3f1l s GLY 101 Ca 0.65 1.09 0.04 0.00 0.00 0.00 0.00 44.72 46.50 3f1l s GLY 101 CO 0.55 0.31 -0.18 -2.27 0.00 0.00 0.00 173.10 171.51 3f1l s LEU 102 N -2.59 1.92 -0.05 0.66 2.96 -1.26 -5.04 118.68 115.28 3f1l s LEU 102 Ca 0.11 -0.37 -0.21 0.00 -0.22 0.00 0.00 54.13 53.45 3f1l s LEU 102 Cb 0.02 -1.00 -0.31 0.00 0.50 0.00 0.00 46.19 45.39 3f1l s LEU 102 CO -0.04 0.15 0.85 0.25 -1.32 0.00 0.00 176.35 176.24 3f1l h LEU 103 N 6.28 0.48 0.00 -0.68 5.85 -1.97 -3.46 115.31 121.81 3f1l h LEU 103 Ca -0.32 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.46 3f1l h LEU 103 Cb 1.18 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3f1l h LEU 103 CO 0.48 1.45 0.00 0.61 -0.34 0.00 0.00 178.44 180.64 3f1l n GLY 104 N 1.68 -0.12 3.73 3.75 0.00 -1.26 -4.24 105.19 108.74 3f1l n GLY 104 Ca -0.16 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 3f1l n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f1l s ASP 105 N -4.00 7.42 -0.53 1.61 1.01 -1.26 -4.98 116.67 115.94 3f1l s ASP 105 Ca 0.00 1.70 -0.07 0.00 0.71 0.00 0.00 52.55 54.89 3f1l s ASP 105 Cb 0.00 -2.56 0.14 0.00 1.01 0.00 0.00 42.92 41.51 3f1l s ASP 105 CO 0.00 -0.06 0.39 -0.69 0.21 0.00 0.00 175.17 175.01 3f1l s VAL 106 N 0.06 4.10 0.05 -1.27 1.01 -1.26 -4.66 120.40 118.43 3f1l s VAL 106 Ca 0.45 -2.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.01 3f1l s VAL 106 Cb -0.22 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.56 3f1l s VAL 106 CO 0.28 -0.81 1.06 0.00 0.00 0.00 0.00 175.10 175.63 3f1l s PRO 108 N -2.95 1.96 0.36 0.00 0.02 -1.26 -4.26 135.00 128.87 3f1l s PRO 108 Ca 0.11 1.67 0.11 0.00 0.02 0.00 0.00 61.00 62.90 3f1l s PRO 108 Cb 0.00 -1.82 0.87 0.00 0.02 0.00 0.00 34.50 33.57 3f1l s PRO 108 CO -0.02 -1.95 1.84 0.52 -0.33 0.00 0.00 177.00 177.06 3f1l h MET 109 N -0.63 0.62 0.00 5.54 2.86 -1.97 0.64 114.93 121.98 3f1l h MET 109 Ca -0.46 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 3f1l h MET 109 Cb 1.28 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 3f1l h MET 109 CO 0.48 0.41 -0.02 0.66 1.06 0.00 0.00 176.91 179.50 3f1l h SER 110 N 0.63 0.00 -0.01 1.22 4.64 -2.04 -3.00 113.55 115.00 3f1l h SER 110 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3f1l h SER 110 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3f1l h SER 110 CO -0.24 0.02 -0.39 -0.62 -0.87 0.00 0.00 176.83 174.74 3f1l n GLU 111 N -3.24 2.27 -1.72 4.77 -0.58 0.14 -5.01 120.64 117.27 3f1l n GLU 111 Ca -0.02 -0.44 -0.43 0.00 -0.42 0.00 0.00 57.16 55.85 3f1l n GLU 111 Cb 0.17 -1.14 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 3f1l n GLU 111 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3f1l n GLN 112 N -0.60 2.54 -2.59 3.49 1.13 -0.74 -4.93 117.38 115.68 3f1l n GLN 112 Ca 0.04 0.91 -0.43 0.00 -1.94 0.00 0.00 57.00 55.58 3f1l n GLN 112 Cb 0.24 -2.68 -0.02 0.00 0.11 0.00 0.00 30.24 27.89 3f1l n GLN 112 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3f1l s ASN 113 N 0.64 7.12 0.43 1.08 3.84 -1.26 -4.94 114.94 121.85 3f1l s ASN 113 Ca 0.68 1.58 0.19 0.00 0.21 0.00 0.00 52.86 55.52 3f1l s ASN 113 Cb -0.54 -2.55 1.00 0.00 -0.55 0.00 0.00 41.25 38.60 3f1l s ASN 113 CO 0.44 -0.58 1.92 -0.65 -2.79 0.00 0.00 177.10 175.44 3f1l h PRO 114 N 7.43 0.00 -0.20 0.43 0.11 -1.99 -0.46 132.00 137.32 3f1l h PRO 114 Ca -0.28 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.62 3f1l h PRO 114 Cb 1.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.24 3f1l h PRO 114 CO 0.91 0.26 -0.69 1.96 -0.21 0.00 0.00 178.00 180.23 3f1l h GLN 115 N 0.00 0.81 -0.46 1.05 7.50 -1.99 -2.04 115.11 119.97 3f1l h GLN 115 Ca -0.00 -0.60 -0.02 0.00 0.50 0.00 0.00 58.65 58.53 3f1l h GLN 115 Cb 0.54 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.15 3f1l h GLN 115 CO 0.03 1.21 0.21 0.28 -1.50 0.00 0.00 178.83 179.06 3f1l h VAL 116 N 0.58 1.20 -0.29 -0.54 2.07 -1.86 -1.63 116.25 115.77 3f1l h VAL 116 Ca -0.03 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 66.97 3f1l h VAL 116 Cb 1.30 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 3f1l h VAL 116 CO 0.14 0.22 -0.10 -0.25 0.02 0.00 0.00 177.57 177.60 3f1l h TRP 117 N 0.61 -0.23 -0.98 1.57 2.91 -1.06 0.20 115.95 118.97 3f1l h TRP 117 Ca 0.16 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.22 3f1l h TRP 117 Cb 0.16 0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.90 3f1l h TRP 117 CO -0.00 -0.16 0.65 1.96 -1.03 0.00 0.00 178.44 179.85 3f1l h GLN 118 N -0.04 1.28 -0.54 2.65 4.20 -1.18 -1.63 115.11 119.85 3f1l h GLN 118 Ca 0.15 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 3f1l h GLN 118 Cb 0.27 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3f1l h GLN 118 CO -0.33 0.85 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.14 3f1l h ASP 119 N 1.32 1.02 -0.45 1.46 3.32 -0.36 0.57 116.42 123.30 3f1l h ASP 119 Ca 0.36 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.08 3f1l h ASP 119 Cb -0.13 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.12 3f1l h ASP 119 CO -0.08 1.13 0.29 