#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffx s ARG 2 N 0.00 2.89 -0.06 0.03 1.70 -1.26 -4.84 118.95 117.40 1ffx s ARG 2 Ca 0.00 1.19 -0.15 0.00 -0.47 0.00 0.00 55.73 56.29 1ffx s ARG 2 Cb 0.00 -4.34 -0.05 0.00 -0.57 0.00 0.00 34.95 29.99 1ffx s ARG 2 CO 0.00 -2.40 0.39 -1.83 -1.08 0.00 0.00 175.30 170.39 1ffx s GLU 3 N 6.59 4.07 0.12 3.89 -1.05 -1.26 -5.06 118.70 126.00 1ffx s GLU 3 Ca 0.80 0.34 -0.14 0.00 -0.15 0.00 0.00 54.97 55.82 1ffx s GLU 3 Cb -0.19 -3.31 -0.07 0.00 -0.44 0.00 0.00 34.13 30.12 1ffx s GLU 3 CO 0.28 0.47 0.52 0.00 0.95 0.00 0.00 175.26 177.48 1ffx s ILE 5 N -1.40 5.04 -0.02 0.00 -1.09 -1.00 -4.84 121.20 117.89 1ffx s ILE 5 Ca 0.35 0.43 0.06 0.00 -2.23 0.00 0.00 60.65 59.27 1ffx s ILE 5 Cb -0.15 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1ffx s ILE 5 CO 0.19 0.15 -0.20 -0.94 -1.23 0.00 0.00 174.94 172.90 1ffx s SER 6 N -2.02 2.39 -0.18 3.58 1.04 -1.26 0.20 113.70 117.46 1ffx s SER 6 Ca 0.39 -0.37 -0.04 0.00 0.48 0.00 0.00 55.95 56.40 1ffx s SER 6 Cb -0.13 -0.27 0.06 0.00 0.10 0.00 0.00 66.02 65.78 1ffx s SER 6 CO 0.20 0.25 0.08 0.27 0.98 0.00 0.00 173.24 175.02 1ffx s ILE 7 N -0.47 0.06 -0.49 -1.02 -4.36 -0.95 -2.24 121.20 111.73 1ffx s ILE 7 Ca 0.08 -0.26 -0.16 0.00 -0.26 0.00 0.00 60.65 60.05 1ffx s ILE 7 Cb -0.08 -0.68 0.08 0.00 1.25 0.00 0.00 42.46 43.02 1ffx s ILE 7 CO -0.01 -0.27 0.45 -1.00 0.24 0.00 0.00 174.94 174.35 1ffx s HIS 8 N 2.07 3.21 -0.23 1.37 0.09 -0.92 -2.71 115.29 118.18 1ffx s HIS 8 Ca 0.01 -0.91 -0.12 0.00 -0.00 0.00 0.00 55.06 54.04 1ffx s HIS 8 Cb -0.16 -3.31 -0.05 0.00 -0.00 0.00 0.00 32.58 29.06 1ffx s HIS 8 CO -0.09 -0.87 0.23 0.14 -0.00 0.00 0.00 174.74 174.15 1ffx s VAL 9 N 1.81 5.32 0.00 -0.90 -7.23 -1.16 -3.09 120.40 115.15 1ffx s VAL 9 Ca 0.06 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1ffx s VAL 9 Cb -0.24 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.13 1ffx s VAL 9 CO 0.07 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 1ffx n GLY 10 N 4.12 0.15 0.00 2.32 0.00 -1.15 -4.40 105.19 106.23 1ffx n GLY 10 Ca -0.13 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1ffx n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ffx n GLN 11 N 2.37 0.00 -0.17 1.61 7.27 -1.26 0.56 117.38 127.76 1ffx n GLN 11 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 1ffx n GLN 11 Cb 0.00 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.05 1ffx n GLN 11 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ffx h ALA 12 N 0.00 1.83 0.00 1.69 0.00 -1.88 1.03 119.26 121.93 1ffx h ALA 12 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ffx h ALA 12 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ffx h ALA 12 CO 0.00 0.02 -0.27 0.78 0.00 0.00 0.00 179.25 179.78 1ffx h GLY 13 N 0.63 0.00 0.26 0.00 0.00 1.49 -2.76 103.07 102.70 1ffx h GLY 13 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.71 1ffx h GLY 13 CO -0.12 0.00 -0.27 -2.08 0.00 0.00 0.00 176.54 174.07 1ffx h VAL 14 N -1.00 0.37 -0.06 4.60 2.07 -0.62 0.40 116.25 122.01 1ffx h VAL 14 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ffx h VAL 14 Cb 1.01 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1ffx h VAL 14 CO -0.04 0.00 -0.21 1.56 0.02 0.00 0.00 177.57 178.90 1ffx h GLN 15 N -0.35 -0.29 0.00 1.57 4.20 0.93 0.68 115.11 121.84 1ffx h GLN 15 Ca 0.09 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1ffx h GLN 15 Cb 0.49 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ffx h GLN 15 CO -0.31 -0.20 0.00 -0.89 -0.67 0.00 0.00 178.83 176.77 1ffx n ILE 16 N -5.34 0.00 -0.22 2.54 5.41 -0.65 -1.78 119.36 119.31 1ffx n ILE 16 Ca -0.04 0.99 0.07 0.00 1.00 0.00 0.00 62.75 64.78 1ffx n ILE 16 Cb 0.26 -1.78 0.15 0.00 -0.71 0.00 0.00 39.64 37.55 1ffx n ILE 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ffx n GLY 17 N -0.71 -0.94 0.40 7.39 0.00 0.13 0.28 105.19 111.75 1ffx n GLY 17 Ca 0.00 0.64 0.19 0.00 0.00 0.00 0.00 46.02 46.85 1ffx n GLY 17 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ffx h ASN 18 N 0.00 0.40 -0.58 1.61 -1.24 0.98 0.28 115.58 117.02 1ffx h ASN 18 Ca 0.35 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.40 1ffx h ASN 18 Cb 0.66 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1ffx h ASN 18 CO -0.61 0.16 0.00 0.00 -1.29 0.00 0.00 177.43 175.68 1ffx n ALA 19 N -2.52 2.57 -0.12 1.57 0.00 0.80 -4.04 120.51 118.77 1ffx n ALA 19 Ca 0.19 -1.12 -0.21 0.00 0.00 0.00 0.00 53.44 52.30 1ffx n ALA 19 Cb 0.70 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 1ffx n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ffx n TRP 21 N -3.60 0.00 -0.01 0.00 7.02 -1.07 0.35 117.44 120.13 1ffx n TRP 21 Ca -0.45 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 55.93 1ffx n TRP 21 Cb 0.90 -0.17 -0.14 0.00 -2.42 0.00 0.00 31.31 29.48 1ffx n TRP 21 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1ffx h GLU 22 N 0.00 0.03 0.06 -0.99 4.81 -1.70 -3.30 114.58 113.50 1ffx h GLU 22 Ca 0.00 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 58.90 1ffx h GLU 22 Cb 0.08 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1ffx h GLU 22 CO 0.00 0.62 -1.39 1.25 -0.73 0.00 0.00 179.01 178.76 1ffx h LEU 23 N 0.01 0.20 -3.80 1.64 7.12 0.62 -3.26 115.31 117.84 1ffx h LEU 23 Ca -0.27 -0.27 -0.03 0.00 0.13 0.00 0.00 57.88 57.43 1ffx h LEU 23 Cb 2.00 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 42.05 1ffx h LEU 23 CO 0.09 1.23 0.01 -1.22 -0.13 0.00 0.00 178.44 178.41 1ffx n TYR 24 N -3.35 0.00 -0.19 1.25 4.01 1.08 -3.06 117.16 116.90 1ffx n TYR 24 Ca -0.11 -0.61 0.11 0.00 -0.16 0.00 0.00 57.90 57.13 1ffx n TYR 24 Cb 1.01 -0.60 0.30 0.00 -0.31 0.00 0.00 39.34 39.75 1ffx n TYR 24 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ffx s LEU 26 N -1.05 3.26 0.00 0.00 1.02 -1.17 -4.83 118.68 115.91 1ffx s LEU 26 Ca 0.46 0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.68 1ffx s LEU 26 Cb 0.24 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.92 1ffx s LEU 26 CO 0.32 -2.28 0.00 1.21 0.02 0.00 0.00 176.35 175.62 1ffx n GLU 27 N 9.20 -0.50 -1.33 1.70 4.07 -1.26 -4.87 120.64 127.65 1ffx n GLU 27 Ca 0.19 0.33 -0.45 0.00 -0.06 0.00 0.00 57.16 57.16 1ffx n GLU 27 Cb 0.51 -0.61 -0.13 0.00 -0.06 0.00 0.00 31.44 31.15 1ffx n GLU 27 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1ffx n HIS 28 N -1.91 0.73 0.00 4.31 8.25 -1.26 -4.47 115.22 120.86 1ffx n HIS 28 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 1ffx n HIS 28 Cb 0.11 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.01 1ffx n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ffx n GLY 29 N 6.46 0.00 0.84 -1.41 0.00 -1.26 -4.90 105.19 104.91 1ffx n GLY 29 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1ffx n GLY 29 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ffx n ILE 30 N 0.00 0.00 -0.84 -0.61 0.13 -1.26 -4.94 119.36 111.84 1ffx n ILE 30 Ca 0.00 0.00 -0.34 0.00 -1.10 0.00 0.00 62.75 61.31 1ffx n ILE 30 Cb 0.00 -0.05 0.10 0.00 -0.84 0.00 0.00 39.64 38.86 1ffx n ILE 30 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ffx n GLN 31 N -1.65 -0.24 0.00 9.51 1.13 -1.26 -3.84 117.38 121.02 1ffx n GLN 31 Ca 0.00 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1ffx n GLN 31 Cb 0.00 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.70 1ffx n GLN 31 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1ffx n PRO 32 N -0.69 0.00 -0.00 -1.09 -0.02 -1.26 -4.37 135.00 127.57 1ffx n PRO 32 Ca 0.04 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 1ffx n PRO 32 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.95 1ffx n PRO 32 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ffx n ASP 33 N 0.00 0.78 -4.41 2.55 5.75 -1.25 -4.65 116.55 115.32 1ffx n ASP 33 Ca 0.00 -0.68 -0.54 0.00 -0.01 0.00 0.00 54.79 53.56 1ffx n ASP 33 Cb 0.00 1.07 -0.09 0.00 -1.03 0.00 0.00 41.12 41.08 1ffx n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ffx n GLY 34 N 1.35 0.33 2.67 6.12 0.00 -1.26 0.28 105.19 114.68 1ffx n GLY 34 Ca 0.02 0.99 -0.06 0.00 0.00 0.00 0.00 46.02 46.97 1ffx n GLY 34 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ffx n GLN 35 N 7.76 -1.40 -3.61 1.61 1.13 -1.26 -4.91 117.38 116.71 1ffx n GLN 35 Ca 0.44 0.63 -0.38 0.00 -1.94 0.00 0.00 57.00 55.75 1ffx n GLN 35 Cb 0.14 -4.79 -0.06 0.00 0.11 0.00 0.00 30.24 25.63 1ffx n GLN 35 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 1ffx s MET 36 N -2.18 3.21 0.33 -1.09 1.75 0.81 -4.88 119.30 117.24 1ffx s MET 36 Ca 0.00 -3.03 0.13 0.00 -1.25 0.00 0.00 55.69 51.54 1ffx s MET 36 Cb 0.00 -3.99 0.55 0.00 2.84 0.00 0.00 34.83 34.23 1ffx s MET 36 CO 0.00 -1.24 1.71 -1.00 -0.65 0.00 0.00 175.02 173.84 1ffx h PRO 37 N 6.44 0.00 -5.95 4.11 0.13 -1.75 -3.43 132.00 131.55 1ffx h PRO 37 Ca 0.11 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.00 1ffx h PRO 37 Cb 0.87 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.13 1ffx h PRO 37 CO 0.82 0.49 -0.62 0.43 -0.23 0.00 0.00 178.00 178.90 1ffx n SER 38 N -3.85 -2.76 0.00 1.44 7.64 -1.26 -4.59 113.62 110.24 1ffx n SER 38 Ca -0.01 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1ffx n SER 38 Cb 0.52 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1ffx n SER 38 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ffx n ASP 39 N -0.09 0.00 -4.71 6.43 2.03 -1.26 -4.94 116.55 114.01 1ffx n ASP 39 Ca 0.03 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.00 1ffx n ASP 39 Cb 0.37 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.89 1ffx n ASP 39 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1ffx s LYS 40 N 0.00 1.87 -0.95 -0.67 2.36 -1.26 -4.97 119.74 116.12 1ffx s LYS 40 Ca 0.00 1.84 -0.01 0.00 -2.55 0.00 0.00 55.97 55.25 1ffx s LYS 40 Cb 0.00 -1.79 0.33 0.00 -1.05 0.00 0.00 37.83 35.32 1ffx s LYS 40 CO 0.00 -2.06 1.82 0.25 1.55 0.00 0.00 175.35 176.91 1ffx n THR 41 N -2.94 5.21 -3.64 3.43 -2.24 -1.26 -4.82 114.28 108.01 1ffx n THR 41 Ca 0.14 -5.49 -0.04 0.00 -2.27 0.00 0.00 64.05 56.39 1ffx n THR 41 Cb 0.50 -1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 67.21 1ffx n THR 41 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1ffx s ILE 42 N -4.57 0.00 0.00 2.28 1.10 -1.26 -0.76 121.20 117.99 1ffx s ILE 42 Ca 0.43 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.57 1ffx s ILE 42 Cb 0.27 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.88 1ffx s ILE 42 CO -0.21 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.23 1ffx n GLY 43 N 1.62 1.04 0.00 1.50 0.00 -1.26 -4.81 105.19 103.28 1ffx n GLY 43 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ffx n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffx n GLY 44 N -0.42 2.56 0.03 -0.02 0.00 -1.26 -4.27 105.19 101.81 1ffx n GLY 44 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1ffx n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffx n GLY 45 N 0.24 -0.15 2.20 -0.02 0.00 -1.26 0.64 105.19 106.83 1ffx n GLY 45 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1ffx n GLY 45 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ffx n ASP 46 N -0.44 -0.72 0.00 1.61 3.85 -1.26 -4.12 116.55 115.47 1ffx n ASP 46 Ca 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 54.79 52.64 1ffx n ASP 46 Cb 0.00 0.58 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1ffx n ASP 46 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1ffx n ASP 47 N -0.40 0.00 0.00 -1.12 9.92 0.21 -4.94 116.55 120.22 1ffx n ASP 47 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1ffx n ASP 47 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1ffx n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ffx n ALA 65 N 0.00 0.00 -3.70 2.24 0.00 -1.20 -4.87 120.51 112.98 1ffx n ALA 65 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1ffx n ALA 65 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1ffx n ALA 65 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ffx s VAL 66 N 0.00 0.21 -0.44 0.00 1.01 -0.95 -4.73 120.40 115.50 1ffx s VAL 66 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1ffx s VAL 66 Cb 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 36.38 35.84 1ffx s VAL 66 CO 0.00 -0.06 0.28 -0.36 0.00 0.00 0.00 175.10 174.96 1ffx s PHE 67 N 2.01 3.43 -0.28 5.22 0.40 0.37 -2.15 117.98 126.98 1ffx s PHE 67 Ca 0.02 -1.90 0.03 0.00 -0.60 0.00 0.00 56.93 54.48 1ffx s PHE 67 Cb -0.15 -3.24 0.07 0.00 0.51 0.00 0.00 43.02 40.21 1ffx s PHE 67 CO -0.07 -0.94 -0.07 0.54 0.70 0.00 0.00 175.22 175.37 1ffx s VAL 68 N 1.33 2.19 0.37 -0.44 0.11 -1.18 -0.15 120.40 122.63 1ffx s VAL 68 Ca 0.05 -1.80 0.08 0.00 -2.93 0.00 0.00 61.98 57.38 1ffx s VAL 68 Cb -0.24 -2.37 -0.05 0.00 -1.53 0.00 0.00 36.38 32.18 1ffx s VAL 68 CO -0.01 -0.16 0.09 -0.62 -3.33 0.00 0.00 175.10 171.07 1ffx s ASP 69 N 1.06 4.31 0.00 3.54 2.15 -1.21 -2.94 116.67 123.58 1ffx s ASP 69 Ca -0.04 -1.02 0.16 0.00 0.43 0.00 0.00 52.55 52.08 1ffx s ASP 69 Cb -0.20 -0.53 0.03 0.00 -0.30 0.00 0.00 42.92 41.92 1ffx s ASP 69 CO -0.06 -0.37 0.90 0.18 -0.17 0.00 0.00 175.17 175.65 1ffx n LEU 70 N -1.08 1.81 -4.02 -1.34 4.77 -1.26 -4.13 117.00 111.76 1ffx n LEU 70 Ca -0.03 -0.82 -0.33 0.00 -0.03 0.00 0.00 56.01 54.80 1ffx n LEU 70 Cb 0.63 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1ffx n LEU 70 CO 0.45 0.34 -0.00 -1.61 -1.33 0.00 0.00 177.39 175.23 1ffx s GLU 71 N -1.77 2.46 -0.61 3.23 2.02 -1.26 -4.17 118.70 118.59 1ffx s GLU 71 Ca 0.15 -2.80 -0.18 0.00 0.02 0.00 0.00 54.97 52.17 1ffx s GLU 71 Cb 0.13 -3.58 -0.16 0.00 0.10 0.00 0.00 34.13 30.62 1ffx s GLU 71 CO 0.36 -1.18 1.65 -0.35 0.02 0.00 0.00 175.26 175.75 1ffx n PRO 72 N 2.96 0.05 0.04 0.39 -0.04 -1.26 -2.96 135.00 134.18 1ffx n PRO 72 Ca 0.11 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1ffx n PRO 72 Cb 0.35 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1ffx n PRO 72 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1ffx n THR 73 N 7.25 0.00 0.10 0.52 5.66 -1.26 -4.82 114.28 121.73 1ffx n THR 73 Ca 0.27 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.35 1ffx n THR 73 Cb 0.47 0.00 0.55 0.00 -1.55 0.00 0.00 70.33 69.80 1ffx n THR 73 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1ffx h VAL 74 N 0.00 0.99 -0.48 1.08 3.04 -1.98 1.62 116.25 120.53 1ffx h VAL 74 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1ffx h VAL 74 Cb 0.00 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1ffx h VAL 74 CO 0.00 0.04 0.00 0.00 -1.01 0.00 0.00 177.57 176.60 1ffx n ILE 75 N -4.49 2.15 0.44 3.17 3.06 -1.26 -3.68 119.36 118.74 1ffx n ILE 75 Ca 0.02 -1.12 0.05 0.00 -2.50 0.00 0.00 62.75 59.20 1ffx n ILE 75 Cb 0.17 -0.26 -0.01 0.00 0.54 0.00 0.00 39.64 40.07 1ffx n ILE 75 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1ffx n ASP 76 N 0.57 1.05 -2.74 9.51 2.03 0.55 -4.56 116.55 122.96 1ffx n ASP 76 Ca 0.22 -1.03 -0.28 0.00 0.52 0.00 0.00 54.79 54.23 1ffx n ASP 76 Cb 0.99 0.57 -0.07 0.00 -0.72 0.00 0.00 41.12 41.89 1ffx n ASP 76 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ffx n GLU 77 N -0.44 3.06 0.10 -0.67 -0.58 -1.06 -3.46 120.64 117.59 1ffx n GLU 77 Ca 0.04 -2.22 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 1ffx n GLU 77 Cb 0.19 -2.34 0.00 0.00 -0.57 0.00 0.00 31.44 28.72 1ffx n GLU 77 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ffx n VAL 78 N 2.01 0.00 -0.01 2.62 0.31 -0.75 -3.82 118.33 118.68 1ffx n VAL 78 Ca 0.56 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.88 1ffx n VAL 78 Cb 0.52 -0.23 -0.01 0.00 -0.91 0.00 0.00 33.84 33.22 1ffx n VAL 78 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ffx n ARG 79 N -3.01 0.09 -2.67 5.55 3.00 -1.22 -3.86 116.66 114.54 1ffx n ARG 79 Ca 0.00 0.04 -0.42 0.00 -0.00 0.00 0.00 57.85 57.47 1ffx n ARG 79 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 32.46 31.83 1ffx n ARG 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1ffx s THR 80 N -1.36 4.11 0.00 5.15 2.01 -1.23 -2.22 115.64 122.11 1ffx s THR 80 Ca -0.05 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1ffx s THR 80 Cb 0.01 -4.94 0.00 0.00 0.01 0.00 0.00 72.50 67.57 1ffx s THR 80 CO 0.07 -1.79 0.00 0.61 -0.69 0.00 0.00 174.62 172.83 1ffx n GLY 81 N 6.22 1.92 7.00 4.40 0.00 -1.26 -4.67 105.19 118.80 1ffx n GLY 81 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ffx n GLY 81 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ffx n THR 82 N 0.00 0.00 0.00 2.61 -1.04 -0.94 -4.81 114.28 110.10 1ffx n THR 82 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ffx n THR 82 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ffx n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ffx n TYR 83 N 3.63 0.00 -0.45 -1.42 9.36 -1.25 -1.81 117.16 125.21 1ffx n TYR 83 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ffx n TYR 83 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1ffx n TYR 83 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ffx n ARG 84 N 0.00 0.00 -3.80 2.98 1.74 -1.26 -4.86 116.66 111.46 1ffx n ARG 84 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1ffx n ARG 84 Cb 0.00 -3.40 0.00 0.00 -1.02 0.00 0.00 32.46 28.04 1ffx n ARG 84 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1ffx s GLN 85 N -0.37 0.07 -0.29 5.56 -2.07 -1.26 -5.16 119.66 116.14 1ffx s GLN 85 Ca 0.00 -0.04 -0.14 0.00 -1.82 0.00 0.00 55.36 53.35 1ffx s GLN 85 Cb 0.00 0.02 0.14 0.00 -1.09 0.00 0.00 33.01 32.08 1ffx s GLN 85 CO 0.00 -0.03 0.88 -1.17 -1.32 0.00 0.00 175.29 173.64 1ffx s LEU 86 N -3.48 -0.72 0.00 2.60 0.20 -1.26 -4.67 118.68 111.35 1ffx s LEU 86 Ca 0.24 1.05 0.00 0.00 0.69 0.00 0.00 54.13 56.11 1ffx s LEU 86 Cb 0.04 1.90 0.00 0.00 -0.43 0.00 0.00 46.19 47.70 1ffx s LEU 86 CO -0.05 -0.15 0.07 2.22 -0.29 0.00 0.00 176.35 178.15 1ffx n PHE 87 N 4.65 0.00 -3.07 5.38 -0.00 -1.26 -4.90 117.46 118.26 1ffx n PHE 87 Ca -0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.18 1ffx n PHE 87 Cb 0.54 -0.41 -0.04 0.00 -0.00 0.00 0.00 39.48 39.57 1ffx n PHE 87 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1ffx s HIS 88 N -0.97 -0.52 -0.85 2.97 5.04 -1.26 -4.68 115.29 115.02 1ffx s HIS 88 Ca 0.00 -1.19 -0.17 0.00 -1.54 0.00 0.00 55.06 52.16 1ffx s HIS 88 Cb 0.00 -0.20 -0.24 0.00 0.04 0.00 0.00 32.58 32.18 1ffx s HIS 88 CO 0.00 -1.08 2.07 -0.35 -2.34 0.00 0.00 174.74 173.04 1ffx n PRO 89 N 3.10 0.00 0.00 2.88 -0.04 -1.26 -1.80 135.00 137.89 1ffx n PRO 89 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1ffx n PRO 89 Cb 0.52 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1ffx n PRO 89 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ffx n GLU 90 N 5.96 0.00 -0.13 0.54 0.00 -1.26 -4.97 120.64 120.78 1ffx n GLU 90 Ca 0.57 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.77 1ffx n GLU 90 Cb 0.07 0.00 0.10 0.00 0.00 0.00 0.00 31.44 31.61 1ffx n GLU 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ffx n GLN 91 N 0.00 1.57 -3.82 5.31 10.64 -0.74 -4.47 117.38 125.87 1ffx n GLN 91 Ca 0.00 -0.80 -0.28 0.00 -1.83 0.00 0.00 57.00 54.09 1ffx n GLN 91 Cb 0.00 -1.23 -0.11 0.00 -0.86 0.00 0.00 30.24 28.04 1ffx n GLN 91 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1ffx n LEU 92 N 0.14 3.23 -4.64 2.61 4.32 -1.26 0.14 117.00 121.54 1ffx n LEU 92 Ca 0.07 -5.25 -0.37 0.00 -0.02 0.00 0.00 56.01 50.45 1ffx n LEU 92 Cb 0.22 -0.77 0.07 0.00 -1.62 0.00 0.00 43.42 41.32 1ffx n LEU 92 CO 0.05 1.79 0.63 -0.38 -1.22 0.00 0.00 177.39 178.26 1ffx n ILE 93 N 1.81 3.77 -3.52 -0.08 5.41 0.79 -4.89 119.36 122.65 1ffx n ILE 93 Ca 0.21 -0.46 -0.16 0.00 1.00 0.00 0.00 62.75 63.35 1ffx n ILE 93 Cb 0.36 -1.21 -0.05 0.00 -0.71 0.00 0.00 39.64 38.02 1ffx n ILE 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1ffx s THR 94 N -1.58 0.00 0.00 1.39 -1.32 -1.26 -3.34 115.64 109.53 1ffx s THR 94 Ca 0.77 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.25 1ffx s THR 94 Cb -0.38 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.61 1ffx s THR 94 CO 0.46 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 1ffx n GLY 95 N 0.76 2.99 0.29 6.08 0.00 -1.26 -5.00 105.19 109.05 1ffx n GLY 95 Ca -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1ffx n GLY 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ffx n LYS 96 N 0.00 0.00 -1.08 1.61 4.81 -1.26 -4.46 118.16 117.77 1ffx n LYS 96 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1ffx n LYS 96 Cb 0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 35.03 34.65 1ffx n LYS 96 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1ffx n GLU 97 N -1.64 0.02 0.00 1.64 0.00 -1.26 -4.66 120.64 114.74 1ffx n GLU 97 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 57.16 56.73 1ffx n GLU 97 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 29.71 1ffx n GLU 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ffx n ASP 98 N 7.93 0.00 0.00 -1.84 8.00 -1.26 -4.47 116.55 124.91 1ffx n ASP 98 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1ffx n ASP 98 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1ffx n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ffx n ALA 99 N -0.70 0.00 0.00 2.24 0.00 -1.26 -4.53 120.51 116.26 1ffx n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ffx n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ffx n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ffx n ALA 100 N 0.00 0.00 -1.77 0.00 0.00 -1.26 -4.93 120.51 112.56 1ffx n ALA 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ffx n ALA 100 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ffx n ALA 100 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ffx n ASN 101 N 0.00 -1.63 -2.72 0.00 4.05 -1.21 -5.00 115.26 108.75 1ffx n ASN 101 Ca 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 54.99 1ffx n ASN 101 Cb 0.00 -0.41 0.09 0.00 1.23 0.00 0.00 39.78 40.70 1ffx n ASN 101 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ffx n ASN 102 N -0.15 -0.44 0.00 1.20 5.03 -1.23 -4.84 115.26 114.83 1ffx n ASN 102 Ca 0.00 -2.30 0.00 0.00 0.87 0.00 0.00 54.58 53.15 1ffx n ASN 102 Cb 0.41 0.32 0.00 0.00 -1.02 0.00 0.00 39.78 39.49 1ffx n ASN 102 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ffx n TYR 103 N -0.88 0.00 -0.28 3.10 4.19 -1.26 0.31 117.16 122.34 1ffx n TYR 103 Ca -0.05 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.26 1ffx n TYR 103 Cb 0.85 0.00 0.23 0.00 0.49 0.00 0.00 39.34 40.90 1ffx n TYR 103 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ffx h ALA 104 N 0.00 1.04 -0.55 2.98 0.00 -1.90 0.58 119.26 121.41 1ffx h ALA 104 Ca 0.00 0.23 -0.41 0.00 0.00 0.00 0.00 54.91 54.73 1ffx h ALA 104 Cb 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1ffx h ALA 104 CO 0.00 -0.44 1.34 0.50 0.00 0.00 0.00 179.25 180.65 1ffx s ARG 105 N -6.02 2.84 0.00 0.00 3.00 0.92 0.16 118.95 119.84 1ffx s ARG 105 Ca -0.13 -1.38 0.00 0.00 -1.00 0.00 0.00 55.73 53.23 1ffx s ARG 105 Cb 0.24 -5.32 0.00 0.00 0.00 0.00 0.00 34.95 29.88 1ffx s ARG 105 CO 0.76 -3.60 0.00 0.41 0.00 0.00 0.00 175.30 172.87 1ffx n GLY 106 N 5.69 1.18 0.07 8.12 0.00 -0.90 -3.35 105.19 116.01 1ffx n GLY 106 Ca 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.39 1ffx n GLY 106 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ffx n HIS 107 N 0.00 0.00 0.00 1.61 -0.00 0.20 -2.02 115.22 115.01 1ffx n HIS 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ffx n HIS 107 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 29.99 29.33 1ffx n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1ffx n TYR 108 N -2.67 0.00 0.00 1.57 4.01 0.12 -4.39 117.16 115.80 1ffx n TYR 108 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1ffx n TYR 108 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 1ffx n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1ffx n THR 109 N 0.00 0.00 0.30 -0.72 -2.24 -1.20 0.35 114.28 110.77 1ffx n THR 109 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1ffx n THR 109 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1ffx n THR 109 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ffx h ILE 110 N 0.00 0.15 -0.70 2.28 2.04 -1.90 -3.03 117.51 116.36 1ffx h ILE 110 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1ffx h ILE 110 Cb 0.00 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.15 1ffx h ILE 110 CO 0.00 0.00 -0.41 0.61 0.00 0.00 0.00 178.15 178.35 1ffx n GLY 111 N -1.53 -1.88 0.21 5.37 0.00 -0.80 0.26 105.19 106.83 1ffx n GLY 111 Ca -0.12 0.84 0.01 0.00 0.00 0.00 0.00 46.02 46.75 1ffx n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ffx h LYS 112 N 0.00 0.00 0.00 1.61 1.79 0.03 -1.29 116.57 118.71 1ffx h LYS 112 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1ffx h LYS 112 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1ffx h LYS 112 CO -0.65 0.00 -0.29 0.93 -1.08 0.00 0.00 179.45 178.36 1ffx h GLU 113 N 0.00 0.00 -4.36 3.15 4.39 0.33 -3.42 114.58 114.68 1ffx h GLU 113 Ca 0.00 0.00 -0.75 0.00 0.34 0.00 0.00 59.36 58.95 1ffx h GLU 113 Cb 1.59 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 30.02 1ffx h GLU 113 CO 0.00 0.00 0.72 0.42 -1.16 0.00 0.00 179.01 178.99 1ffx s ILE 114 N -1.82 5.30 0.00 3.13 1.01 -0.49 -3.99 121.20 124.34 1ffx s ILE 114 Ca -0.08 -2.48 0.00 0.00 0.00 0.00 0.00 60.65 58.09 1ffx s ILE 114 Cb 0.01 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.77 1ffx s ILE 114 CO 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 174.94 173.71 1ffx n ILE 115 N 4.29 0.00 0.24 2.92 0.00 -1.22 -4.78 119.36 120.81 1ffx n ILE 115 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 62.75 63.06 1ffx n ILE 115 Cb 0.45 0.25 0.08 0.00 0.00 0.00 0.00 39.64 40.42 1ffx n ILE 115 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ffx n ASP 116 N 0.00 2.26 -0.05 9.51 9.92 -1.26 -1.98 116.55 134.96 1ffx n ASP 116 Ca 0.00 -1.64 -0.03 0.00 -0.53 0.00 0.00 54.79 52.58 1ffx n ASP 116 Cb 0.00 -0.08 -0.10 0.00 -0.64 0.00 0.00 41.12 40.30 1ffx n ASP 116 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1ffx n LEU 117 N 0.58 0.00 0.05 0.64 0.00 -1.26 -3.60 117.00 113.41 1ffx n LEU 117 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.87 1ffx n LEU 117 Cb 0.33 0.23 -0.15 0.00 0.00 0.00 0.00 43.42 43.83 1ffx n LEU 117 CO 0.07 0.23 -0.33 0.58 0.00 0.00 0.00 177.39 177.94 1ffx h VAL 118 N 0.00 1.14 0.00 1.96 2.07 -1.87 -1.52 116.25 118.03 1ffx h VAL 118 Ca -0.25 -2.50 -0.09 0.00 0.82 0.00 0.00 66.70 64.67 1ffx h VAL 118 Cb 1.48 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 34.12 1ffx h VAL 118 CO 0.01 0.76 -0.44 0.25 0.02 0.00 0.00 177.57 178.18 1ffx h LEU 119 N -0.14 0.00 0.03 2.57 5.85 -1.61 0.28 115.31 122.29 1ffx h LEU 119 Ca -0.28 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ffx h LEU 119 Cb 1.