0.58 -1.72 0.00 0.00 179.24 179.43 3f1l h VAL 120 N 0.89 1.09 -0.43 -1.35 2.07 -0.64 -0.79 116.25 117.09 3f1l h VAL 120 Ca 0.14 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 3f1l h VAL 120 Cb 0.67 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3f1l h VAL 120 CO 0.05 0.11 -0.07 0.24 0.02 0.00 0.00 177.57 177.91 3f1l h MET 121 N 0.58 0.75 -0.22 1.57 2.86 -1.10 -0.47 114.93 118.90 3f1l h MET 121 Ca 0.17 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3f1l h MET 121 Cb -0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3f1l h MET 121 CO -0.05 0.81 0.02 0.37 1.06 0.00 0.00 176.91 179.12 3f1l h GLN 122 N 0.69 0.37 0.23 1.72 5.75 -0.39 -0.72 115.11 122.77 3f1l h GLN 122 Ca 0.13 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3f1l h GLN 122 Cb 0.53 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.04 3f1l h GLN 122 CO 0.03 0.54 -0.11 0.28 -2.65 0.00 0.00 178.83 176.92 3f1l h VAL 123 N 0.16 0.76 0.00 2.39 2.07 -1.09 0.26 116.25 120.79 3f1l h VAL 123 Ca 0.06 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.57 3f1l h VAL 123 Cb 0.36 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3f1l h VAL 123 CO 0.01 0.17 -0.72 0.78 0.02 0.00 0.00 177.57 177.82 3f1l h ASN 124 N -0.82 0.00 0.00 0.57 2.35 -1.14 -3.09 115.58 113.45 3f1l h ASN 124 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3f1l h ASN 124 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3f1l h ASN 124 CO 0.05 0.72 -0.16 0.52 -1.65 0.00 0.00 177.43 176.91 3f1l n VAL 125 N -3.66 0.57 0.00 2.81 0.31 -0.37 -4.54 118.33 113.46 3f1l n VAL 125 Ca -0.01 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.44 3f1l n VAL 125 Cb 0.71 -1.49 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 3f1l n VAL 125 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3f1l h ASN 126 N -0.16 0.00 0.42 4.52 -0.26 -1.15 0.15 115.58 119.11 3f1l h ASN 126 Ca 0.00 -0.31 -0.16 0.00 -0.56 0.00 0.00 56.30 55.27 3f1l h ASN 126 Cb 0.16 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 3f1l h ASN 126 CO 0.00 0.31 -0.68 0.00 -1.06 0.00 0.00 177.43 176.01 3f1l h ALA 127 N 0.69 0.76 -0.65 -0.83 0.00 -0.64 -0.44 119.26 118.15 3f1l h ALA 127 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 3f1l h ALA 127 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3f1l h ALA 127 CO 0.00 0.78 0.29 1.15 0.00 0.00 0.00 179.25 181.47 3f1l h THR 128 N 0.16 1.23 -0.00 0.00 2.02 -1.44 0.09 112.91 114.96 3f1l h THR 128 Ca -0.02 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3f1l h THR 128 Cb 1.21 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3f1l h THR 128 CO 0.10 0.27 -0.01 0.15 0.37 0.00 0.00 175.52 176.40 3f1l h PHE 129 N 0.90 -0.03 -0.73 3.16 3.04 -0.75 -1.38 116.94 121.15 3f1l h PHE 129 Ca 0.22 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 3f1l h PHE 129 Cb 0.15 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 3f1l h PHE 129 CO 0.01 -0.02 0.26 0.52 -2.02 0.00 0.00 178.31 177.05 3f1l h MET 130 N -0.02 1.11 -0.30 1.11 2.86 -0.69 0.70 114.93 119.70 3f1l h MET 130 Ca 0.01 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 3f1l h MET 130 Cb 0.03 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 3f1l h MET 130 CO -0.02 0.93 -0.06 1.25 1.06 0.00 0.00 176.91 180.08 3f1l h LEU 131 N 1.08 0.57 -0.30 1.22 5.85 -0.97 -1.98 115.31 120.77 3f1l h LEU 131 Ca 0.24 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.67 3f1l h LEU 131 Cb 0.26 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 3f1l h LEU 131 CO -0.01 0.79 -0.14 0.74 -0.34 0.00 0.00 178.44 179.48 3f1l h THR 132 N 0.34 0.57 -0.60 1.05 2.02 -0.78 -1.61 112.91 113.90 3f1l h THR 132 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.33 3f1l h THR 132 Cb 0.53 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 3f1l h THR 132 CO 0.03 0.00 0.27 -0.61 0.37 0.00 0.00 175.52 175.58 3f1l h GLN 133 N -0.09 0.49 -0.06 6.66 4.15 -0.71 -1.07 115.11 124.48 3f1l h GLN 133 Ca 0.16 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.50 3f1l h GLN 133 Cb 0.32 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3f1l h GLN 133 CO -0.36 0.32 -0.18 0.00 -1.93 0.00 0.00 178.83 176.68 3f1l h ALA 134 N 1.36 1.58 -0.01 3.38 0.00 -0.80 -3.03 119.26 121.75 3f1l h ALA 134 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3f1l h ALA 134 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f1l h ALA 134 CO -0.23 0.31 -0.43 1.28 0.00 0.00 0.00 179.25 180.17 3f1l n LEU 135 N -4.28 1.17 -0.16 0.00 4.77 -0.51 -4.41 117.00 113.58 3f1l n LEU 135 Ca -0.02 -0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 55.55 3f1l n LEU 135 Cb 0.27 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 3f1l n LEU 135 CO 0.37 0.23 1.03 -0.07 -1.33 0.00 0.00 177.39 177.63 3f1l h LEU 136 N 1.17 0.42 -0.89 2.23 4.07 -1.13 -1.83 115.31 119.35 3f1l h LEU 136 Ca 0.00 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.06 3f1l h LEU 136 Cb 0.56 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 42.17 3f1l h LEU 