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1ffx h LEU 119 CO 0.14 0.44 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.88 1ffx h ASP 120 N 0.00 -0.04 0.43 1.25 -0.00 -1.65 -2.42 116.42 113.99 1ffx h ASP 120 Ca -0.00 -0.65 -0.01 0.00 -0.00 0.00 0.00 57.03 56.37 1ffx h ASP 120 Cb 0.91 0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 40.23 1ffx h ASP 120 CO 0.06 0.67 -0.40 -0.09 -0.00 0.00 0.00 179.24 179.48 1ffx h ARG 121 N -0.79 -0.81 -0.09 0.28 2.43 -1.21 0.15 114.38 114.35 1ffx h ARG 121 Ca -0.00 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ffx h ARG 121 Cb 0.69 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1ffx h ARG 121 CO 0.01 -0.54 -0.11 0.82 -1.51 0.00 0.00 179.97 178.64 1ffx h ILE 122 N -0.84 0.00 -1.00 1.20 2.04 -1.03 0.31 117.51 118.19 1ffx h ILE 122 Ca -0.04 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.17 1ffx h ILE 122 Cb 0.74 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.66 1ffx h ILE 122 CO -0.05 0.00 0.54 -0.09 0.00 0.00 0.00 178.15 178.56 1ffx h ARG 123 N -0.08 0.20 -1.81 2.37 1.12 -1.30 1.92 114.38 116.81 1ffx h ARG 123 Ca 0.02 -0.01 -0.29 0.00 -1.11 0.00 0.00 59.98 58.58 1ffx h ARG 123 Cb 0.12 -0.05 -0.11 0.00 -0.01 0.00 0.00 29.97 29.92 1ffx h ARG 123 CO -0.12 0.13 0.21 1.63 -3.11 0.00 0.00 179.97 178.71 1ffx n LYS 124 N -5.13 1.85 0.00 0.20 5.02 0.10 -1.32 118.16 118.88 1ffx n LYS 124 Ca 0.33 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1ffx n LYS 124 Cb 1.07 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1ffx n LYS 124 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ffx n LEU 125 N 1.03 0.00 0.00 -0.35 0.00 0.54 -4.81 117.00 113.41 1ffx n LEU 125 Ca 0.32 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.40 1ffx n LEU 125 Cb 0.61 0.43 0.40 0.00 0.00 0.00 0.00 43.42 44.87 1ffx n LEU 125 CO 0.26 -0.43 0.70 0.00 0.00 0.00 0.00 177.39 177.92 1ffx n ALA 126 N -2.40 1.91 -3.06 1.96 0.00 0.44 -2.69 120.51 116.68 1ffx n ALA 126 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.13 1ffx n ALA 126 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 1ffx n ALA 126 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ffx n ASP 127 N -1.21 2.84 -3.75 0.00 9.92 -0.44 -4.82 116.55 119.09 1ffx n ASP 127 Ca 0.08 -3.38 -0.14 0.00 -0.53 0.00 0.00 54.79 50.82 1ffx n ASP 127 Cb 0.10 -0.59 -0.15 0.00 -0.64 0.00 0.00 41.12 39.84 1ffx n ASP 127 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1ffx s GLN 128 N -2.97 0.04 0.05 -1.24 2.00 -1.09 -4.87 119.66 111.57 1ffx s GLN 128 Ca 0.45 0.32 0.00 0.00 -2.00 0.00 0.00 55.36 54.13 1ffx s GLN 128 Cb 0.31 -0.22 0.00 0.00 0.80 0.00 0.00 33.01 33.90 1ffx s GLN 128 CO -0.11 -0.18 0.00 0.00 -0.50 0.00 0.00 175.29 174.50 1ffx n THR 130 N 1.68 0.00 -2.12 0.00 -1.04 -1.26 -4.63 114.28 106.90 1ffx n THR 130 Ca 0.00 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.05 61.56 1ffx n THR 130 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1ffx n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ffx n GLY 131 N 2.25 -3.81 0.00 3.41 0.00 -1.26 -4.91 105.19 100.87 1ffx n GLY 131 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1ffx n GLY 131 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ffx n LEU 132 N 0.54 0.00 -2.13 0.99 0.00 -1.26 -4.51 117.00 110.63 1ffx n LEU 132 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 55.93 1ffx n LEU 132 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.53 1ffx n LEU 132 CO 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 177.39 177.42 1ffx n GLN 133 N 0.00 -1.68 0.00 1.96 6.02 -1.26 -4.49 117.38 117.93 1ffx n GLN 133 Ca 0.00 1.60 0.00 0.00 -0.01 0.00 0.00 57.00 58.59 1ffx n GLN 133 Cb 0.00 -3.29 0.00 0.00 1.02 0.00 0.00 30.24 27.97 1ffx n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ffx n GLY 134 N 0.22 4.09 3.13 1.08 0.00 -1.26 -4.32 105.19 108.13 1ffx n GLY 134 Ca 0.01 -1.38 0.03 0.00 0.00 0.00 0.00 46.02 44.68 1ffx n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ffx s PHE 135 N -1.45 -1.77 -0.66 1.61 0.08 -1.12 -2.37 117.98 112.31 1ffx s PHE 135 Ca 0.00 1.07 -0.18 0.00 0.12 0.00 0.00 56.93 57.94 1ffx s PHE 135 Cb 0.00 0.29 0.13 0.00 -0.57 0.00 0.00 43.02 42.87 1ffx s PHE 135 CO 0.00 -1.06 0.75 -1.12 -0.10 0.00 0.00 175.22 173.68 1ffx s SER 136 N 2.81 6.33 -0.66 1.36 0.01 0.54 -1.22 113.70 122.86 1ffx s SER 136 Ca 0.11 -1.74 -0.25 0.00 1.31 0.00 0.00 55.95 55.38 1ffx s SER 136 Cb -0.11 -2.29 0.05 0.00 0.21 0.00 0.00 66.02 63.88 1ffx s SER 136 CO -0.26 -1.00 1.08 -0.69 0.41 0.00 0.00 173.24 172.78 1ffx s VAL 137 N 2.19 4.11 -0.11 3.43 1.01 -0.10 -2.24 120.40 128.69 1ffx s VAL 137 Ca 0.14 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1ffx s VAL 137 Cb -0.20 -4.74 -0.02 0.00 0.00 0.00 0.00 36.38 31.42 1ffx s VAL 137 CO 0.02 -1.52 1.18 -0.36 0.00 0.00 0.00 175.10 174.41 1ffx s PHE 138 N 4.66 3.14 0.00 5.22 0.08 -1.10 -2.74 117.98 127.24 1ffx s PHE 138 Ca 0.29 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.57 1ffx s PHE 138 Cb -0.12 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1ffx s PHE 138 CO 0.15 -1.20 0.00 1.58 -0.10 0.00 0.00 175.22 175.64 1ffx n HIS 139 N 5.73 0.00 0.00 0.36 -0.00 -1.19 -2.99 115.22 117.13 1ffx n HIS 139 Ca 0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.30 1ffx n HIS 139 Cb 0.46 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 1ffx n HIS 139 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ffx n SER 140 N 0.00 0.00 -4.82 0.26 3.41 -1.26 -2.76 113.62 108.45 1ffx n SER 140 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1ffx n SER 140 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ffx n SER 140 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ffx s PHE 141 N 0.00 3.01 0.00 7.33 -0.00 -1.04 -4.09 117.98 123.20 1ffx s PHE 141 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 56.93 56.75 1ffx s PHE 141 Cb 0.00 -1.52 0.00 0.00 -0.00 0.00 0.00 43.02 41.50 1ffx s PHE 141 CO 0.00 0.42 0.00 0.41 -0.00 0.00 0.00 175.22 176.05 1ffx n GLY 142 N -1.22 1.66 2.69 1.99 0.00 -1.26 -4.35 105.19 104.69 1ffx n GLY 142 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1ffx n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffx n GLY 143 N -0.49 -0.37 4.17 -0.02 0.00 -1.26 -4.61 105.19 102.61 1ffx n GLY 143 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1ffx n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffx n GLY 144 N 0.18 0.10 6.22 -0.02 0.00 -1.26 -4.12 105.19 106.29 1ffx n GLY 144 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ffx n GLY 144 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ffx n THR 145 N 0.00 0.00 1.86 2.61 -1.04 -1.26 0.11 114.28 116.55 1ffx n THR 145 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ffx n THR 145 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ffx n THR 145 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ffx n GLY 146 N 0.00 -0.69 0.00 3.41 0.00 -1.26 0.98 105.19 107.63 1ffx n GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ffx n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ffx n SER 147 N -0.44 4.35 -0.03 1.61 2.88 0.29 -4.35 113.62 117.94 1ffx n SER 147 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1ffx n SER 147 Cb 0.03 0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 1ffx n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ffx n GLY 148 N 2.63 -0.38 0.14 0.46 0.00 -1.16 -4.38 105.19 102.49 1ffx n GLY 148 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1ffx n GLY 148 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ffx h PHE 149 N 0.00 0.00 0.00 1.61 -0.00 0.12 -3.21 116.94 115.47 1ffx h PHE 149 Ca -0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.72 1ffx h PHE 149 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.01 1ffx h PHE 149 CO 0.00 0.58 -0.73 0.00 -0.00 0.00 0.00 178.31 178.16 1ffx h THR 150 N 0.00 0.76 0.00 4.41 1.03 -1.83 -0.41 112.91 116.87 1ffx h THR 150 Ca -0.01 -2.14 0.00 0.00 -0.01 0.00 0.00 66.41 64.26 1ffx h THR 150 Cb 1.32 2.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.72 1ffx h THR 150 CO 0.08 0.43 0.00 0.28 -0.01 0.00 0.00 175.52 176.30 1ffx h SER 151 N 0.00 0.00 0.00 0.00 0.02 -1.75 -2.26 113.55 109.56 1ffx h SER 151 Ca -0.04 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.54 1ffx h SER 151 Cb 1.42 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.90 1ffx h SER 151 CO 0.06 0.00 -2.31 -0.11 -1.14 0.00 0.00 176.83 173.33 1ffx n LEU 152 N -3.00 2.38 -0.19 5.07 7.94 -1.14 -3.87 117.00 124.18 1ffx n LEU 152 Ca -0.02 0.07 -0.07 0.00 -1.11 0.00 0.00 56.01 54.88 1ffx n LEU 152 Cb 0.12 -0.75 -0.06 0.00 0.53 0.00 0.00 43.42 43.26 1ffx n LEU 152 CO 0.21 0.70 0.49 0.25 -1.11 0.00 0.00 177.39 177.93 1ffx h LEU 153 N -0.40 -1.23 -0.53 -1.96 5.85 -0.67 0.77 115.31 117.14 1ffx h LEU 153 Ca -0.55 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1ffx h LEU 153 Cb 1.66 0.53 -0.06 0.00 0.37 0.00 0.00 40.66 43.16 1ffx h LEU 153 CO -0.22 -0.17 0.20 0.24 -0.34 0.00 0.00 178.44 178.15 1ffx h MET 154 N -0.08 0.37 -0.02 1.25 2.86 -1.67 0.40 114.93 118.04 1ffx h MET 154 Ca 0.08 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1ffx h MET 154 Cb 0.28 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1ffx h MET 154 CO -0.49 0.25 0.31 1.49 1.06 0.00 0.00 176.91 179.52 1ffx h GLU 155 N 0.39 0.00 0.00 1.72 4.57 -1.21 0.30 114.58 120.34 1ffx h GLU 155 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1ffx h GLU 155 Cb 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1ffx h GLU 155 CO -0.25 0.00 -0.43 0.00 -1.18 0.00 0.00 179.01 177.15 1ffx h ARG 156 N 0.00 0.00 -0.39 1.92 2.47 0.19 -3.34 114.38 115.22 1ffx h ARG 156 Ca 0.01 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.80 1ffx h ARG 156 Cb 0.62 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.85 1ffx h ARG 156 CO -0.00 0.00 -0.44 -0.07 0.56 0.00 0.00 179.97 180.02 1ffx h LEU 157 N -0.94 -1.47 -1.26 3.04 3.38 0.20 0.76 115.31 119.03 1ffx h LEU 157 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ffx h LEU 157 Cb 0.43 0.63 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ffx h LEU 157 CO 0.00 -0.38 0.46 0.77 0.09 0.00 0.00 178.44 179.38 1ffx h SER 158 N -0.34 0.00 1.18 -0.43 4.64 -0.67 1.85 113.55 119.78 1ffx h SER 158 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ffx h SER 158 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1ffx h SER 158 CO -0.57 0.00 -0.82 0.58 -0.87 0.00 0.00 176.83 175.15 1ffx h VAL 159 N 0.00 0.01 -0.05 0.95 2.07 0.40 -3.27 116.25 116.37 1ffx h VAL 159 Ca 0.00 -1.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.37 1ffx h VAL 159 Cb 0.91 1.60 -0.27 0.00 -1.52 0.00 0.00 31.29 32.02 1ffx h VAL 159 CO 0.00 0.00 -0.86 0.47 0.02 0.00 0.00 177.57 177.20 1ffx n ASP 160 N -2.76 1.39 -0.20 0.57 8.00 0.61 -4.76 116.55 119.40 1ffx n ASP 160 Ca 0.01 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.83 1ffx n ASP 160 Cb 0.55 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1ffx n ASP 160 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ffx n TYR 161 N -0.12 0.00 -0.23 1.24 4.01 -0.01 -4.99 117.16 117.05 1ffx n TYR 161 Ca 0.11 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.99 1ffx n TYR 161 Cb 0.98 0.18 0.26 0.00 -0.31 0.00 0.00 39.34 40.44 1ffx n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ffx n GLY 162 N 0.00 -0.83 0.00 2.72 0.00 -1.23 0.32 105.19 106.17 1ffx n GLY 162 Ca 0.00 0.65 0.07 0.00 0.00 0.00 0.00 46.02 46.73 1ffx n GLY 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ffx n LYS 163 N -4.83 0.06 -3.81 1.61 4.81 -1.26 -4.69 118.16 110.05 1ffx n LYS 163 Ca 0.19 0.23 -0.32 0.00 -0.87 0.00 0.00 58.31 57.54 1ffx n LYS 163 Cb 0.63 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.14 1ffx n LYS 163 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ffx s LYS 164 N -2.87 3.52 0.61 1.64 2.47 0.95 -4.98 119.74 121.09 1ffx s LYS 164 Ca 0.09 -0.26 -0.05 0.00 -1.56 0.00 0.00 55.97 54.19 1ffx s LYS 164 Cb 0.09 -2.99 0.03 0.00 -1.46 0.00 0.00 37.83 33.50 1ffx s LYS 164 CO 0.24 0.57 0.91 0.45 0.16 0.00 0.00 175.35 177.68 1ffx s SER 165 N -2.31 5.32 -0.07 1.43 0.15 -1.26 -4.89 113.70 112.07 1ffx s SER 165 Ca 0.35 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.50 1ffx s SER 165 Cb -0.13 -1.41 0.04 0.00 -1.71 0.00 0.00 66.02 62.81 1ffx s SER 165 CO 0.24 -1.22 0.15 -0.54 1.20 0.00 0.00 173.24 173.07 1ffx s LYS 166 N -5.02 0.07 0.28 5.44 1.02 -1.26 -2.77 119.74 117.50 1ffx s LYS 166 Ca 0.56 0.41 0.09 0.00 0.02 0.00 0.00 55.97 57.05 1ffx s LYS 166 Cb -0.11 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.96 1ffx s LYS 166 CO 0.44 -0.20 0.09 -0.51 -0.92 0.00 0.00 175.35 174.25 1ffx s LEU 167 N 1.43 3.39 -0.30 3.17 1.02 -0.36 -2.42 118.68 124.61 1ffx s LEU 167 Ca -0.06 -0.56 -0.08 0.00 0.02 0.00 0.00 54.13 53.45 1ffx s LEU 167 Cb -0.12 -1.91 0.16 0.00 0.02 0.00 0.00 46.19 44.34 1ffx s LEU 167 CO -0.06 -0.08 0.69 -1.83 0.02 0.00 0.00 176.35 175.09 1ffx s GLU 168 N -3.77 0.53 -1.24 1.70 -1.05 -1.23 -0.92 118.70 112.72 1ffx s GLU 168 Ca 0.33 1.18 -0.09 0.00 -0.15 0.00 0.00 54.97 56.24 1ffx s GLU 168 Cb -0.06 0.70 0.19 0.00 -0.44 0.00 0.00 34.13 34.52 1ffx s GLU 168 CO 0.22 -0.33 1.75 1.19 0.95 0.00 0.00 175.26 179.04 1ffx n PHE 169 N 5.39 3.14 -2.37 4.83 3.72 -1.11 -0.95 117.46 130.12 1ffx n PHE 169 Ca -0.08 -2.85 -0.43 0.00 -0.05 0.00 0.00 57.45 54.04 1ffx n PHE 169 Cb 0.50 -1.87 -0.02 0.00 -0.94 0.00 0.00 39.48 37.15 1ffx n PHE 169 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ffx s SER 170 N 0.72 6.83 -0.18 4.37 1.04 -1.23 -3.14 113.70 122.10 1ffx s SER 170 Ca 0.38 1.62 -0.29 0.00 0.48 0.00 0.00 55.95 58.14 1ffx s SER 170 Cb 0.07 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1ffx s SER 170 CO 0.02 -0.88 1.55 -0.63 0.98 0.00 0.00 173.24 174.28 1ffx s ILE 171 N 3.85 3.78 0.28 -1.02 1.09 -1.26 -2.56 121.20 125.35 1ffx s ILE 171 Ca 0.57 0.91 -0.29 0.00 -1.10 0.00 0.00 60.65 60.74 1ffx s ILE 171 Cb -0.22 -3.72 -0.09 0.00 -1.06 0.00 0.00 42.46 37.37 1ffx s ILE 171 CO 0.18 -0.23 0.97 -0.47 -0.10 0.00 0.00 174.94 175.30 1ffx s TYR 172 N 4.65 3.81 0.99 3.97 6.14 -1.26 -2.48 117.35 133.16 1ffx s TYR 172 Ca 0.69 1.84 -0.14 0.00 0.64 0.00 0.00 57.07 60.09 1ffx s TYR 172 Cb -0.26 -3.02 0.04 0.00 0.42 0.00 0.00 41.96 39.14 1ffx s TYR 172 CO 0.27 0.19 0.25 -0.35 0.64 0.00 0.00 175.55 176.54 1ffx n PRO 173 N 1.13 -0.53 -3.95 4.97 -0.04 -1.26 -0.80 135.00 134.51 1ffx n PRO 173 Ca -0.01 -0.12 -0.35 0.00 -0.04 0.00 0.00 63.50 62.99 1ffx n PRO 173 Cb 0.48 -1.77 -0.14 0.00 -0.04 0.00 0.00 33.50 32.02 1ffx n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ffx s ALA 174 N -2.34 2.71 0.49 0.55 0.00 -1.26 -3.90 121.76 118.01 1ffx s ALA 174 Ca 0.56 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1ffx s ALA 174 Cb -0.19 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1ffx s ALA 174 CO 0.68 -0.70 0.81 -2.30 0.00 0.00 0.00 175.76 174.25 1ffx n PRO 175 N 4.70 0.02 0.00 0.00 -0.02 -1.26 0.56 135.00 139.00 1ffx n PRO 175 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1ffx n PRO 175 Cb 0.48 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1ffx n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ffx n GLN 176 N -2.05 0.54 -0.83 -0.52 10.64 -1.26 -4.86 117.38 119.03 1ffx n GLN 176 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1ffx n GLN 176 Cb 0.81 -1.04 0.00 0.00 -0.86 0.00 0.00 30.24 29.15 1ffx n GLN 176 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1ffx n VAL 177 N -0.40 -0.21 -3.46 -0.39 0.31 2.23 -4.90 118.33 111.52 1ffx n VAL 177 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1ffx n VAL 177 Cb 0.02 -0.66 -0.08 0.00 -0.91 0.00 0.00 33.84 32.21 1ffx n VAL 177 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ffx s SER 178 N 0.00 5.95 0.00 4.52 0.01 -1.22 -4.95 113.70 118.01 1ffx s SER 178 Ca 0.00 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1ffx s SER 178 Cb 0.00 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1ffx s SER 178 CO 0.00 -0.67 0.00 0.41 0.41 0.00 0.00 173.24 173.39 1ffx n THR 179 N 5.09 -0.21 -3.25 1.44 -1.04 -1.26 -4.85 114.28 110.20 1ffx n THR 179 Ca -0.11 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 1ffx n THR 179 Cb 0.42 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.98 1ffx n THR 179 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ffx s ALA 180 N -3.43 4.66 0.00 2.41 0.00 -1.26 -3.94 121.76 120.19 1ffx s ALA 180 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.03 1ffx s ALA 180 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1ffx s ALA 180 CO 0.00 -0.77 0.00 1.55 0.00 0.00 0.00 175.76 176.54 1ffx n VAL 181 N -2.14 0.00 -0.07 0.00 3.14 -1.26 -4.62 118.33 113.38 1ffx n VAL 181 Ca 0.12 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.38 1ffx n VAL 181 Cb 0.62 -0.20 -0.10 0.00 -1.06 0.00 0.00 33.84 33.11 1ffx n VAL 181 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 1ffx h VAL 182 N 0.00 1.24 -0.21 1.55 3.04 -1.82 -3.27 116.25 116.78 1ffx h VAL 182 Ca 0.00 -1.99 0.02 0.00 -1.01 0.00 0.00 66.70 63.72 1ffx h VAL 182 Cb 0.00 2.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 1ffx h VAL 182 CO 0.00 0.42 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.47 1ffx h GLU 183 N -1.00 -0.07 0.00 4.17 3.07 -1.82 -0.16 114.58 118.78 1ffx h GLU 183 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1ffx h GLU 183 Cb 0.81 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1ffx h GLU 183 CO -0.03 -0.05 0.38 -0.35 -1.40 0.00 0.00 179.01 177.57 1ffx n PRO 184 N -3.60 0.06 0.25 2.33 -0.04 -1.26 -2.77 135.00 129.96 1ffx n PRO 184 Ca -0.00 0.47 -0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1ffx n PRO 184 Cb 0.09 -2.06 -0.07 0.00 -0.04 0.00 0.00 33.50 31.42 1ffx n PRO 184 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ffx h TYR 185 N 0.00 -0.61 -0.60 0.54 0.05 -1.07 -2.96 116.97 112.32 1ffx h TYR 185 Ca 0.00 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.83 1ffx h TYR 185 Cb 0.77 0.20 -0.08 0.00 1.01 0.00 0.00 36.73 38.63 1ffx h TYR 185 CO 0.00 -0.29 -0.33 0.09 -1.05 0.00 0.00 178.16 176.58 1ffx n ASN 186 N -5.25 -0.59 0.22 3.88 3.02 -1.11 -0.02 115.26 115.41 1ffx n ASN 186 Ca -0.10 1.07 -0.15 0.00 -0.03 0.00 0.00 54.58 55.36 1ffx n ASN 186 Cb 0.31 -0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 1ffx n ASN 186 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ffx h SER 187 N 0.00 -0.95 0.00 6.41 0.02 -1.75 0.85 113.55 118.13 1ffx h SER 187 Ca 0.12 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ffx h SER 187 Cb 0.27 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1ffx h SER 187 CO -0.57 -0.49 0.00 2.30 -1.14 0.00 0.00 176.83 176.93 1ffx n ILE 188 N -5.46 0.00 -0.05 3.27 -6.64 0.06 -2.89 119.36 107.66 1ffx n ILE 188 Ca -0.10 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.83 1ffx n ILE 188 Cb 0.36 -0.50 -0.02 0.00 -1.44 0.00 0.00 39.64 38.04 1ffx n ILE 188 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 1ffx n LEU 189 N -0.77 1.31 -0.09 7.28 -0.00 0.97 -4.70 117.00 121.00 1ffx n LEU 189 Ca 0.07 0.22 -0.14 0.00 -0.00 0.00 0.00 56.01 56.16 1ffx n LEU 189 Cb 0.03 -0.61 -0.09 0.00 -0.00 0.00 0.00 43.42 42.75 1ffx n LEU 189 CO 0.05 -0.39 0.51 0.74 -0.00 0.00 0.00 177.39 178.31 1ffx h THR 190 N -0.61 0.02 0.00 1.96 2.02 0.59 -1.73 112.91 115.16 1ffx h THR 190 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ffx h THR 190 Cb 0.61 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1ffx h THR 190 CO 0.00 0.00 0.00 1.07 0.37 0.00 0.00 175.52 176.96 1ffx n THR 191 N -5.40 0.00 -0.17 3.16 5.66 -1.14 0.16 114.28 116.55 1ffx n THR 191 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1ffx n THR 191 Cb 0.36 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 1ffx n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ffx n HIS 192 N -1.30 0.00 -0.24 1.09 1.44 -1.07 -4.81 115.22 110.33 1ffx n HIS 192 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 1ffx n HIS 192 Cb 0.00 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.15 1ffx n HIS 192 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1ffx n THR 193 N 0.00 2.10 0.00 0.61 5.66 0.43 -4.13 114.28 118.95 1ffx n THR 193 Ca 0.00 -0.91 0.00 0.00 -3.05 0.00 0.00 64.05 60.09 1ffx n THR 193 Cb 0.00 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 1ffx n THR 193 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1ffx n THR 194 N 0.42 0.00 -0.04 1.09 -2.24 -1.20 -4.78 114.28 107.52 1ffx n THR 194 Ca 0.18 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.98 1ffx n THR 194 Cb 0.69 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.95 1ffx n THR 194 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ffx n LEU 195 N 0.00 -0.02 -0.79 3.22 7.94 -1.26 0.50 117.00 126.58 1ffx n LEU 195 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1ffx n LEU 195 Cb 0.00 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1ffx n LEU 195 CO 0.00 -0.21 0.27 -0.62 -1.11 0.00 0.00 177.39 175.71 1ffx n GLU 196 N -3.99 0.67 0.00 1.96 4.71 -1.26 -4.78 120.64 117.95 1ffx n GLU 196 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 1ffx n GLU 196 Cb 0.09 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1ffx n GLU 196 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1ffx n HIS 197 N 0.46 0.00 -1.91 -0.32 1.44 1.88 -4.45 115.22 112.32 1ffx n HIS 197 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ffx n HIS 197 Cb 0.27 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.38 1ffx n HIS 197 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1ffx n SER 198 N 0.00 -8.07 -0.08 4.39 3.41 -1.26 -4.02 113.62 108.00 1ffx n SER 198 Ca 0.00 1.26 -0.12 0.00 -0.26 0.00 0.00 58.87 59.76 1ffx n SER 198 Cb 0.00 -4.51 -0.15 0.00 -0.26 0.00 0.00 64.21 59.29 1ffx n SER 198 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ffx n ASP 199 N 1.62 0.64 -4.20 4.04 9.92 -1.02 -4.69 116.55 122.88 1ffx n ASP 199 Ca 0.00 0.10 -0.12 0.00 -0.53 0.00 0.00 54.79 54.23 1ffx n ASP 199 Cb 0.00 0.41 -0.10 0.00 -0.64 0.00 0.00 41.12 40.79 1ffx n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ffx s ALA 201 N -3.44 -2.51 -0.71 0.00 0.00 -1.26 -3.49 121.76 110.35 1ffx s ALA 201 Ca 0.13 2.10 -0.20 0.00 0.00 0.00 0.00 51.96 53.99 1ffx s ALA 201 Cb 0.04 -2.00 0.11 0.00 0.00 0.00 0.00 23.12 21.26 1ffx s ALA 201 CO -0.02 -1.00 0.89 -0.06 0.00 0.00 0.00 175.76 175.56 1ffx s PHE 202 N 2.65 2.97 0.15 0.00 0.08 -0.13 -3.98 117.98 119.72 1ffx s PHE 202 Ca -0.02 -0.99 -0.31 0.00 0.12 0.00 0.00 56.93 55.73 1ffx s PHE 202 Cb -0.09 -4.16 -0.11 0.00 -0.57 0.00 0.00 43.02 38.10 1ffx s PHE 202 CO -0.18 -1.44 1.74 -1.64 -0.10 0.00 0.00 175.22 173.61 1ffx s MET 203 N 2.98 4.15 -0.22 0.44 -1.94 -1.26 -3.53 119.30 119.91 1ffx s MET 203 Ca 0.20 2.54 -0.17 0.00 -1.71 0.00 0.00 55.69 56.55 1ffx s MET 203 Cb -0.17 -3.36 -0.14 0.00 2.01 0.00 0.00 34.83 33.18 1ffx s MET 203 CO 0.03 -0.77 -0.06 0.28 -0.01 0.00 0.00 175.02 174.48 1ffx n VAL 204 N 4.37 1.52 -2.56 -6.03 0.31 -1.06 -4.02 118.33 110.86 1ffx n VAL 204 Ca 0.16 -0.11 -0.05 0.00 -0.01 0.00 0.00 64.34 64.34 1ffx n VAL 204 Cb 0.37 -2.05 0.01 0.00 -0.91 0.00 0.00 33.84 31.26 1ffx n VAL 204 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ffx n ASP 205 N -4.39 -6.54 -0.44 4.52 4.64 -1.22 -3.47 116.55 109.64 1ffx n ASP 205 Ca -0.36 0.32 0.38 0.00 -1.38 0.00 0.00 54.79 53.75 1ffx n ASP 205 Cb 0.69 -4.36 0.63 0.00 -1.04 0.00 0.00 41.12 37.05 1ffx n ASP 205 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1ffx n ASN 206 N -0.59 0.20 -0.38 1.67 4.13 0.02 0.21 115.26 120.52 1ffx n ASN 206 Ca 0.07 1.30 -0.08 0.00 1.68 0.00 0.00 54.58 57.55 1ffx n ASN 206 Cb 0.38 -0.64 -0.06 0.00 -1.54 0.00 0.00 39.78 37.92 1ffx n ASN 206 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1ffx h GLU 207 N 0.00 -0.04 0.00 3.52 4.57 -1.81 -1.90 114.58 118.92 1ffx h GLU 207 Ca 0.82 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 59.01 1ffx h GLU 207 Cb 2.66 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 31.25 1ffx h GLU 207 CO -0.44 -0.02 0.00 0.00 -1.18 0.00 0.00 179.01 177.37 1ffx n ALA 208 N -3.29 0.00 -0.18 2.92 0.00 0.13 -2.13 120.51 117.96 1ffx n ALA 208 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 1ffx n ALA 208 Cb 0.31 0.20 0.08 0.00 0.00 0.00 0.00 19.45 20.04 1ffx n ALA 208 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ffx h ILE 209 N 0.00 0.87 0.00 0.00 5.03 -1.55 0.17 117.51 122.02 1ffx h ILE 209 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1ffx h ILE 209 Cb 0.00 0.38 0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1ffx h ILE 209 CO 0.00 0.08 0.00 -1.22 -0.68 0.00 0.00 178.15 176.33 1ffx n TYR 210 N -4.94 0.00 -0.02 1.37 0.53 -0.78 0.12 117.16 113.43 1ffx n TYR 210 Ca 0.06 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.89 1ffx n TYR 210 Cb 0.20 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.49 1ffx n TYR 210 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1ffx n ASP 211 N -0.91 0.38 0.02 7.72 10.43 0.32 -4.61 116.55 129.90 1ffx n ASP 211 Ca 0.00 0.06 -0.18 0.00 2.57 0.00 0.00 54.79 57.23 1ffx n ASP 211 Cb 0.00 -0.13 -0.11 0.00 1.84 0.00 0.00 41.12 42.72 1ffx n ASP 211 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 1ffx h ILE 212 N -0.16 1.37 0.00 0.53 3.07 0.62 -1.53 117.51 121.41 1ffx h ILE 212 Ca -0.12 -2.14 0.00 0.00 1.55 0.00 0.00 64.86 64.16 1ffx h ILE 212 Cb 1.10 2.51 0.00 0.00 -0.27 0.00 0.00 36.82 40.17 1ffx h ILE 212 CO -0.07 0.64 0.00 0.00 -1.05 0.00 0.00 178.15 177.67 1ffx n ARG 214 N -0.37 0.47 0.00 0.00 0.63 -1.00 -4.19 116.66 112.19 1ffx n ARG 214 Ca 0.00 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ffx n ARG 214 Cb 0.04 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 31.94 1ffx n ARG 214 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ffx n ARG 215 N -1.57 0.00 0.07 -0.14 0.63 -0.19 -3.38 116.66 112.08 1ffx n ARG 215 Ca -0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1ffx n ARG 215 Cb 0.07 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.21 1ffx n ARG 215 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ffx n ASN 216 N -1.20 0.22 -0.19 6.15 4.13 -0.35 -1.37 115.26 122.65 1ffx n ASN 216 Ca 0.00 0.58 0.04 0.00 1.68 0.00 0.00 54.58 56.88 1ffx n ASN 216 Cb 0.00 -0.60 0.05 0.00 -1.54 0.00 0.00 39.78 37.69 1ffx n ASN 216 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1ffx n LEU 217 N -1.79 1.19 0.00 3.41 7.94 -1.06 -4.38 117.00 122.31 1ffx n LEU 217 Ca -0.01 -1.79 0.00 0.00 -1.11 0.00 0.00 56.01 53.11 1ffx n LEU 217 Cb 0.05 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1ffx n LEU 217 CO 0.04 0.42 0.00 -0.67 -1.11 0.00 0.00 177.39 176.07 1ffx n ASP 218 N -0.61 0.00 -1.66 1.96 4.64 -0.47 -4.70 116.55 115.70 1ffx n ASP 218 Ca 0.06 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.47 1ffx n ASP 218 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.66 1ffx n ASP 218 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1ffx n ILE 219 N 0.00 -8.90 -0.02 5.18 5.41 -1.26 -2.39 119.36 117.39 1ffx n ILE 219 Ca 0.00 2.54 -0.01 0.00 1.00 0.00 0.00 62.75 66.28 1ffx n ILE 219 Cb 0.00 -4.15 -0.00 0.00 -0.71 0.00 0.00 39.64 34.77 1ffx n ILE 219 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ffx h GLU 220 N 3.09 -0.05 -2.58 0.38 4.57 -1.89 -3.40 114.58 114.70 1ffx h GLU 220 Ca 0.00 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.51 1ffx h GLU 220 Cb 0.00 0.01 -0.37 0.00 -0.16 0.00 0.00 28.75 28.23 1ffx h GLU 220 CO 0.00 -0.03 -0.11 2.89 -1.18 0.00 0.00 179.01 180.58 1ffx n ARG 221 N -4.14 3.12 -0.83 1.92 -4.01 -1.26 -5.00 116.66 106.45 1ffx n ARG 221 Ca -0.01 -4.61 -0.07 0.00 -1.04 0.00 0.00 57.85 52.12 1ffx n ARG 221 Cb 0.02 -2.36 -0.07 0.00 -3.04 0.00 0.00 32.46 27.01 1ffx n ARG 221 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1ffx n PRO 222 N 1.20 0.00 -1.77 2.89 -0.04 -1.26 -4.87 135.00 131.16 1ffx n PRO 222 Ca 0.27 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.35 1ffx n PRO 222 Cb 0.38 -0.67 0.04 0.00 -0.04 0.00 0.00 33.50 33.21 1ffx n PRO 222 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ffx s THR 223 N 0.00 2.04 0.30 0.52 2.01 -1.26 -4.63 115.64 114.62 1ffx s THR 223 Ca 0.41 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.50 1ffx s THR 223 Cb -0.26 -3.02 0.37 0.00 0.01 0.00 0.00 72.50 69.60 1ffx s THR 223 CO 0.18 -0.00 1.43 -1.22 -0.69 0.00 0.00 174.62 174.32 1ffx n TYR 224 N -1.02 0.71 -0.14 4.92 0.53 -1.26 0.18 117.16 121.08 1ffx n TYR 224 Ca 0.10 1.09 -0.04 0.00 -1.02 0.00 0.00 57.90 58.04 1ffx n TYR 224 Cb 0.45 -1.27 0.17 0.00 -1.03 0.00 0.00 39.34 37.66 1ffx n TYR 224 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 1ffx h THR 225 N 0.00 1.23 -0.76 -0.72 1.35 -1.96 0.87 112.91 112.92 1ffx h THR 225 Ca 0.61 -0.86 0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1ffx h THR 225 Cb 1.38 0.