136 CO 0.00 0.29 0.54 -0.65 -1.08 0.00 0.00 178.44 177.55 3f1l h PRO 137 N 0.53 0.91 -0.65 1.13 0.11 -1.80 -0.48 132.00 131.75 3f1l h PRO 137 Ca 0.20 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 3f1l h PRO 137 Cb 0.07 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 3f1l h PRO 137 CO -0.12 0.60 0.11 -0.07 -0.21 0.00 0.00 178.00 178.32 3f1l h LEU 138 N 0.94 1.03 -1.15 2.35 3.38 -1.74 -2.71 115.31 117.41 3f1l h LEU 138 Ca 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3f1l h LEU 138 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3f1l h LEU 138 CO -0.21 1.02 0.21 -0.07 0.09 0.00 0.00 178.44 179.48 3f1l h LEU 139 N 0.99 0.74 -1.40 1.67 3.38 -0.65 -1.71 115.31 118.33 3f1l h LEU 139 Ca 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3f1l h LEU 139 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3f1l h LEU 139 CO 0.01 0.68 0.00 -0.07 0.09 0.00 0.00 178.44 179.15 3f1l h LEU 140 N 0.80 0.00 -0.05 1.67 3.38 -0.80 -2.34 115.31 117.97 3f1l h LEU 140 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3f1l h LEU 140 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f1l h LEU 140 CO -0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.80 3f1l n LYS 141 N -2.83 0.24 -1.75 1.13 5.02 -0.83 -4.82 118.16 114.32 3f1l n LYS 141 Ca 0.01 0.21 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 3f1l n LYS 141 Cb 0.25 -1.79 0.05 0.00 -0.02 0.00 0.00 35.03 33.53 3f1l n LYS 141 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3f1l s SER 142 N -4.39 4.93 0.51 4.39 0.15 -0.88 -4.92 113.70 113.49 3f1l s SER 142 Ca 0.10 2.15 0.21 0.00 0.70 0.00 0.00 55.95 59.12 3f1l s SER 142 Cb 0.13 -2.57 1.32 0.00 -1.71 0.00 0.00 66.02 63.19 3f1l s SER 142 CO 0.57 -1.76 2.09 -2.24 1.20 0.00 0.00 173.24 173.11 3f1l h ASP 143 N 0.16 0.00 -0.24 5.45 2.03 -1.87 -3.38 116.42 118.56 3f1l h ASP 143 Ca -0.48 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 55.67 3f1l h ASP 143 Cb 1.27 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.62 3f1l h ASP 143 CO 0.53 0.11 -0.37 0.00 -1.03 0.00 0.00 179.24 178.48 3f1l n ALA 144 N -2.41 -2.17 -1.76 4.15 0.00 -1.26 -5.10 120.51 111.96 3f1l n ALA 144 Ca -0.02 -0.97 -0.38 0.00 0.00 0.00 0.00 53.44 52.07 3f1l n ALA 144 Cb 0.19 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3f1l n ALA 144 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f1l s GLY 145 N -0.59 2.84 -0.14 0.00 0.00 -1.26 -4.82 107.32 103.35 3f1l s GLY 145 Ca 0.30 1.09 0.01 0.00 0.00 0.00 0.00 44.72 46.12 3f1l s GLY 145 CO -0.16 1.59 -0.15 -0.45 0.00 0.00 0.00 173.10 173.93 3f1l s SER 146 N -1.13 2.64 -0.17 1.64 0.15 -0.38 -1.13 113.70 115.33 3f1l s SER 146 Ca 0.64 -0.48 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 3f1l s SER 146 Cb -0.33 -1.18 -0.00 0.00 -1.71 0.00 0.00 66.02 62.80 3f1l s SER 146 CO 0.41 -0.02 -0.13 -0.22 1.20 0.00 0.00 173.24 174.48 3f1l s LEU 147 N 1.27 2.57 -0.09 3.45 2.96 0.27 -1.17 118.68 127.94 3f1l s LEU 147 Ca 0.00 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 3f1l s LEU 147 Cb -0.14 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.97 3f1l s LEU 147 CO -0.07 0.06 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.20 3f1l s VAL 148 N 0.97 1.25 0.17 1.68 1.01 -0.14 -1.59 120.40 123.75 3f1l s VAL 148 Ca -0.02 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3f1l s VAL 148 Cb -0.15 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3f1l s VAL 148 CO -0.02 0.39 0.23 -0.36 0.00 0.00 0.00 175.10 175.34 3f1l s PHE 149 N 0.94 3.33 -0.19 5.22 0.40 -0.41 -0.88 117.98 126.39 3f1l s PHE 149 Ca -0.09 0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.12 3f1l s PHE 149 Cb -0.15 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 3f1l s PHE 149 CO 0.00 0.51 0.41 0.99 0.70 0.00 0.00 175.22 177.84 3f1l s THR 150 N -1.80 5.19 0.00 0.64 2.01 -1.10 -0.96 115.64 119.62 3f1l s THR 150 Ca 0.33 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.08 3f1l s THR 150 Cb -0.10 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.66 3f1l s THR 150 CO 0.26 0.26 0.00 -0.24 -0.69 0.00 0.00 174.62 174.22 3f1l n SER 151 N 4.34 1.19 -3.46 3.53 2.88 0.46 -4.91 113.62 117.64 3f1l n SER 151 Ca -0.08 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.35 3f1l n SER 151 Cb 0.51 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 3f1l n SER 151 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3f1l s SER 152 N 0.64 -0.48 0.40 -3.46 0.15 -1.26 -4.38 113.70 105.32 3f1l s SER 152 Ca 0.00 0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.82 3f1l s SER 152 Cb 0.00 0.50 0.99 0.00 -1.71 0.00 0.00 66.02 65.80 3f1l s SER 152 CO 0.00 -0.79 1.89 0.28 1.20 0.00 0.00 173.24 175.82 3f1l h SER 153 N 2.04 0.47 -0.01 5.45 0.02 -1.94 -0.44 113.55 119.14 3f1l h SER 153 Ca -0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3f1l h SER 153 Cb 1.27 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3f1l h SER 153 CO 0.35 0.23 0.00 1.33 -1.14 0.00 0.00 176.83 177.60 3f1l n VAL 154 