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 1ffx h THR 225 CO -0.82 0.32 0.50 0.78 -0.25 0.00 0.00 175.52 176.05 1ffx h ASN 226 N 0.82 0.87 1.56 5.36 4.21 0.16 2.19 115.58 130.74 1ffx h ASN 226 Ca 0.18 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1ffx h ASN 226 Cb 0.33 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1ffx h ASN 226 CO 0.00 0.63 0.00 -0.07 -1.29 0.00 0.00 177.43 176.70 1ffx h LEU 227 N 1.03 0.00 0.04 1.61 4.07 -0.06 -3.13 115.31 118.86 1ffx h LEU 227 Ca 0.28 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.92 1ffx h LEU 227 Cb -0.12 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 1ffx h LEU 227 CO -0.06 0.00 -1.84 0.59 -1.08 0.00 0.00 178.44 176.05 1ffx n ASN 228 N -2.64 1.28 0.00 -0.43 3.02 0.29 -2.28 115.26 114.51 1ffx n ASN 228 Ca 0.04 0.33 0.04 0.00 -0.03 0.00 0.00 54.58 54.96 1ffx n ASN 228 Cb 0.44 -0.31 0.23 0.00 -0.61 0.00 0.00 39.78 39.53 1ffx n ASN 228 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ffx n ARG 229 N -3.19 0.65 0.00 3.52 5.12 0.71 -1.12 116.66 122.35 1ffx n ARG 229 Ca -0.23 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1ffx n ARG 229 Cb 1.05 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 31.17 1ffx n ARG 229 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1ffx n LEU 230 N -0.69 0.00 0.14 0.55 7.94 -1.20 -4.24 117.00 119.50 1ffx n LEU 230 Ca 0.06 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.04 1ffx n LEU 230 Cb 0.03 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.03 1ffx n LEU 230 CO 0.04 0.00 0.34 0.40 -1.11 0.00 0.00 177.39 177.07 1ffx h ILE 231 N 0.00 0.25 -0.15 1.96 1.08 -1.41 -3.24 117.51 116.00 1ffx h ILE 231 Ca 0.00 -1.40 -0.18 0.00 -0.39 0.00 0.00 64.86 62.89 1ffx h ILE 231 Cb 0.48 1.94 -0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1ffx h ILE 231 CO 0.00 0.14 -0.65 1.23 -0.69 0.00 0.00 178.15 178.18 1ffx h GLY 232 N 3.85 0.63 0.72 5.37 0.00 -1.36 -2.63 103.07 109.65 1ffx h GLY 232 Ca -0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1ffx h GLY 232 CO 0.02 0.73 -0.19 -1.61 0.00 0.00 0.00 176.54 175.49 1ffx h GLN 233 N 0.42 -0.50 -0.74 4.80 5.75 -1.73 -3.05 115.11 120.05 1ffx h GLN 233 Ca -0.02 0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.68 1ffx h GLN 233 Cb 1.23 0.11 -0.12 0.00 1.07 0.00 0.00 27.48 29.77 1ffx h GLN 233 CO 0.12 -0.20 0.10 0.82 -2.65 0.00 0.00 178.83 177.02 1ffx h ILE 234 N -0.81 0.43 -0.87 2.39 2.04 -1.60 0.19 117.51 119.28 1ffx h ILE 234 Ca -0.05 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.85 1ffx h ILE 234 Cb 0.53 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1ffx h ILE 234 CO 0.09 0.03 0.56 0.58 0.00 0.00 0.00 178.15 179.41 1ffx h VAL 235 N 0.18 0.92 0.49 1.67 2.07 -1.45 -1.08 116.25 119.06 1ffx h VAL 235 Ca 0.41 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1ffx h VAL 235 Cb 0.73 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1ffx h VAL 235 CO -0.58 0.14 -0.23 -1.28 0.02 0.00 0.00 177.57 175.64 1ffx h SER 236 N 0.79 -0.55 0.00 0.57 0.87 -0.56 -1.71 113.55 112.96 1ffx h SER 236 Ca 0.41 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1ffx h SER 236 Cb 0.51 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1ffx h SER 236 CO -0.18 -0.23 0.00 -1.20 -0.53 0.00 0.00 176.83 174.69 1ffx n SER 237 N -5.28 0.60 0.00 6.23 7.64 -0.42 0.38 113.62 122.76 1ffx n SER 237 Ca -0.11 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1ffx n SER 237 Cb 0.31 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1ffx n SER 237 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ffx n ILE 238 N 1.70 0.00 0.00 0.44 5.41 -1.05 -4.75 119.36 121.11 1ffx n ILE 238 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ffx n ILE 238 Cb 0.06 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1ffx n ILE 238 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ffx n THR 239 N 0.00 0.00 -0.18 1.39 -2.24 -0.67 0.85 114.28 113.44 1ffx n THR 239 Ca 0.00 0.67 -0.08 0.00 -2.27 0.00 0.00 64.05 62.38 1ffx n THR 239 Cb 0.00 -1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 67.16 1ffx n THR 239 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ffx h ALA 240 N -1.68 -0.26 -0.90 6.98 0.00 -1.47 0.25 119.26 122.18 1ffx h ALA 240 Ca 0.00 0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.28 1ffx h ALA 240 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1ffx h ALA 240 CO 0.00 -0.78 1.07 1.03 0.00 0.00 0.00 179.25 180.57 1ffx h SER 241 N -0.24 0.00 -0.84 0.00 0.87 0.97 0.59 113.55 114.91 1ffx h SER 241 Ca 0.18 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.41 1ffx h SER 241 Cb 0.56 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.14 1ffx h SER 241 CO -0.64 0.00 -1.12 0.18 -0.53 0.00 0.00 176.83 174.72 1ffx n LEU 242 N -3.31 1.18 -0.69 2.23 4.32 0.25 -4.85 117.00 116.13 1ffx n LEU 242 Ca 0.20 -3.59 0.00 0.00 -0.02 0.00 0.00 56.01 52.60 1ffx n LEU 242 Cb 1.35 0.40 -0.00 0.00 -1.62 0.00 0.00 43.42 43.55 1ffx n LEU 242 CO 0.24 1.51 0.23 0.54 -1.22 0.00 0.00 177.39 178.69 1ffx n ARG 243 N -0.19 0.00 -3.10 3.23 5.12 0.20 -4.67 116.66 117.24 1ffx n ARG 243 Ca 0.08 -0.89 -0.20 0.00 -1.93 0.00 0.00 57.85 54.90 1ffx n ARG 243 Cb 0.82 -0.22 -0.04 0.00 -1.16 0.00 0.00 32.46 31.86 1ffx n ARG 243 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1ffx n PHE 244 N 0.08 -0.87 0.00 -1.55 -0.00 -1.26 -4.96 117.46 108.90 1ffx n PHE 244 Ca -0.01 -3.25 0.00 0.00 -0.00 0.00 0.00 57.45 54.19 1ffx n PHE 244 Cb 0.72 0.02 0.00 0.00 -0.00 0.00 0.00 39.48 40.22 1ffx n PHE 244 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1ffx n ASP 245 N 1.27 0.00 0.00 5.98 2.03 -1.26 -4.75 116.55 119.82 1ffx n ASP 245 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1ffx n ASP 245 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1ffx n ASP 245 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ffx n GLY 246 N 0.00 1.40 0.00 0.27 0.00 -1.26 -4.71 105.19 100.90 1ffx n GLY 246 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ffx n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffx n ALA 247 N 1.80 0.00 -1.75 4.61 0.00 -1.26 -5.05 120.51 118.85 1ffx n ALA 247 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1ffx n ALA 247 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1ffx n ALA 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ffx s LEU 248 N 0.00 4.34 0.00 0.00 1.02 -1.26 -4.94 118.68 117.84 1ffx s LEU 248 Ca 0.00 2.97 0.00 0.00 0.02 0.00 0.00 54.13 57.12 1ffx s LEU 248 Cb 0.00 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.58 1ffx s LEU 248 CO 0.00 -0.93 0.00 0.59 0.02 0.00 0.00 176.35 176.03 1ffx n ASN 249 N 2.21 0.28 -3.59 2.29 3.02 -1.26 -4.91 115.26 113.31 1ffx n ASN 249 Ca 0.08 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.59 1ffx n ASN 249 Cb 0.37 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1ffx n ASN 249 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ffx s VAL 250 N 1.00 0.00 -0.00 2.41 0.11 -1.26 -5.10 120.40 117.55 1ffx s VAL 250 Ca 0.00 -0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1ffx s VAL 250 Cb 0.00 -1.17 -0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1ffx s VAL 250 CO 0.00 0.00 -0.13 -0.62 -3.33 0.00 0.00 175.10 171.02 1ffx s ASP 251 N -2.36 1.54 0.32 3.54 3.68 -1.26 -4.87 116.67 117.26 1ffx s ASP 251 Ca 0.09 -0.26 0.08 0.00 2.13 0.00 0.00 52.55 54.59 1ffx s ASP 251 Cb -0.00 -0.16 0.81 0.00 -1.45 0.00 0.00 42.92 42.11 1ffx s ASP 251 CO -0.05 0.15 1.77 0.25 0.13 0.00 0.00 175.17 177.41 1ffx h LEU 252 N 5.73 0.73 -1.08 -1.34 7.12 -1.95 1.50 115.31 126.02 1ffx h LEU 252 Ca -0.34 0.11 0.02 0.00 0.13 0.00 0.00 57.88 57.79 1ffx h LEU 252 Cb 1.17 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 41.23 1ffx h LEU 252 CO 0.48 0.22 0.62 0.71 -0.13 0.00 0.00 178.44 180.34 1ffx h THR 253 N 0.69 1.22 -1.53 1.05 1.35 -1.96 -1.83 112.91 111.91 1ffx h THR 253 Ca 0.60 -0.43 -0.64 0.00 -0.55 0.00 0.00 66.41 65.38 1ffx h THR 253 Cb 1.03 -0.14 -0.22 0.00 -1.73 0.00 0.00 68.15 67.09 1ffx h THR 253 CO -0.40 0.23 0.82 -0.62 -0.25 0.00 0.00 175.52 175.30 1ffx n GLU 254 N -4.40 2.82 -0.03 4.72 4.71 0.51 -4.05 120.64 124.92 1ffx n GLU 254 Ca 0.11 -3.02 -0.03 0.00 -0.01 0.00 0.00 57.16 54.21 1ffx n GLU 254 Cb 0.04 -2.24 -0.04 0.00 -1.01 0.00 0.00 31.44 28.19 1ffx n GLU 254 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ffx n PHE 255 N 0.27 0.00 -0.02 -0.32 -0.00 -0.69 -4.31 117.46 112.40 1ffx n PHE 255 Ca 0.52 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.76 1ffx n PHE 255 Cb 0.38 -0.25 -0.13 0.00 -0.00 0.00 0.00 39.48 39.48 1ffx n PHE 255 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1ffx h GLN 256 N 0.00 0.18 -1.22 -4.13 7.50 -1.75 -3.31 115.11 112.39 1ffx h GLN 256 Ca -0.14 -0.31 0.35 0.00 0.50 0.00 0.00 58.65 59.06 1ffx h GLN 256 Cb 1.28 0.11 -0.05 0.00 0.05 0.00 0.00 27.48 28.87 1ffx h GLN 256 CO -0.00 1.15 1.17 0.25 -1.50 0.00 0.00 178.83 179.89 1ffx n THR 257 N -4.07 0.00 -3.62 -0.54 -2.24 -1.26 0.11 114.28 102.67 1ffx n THR 257 Ca -0.25 1.20 -0.29 0.00 -2.27 0.00 0.00 64.05 62.44 1ffx n THR 257 Cb 0.83 -2.11 -0.15 0.00 -2.10 0.00 0.00 70.33 66.80 1ffx n THR 257 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ffx s ASN 258 N -3.55 3.73 0.00 3.42 6.03 -1.25 -4.69 114.94 118.63 1ffx s ASN 258 Ca -0.03 -1.44 0.00 0.00 -1.03 0.00 0.00 52.86 50.35 1ffx s ASN 258 Cb 0.16 -0.56 0.00 0.00 -3.03 0.00 0.00 41.25 37.83 1ffx s ASN 258 CO 0.55 -0.43 0.00 0.18 -2.03 0.00 0.00 177.10 175.37 1ffx n LEU 259 N 5.07 0.00 -3.63 3.54 4.77 -0.45 -4.70 117.00 121.60 1ffx n LEU 259 Ca -0.04 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 1ffx n LEU 259 Cb 0.42 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1ffx n LEU 259 CO 0.07 0.00 -0.21 -0.69 -1.33 0.00 0.00 177.39 175.23 1ffx s VAL 260 N -1.19 1.42 0.00 4.08 1.01 0.31 -4.66 120.40 121.36 1ffx s VAL 260 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 61.98 58.82 1ffx s VAL 260 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1ffx s VAL 260 CO 0.00 -1.08 0.57 -2.65 0.00 0.00 0.00 175.10 171.94 1ffx n PRO 261 N 2.73 0.00 -4.36 2.72 -0.02 -1.26 -4.72 135.00 130.09 1ffx n PRO 261 Ca 0.21 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.96 1ffx n PRO 261 Cb 0.40 -1.07 -0.08 0.00 -0.02 0.00 0.00 33.50 32.73 1ffx n PRO 261 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ffx s TYR 262 N -1.30 2.54 0.60 6.00 1.51 -1.26 -4.97 117.35 120.47 1ffx s TYR 262 Ca 0.00 -0.30 0.29 0.00 -1.01 0.00 0.00 57.07 56.05 1ffx s TYR 262 Cb 0.00 -1.20 1.24 0.00 -0.11 0.00 0.00 41.96 41.90 1ffx s TYR 262 CO 0.00 0.62 1.61 -1.00 -1.11 0.00 0.00 175.55 175.67 1ffx h PRO 263 N 1.99 0.00 -3.93 -1.71 0.13 -1.98 -3.07 132.00 123.42 1ffx h PRO 263 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 1ffx h PRO 263 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1ffx h PRO 263 CO 0.62 0.00 1.28 0.54 -0.23 0.00 0.00 178.00 180.20 1ffx n ARG 264 N -3.50 0.34 0.00 0.86 5.12 -1.26 -4.61 116.66 113.61 1ffx n ARG 264 Ca 0.17 -0.67 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 1ffx n ARG 264 Cb 1.13 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1ffx n ARG 264 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ffx n ALA 265 N 4.97 0.00 0.00 7.54 0.00 -1.16 -4.74 120.51 127.12 1ffx n ALA 265 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ffx n ALA 265 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1ffx n ALA 265 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ffx n HIS 266 N 0.00 0.00 -3.09 0.00 8.25 -1.26 -4.49 115.22 114.63 1ffx n HIS 266 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 1ffx n HIS 266 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1ffx n HIS 266 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ffx s PHE 267 N 0.00 2.98 0.34 4.41 0.40 -1.26 -4.48 117.98 120.36 1ffx s PHE 267 Ca 0.00 -0.64 -0.29 0.00 -0.60 0.00 0.00 56.93 55.40 1ffx s PHE 267 Cb 0.00 -3.81 -0.10 0.00 0.51 0.00 0.00 43.02 39.61 1ffx s PHE 267 CO 0.00 -1.21 1.35 -1.25 0.70 0.00 0.00 175.22 174.82 1ffx s PRO 268 N 2.89 4.30 -0.09 0.24 0.04 -1.26 -4.83 135.00 136.29 1ffx s PRO 268 Ca 0.16 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 1ffx s PRO 268 Cb -0.20 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 1ffx s PRO 268 CO 0.10 -0.28 0.48 -1.17 0.04 0.00 0.00 177.00 176.18 1ffx s LEU 269 N -1.78 4.32 0.15 -3.56 2.96 -0.04 -4.36 118.68 116.37 1ffx s LEU 269 Ca 0.50 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 1ffx s LEU 269 Cb -0.41 -2.71 -0.05 0.00 0.50 0.00 0.00 46.19 43.52 1ffx s LEU 269 CO 0.55 0.06 0.37 0.00 -1.32 0.00 0.00 176.35 176.00 1ffx s ALA 270 N 0.31 3.82 -0.30 5.97 0.00 -1.26 -2.68 121.76 127.61 1ffx s ALA 270 Ca 0.26 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1ffx s ALA 270 Cb -0.16 -2.07 0.19 0.00 0.00 0.00 0.00 23.12 21.08 1ffx s ALA 270 CO 0.11 0.61 0.63 0.99 0.00 0.00 0.00 175.76 178.11 1ffx s THR 271 N -1.71 -0.94 0.04 0.00 2.01 -1.23 -0.81 115.64 112.99 1ffx s THR 271 Ca 0.40 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.26 1ffx s THR 271 Cb -0.12 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 1ffx s THR 271 CO 0.26 0.00 0.44 -0.47 -0.69 0.00 0.00 174.62 174.17 1ffx s TYR 272 N 2.86 3.70 -0.13 4.92 6.14 -1.08 -2.65 117.35 131.10 1ffx s TYR 272 Ca 0.16 1.00 -0.03 0.00 0.64 0.00 0.00 57.07 58.83 1ffx s TYR 272 Cb -0.12 -2.30 -0.07 0.00 0.42 0.00 0.00 41.96 39.89 1ffx s TYR 272 CO -0.23 0.59 -0.15 0.00 0.64 0.00 0.00 175.55 176.40 1ffx n ALA 273 N 1.51 1.94 -2.82 3.97 0.00 0.27 -4.71 120.51 120.67 1ffx n ALA 273 Ca -0.11 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 1ffx n ALA 273 Cb 0.52 0.27 -0.02 0.00 0.00 0.00 0.00 19.45 20.22 1ffx n ALA 273 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ffx s PRO 274 N -2.25 3.77 -0.29 0.00 0.04 -1.26 -4.76 135.00 130.24 1ffx s PRO 274 Ca -0.18 -1.86 -0.04 0.00 0.04 0.00 0.00 61.00 58.96 1ffx s PRO 274 Cb 0.06 -5.12 0.03 0.00 0.04 0.00 0.00 34.50 29.52 1ffx s PRO 274 CO 0.27 -1.92 0.02 0.08 0.04 0.00 0.00 177.00 175.49 1ffx s VAL 275 N 3.05 3.29 -0.09 -0.36 1.01 -1.26 -4.92 120.40 121.13 1ffx s VAL 275 Ca 0.40 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1ffx s VAL 275 Cb -0.02 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.61 1ffx s VAL 275 CO -0.05 -0.02 0.17 -0.51 0.00 0.00 0.00 175.10 174.70 1ffx s ILE 276 N 1.34 -0.23 0.00 2.22 1.10 -1.26 -4.86 121.20 119.52 1ffx s ILE 276 Ca -0.02 0.30 0.00 0.00 -0.51 0.00 0.00 60.65 60.42 1ffx s ILE 276 Cb -0.18 -0.31 0.00 0.00 0.15 0.00 0.00 42.46 42.12 1ffx s ILE 276 CO -0.00 0.13 0.25 -1.54 -2.11 0.00 0.00 174.94 171.66 1ffx n SER 277 N 5.04 0.00 0.00 4.50 3.41 -1.26 -3.97 113.62 121.34 1ffx n SER 277 Ca -0.10 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1ffx n SER 277 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1ffx n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ffx n ALA 278 N -1.87 0.00 0.72 7.33 0.00 -1.26 -1.70 120.51 123.73 1ffx n ALA 278 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1ffx n ALA 278 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 1ffx n ALA 278 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ffx n GLU 279 N 0.00 0.02 -4.48 0.00 -0.00 -1.26 -4.78 120.64 110.14 1ffx n GLU 279 Ca 0.00 0.15 -0.24 0.00 -0.00 0.00 0.00 57.16 57.07 1ffx n GLU 279 Cb 0.00 -1.53 -0.10 0.00 -0.00 0.00 0.00 31.44 29.80 1ffx n GLU 279 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1ffx s LYS 280 N -3.02 1.68 -0.28 3.44 2.20 -1.26 -5.11 119.74 117.39 1ffx s LYS 280 Ca 0.10 -1.85 -0.29 0.00 -0.36 0.00 0.00 55.97 53.57 1ffx s LYS 280 Cb 0.14 -1.47 0.01 0.00 -1.51 0.00 0.00 37.83 35.00 1ffx s LYS 280 CO 0.40 0.12 1.11 0.00 -0.36 0.00 0.00 175.35 176.62 1ffx s ALA 281 N -2.78 3.55 -0.37 3.13 0.00 -1.26 -4.81 121.76 119.22 1ffx s ALA 281 Ca 0.31 0.07 0.26 0.00 0.00 0.00 0.00 51.96 52.59 1ffx s ALA 281 Cb 0.02 -3.65 1.05 0.00 0.00 0.00 0.00 23.12 20.54 1ffx s ALA 281 CO 0.14 -1.37 1.77 1.88 0.00 0.00 0.00 175.76 178.18 1ffx h TYR 282 N 8.06 0.00 -0.66 0.00 0.99 -1.96 -3.46 116.97 119.94 1ffx h TYR 282 Ca -0.21 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.43 1ffx h TYR 282 Cb 1.07 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.79 1ffx h TYR 282 CO 0.81 0.00 -0.11 1.58 -0.00 0.00 0.00 178.16 180.44 1ffx n HIS 283 N -2.43 -0.22 0.00 4.88 -0.00 -1.26 -3.65 115.22 112.55 1ffx n HIS 283 Ca 0.02 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1ffx n HIS 283 Cb 0.26 -1.63 0.00 0.00 -0.00 0.00 0.00 29.99 28.62 1ffx n HIS 283 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ffx n GLU 284 N -1.42 0.00 -3.61 1.57 2.13 -1.26 -4.66 120.64 113.39 1ffx n GLU 284 Ca -0.05 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.79 1ffx n GLU 284 Cb 0.54 -0.08 -0.00 0.00 0.27 0.00 0.00 31.44 32.17 1ffx n GLU 284 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1ffx s GLN 285 N 0.00 0.27 -0.09 5.31 -0.21 -1.24 -4.96 119.66 118.74 1ffx s GLN 285 Ca 0.00 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.26 1ffx s GLN 285 Cb 0.00 0.09 0.01 0.00 1.00 0.00 0.00 33.01 34.11 1ffx s GLN 285 CO 0.00 -0.12 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.35 1ffx s LEU 286 N -3.02 1.89 0.54 2.90 1.43 -1.26 -5.06 118.68 116.10 1ffx s LEU 286 Ca 0.15 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 1ffx s LEU 286 Cb 0.06 -1.17 -0.11 0.00 0.03 0.00 0.00 46.19 44.99 1ffx s LEU 286 CO -0.05 0.09 0.26 -1.54 0.23 0.00 0.00 176.35 175.34 1ffx n SER 287 N 3.76 -2.10 0.00 2.29 3.41 -1.26 -4.55 113.62 115.17 1ffx n SER 287 Ca -0.20 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1ffx n SER 287 Cb 0.52 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1ffx n SER 287 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ffx n VAL 288 N -1.60 0.02 0.00 -3.33 0.31 -1.26 0.15 118.33 112.62 1ffx n VAL 288 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1ffx n VAL 288 Cb 0.47 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1ffx n VAL 288 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ffx n ALA 289 N -0.93 1.62 0.27 3.52 0.00 -1.26 -4.24 120.51 119.48 1ffx n ALA 289 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1ffx n ALA 289 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.14 1ffx n ALA 289 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ffx h GLU 290 N 0.00 0.00 0.00 0.00 5.08 0.11 -3.24 114.58 116.53 1ffx h GLU 290 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ffx h GLU 290 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ffx h GLU 290 CO 0.00 0.08 -0.65 -0.89 -1.00 0.00 0.00 179.01 176.55 1ffx n ILE 291 N -3.26 1.44 -0.26 3.13 5.41 -1.03 -4.45 119.36 120.33 1ffx n ILE 291 Ca -0.00 0.17 -0.04 0.00 1.00 0.00 0.00 62.75 63.88 1ffx n ILE 291 Cb 0.30 -2.33 -0.04 0.00 -0.71 0.00 0.00 39.64 36.86 1ffx n ILE 291 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1ffx n THR 292 N -4.58 0.79 0.00 1.39 5.66 -1.22 -0.42 114.28 115.90 1ffx n THR 292 Ca -0.12 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 1ffx n THR 292 Cb 0.34 -1.64 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 1ffx n THR 292 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ffx n ASN 293 N 3.09 0.00 0.02 1.09 3.02 -1.26 -4.68 115.26 116.53 1ffx n ASN 293 Ca 0.12 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.60 1ffx n ASN 293 Cb 0.21 0.04 0.10 0.00 -0.61 0.00 0.00 39.78 39.52 1ffx n ASN 293 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ffx h ALA 294 N 0.00 0.82 0.00 5.41 0.00 -0.96 1.20 119.26 125.73 1ffx h ALA 294 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ffx h ALA 294 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ffx h ALA 294 CO 0.00 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.96 1ffx n PHE 296 N -1.73 0.00 -3.34 0.00 3.01 0.38 -4.89 117.46 110.90 1ffx n PHE 296 Ca -0.00 -0.72 -0.38 0.00 1.01 0.00 0.00 57.45 57.35 1ffx n PHE 296 Cb 0.06 -0.09 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 1ffx n PHE 296 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ffx s GLU 297 N -1.83 4.21 0.00 -1.08 8.01 0.48 -4.99 118.70 123.50 1ffx s GLU 297 Ca 0.14 0.53 0.00 0.00 0.01 0.00 0.00 54.97 55.65 1ffx s GLU 297 Cb 0.12 -3.34 0.00 0.00 -4.31 0.00 0.00 34.13 26.61 1ffx s GLU 297 CO 0.01 0.40 0.92 -0.35 0.01 0.00 0.00 175.26 176.25 1ffx n PRO 298 N 2.77 0.00 0.00 0.39 -0.04 -1.26 -1.92 135.00 134.93 1ffx n PRO 298 Ca -0.09 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1ffx n PRO 298 Cb 0.52 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1ffx n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ffx n ALA 299 N -2.42 0.15 -0.17 0.55 0.00 -1.26 -0.53 120.51 116.83 1ffx n ALA 299 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1ffx n ALA 299 Cb 0.00 -0.12 0.23 0.00 0.00 0.00 0.00 19.45 19.57 1ffx n ALA 299 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ffx n ASN 300 N -0.79 3.42 -2.66 0.00 5.03 -0.81 -4.78 115.26 114.68 1ffx n ASN 300 Ca 0.00 -1.97 -0.07 0.00 0.87 0.00 0.00 54.58 53.40 1ffx n ASN 300 Cb 0.20 -0.34 0.04 0.00 -1.02 0.00 0.00 39.78 38.67 1ffx n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ffx n GLN 301 N 1.17 0.10 0.00 3.52 6.02 0.31 -2.65 117.38 125.85 1ffx n GLN 301 Ca 0.18 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 1ffx n GLN 301 Cb 0.53 -0.27 0.00 0.00 1.02 0.00 0.00 30.24 31.52 1ffx n GLN 301 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1ffx n MET 302 N -1.64 0.00 -1.69 -1.09 2.81 0.01 -4.87 117.12 110.65 1ffx n MET 302 Ca 0.05 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 1ffx n MET 302 Cb 0.17 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.65 1ffx n MET 302 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ffx n VAL 303 N -0.68 0.42 -1.54 2.03 0.31 -1.23 -4.49 118.33 113.15 1ffx n VAL 303 Ca 0.00 -0.07 -0.39 0.00 -0.01 0.00 0.00 64.34 63.86 1ffx n VAL 303 Cb 0.00 -2.13 -0.05 0.00 -0.91 0.00 0.00 33.84 30.76 1ffx n VAL 303 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ffx n LYS 304 N 5.86 1.80 0.00 5.55 4.81 -1.26 -4.79 118.16 130.13 1ffx n LYS 304 Ca 0.18 -2.19 0.00 0.00 -0.87 0.00 0.00 58.31 55.44 1ffx n LYS 304 Cb 0.37 -3.20 0.00 0.00 0.02 0.00 0.00 35.03 32.22 1ffx n LYS 304 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ffx n ASP 306 N 0.00 0.00 -0.36 0.00 -0.08 -1.26 -4.96 116.55 109.89 1ffx n ASP 306 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ffx n ASP 306 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ffx n ASP 306 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1ffx n PRO 307 N 0.00 0.24 0.11 -0.67 -0.02 -1.26 -2.63 135.00 130.76 1ffx n PRO 307 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1ffx n PRO 307 Cb 0.00 -1.09 0.46 0.00 -0.02 0.00 0.00 33.50 32.85 1ffx n PRO 307 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ffx n ARG 308 N 0.13 0.19 -3.28 -0.52 0.63 -1.26 -3.64 116.66 108.92 1ffx n ARG 308 Ca 0.00 0.32 -0.25 0.00 -0.92 0.00 0.00 57.85 57.00 1ffx n ARG 308 Cb 0.04 -1.80 -0.08 0.00 0.45 0.00 0.00 32.46 31.07 1ffx n ARG 308 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ffx n HIS 309 N -2.16 0.53 0.00 -0.14 -0.00 -1.08 -5.03 115.22 107.35 1ffx n HIS 309 Ca 0.04 -3.68 0.00 0.00 -0.00 0.00 0.00 57.72 54.07 1ffx n HIS 309 Cb 0.30 -0.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.95 1ffx n HIS 309 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ffx n GLY 310 N 1.44 1.35 3.57 -1.41 0.00 -1.24 -4.38 105.19 104.52 1ffx n GLY 310 Ca 0.24 0.34 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 1ffx n GLY 310 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ffx s LYS 311 N 0.00 3.30 0.43 1.61 -2.85 -1.26 -4.45 119.74 116.52 1ffx s LYS 311 Ca 0.00 0.16 -0.22 0.00 -1.00 0.00 0.00 55.97 54.91 1ffx s LYS 311 Cb 0.00 -4.12 -0.13 0.00 -2.06 0.00 0.00 37.83 31.52 1ffx s LYS 311 CO 0.00 -1.96 0.45 0.66 0.10 0.00 0.00 175.35 174.60 1ffx n TYR 312 N 9.27 -0.84 0.39 1.78 4.02 -1.23 -4.17 117.16 126.39 1ffx n TYR 312 Ca 0.08 0.59 0.05 0.00 -0.01 0.00 0.00 57.90 58.61 1ffx n TYR 312 Cb 0.49 -1.94 0.05 0.00 -0.02 0.00 0.00 39.34 37.91 1ffx n TYR 312 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1ffx n MET 313 N 0.69 0.48 0.00 -0.72 2.81 -1.22 -2.91 117.12 116.25 1ffx n MET 313 Ca 0.11 -1.13 0.00 0.00 -1.81 0.00 0.00 57.70 54.88 1ffx n MET 313 Cb 0.40 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 1ffx n MET 313 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ffx n ALA 314 N 0.55 0.00 -0.05 3.04 0.00 -1.26 -4.88 120.51 117.91 1ffx n ALA 314 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ffx n ALA 314 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1ffx n ALA 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ffx s LEU 317 N 2.58 3.30 -0.32 0.00 1.43 -1.26 -1.75 118.68 122.67 1ffx s LEU 317 Ca 0.06 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 1ffx s LEU 317 Cb -0.14 -4.53 0.11 0.00 0.03 0.00 0.00 46.19 41.67 1ffx s LEU 317 CO -0.14 -1.50 0.15 -0.76 0.23 0.00 0.00 176.35 174.33 1ffx s LEU 318 N -5.08 1.02 0.34 1.79 2.01 -1.19 -0.15 118.68 117.42 1ffx s LEU 318 Ca 0.63 -1.66 -0.07 0.00 0.01 0.00 0.00 54.13 53.03 1ffx s LEU 318 Cb -0.17 -0.47 -0.06 0.00 0.01 0.00 0.00 46.19 45.50 1ffx s LEU 318 CO 0.46 -0.39 0.65 -0.31 1.01 0.00 0.00 176.35 177.76 1ffx s TYR 319 N 1.65 3.48 0.03 0.29 1.51 0.72 -0.58 117.35 124.45 1ffx s TYR 319 Ca 0.12 0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 56.98 1ffx s TYR 319 Cb -0.19 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1ffx s TYR 319 CO -0.23 0.05 -0.02 0.50 -1.11 0.00 0.00 175.55 174.74 1ffx s ARG 320 N -3.71 0.44 -0.09 -0.62 3.52 0.50 -1.54 118.95 117.45 1ffx s ARG 320 Ca 0.47 -0.83 -0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1ffx s ARG 320 Cb -0.10 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1ffx s ARG 320 CO 0.31 -0.08 0.02 0.41 -0.81 0.00 0.00 175.30 175.15 1ffx n GLY 321 N 1.02 -2.97 0.00 8.12 0.00 0.43 -1.50 105.19 110.28 1ffx n GLY 321 Ca -0.20 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ffx n GLY 321 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ffx n ASP 322 N 0.12 0.00 -3.78 1.61 5.75 0.92 -4.72 116.55 116.45 1ffx n ASP 322 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.66 1ffx n ASP 322 Cb 0.01 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.00 1ffx n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ffx s VAL 323 N 0.00 0.02 -0.34 2.12 1.01 -1.26 -4.95 120.40 117.00 1ffx s VAL 323 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 1ffx s VAL 323 Cb 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1ffx s VAL 323 CO 0.00 -0.09 0.27 -0.69 0.00 0.00 0.00 175.10 174.59 1ffx s VAL 324 N -0.28 5.26 0.19 2.92 1.01 -1.26 -4.92 120.40 123.32 1ffx s VAL 324 Ca -0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1ffx s VAL 324 Cb -0.03 -3.73 0.30 0.00 0.00 0.00 0.00 36.38 32.91 1ffx s VAL 324 CO 0.01 -0.02 1.08 -2.65 0.00 0.00 0.00 175.10 173.52 1ffx n PRO 325 N 5.17 -0.08 0.29 2.72 -0.02 -1.26 -1.06 135.00 140.76 1ffx n PRO 325 Ca -0.12 1.08 0.07 0.00 -2.02 0.00 0.00 63.50 62.51 1ffx n PRO 325 Cb 0.50 -1.61 0.29 0.00 -0.02 0.00 0.00 33.50 32.67 1ffx n PRO 325 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ffx h LYS 326 N 0.00 0.00 0.00 -0.52 3.64 -2.03 0.89 116.57 118.55 1ffx h LYS 326 Ca 0.32 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1ffx h LYS 326 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1ffx h LYS 326 CO -0.71 0.00 -1.98 -3.47 -2.27 0.00 0.00 179.45 171.02 1ffx n ASP 327 N -2.70 0.59 0.11 4.20 -0.08 -0.23 -4.54 116.55 113.91 1ffx n ASP 327 Ca 0.01 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.25 1ffx n ASP 327 Cb 0.84 1.62 -0.02 0.00 2.34 0.00 0.00 41.12 45.90 1ffx n ASP 327 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ffx h VAL 328 N 0.00 0.00 0.00 5.18 2.07 0.74 -2.74 116.25 121.50 1ffx h VAL 328 Ca -0.14 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1ffx h VAL 328 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1ffx h VAL 328 CO 0.01 0.00 0.76 -0.55 0.02 0.00 0.00 177.57 177.81 1ffx h ASN 329 N -0.30 0.00 -0.38 0.57 7.08 -1.81 0.35 115.58 121.09 1ffx h ASN 329 Ca -0.03 0.00 0.11 0.00 -3.08 0.00 0.00 56.30 53.30 1ffx h ASN 329 Cb 0.22 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.44 1ffx h ASN 329 CO 0.05 0.00 0.45 0.00 -2.08 0.00 0.00 177.43 175.84 1ffx h ALA 330 N 0.43 2.05 0.00 4.14 0.00 -1.72 0.67 119.26 124.83 1ffx h ALA 330 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1ffx h ALA 330 Cb 1.52 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1ffx h ALA 330 CO 0.00 -0.64 -1.89 0.00 0.00 0.00 0.00 179.25 176.72 1ffx n ALA 331 N -2.29 1.67 0.24 0.00 0.00 0.11 -3.12 120.51 117.12 1ffx n ALA 331 Ca 0.07 -0.67 0.10 0.00 0.00 0.00 0.00 53.44 52.94 1ffx n ALA 331 Cb 0.61 0.14 0.53 0.00 0.00 0.00 0.00 19.45 20.73 1ffx n ALA 331 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ffx h ILE 332 N -0.02 0.00 0.00 0.00 2.04 -1.30 0.53 117.51 118.76 1ffx h ILE 332 Ca -0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1ffx h ILE 332 Cb 1.54 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1ffx h ILE 332 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.09 1ffx n ALA 333 N -1.69 0.00 -0.18 1.87 0.00 0.23 -3.30 120.51 117.43 