N -4.51 0.01 1.37 2.27 0.24 -1.26 -1.79 118.33 114.66 3f1l n VAL 154 Ca 0.16 -0.03 0.14 0.00 -2.04 0.00 0.00 64.34 62.57 3f1l n VAL 154 Cb 0.55 -0.32 0.51 0.00 -1.47 0.00 0.00 33.84 33.11 3f1l n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f1l n GLY 155 N 0.94 -0.68 0.02 7.63 0.00 -0.18 -4.18 105.19 108.74 3f1l n GLY 155 Ca 0.19 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 3f1l n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1l n ARG 156 N -0.68 1.83 -3.66 1.61 3.00 -0.74 -3.93 116.66 114.10 3f1l n ARG 156 Ca 0.14 0.01 -0.26 0.00 -0.01 0.00 0.00 57.85 57.74 3f1l n ARG 156 Cb 0.31 -1.10 -0.17 0.00 0.00 0.00 0.00 32.46 31.50 3f1l n ARG 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3f1l s GLN 157 N -2.10 0.27 0.43 5.56 0.74 -0.82 -5.13 119.66 118.60 3f1l s GLN 157 Ca -0.04 -0.14 -0.26 0.00 0.05 0.00 0.00 55.36 54.97 3f1l s GLN 157 Cb 0.01 -1.76 -0.08 0.00 1.10 0.00 0.00 33.01 32.28 3f1l s GLN 157 CO 0.14 -0.61 1.38 0.20 -0.55 0.00 0.00 175.29 175.85 3f1l s GLY 158 N 2.04 2.92 0.04 2.59 0.00 -1.26 -4.17 107.32 109.48 3f1l s GLY 158 Ca 0.01 1.37 0.02 0.00 0.00 0.00 0.00 44.72 46.13 3f1l s GLY 158 CO -0.08 1.97 -0.08 0.50 0.00 0.00 0.00 173.10 175.42 3f1l s ARG 159 N -2.36 0.53 0.23 2.90 1.81 -1.26 -5.08 118.95 115.72 3f1l s ARG 159 Ca 0.59 -0.68 -0.30 0.00 -1.72 0.00 0.00 55.73 53.62 3f1l s ARG 159 Cb -0.41 -0.33 -0.15 0.00 -0.45 0.00 0.00 34.95 33.60 3f1l s ARG 159 CO 0.53 0.07 1.02 0.00 -0.68 0.00 0.00 175.30 176.24 3f1l n ALA 160 N 1.69 -0.82 -0.34 2.13 0.00 -1.26 -2.25 120.51 119.66 3f1l n ALA 160 Ca -0.21 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3f1l n ALA 160 Cb 0.55 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3f1l n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3f1l n ASN 161 N 1.65 0.00 -0.38 0.00 3.02 -1.26 -4.88 115.26 113.41 3f1l n ASN 161 Ca 0.13 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.80 3f1l n ASN 161 Cb 0.28 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.71 3f1l n ASN 161 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3f1l n TRP 162 N -2.00 0.00 0.00 3.10 7.02 -0.96 -1.22 117.44 123.39 3f1l n TRP 162 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3f1l n TRP 162 Cb 0.00 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 3f1l n TRP 162 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3f1l n GLY 163 N 1.35 1.62 0.30 6.99 0.00 -1.26 -1.37 105.19 112.81 3f1l n GLY 163 Ca 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 3f1l n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1l h ALA 164 N 0.00 1.19 -0.16 4.61 0.00 -1.90 -2.13 119.26 120.87 3f1l h ALA 164 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3f1l h ALA 164 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3f1l h ALA 164 CO 0.00 0.54 0.10 -0.92 0.00 0.00 0.00 179.25 178.98 3f1l h TYR 165 N 0.77 0.21 -0.31 0.00 3.20 -1.51 0.76 116.97 120.09 3f1l h TYR 165 Ca 0.16 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.05 3f1l h TYR 165 Cb 0.33 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3f1l h TYR 165 CO 0.02 0.16 0.17 0.00 -1.64 0.00 0.00 178.16 176.87 3f1l h ALA 166 N 1.03 0.38 -0.96 1.82 0.00 -0.95 -0.59 119.26 120.00 3f1l h ALA 166 Ca 0.06 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3f1l h ALA 166 Cb 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3f1l h ALA 166 CO -0.01 -0.20 0.62 0.00 0.00 0.00 0.00 179.25 179.66 3f1l h ALA 167 N 1.14 1.27 -0.07 0.00 0.00 -1.09 -0.32 119.26 120.19 3f1l h ALA 167 Ca 0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3f1l h ALA 167 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3f1l h ALA 167 CO -0.07 0.49 -0.45 0.66 0.00 0.00 0.00 179.25 179.89 3f1l h SER 168 N 1.20 0.18 0.82 0.00 4.64 -0.34 -1.28 113.55 118.76 3f1l h SER 168 Ca 0.38 -0.08 -0.24 0.00 -0.47 0.00 0.00 61.79 61.38 3f1l h SER 168 Cb 0.01 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 3f1l h SER 168 CO -0.13 0.61 -1.25 0.11 -0.87 0.00 0.00 176.83 175.31 3f1l h LYS 169 N 0.14 0.00 -0.33 4.77 1.79 -0.47 -1.25 116.57 121.23 3f1l h LYS 169 Ca 0.01 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 3f1l h LYS 169 Cb 0.86 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.48 3f1l h LYS 169 CO 0.07 0.82 0.13 0.74 -1.08 0.00 0.00 179.45 180.13 3f1l h PHE 170 N 0.00 0.23 -0.69 -1.35 0.04 -0.99 -1.25 116.94 112.94 3f1l h PHE 170 Ca -0.11 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.68 3f1l h PHE 170 Cb 1.86 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.92 3f1l h PHE 170 CO 0.00 0.11 0.46 0.00 -0.60 0.00 0.00 178.31 178.28 3f1l h ALA 171 N 1.20 1.50 -0.39 2.45 0.00 -1.12 -1.17 119.26 121.72 3f1l h ALA 171 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3f1l h ALA 171 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3f1l h ALA 171 CO -0.13 0.46 0.13 1.15 0.00 0.00 0.00 179.25 180.86 3f1l h THR 172 N 0.94 1.21 -0.68 0.00 2.02 -0.85 0.20 112.91 115.76 3f1l h THR 172 Ca 0.25 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.79 3f1l h THR 172 Cb -0.11 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 3f1l h THR 172 CO -0.05 0.24 0.43 -0.33 0.37 0.00 0.00 175.52 176.17 3f1l h GLU 173 N 0.49 0.83 -0.35 6.66 4.39 -0.60 -0.12 114.58 125.88 3f1l h GLU 173 Ca 0.13 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 3f1l h GLU 173 Cb 0.24 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3f1l h GLU 173 CO -0.01 0.55 0.18 0.78 -1.16 0.00 0.00 179.01 179.36 3f1l h GLY 174 N 0.86 0.53 0.98 -3.84 0.00 -0.88 -0.78 103.07 99.94 3f1l h GLY 174 Ca 0.27 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.36 3f1l h GLY 174 CO -0.09 0.24 0.36 1.98 0.00 0.00 0.00 176.54 179.03 3f1l h MET 175 N 0.44 0.71 -0.64 4.80 1.85 -0.72 -0.55 114.93 120.82 3f1l h MET 175 Ca 0.12 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.21 3f1l h MET 175 Cb 0.08 -0.16 -0.04 0.00 0.43 0.00 0.00 31.60 31.90 3f1l h MET 175 CO -0.02 0.47 0.38 1.98 -0.40 0.00 0.00 176.91 179.33 3f1l h MET 176 N 0.74 0.72 -0.49 0.39 -1.53 -0.77 -0.90 114.93 113.09 3f1l h MET 176 Ca 0.21 -0.04 -0.10 0.00 -3.44 0.00 0.00 59.70 56.33 3f1l h MET 176 Cb -0.06 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 30.81 3f1l h MET 176 CO -0.06 0.47 -0.08 1.96 0.14 0.00 0.00 176.91 179.34 3f1l h GLN 177 N 0.74 0.92 -0.09 0.39 4.20 -0.50 0.11 115.11 120.88 3f1l h GLN 177 Ca 0.27 -0.34 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3f1l h GLN 177 Cb 0.07 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3f1l h GLN 177 CO -0.13 0.99 0.01 0.28 -0.67 0.00 0.00 178.83 179.31 3f1l h VAL 178 N 0.77 0.95 -0.59 -0.54 2.07 -0.92 -1.60 116.25 116.40 3f1l h VAL 178 Ca 0.13 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 3f1l h VAL 178 Cb 0.63 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3f1l h VAL 178 CO 0.04 0.01 0.27 -0.07 0.02 0.00 0.00 177.57 177.84 3f1l h LEU 179 N 0.04 0.79 -1.07 2.57 3.38 -0.95 -0.61 115.31 119.45 3f1l h LEU 179 Ca 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3f1l h LEU 179 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3f1l h LEU 179 CO -0.06 0.71 0.50 0.00 0.09 0.00 0.00 178.44 179.68 3f1l h ALA 180 N 1.11 1.30 -0.14 1.53 0.00 -0.64 -0.24 119.26 122.19 3f1l h ALA 180 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3f1l h ALA 180 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3f1l h ALA 180 CO -0.02 0.60 0.01 0.22 0.00 0.00 0.00 179.25 180.05 3f1l h ASP 181 N 1.16 0.23 0.03 0.00 3.58 -0.86 -2.16 116.42 118.41 3f1l h ASP 181 Ca 0.30 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 3f1l h ASP 181 Cb -0.05 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 3f1l h ASP 181 CO -0.06 0.47 -0.13 -0.33 -2.88 0.00 0.00 179.24 176.31 3f1l h GLU 182 N -0.01 0.22 -0.48 0.28 5.08 -0.68 -2.96 114.58 116.04 3f1l h GLU 182 Ca 0.04 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 3f1l h GLU 182 Cb 0.34 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.42 3f1l h GLU 182 CO 0.01 0.36 0.07 0.66 -1.00 0.00 0.00 179.01 179.10 3f1l n TYR 183 N -4.28 1.48 -1.62 4.33 4.02 -0.14 -4.98 117.16 115.97 3f1l n TYR 183 Ca -0.01 -1.58 -0.49 0.00 -0.01 0.00 0.00 57.90 55.81 3f1l n TYR 183 Cb 0.26 -0.57 -0.05 0.00 -0.02 0.00 0.00 39.34 38.97 3f1l n TYR 183 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3f1l n GLN 184 N -1.05 1.56 -1.03 -0.72 1.13 -0.82 -0.96 117.38 115.49 3f1l n GLN 184 Ca 0.38 0.56 -0.01 0.00 -1.94 0.00 0.00 57.00 55.99 3f1l n GLN 184 Cb 1.16 -2.22 -0.00 0.00 0.11 0.00 0.00 30.24 29.28 3f1l n GLN 184 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3f1l n GLN 185 N 2.63 -1.18 0.00 -1.09 3.00 -1.26 -4.75 117.38 114.73 3f1l n GLN 185 Ca 0.17 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 3f1l n GLN 185 Cb 0.24 -4.26 0.00 0.00 0.00 0.00 0.00 30.24 26.22 3f1l n GLN 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3f1l n ARG 186 N -0.74 0.00 -4.13 -1.09 1.74 -0.14 -5.10 116.66 107.20 3f1l n ARG 186 Ca -0.01 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3f1l n ARG 186 Cb 0.31 -0.78 -0.10 0.00 -1.02 0.00 0.00 32.46 30.86 3f1l n ARG 186 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3f1l s LEU 187 N -4.50 2.44 -0.18 0.55 1.43 -0.45 -4.40 118.68 113.58 3f1l s LEU 187 Ca 0.00 -0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 52.06 3f1l s LEU 187 Cb 0.00 -0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.13 3f1l s LEU 187 CO 0.00 -0.42 0.37 -0.13 0.23 0.00 0.00 176.35 176.39 3f1l s ARG 188 N -3.26 4.22 -0.08 1.70 0.52 -0.28 -4.66 118.95 117.11 3f1l s ARG 188 Ca 0.05 0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 55.44 3f1l s ARG 188 Cb 0.02 -3.48 0.03 0.00 0.52 0.00 0.00 34.95 32.03 3f1l s ARG 188 CO -0.04 0.09 -0.02 0.08 0.02 0.00 0.00 175.30 175.42 3f1l s VAL 189 N 0.92 0.57 0.20 3.52 1.01 -1.26 -0.56 120.40 124.79 3f1l s VAL 189 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 3f1l s VAL 189 Cb -0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 