1ffx n ALA 333 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1ffx n ALA 333 Cb 0.38 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.89 1ffx n ALA 333 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ffx n THR 334 N -1.54 -0.22 0.31 0.00 -2.24 -0.39 0.17 114.28 110.37 1ffx n THR 334 Ca 0.00 1.15 -0.16 0.00 -2.27 0.00 0.00 64.05 62.77 1ffx n THR 334 Cb 0.00 -1.58 -0.08 0.00 -2.10 0.00 0.00 70.33 66.57 1ffx n THR 334 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1ffx h ILE 335 N 0.00 0.00 -0.82 2.28 3.07 -0.19 -2.18 117.51 119.66 1ffx h ILE 335 Ca 0.23 0.00 0.34 0.00 1.55 0.00 0.00 64.86 66.98 1ffx h ILE 335 Cb 0.36 0.00 -0.14 0.00 -0.27 0.00 0.00 36.82 36.76 1ffx h ILE 335 CO -0.51 0.00 0.45 1.17 -1.05 0.00 0.00 178.15 178.21 1ffx n LYS 336 N -4.98 -0.05 0.15 0.16 3.00 0.45 0.28 118.16 117.18 1ffx n LYS 336 Ca -0.11 1.11 0.11 0.00 -0.00 0.00 0.00 58.31 59.42 1ffx n LYS 336 Cb 0.40 -2.01 0.56 0.00 0.00 0.00 0.00 35.03 33.98 1ffx n LYS 336 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ffx n THR 337 N -4.81 1.08 -3.26 3.15 -1.04 -0.68 -4.48 114.28 104.24 1ffx n THR 337 Ca 0.31 0.71 -0.40 0.00 -2.04 0.00 0.00 64.05 62.64 1ffx n THR 337 Cb 1.06 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 1ffx n THR 337 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ffx s LYS 338 N -3.52 4.10 0.62 -2.82 -0.14 0.79 -4.95 119.74 113.82 1ffx s LYS 338 Ca -0.02 0.31 0.28 0.00 -1.36 0.00 0.00 55.97 55.18 1ffx s LYS 338 Cb 0.06 -3.63 1.43 0.00 -1.68 0.00 0.00 37.83 34.02 1ffx s LYS 338 CO 0.19 -0.28 1.83 0.07 -0.76 0.00 0.00 175.35 176.40 1ffx h ARG 339 N 7.87 0.00 0.00 1.68 -0.00 -1.84 -3.41 114.38 118.67 1ffx h ARG 339 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.67 1ffx h ARG 339 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.12 1ffx h ARG 339 CO 0.72 0.00 0.00 0.25 -0.00 0.00 0.00 179.97 180.94 1ffx n THR 340 N -3.35 0.00 0.00 0.08 -2.24 -1.26 -4.54 114.28 102.97 1ffx n THR 340 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1ffx n THR 340 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1ffx n THR 340 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ffx n ILE 341 N 0.00 0.00 -0.70 2.28 -0.00 -1.26 -4.90 119.36 114.77 1ffx n ILE 341 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1ffx n ILE 341 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1ffx n ILE 341 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ffx n GLN 342 N 0.00 -2.01 0.00 0.38 1.13 -1.26 -4.84 117.38 110.78 1ffx n GLN 342 Ca 0.00 1.48 0.00 0.00 -1.94 0.00 0.00 57.00 56.54 1ffx n GLN 342 Cb 0.00 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.70 1ffx n GLN 342 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1ffx n PHE 343 N -0.67 0.00 0.00 1.08 0.99 -1.26 -3.54 117.46 114.06 1ffx n PHE 343 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ffx n PHE 343 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1ffx n PHE 343 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1ffx n VAL 344 N 0.00 0.00 0.00 -4.37 0.31 -1.14 -4.59 118.33 108.54 1ffx n VAL 344 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ffx n VAL 344 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ffx n VAL 344 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ffx n ASP 345 N 0.00 0.00 -0.51 4.52 8.00 -1.26 -4.91 116.55 122.39 1ffx n ASP 345 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ffx n ASP 345 Cb 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1ffx n ASP 345 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1ffx n TRP 346 N -1.81 0.00 -3.67 1.24 4.27 -1.26 -4.37 117.44 111.83 1ffx n TRP 346 Ca 0.00 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.49 1ffx n TRP 346 Cb 0.00 -0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 29.83 1ffx n TRP 346 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ffx n PRO 348 N 5.12 0.24 -0.79 0.00 -0.04 -1.26 -4.68 135.00 133.60 1ffx n PRO 348 Ca -0.11 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1ffx n PRO 348 Cb 0.50 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 1ffx n PRO 348 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ffx n THR 349 N 7.58 0.00 0.00 0.52 -2.24 -1.26 -4.54 114.28 114.34 1ffx n THR 349 Ca 0.44 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1ffx n THR 349 Cb 0.39 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1ffx n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ffx n GLY 350 N 3.01 5.31 0.00 3.38 0.00 -1.26 -5.03 105.19 110.59 1ffx n GLY 350 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1ffx n GLY 350 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ffx n PHE 351 N 0.00 0.00 -0.57 1.61 3.01 -1.26 -4.73 117.46 115.52 1ffx n PHE 351 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ffx n PHE 351 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ffx n PHE 351 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1ffx n LYS 352 N 0.00 0.00 -0.47 -1.08 3.00 -1.26 -4.84 118.16 113.52 1ffx n LYS 352 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 1ffx n LYS 352 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1ffx n LYS 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1ffx n VAL 353 N 0.00 0.00 -5.10 3.15 0.31 -1.26 -4.69 118.33 110.74 1ffx n VAL 353 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1ffx n VAL 353 Cb 0.03 -0.10 -0.16 0.00 -0.91 0.00 0.00 33.84 32.70 1ffx n VAL 353 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ffx s GLY 354 N 0.59 1.14 -0.07 2.92 0.00 0.78 -4.94 107.32 107.74 1ffx s GLY 354 Ca 0.28 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1ffx s GLY 354 CO 0.21 -0.56 -0.15 -0.42 0.00 0.00 0.00 173.10 172.18 1ffx s ILE 355 N -0.14 3.00 -0.08 0.90 1.09 -1.26 -0.20 121.20 124.52 1ffx s ILE 355 Ca -0.02 -0.73 0.04 0.00 -1.10 0.00 0.00 60.65 58.84 1ffx s ILE 355 Cb -0.12 -2.19 -0.01 0.00 -1.06 0.00 0.00 42.46 39.07 1ffx s ILE 355 CO 0.03 0.57 -0.19 0.21 -0.10 0.00 0.00 174.94 175.46 1ffx s ASN 356 N -0.41 3.55 0.00 3.58 3.84 -0.59 -4.45 114.94 120.46 1ffx s ASN 356 Ca 0.05 -0.39 -0.01 0.00 0.21 0.00 0.00 52.86 52.72 1ffx s ASN 356 Cb -0.12 -1.09 -0.27 0.00 -0.55 0.00 0.00 41.25 39.22 1ffx s ASN 356 CO 0.02 0.24 0.84 1.88 -2.79 0.00 0.00 177.10 177.29 1ffx h TYR 357 N 6.12 0.37 -1.28 0.43 0.05 -1.90 1.34 116.97 122.11 1ffx h TYR 357 Ca -0.33 -0.27 -0.76 0.00 0.05 0.00 0.00 58.73 57.42 1ffx h TYR 357 Cb 1.19 -0.01 0.04 0.00 1.01 0.00 0.00 36.73 38.95 1ffx h TYR 357 CO 0.47 1.34 0.35 -1.91 -1.05 0.00 0.00 178.16 177.35 1ffx n GLU 358 N -3.40 0.49 -2.25 4.88 2.13 -1.26 0.31 120.64 121.53 1ffx n GLU 358 Ca -0.16 0.18 -0.35 0.00 0.66 0.00 0.00 57.16 57.49 1ffx n GLU 358 Cb 1.04 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1ffx n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1ffx s PRO 359 N 0.86 3.38 -0.31 5.31 0.04 -1.26 0.86 135.00 143.89 1ffx s PRO 359 Ca 0.91 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 63.19 1ffx s PRO 359 Cb -1.18 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1ffx s PRO 359 CO 0.57 -0.81 1.79 -1.25 0.04 0.00 0.00 177.00 177.35 1ffx s PRO 360 N -3.40 3.40 -0.17 0.56 0.04 -1.26 -4.81 135.00 129.36 1ffx s PRO 360 Ca 0.71 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1ffx s PRO 360 Cb -0.22 -4.18 -0.01 0.00 0.04 0.00 0.00 34.50 30.13 1ffx s PRO 360 CO 0.28 -1.78 1.23 0.99 0.04 0.00 0.00 177.00 177.76 1ffx s THR 361 N 6.68 4.33 0.22 1.26 2.01 -1.26 -4.40 115.64 124.48 1ffx s THR 361 Ca 0.80 1.61 0.10 0.00 0.31 0.00 0.00 61.69 64.50 1ffx s THR 361 Cb -0.23 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1ffx s THR 361 CO 0.33 -0.14 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.36 1ffx s VAL 362 N 3.43 3.18 0.27 3.82 1.01 -1.26 -5.05 120.40 125.80 1ffx s VAL 362 Ca 0.53 -1.85 0.11 0.00 0.00 0.00 0.00 61.98 60.77 1ffx s VAL 362 Cb -0.21 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1ffx s VAL 362 CO 0.14 -0.24 -0.09 0.68 0.00 0.00 0.00 175.10 175.59 1ffx s VAL 363 N -2.03 3.00 -0.90 2.92 -7.23 -1.26 -4.94 120.40 109.96 1ffx s VAL 363 Ca 0.28 -2.13 -0.17 0.00 -1.81 0.00 0.00 61.98 58.14 1ffx s VAL 363 Cb -0.07 -2.61 -0.24 0.00 0.56 0.00 0.00 36.38 34.02 1ffx s VAL 363 CO 0.17 -0.38 2.29 -2.65 -0.31 0.00 0.00 175.10 174.21 1ffx n PRO 364 N -0.78 0.28 0.00 4.82 -0.02 -1.26 -2.54 135.00 135.50 1ffx n PRO 364 Ca -0.06 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 1ffx n PRO 364 Cb 0.60 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1ffx n PRO 364 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ffx n GLY 365 N 6.15 1.86 0.23 -1.23 0.00 -1.26 -4.77 105.19 106.17 1ffx n GLY 365 Ca 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.46 1ffx n GLY 365 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ffx h GLY 366 N 0.00 0.88 0.37 -0.02 0.00 -1.93 -3.31 103.07 99.05 1ffx h GLY 366 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 47.33 46.16 1ffx h GLY 366 CO 0.00 0.85 -1.96 1.22 0.00 0.00 0.00 176.54 176.65 1ffx n ASP 367 N -4.14 0.33 -2.21 0.19 8.00 -1.05 -4.73 116.55 112.93 1ffx n ASP 367 Ca -0.04 0.15 -0.03 0.00 0.71 0.00 0.00 54.79 55.58 1ffx n ASP 367 Cb 0.54 0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 42.49 1ffx n ASP 367 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ffx n LEU 368 N -2.71 -4.91 -0.98 0.64 4.32 -1.25 -4.90 117.00 107.22 1ffx n LEU 368 Ca -0.19 1.37 0.00 0.00 -0.02 0.00 0.00 56.01 57.17 1ffx n LEU 368 Cb 0.93 -2.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.25 1ffx n LEU 368 CO 0.44 -2.49 -0.28 0.00 -1.22 0.00 0.00 177.39 173.84 1ffx n ALA 369 N 0.96 -1.79 -2.76 -1.18 0.00 -0.69 -4.22 120.51 110.83 1ffx n ALA 369 Ca -0.22 0.28 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 1ffx n ALA 369 Cb 0.34 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1ffx n ALA 369 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ffx s LYS 370 N -4.62 3.65 0.50 0.00 1.02 -1.26 -4.83 119.74 114.20 1ffx s LYS 370 Ca 0.00 0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.04 1ffx s LYS 370 Cb 0.00 -3.22 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1ffx s LYS 370 CO 0.00 0.71 0.72 0.08 -0.92 0.00 0.00 175.35 175.94 1ffx s VAL 371 N -0.91 3.15 -0.20 3.17 1.01 -1.26 -4.99 120.40 120.36 1ffx s VAL 371 Ca 0.17 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1ffx s VAL 371 Cb -0.13 -3.16 -0.21 0.00 0.00 0.00 0.00 36.38 32.87 1ffx s VAL 371 CO 0.06 -0.11 0.05 0.00 0.00 0.00 0.00 175.10 175.10 1ffx n GLN 372 N -2.20 0.68 -3.78 2.72 3.00 -1.26 -4.56 117.38 111.98 1ffx n GLN 372 Ca 0.06 0.16 -0.25 0.00 -0.01 0.00 0.00 57.00 56.96 1ffx n GLN 372 Cb 0.59 -1.59 -0.17 0.00 0.00 0.00 0.00 30.24 29.07 1ffx n GLN 372 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1ffx s ARG 373 N -2.53 0.76 0.02 -1.09 1.70 -1.26 -4.77 118.95 111.77 1ffx s ARG 373 Ca -0.25 -0.08 -0.16 0.00 -0.47 0.00 0.00 55.73 54.76 1ffx s ARG 373 Cb 0.08 -1.35 -0.06 0.00 -0.57 0.00 0.00 34.95 33.04 1ffx s ARG 373 CO 0.70 -0.38 0.46 0.00 -1.08 0.00 0.00 175.30 175.00 1ffx s ALA 374 N 1.90 3.65 -0.10 7.88 0.00 -0.56 -4.66 121.76 129.87 1ffx s ALA 374 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1ffx s ALA 374 Cb -0.14 -2.48 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1ffx s ALA 374 CO -0.06 0.43 0.22 0.08 0.00 0.00 0.00 175.76 176.43 1ffx s VAL 375 N -1.01 -0.23 -0.27 0.00 1.01 -1.26 0.19 120.40 118.83 1ffx s VAL 375 Ca 0.25 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1ffx s VAL 375 Cb -0.17 -0.36 0.15 0.00 0.00 0.00 0.00 36.38 35.99 1ffx s VAL 375 CO 0.15 0.10 0.39 0.00 0.00 0.00 0.00 175.10 175.74 1ffx n MET 377 N 5.35 0.08 -3.37 0.00 0.00 -1.08 -3.17 117.12 114.93 1ffx n MET 377 Ca -0.01 -1.43 -0.10 0.00 0.00 0.00 0.00 57.70 56.15 1ffx n MET 377 Cb 0.49 -0.42 -0.09 0.00 0.00 0.00 0.00 33.22 33.20 1ffx n MET 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ffx s LEU 378 N 0.00 -0.56 0.02 3.17 1.43 -0.71 -3.54 118.68 118.49 1ffx s LEU 378 Ca 0.37 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1ffx s LEU 378 Cb -0.02 1.02 -0.02 0.00 0.03 0.00 0.00 46.19 47.20 1ffx s LEU 378 CO 0.25 -0.30 -0.12 -0.94 0.23 0.00 0.00 176.35 175.46 1ffx s SER 379 N 2.52 1.42 -0.89 2.29 1.04 -1.09 -1.87 113.70 117.12 1ffx s SER 379 Ca 0.12 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 1ffx s SER 379 Cb -0.15 -0.10 0.22 0.00 0.10 0.00 0.00 66.02 66.09 1ffx s SER 379 CO -0.15 0.04 0.77 0.54 0.98 0.00 0.00 173.24 175.42 1ffx s ASN 380 N -0.89 6.01 0.28 7.02 4.22 -1.26 -0.86 114.94 129.46 1ffx s ASN 380 Ca 0.01 -3.67 -0.29 0.00 -2.14 0.00 0.00 52.86 46.77 1ffx s ASN 380 Cb -0.07 -1.92 -0.10 0.00 1.28 0.00 0.00 41.25 40.45 1ffx s ASN 380 CO 0.01 -0.20 1.14 0.42 -2.04 0.00 0.00 177.10 176.43 1ffx s THR 381 N -1.28 3.36 -0.59 0.54 -4.23 -1.26 -3.41 115.64 108.77 1ffx s THR 381 Ca 0.27 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.13 1ffx s THR 381 Cb -0.08 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1ffx s THR 381 CO -0.12 0.31 0.35 0.35 -0.54 0.00 0.00 174.62 174.97 1ffx n THR 382 N 1.23 0.20 0.46 3.99 -2.24 -1.26 -2.40 114.28 114.27 1ffx n THR 382 Ca -0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1ffx n THR 382 Cb 0.44 -0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1ffx n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ffx n ALA 383 N 0.45 3.36 0.21 6.98 0.00 -1.26 -4.26 120.51 125.99 1ffx n ALA 383 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.17 1ffx n ALA 383 Cb 0.17 -0.43 0.46 0.00 0.00 0.00 0.00 19.45 19.66 1ffx n ALA 383 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1ffx h ILE 384 N 0.00 1.07 -1.28 0.00 2.10 -1.82 -1.45 117.51 116.13 1ffx h ILE 384 Ca 0.00 -0.98 0.38 0.00 1.08 0.00 0.00 64.86 65.34 1ffx h ILE 384 Cb 0.33 1.55 -0.10 0.00 -1.09 0.00 0.00 36.82 37.50 1ffx h ILE 384 CO 0.00 0.27 0.85 0.00 -1.08 0.00 0.00 178.15 178.19 1ffx h ALA 385 N 1.73 2.77 -0.64 0.18 0.00 -1.80 -0.36 119.26 121.13 1ffx h ALA 385 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ffx h ALA 385 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ffx h ALA 