3f1l s VAL 189 CO 0.07 0.29 0.34 0.20 0.00 0.00 0.00 175.10 175.99 3f1l s ASN 190 N 1.89 0.00 0.14 3.32 0.01 -0.62 -0.30 114.94 119.38 3f1l s ASN 190 Ca 0.05 -0.96 0.10 0.00 -0.71 0.00 0.00 52.86 51.34 3f1l s ASN 190 Cb -0.12 0.48 -0.04 0.00 0.41 0.00 0.00 41.25 41.98 3f1l s ASN 190 CO -0.06 -0.98 -0.19 0.00 -1.51 0.00 0.00 177.10 174.36 3f1l s ILE 192 N -1.30 2.35 -0.44 0.00 1.01 -0.14 -1.13 121.20 121.54 3f1l s ILE 192 Ca 0.19 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.76 3f1l s ILE 192 Cb -0.10 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.50 3f1l s ILE 192 CO 0.10 0.55 0.38 0.21 0.00 0.00 0.00 174.94 176.19 3f1l s ASN 193 N 0.29 6.15 0.53 3.58 2.47 0.83 -0.41 114.94 128.39 3f1l s ASN 193 Ca -0.15 -1.04 0.34 0.00 0.42 0.00 0.00 52.86 52.44 3f1l s ASN 193 Cb -0.17 -2.19 1.55 0.00 -1.45 0.00 0.00 41.25 38.99 3f1l s ASN 193 CO 0.08 -0.58 2.02 -0.65 -3.72 0.00 0.00 177.10 174.25 3f1l h PRO 194 N 8.72 0.00 0.00 0.43 0.11 -1.86 -0.70 132.00 138.70 3f1l h PRO 194 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3f1l h PRO 194 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3f1l h PRO 194 CO 0.81 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 3f1l n GLY 195 N -0.26 -1.28 3.57 -0.55 0.00 -1.26 -4.44 105.19 100.97 3f1l n GLY 195 Ca -0.00 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 3f1l n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f1l s GLY 196 N -1.37 0.79 0.06 -0.02 0.00 -1.26 -4.98 107.32 100.53 3f1l s GLY 196 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 44.72 44.01 3f1l s GLY 196 CO 0.00 2.87 -0.23 -1.59 0.00 0.00 0.00 173.10 174.15 3f1l s THR 197 N 6.44 1.83 -0.64 0.90 2.01 -1.26 -3.61 115.64 121.32 3f1l s THR 197 Ca 0.51 -1.35 -0.27 0.00 0.31 0.00 0.00 61.69 60.90 3f1l s THR 197 Cb -0.11 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 3f1l s THR 197 CO 0.22 0.19 1.69 -0.60 -0.69 0.00 0.00 174.62 175.44 3f1l s ARG 198 N -1.39 2.81 0.16 4.92 3.52 0.25 -4.57 118.95 124.65 3f1l s ARG 198 Ca 0.09 0.40 -0.06 0.00 -0.13 0.00 0.00 55.73 56.03 3f1l s ARG 198 Cb -0.09 -4.32 -0.02 0.00 -1.56 0.00 0.00 34.95 28.96 3f1l s ARG 198 CO 0.03 -2.54 0.21 0.95 -0.81 0.00 0.00 175.30 173.14 3f1l s THR 199 N 8.06 0.07 0.49 4.11 -4.23 -1.26 -4.52 115.64 118.36 3f1l s THR 199 Ca 0.59 -1.60 0.20 0.00 -1.18 0.00 0.00 61.69 59.70 3f1l s THR 199 Cb -0.12 -1.96 0.26 0.00 1.34 0.00 0.00 72.50 72.02 3f1l s THR 199 CO 0.20 -0.32 2.10 0.00 -0.54 0.00 0.00 174.62 176.05 3f1l h ALA 200 N 2.64 1.68 -0.47 3.99 0.00 -1.99 -1.94 119.26 123.18 3f1l h ALA 200 Ca -0.33 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 3f1l h ALA 200 Cb 1.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3f1l h ALA 200 CO 0.52 0.11 -0.22 1.98 0.00 0.00 0.00 179.25 181.63 3f1l h MET 201 N 0.00 0.98 0.00 0.00 1.85 -1.96 -2.06 114.93 113.75 3f1l h MET 201 Ca -0.00 -0.43 -0.00 0.00 -0.61 0.00 0.00 59.70 58.66 3f1l h MET 201 Cb 0.18 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.18 3f1l h MET 201 CO 0.01 1.10 -0.02 0.00 -0.40 0.00 0.00 176.91 177.60 3f1l h ARG 202 N 0.83 0.00 -0.02 0.39 2.47 -1.61 -1.61 114.38 114.84 3f1l h ARG 202 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3f1l h ARG 202 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 3f1l h ARG 202 CO 0.07 0.02 0.00 0.00 0.56 0.00 0.00 179.97 180.62 3f1l n ALA 203 N -2.12 2.63 -0.09 0.04 0.00 -0.78 -2.19 120.51 118.01 3f1l n ALA 203 Ca -0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 3f1l n ALA 203 Cb 0.19 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 3f1l n ALA 203 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3f1l n SER 204 N -0.54 2.25 -0.06 0.00 7.64 -0.62 -4.08 113.62 118.21 3f1l n SER 204 Ca 0.20 0.01 -0.09 0.00 1.01 0.00 0.00 58.87 60.00 3f1l n SER 204 Cb 0.18 -0.35 0.07 0.00 -1.01 0.00 0.00 64.21 63.10 3f1l n SER 204 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f1l h ALA 205 N -0.20 0.79 -2.39 -0.43 0.00 -1.58 -3.35 119.26 112.10 3f1l h ALA 205 Ca -0.40 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 53.49 3f1l h ALA 205 Cb 1.53 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 18.79 3f1l h ALA 205 CO -0.13 0.65 -0.75 1.19 0.00 0.00 0.00 179.25 180.21 3f1l n PHE 206 N -4.06 2.08 0.57 0.00 3.01 -0.93 -4.94 117.46 113.19 3f1l n PHE 206 Ca -0.01 -3.96 0.06 0.00 1.01 0.00 0.00 57.45 54.55 3f1l n PHE 206 Cb 0.50 -0.42 0.30 0.00 -0.01 0.00 0.00 39.48 39.85 3f1l n PHE 206 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3f1l n PRO 207 N 1.50 0.16 0.00 -1.08 -0.02 -1.26 -2.79 135.00 131.52 3f1l n PRO 207 Ca 0.26 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3f1l n PRO 207 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3f1l n PRO 207 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3f1l n THR 208 N -1.30 0.40 -2.84 3.45 -1.04 -1.26 -5.04 114.28 106.64 3f1l n THR 208 Ca 0.06 -0.64 -0.27 0.00 -2.04 0.00 0.00 64.05 61.16 3f1l n THR 208 Cb 0.10 0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 69.47 3f1l n THR 208 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3f1l s GLU 209 N -0.40 3.54 -0.49 -2.82 -1.05 -1.12 -5.04 118.70 111.33 3f1l s GLU 209 Ca 0.00 0.09 -0.25 0.00 -0.15 0.00 0.00 54.97 54.66 3f1l s GLU 209 Cb 0.00 -2.45 0.03 0.00 -0.44 0.00 0.00 34.13 31.27 3f1l s GLU 209 CO 0.00 -0.10 0.92 0.34 0.95 0.00 0.00 175.26 177.37 3f1l s ASP 210 N -4.01 6.44 0.63 0.83 3.68 -1.26 -4.90 116.67 118.09 3f1l s ASP 210 Ca 0.46 -0.03 0.41 0.00 2.13 0.00 0.00 52.55 55.51 3f1l s ASP 210 Cb -0.10 -2.44 2.12 0.00 -1.45 0.00 0.00 42.92 41.05 3f1l s ASP 210 CO 0.42 -1.10 2.27 -0.65 0.13 0.00 0.00 175.17 176.24 3f1l h PRO 211 N 9.15 0.00 0.00 4.34 0.11 -1.96 -2.23 132.00 141.41 3f1l h PRO 211 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 3f1l h PRO 211 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3f1l h PRO 211 CO 1.04 0.01 -0.04 1.96 -0.21 0.00 0.00 178.00 180.76 3f1l h GLN 212 N 0.00 0.00 0.00 1.05 4.20 -2.02 -1.73 115.11 116.62 3f1l h GLN 212 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f1l h GLN 212 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3f1l h GLN 212 CO 0.00 0.04 -0.53 1.17 -0.67 0.00 0.00 178.83 178.84 3f1l n LYS 213 N -3.29 0.01 -1.78 1.46 3.00 -0.84 -4.91 118.16 111.81 3f1l n LYS 213 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.98 3f1l n LYS 213 Cb 0.19 -1.51 0.03 0.00 0.00 0.00 0.00 35.03 33.74 3f1l n LYS 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3f1l s LEU 214 N -3.04 3.24 0.44 3.14 2.01 -0.65 -5.05 118.68 118.78 3f1l s LEU 214 Ca 0.11 1.58 -0.16 0.00 0.01 0.00 0.00 54.13 55.68 3f1l s LEU 214 Cb 0.17 -4.49 -0.08 0.00 0.01 0.00 0.00 46.19 41.80 3f1l s LEU 214 CO 0.71 -1.18 0.88 -0.54 1.01 0.00 0.00 176.35 177.23 3f1l s LYS 215 N -4.88 3.96 0.39 1.70 3.01 -1.24 -4.71 119.74 117.98 3f1l s LYS 215 Ca 0.58 0.81 -0.10 0.00 -1.01 0.00 0.00 55.97 56.25 3f1l s LYS 215 Cb -0.13 -2.25 -0.06 0.00 -1.01 0.00 0.00 37.83 34.37 3f1l s LYS 215 CO 0.51 -0.10 0.75 0.99 0.51 0.00 0.00 175.35 178.00 3f1l s THR 216 N -2.38 4.80 0.29 2.17 2.01 -1.26 0.87 115.64 122.13 3f1l s THR 216 Ca 0.57 0.59 0.03 0.00 0.31 0.00 0.00 61.69 63.18 3f1l s THR 216 Cb -0.10 -3.73 0.28 0.00 0.01 0.00 0.00 72.50 68.96 3f1l s THR 216 CO 0.26 -0.49 1.79 -0.65 -0.69 0.00 0.00 174.62 174.84 3f1l h PRO 217 N 1.33 0.79 -1.00 4.92 0.11 -1.94 -0.17 132.00 136.03 3f1l h PRO 217 Ca -0.47 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.75 3f1l h PRO 217 Cb 1.19 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 3f1l h PRO 217 CO 0.64 0.53 0.62 0.00 -0.21 0.00 0.00 178.00 179.58 3f1l h ALA 218 N 1.59 1.60 0.00 -0.75 0.00 -1.95 -2.02 119.26 117.74 3f1l h ALA 218 Ca 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 3f1l h ALA 218 Cb 0.70 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3f1l h ALA 218 CO -0.34 0.08 -0.08 -0.44 0.00 0.00 0.00 179.25 178.47 3f1l h ASP 219 N 0.88 0.00 -0.55 0.00 3.45 -1.39 -2.66 116.42 116.15 3f1l h ASP 219 Ca 0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 3f1l h ASP 219 Cb 0.70 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 3f1l h ASP 219 CO -0.32 0.08 0.00 2.30 -1.57 0.00 0.00 179.24 179.73 3f1l n ILE 220 N -4.07 0.80 0.25 0.35 -5.35 -0.76 -4.51 119.36 106.07 3f1l n ILE 220 Ca -0.03 -0.90 0.12 0.00 -0.27 0.00 0.00 62.75 61.68 3f1l n ILE 220 Cb 0.17 0.69 0.67 0.00 -1.74 0.00 0.00 39.64 39.43 3f1l n ILE 220 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3f1l h MET 221 N 4.00 0.00 -0.76 6.28 2.86 -1.42 -3.28 114.93 122.60 3f1l h MET 221 Ca 0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 3f1l h MET 221 Cb 0.94 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.50 3f1l h MET 221 CO 0.00 0.15 0.31 -1.35 1.06 0.00 0.00 176.91 177.07 3f1l h PRO 222 N 0.00 0.43 -0.22 -0.22 0.11 -1.82 -1.02 132.00 129.26 3f1l h PRO 222 Ca -0.00 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 3f1l h PRO 222 Cb 0.43 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 3f1l h PRO 222 CO 0.02 0.28 -0.44 1.25 -0.21 0.00 0.00 178.00 178.90 3f1l h LEU 223 N 0.44 0.57 -0.73 2.35 5.85 -1.83 -0.60 115.31 121.37 3f1l h LEU 223 Ca 0.42 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3f1l h LEU 223 Cb 0.65 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3f1l h LEU 223 CO -0.41 0.93 0.47 1.88 -0.34 0.00 0.00 178.44 180.97 3f1l h TYR 224 N 0.43 0.93 -0.32 1.25 -1.99 -1.39 -1.67 116.97 114.21 3f1l h TYR 224 Ca 0.03 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 3f1l h TYR 224 Cb 0.94 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 3f1l h TYR 224 CO 0.04 0.60 0.01 -0.07 -0.00 0.00 0.00 178.16 178.73 3f1l h LEU 225 N 0.99 0.56 -0.66 3.88 3.38 -1.03 -3.23 115.31 119.20 3f1l h LEU 225 Ca 0.27 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3f1l h LEU 225 Cb -0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 3f1l h LEU 225 CO -0.06 0.72 0.40 -0.25 0.09 0.00 0.00 178.44 179.34 3f1l h TRP 226 N 0.37 0.74 0.00 1.13 7.01 -0.73 -1.56 115.95 122.91 3f1l h TRP 226 Ca 0.09 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 3f1l h TRP 226 Cb 0.43 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 3f1l h TRP 226 CO 0.03 0.40 -0.01 1.25 -2.79 0.00 0.00 178.44 177.32 3f1l h LEU 227 N 0.76 0.00 0.00 0.65 5.85 -1.35 -2.96 115.31 118.26 3f1l h LEU 227 Ca 0.28 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 3f1l h LEU 227 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3f1l h LEU 227 CO -0.13 0.01 -1.81 0.23 -0.34 0.00 0.00 178.44 176.40 3f1l n MET 228 N -3.11 0.65 -2.59 1.25 2.81 -0.74 -4.90 117.12 110.49 3f1l n MET 228 Ca -0.00 -0.10 -0.23 0.00 -1.81 0.00 0.00 57.70 55.55 3f1l n MET 228 Cb 0.26 -1.59 0.11 0.00 -0.71 0.00 0.00 33.22 31.29 3f1l n MET 228 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3f1l s GLY 229 N -4.58 1.76 0.50 3.03 0.00 -0.67 -4.99 107.32 102.37 3f1l s GLY 229 Ca -0.06 -1.72 0.32 0.00 0.00 0.00 0.00 44.72 43.25 3f1l s GLY 229 CO 0.88 -1.16 1.94 1.29 0.00 0.00 0.00 173.10 176.04 3f1l h ASP 230 N -0.50 0.00 0.60 1.64 2.03 -1.85 -2.99 116.42 115.35 3f1l h ASP 230 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 3f1l h ASP 230 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 3f1l h ASP 230 CO 0.41 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 179.09 3f1l n ASP 231 N -2.94 0.61 -0.85 4.15 10.43 -1.26 -2.11 116.55 124.57 3f1l n ASP 231 Ca 0.01 0.67 0.07 0.00 2.57 0.00 0.00 54.79 58.11 3f1l n ASP 231 Cb 0.30 -0.79 0.21 0.00 1.84 0.00 0.00 41.12 42.68 3f1l n ASP 231 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3f1l n SER 232 N -2.19 3.46 0.22 -2.24 3.41 -1.13 -4.69 113.62 110.46 3f1l n SER 232 Ca 0.02 -2.34 0.14 0.00 -0.26 0.00 0.00 58.87 56.43 3f1l n SER 232 Cb 0.20 -0.37 0.78 0.00 -0.26 0.00 0.00 64.21 64.55 3f1l n SER 232 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3f1l h ARG 233 N 2.30 0.00 -0.99 4.33 3.08 -1.59 -1.68 114.38 119.83 3f1l h ARG 233 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3f1l h ARG 233 Cb 1.03 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.78 3f1l h ARG 233 CO 0.09 0.00 0.68 0.54 -1.07 0.00 0.00 179.97 180.21 3f1l n ARG 234 N -4.10 2.31 -3.93 0.04 1.74 -1.26 -4.87 116.66 106.58 3f1l n ARG 234 Ca 0.00 -3.05 -0.25 0.00 -0.77 0.00 0.00 57.85 53.78 3f1l n ARG 234 Cb 0.24 -2.19 -0.17 0.00 -1.02 0.00 0.00 32.46 29.31 3f1l n ARG 234 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3f1l s LYS 235 N -3.37 1.26 0.05 5.56 -0.14 -0.63 -5.12 119.74 117.34 3f1l s LYS 235 Ca 0.58 -0.16 -0.12 0.00 -1.36 0.00 0.00 55.97 54.91 3f1l s LYS 235 Cb 0.48 -1.37 0.01 0.00 -1.68 0.00 0.00 37.83 35.28 3f1l s LYS 235 CO 0.09 -0.24 0.25 -0.08 -0.76 0.00 0.00 175.35 174.61 3f1l s THR 236 N 1.66 0.10 -0.22 2.17 -1.32 -1.26 -4.54 115.64 112.23 3f1l s THR 236 Ca 0.03 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 3f1l s THR 236 Cb -0.13 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 3f1l s THR 236 CO -0.06 -0.45 0.00 0.61 -2.21 0.00 0.00 174.62 172.51 3f1l n GLY 237 N 0.50 0.55 3.66 6.08 0.00 0.59 -4.94 105.19 111.63 3f1l n GLY 237 Ca -0.18 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 3f1l n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f1l s MET 238 N -1.32 2.32 -0.08 1.61 1.00 -1.25 -4.89 119.30 116.70 3f1l s MET 238 Ca 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 55.69 54.28 3f1l s MET 238 Cb 0.00 -2.17 0.01 0.00 0.00 0.00 0.00 34.83 32.67 3f1l s MET 238 CO 0.00 0.33 -0.14 -0.08 0.00 0.00 0.00 175.02 175.13 3f1l s THR 239 N -2.34 1.27 0.04 2.05 -1.32 -1.26 -1.19 115.64 112.89 3f1l s THR 239 Ca 0.32 -0.55 0.08 0.00 -1.21 0.00 0.00 61.69 60.34 3f1l s THR 239 Cb -0.06 -1.15 -0.03 0.00 -1.51 0.00 0.00 72.50 69.75 3f1l s THR 239 CO 0.20 0.39 -0.23 -0.36 -2.21 0.00 0.00 174.62 172.41 3f1l s PHE 240 N 0.70 2.43 -0.24 9.09 0.40 -0.28 -4.97 117.98 125.11 3f1l s PHE 240 Ca -0.14 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 3f1l s PHE 240 Cb -0.16 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 3f1l s PHE 240 CO 0.03 0.18 0.31 -0.51 0.70 0.00 0.00 175.22 175.93 3f1l s ASP 241 N -1.30 6.26 0.41 1.36 1.01 -1.26 -0.12 116.67 123.03 3f1l s ASP 241 Ca 0.13 0.30 0.17 0.00 0.71 0.00 0.00 52.55 53.86 3f1l s ASP 241 Cb -0.10 -2.18 0.87 0.00 1.01 0.00 0.00 42.92 42.52 3f1l s ASP 241 CO 0.03 -0.06 1.86 0.00 0.21 0.00 0.00 175.17 177.21 3f1l h ALA 242 N 7.70 1.28 -0.69 5.23 0.00 -1.38 -3.40 119.26 127.99 3f1l h ALA 242 Ca -0.35 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.35 3f1l h ALA 242 Cb 1.17 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 3f1l h ALA 242 CO 0.67 0.40 -0.25 1.14 0.00 0.00 0.00 179.25 181.20 3f1l s GLN 243 N -4.07 0.43 0.00 0.00 1.03 -1.26 -4.48 119.66 111.31 3f1l s GLN 243 Ca -0.02 0.26 0.00 0.00 0.04 0.00 0.00 55.36 55.64 3f1l s GLN 243 Cb 0.13 0.15 0.00 0.00 0.03 0.00 0.00 33.01 33.32 3f1l s GLN 243 CO 0.69 -0.75 0.00 -2.30 -2.54 0.00 0.00 175.29 170.39