385 CO 0.04 -1.27 0.00 -0.85 0.00 0.00 0.00 179.25 177.16 1ffx n GLU 386 N -4.51 0.00 0.00 0.00 0.28 -0.55 -1.18 120.64 114.69 1ffx n GLU 386 Ca 0.32 0.39 0.02 0.00 -0.16 0.00 0.00 57.16 57.73 1ffx n GLU 386 Cb 1.29 -1.34 0.09 0.00 1.43 0.00 0.00 31.44 32.91 1ffx n GLU 386 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ffx n ALA 387 N -1.68 1.72 0.51 -1.84 0.00 -0.94 -1.28 120.51 117.00 1ffx n ALA 387 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1ffx n ALA 387 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1ffx n ALA 387 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1ffx n TRP 388 N -0.74 0.00 0.25 0.00 -0.00 -0.19 -4.50 117.44 112.26 1ffx n TRP 388 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.55 1ffx n TRP 388 Cb 0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 31.31 31.27 1ffx n TRP 388 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ffx n ALA 389 N -1.28 2.73 0.22 5.87 0.00 -0.33 -4.25 120.51 123.48 1ffx n ALA 389 Ca 0.02 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ffx n ALA 389 Cb 0.18 -0.23 0.49 0.00 0.00 0.00 0.00 19.45 19.89 1ffx n ALA 389 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ffx h ARG 390 N 0.00 0.00 0.00 0.00 0.11 -1.72 1.04 114.38 113.81 1ffx h ARG 390 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ffx h ARG 390 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1ffx h ARG 390 CO 0.00 0.27 0.00 -0.11 0.10 0.00 0.00 179.97 180.23 1ffx n LEU 391 N -3.74 0.00 -0.00 0.08 7.94 -1.26 -1.21 117.00 118.80 1ffx n LEU 391 Ca -0.01 0.16 0.11 0.00 -1.11 0.00 0.00 56.01 55.15 1ffx n LEU 391 Cb 0.37 -0.16 -0.14 0.00 0.53 0.00 0.00 43.42 44.02 1ffx n LEU 391 CO 0.35 -0.04 -0.40 -0.67 -1.11 0.00 0.00 177.39 175.52 1ffx n ASP 392 N -1.16 0.50 -0.06 1.96 2.03 0.36 -4.33 116.55 115.84 1ffx n ASP 392 Ca 0.14 -0.49 -0.13 0.00 0.52 0.00 0.00 54.79 54.82 1ffx n ASP 392 Cb 0.14 1.49 -0.12 0.00 -0.72 0.00 0.00 41.12 41.91 1ffx n ASP 392 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1ffx h HIS 393 N 0.00 -0.00 0.00 -0.67 2.76 -0.71 0.75 115.15 117.28 1ffx h HIS 393 Ca 0.00 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1ffx h HIS 393 Cb 0.75 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.69 1ffx h HIS 393 CO 0.00 0.91 0.00 1.63 -1.30 0.00 0.00 177.93 179.17 1ffx n LYS 394 N -4.64 0.80 0.10 5.26 5.02 -1.11 -0.81 118.16 122.77 1ffx n LYS 394 Ca -0.09 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 1ffx n LYS 394 Cb 0.44 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1ffx n LYS 394 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ffx n PHE 395 N 2.16 -3.37 0.30 2.13 -0.00 -1.22 -4.37 117.46 113.10 1ffx n PHE 395 Ca 0.11 0.65 0.20 0.00 -0.00 0.00 0.00 57.45 58.41 1ffx n PHE 395 Cb 0.38 1.92 1.08 0.00 -0.00 0.00 0.00 39.48 42.86 1ffx n PHE 395 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1ffx h ASP 396 N 0.00 0.00 0.00 -2.13 3.45 -0.44 -1.14 116.42 116.17 1ffx h ASP 396 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ffx h ASP 396 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1ffx h ASP 396 CO 0.00 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 1ffx n LEU 397 N -2.91 0.65 0.04 1.55 4.77 0.01 -4.01 117.00 117.09 1ffx n LEU 397 Ca -0.03 0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 56.38 1ffx n LEU 397 Cb 0.07 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1ffx n LEU 397 CO 0.18 -0.08 0.10 0.00 -1.33 0.00 0.00 177.39 176.26 1ffx h MET 398 N 0.00 -0.15 0.00 3.23 -0.00 -1.79 -3.29 114.93 112.94 1ffx h MET 398 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1ffx h MET 398 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 1ffx h MET 398 CO 0.00 -0.10 0.00 0.66 -0.00 0.00 0.00 176.91 177.47 1ffx n TYR 399 N -3.64 0.00 0.00 -0.10 4.02 -0.44 0.26 117.16 117.27 1ffx n TYR 399 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1ffx n TYR 399 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1ffx n TYR 399 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ffx n ALA 400 N 0.25 0.63 -0.81 -0.72 0.00 -1.24 -4.82 120.51 113.80 1ffx n ALA 400 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1ffx n ALA 400 Cb 0.00 0.01 0.20 0.00 0.00 0.00 0.00 19.45 19.66 1ffx n ALA 400 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ffx n LYS 401 N -0.46 2.53 0.00 0.00 4.76 0.73 -5.00 118.16 120.73 1ffx n LYS 401 Ca 0.00 -2.56 0.00 0.00 -2.87 0.00 0.00 58.31 52.88 1ffx n LYS 401 Cb 0.03 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.60 1ffx n LYS 401 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1ffx n ARG 402 N -0.57 0.00 -0.48 1.97 1.85 -0.89 -5.03 116.66 113.51 1ffx n ARG 402 Ca 0.17 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 57.03 1ffx n ARG 402 Cb 0.71 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.12 1ffx n ARG 402 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ffx n ALA 403 N 0.00 -2.06 0.05 2.89 0.00 -1.22 -3.97 120.51 116.20 1ffx n ALA 403 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ffx n ALA 403 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ffx n ALA 403 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ffx n PHE 404 N -1.91 0.00 0.30 0.00 3.01 -1.26 -4.32 117.46 113.28 1ffx n PHE 404 Ca -0.00 -0.02 0.19 0.00 1.01 0.00 0.00 57.45 58.63 1ffx n PHE 404 Cb 0.51 -0.08 1.02 0.00 -0.01 0.00 0.00 39.48 40.92 1ffx n PHE 404 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1ffx h VAL 405 N 0.67 0.22 0.00 -4.37 3.04 -1.99 -2.91 116.25 110.91 1ffx h VAL 405 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ffx h VAL 405 Cb 0.04 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1ffx h VAL 405 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1ffx n HIS 406 N -3.39 0.00 0.07 3.17 1.44 -1.26 -3.10 115.22 112.15 1ffx n HIS 406 Ca -0.02 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.47 1ffx n HIS 406 Cb 0.17 -0.34 -0.15 0.00 0.12 0.00 0.00 29.99 29.79 1ffx n HIS 406 CO 0.00 0.00 0.00 -1.49 -2.81 0.00 0.00 176.34 172.04 1ffx h TRP 407 N 0.00 0.69 0.00 -1.40 4.06 -1.90 -1.61 115.95 115.79 1ffx h TRP 407 Ca 0.00 -0.50 0.00 0.00 2.06 0.00 0.00 58.89 60.45 1ffx h TRP 407 Cb 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1ffx h TRP 407 CO 0.00 1.65 0.00 0.66 -3.56 0.00 0.00 178.44 177.19 1ffx n TYR 408 N -3.57 0.00 0.09 0.49 4.01 -1.18 -2.56 117.16 114.43 1ffx n TYR 408 Ca -0.24 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1ffx n TYR 408 Cb 1.07 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 1ffx n TYR 408 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ffx n VAL 409 N 0.35 0.27 0.31 -0.72 0.31 -1.20 -4.30 118.33 113.34 1ffx n VAL 409 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1ffx n VAL 409 Cb 0.14 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1ffx n VAL 409 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ffx n GLY 410 N 2.11 0.12 0.56 2.92 0.00 -0.61 0.86 105.19 111.15 1ffx n GLY 410 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ffx n GLY 410 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ffx n GLU 411 N 0.04 0.00 -2.98 1.61 0.00 -1.06 -5.03 120.64 113.22 1ffx n GLU 411 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 57.16 56.55 1ffx n GLU 411 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 31.44 31.25 1ffx n GLU 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ffx n GLY 412 N 0.02 -1.84 3.93 8.31 0.00 0.25 -4.13 105.19 111.72 1ffx n GLY 412 Ca -0.01 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 1ffx n GLY 412 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ffx s MET 413 N -1.77 2.26 0.00 1.61 0.23 -1.26 -3.70 119.30 116.66 1ffx s MET 413 Ca 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 55.69 54.46 1ffx s MET 413 Cb 0.00 -2.16 0.00 0.00 -1.53 0.00 0.00 34.83 31.14 1ffx s MET 413 CO 0.00 -1.21 0.00 -0.85 -2.03 0.00 0.00 175.02 170.93 1ffx n GLU 414 N -2.92 0.00 -3.12 3.16 0.00 -1.26 -4.62 120.64 111.88 1ffx n GLU 414 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.10 1ffx n GLU 414 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 31.44 32.10 1ffx n GLU 414 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ffx n GLU 415 N 0.00 -5.07 0.00 3.44 2.13 -1.26 -4.18 120.64 115.70 1ffx n GLU 415 Ca 0.00 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1ffx n GLU 415 Cb 0.00 -4.86 0.00 0.00 0.27 0.00 0.00 31.44 26.85 1ffx n GLU 415 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ffx n GLY 416 N -1.31 -0.80 0.28 8.31 0.00 -1.26 -4.88 105.19 105.54 1ffx n GLY 416 Ca -0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.09 1ffx n GLY 416 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ffx h GLU 417 N 0.00 0.00 0.00 1.61 4.81 -1.91 -3.21 114.58 115.87 1ffx h GLU 417 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ffx h GLU 417 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ffx h GLU 417 CO 0.00 0.02 0.00 1.19 -0.73 0.00 0.00 179.01 179.49 1ffx n PHE 418 N -3.14 -1.91 0.00 0.92 0.99 -1.26 -4.13 117.46 108.92 1ffx n PHE 418 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ffx n PHE 418 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 1ffx n PHE 418 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1ffx n SER 419 N -2.17 0.00 -0.26 4.37 7.64 -1.26 -2.75 113.62 119.19 1ffx n SER 419 Ca 0.00 0.00 0.26 0.00 1.01 0.00 0.00 58.87 60.14 1ffx n SER 419 Cb 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.68 1ffx n SER 419 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ffx n GLU 420 N 0.00 -0.05 -2.33 1.43 0.00 -1.21 0.28 120.64 118.75 1ffx n GLU 420 Ca 0.00 1.13 -0.36 0.00 0.00 0.00 0.00 57.16 57.93 1ffx n GLU 420 Cb 0.00 -2.02 0.02 0.00 0.00 0.00 0.00 31.44 29.44 1ffx n GLU 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ffx n ALA 421 N -2.42 5.91 0.00 4.31 0.00 -1.11 -4.19 120.51 123.01 1ffx n ALA 421 Ca 0.31 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1ffx n ALA 421 Cb 1.04 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1ffx n ALA 421 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ffx n ARG 422 N -0.37 4.26 0.07 0.00 1.85 0.79 -4.38 116.66 118.87 1ffx n ARG 422 Ca 0.47 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 57.21 1ffx n ARG 422 Cb 0.34 -0.45 -0.07 0.00 -1.05 0.00 0.00 32.46 31.23 1ffx n ARG 422 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1ffx h GLU 423 N 0.00 -0.25 -0.42 2.89 4.22 -1.69 -1.53 114.58 117.80 1ffx h GLU 423 Ca 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.41 1ffx h GLU 423 Cb 0.00 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ffx h GLU 423 CO 0.00 0.15 0.07 0.22 -2.18 0.00 0.00 179.01 177.27 1ffx h ASP 424 N -0.87 0.60 -0.03 1.04 3.58 -1.89 4.70 116.42 123.56 1ffx h ASP 424 Ca -0.03 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1ffx h ASP 424 Cb 0.51 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1ffx h ASP 424 CO 0.04 0.63 0.00 0.80 -2.88 0.00 0.00 179.24 177.83 1ffx n MET 425 N -4.29 1.07 -0.03 0.28 1.56 -1.23 -2.38 117.12 112.11 1ffx n MET 425 Ca 0.03 -0.11 -0.05 0.00 -0.27 0.00 0.00 57.70 57.29 1ffx n MET 425 Cb 0.23 -1.12 -0.02 0.00 2.15 0.00 0.00 33.22 34.45 1ffx n MET 425 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ffx n ALA 426 N -0.50 2.26 0.00 -5.12 0.00 0.25 -4.44 120.51 112.96 1ffx n ALA 426 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ffx n ALA 426 Cb 0.05 0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ffx n ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ffx n ALA 427 N -3.00 0.78 0.21 0.00 0.00 1.48 -1.42 120.51 118.56 1ffx n ALA 427 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1ffx n ALA 427 Cb 0.60 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1ffx n ALA 427 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ffx h LEU 428 N 0.00 -0.50 0.00 0.00 3.38 -1.68 0.79 115.31 117.30 1ffx h LEU 428 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ffx h LEU 428 Cb 0.23 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ffx h LEU 428 CO 0.00 -0.08 0.00 1.21 0.09 0.00 0.00 178.44 179.66 1ffx n GLU 429 N -5.18 0.17 0.01 1.13 2.13 -0.51 0.18 120.64 118.57 1ffx n GLU 429 Ca -0.09 0.17 -0.03 0.00 0.66 0.00 0.00 57.16 57.87 1ffx n GLU 429 Cb 0.27 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.46 1ffx n GLU 429 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1ffx h LYS 430 N 0.00 -0.13 -0.46 5.31 1.63 -0.99 -3.34 116.57 118.59 1ffx h LYS 430 Ca 0.00 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1ffx h LYS 430 Cb 0.11 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1ffx h LYS 430 CO 0.00 -0.01 0.23 -0.44 -3.45 0.00 0.00 179.45 175.78 1ffx h ASP 431 N -1.03 0.33 0.00 4.20 5.19 0.23 -2.05 116.42 123.30 1ffx h ASP 431 Ca -0.01 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1ffx h ASP 431 Cb 0.19 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1ffx h ASP 431 CO 0.02 0.23 0.00 -1.22 -3.12 0.00 0.00 179.24 175.16 1ffx n TYR 432 N -4.90 0.00 0.00 4.55 4.02 0.13 0.11 117.16 121.07 1ffx n TYR 432 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1ffx n TYR 432 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1ffx n TYR 432 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ffx n GLU 433 N -0.71 3.73 -0.02 -0.72 -0.58 -0.78 -4.36 120.64 117.20 1ffx n GLU 433 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ffx n GLU 433 Cb 0.00 -0.63 0.01 0.00 -0.57 0.00 0.00 31.44 30.25 1ffx n GLU 433 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ffx n GLU 434 N -1.00 1.08 -1.50 3.49 4.07 0.31 -1.68 120.64 125.41 1ffx n GLU 434 Ca 0.00 -0.09 -0.00 0.00 -0.06 0.00 0.00 57.16 57.00 1ffx n GLU 434 Cb 0.00 -1.23 -0.00 0.00 -0.06 0.00 0.00 31.44 30.15 1ffx n GLU 434 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1ffx n VAL 435 N -0.24 0.10 -0.11 6.31 0.24 -1.19 -4.94 118.33 118.50 1ffx n VAL 435 Ca 0.01 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1ffx n VAL 435 Cb 0.13 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 1ffx n VAL 435 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ffx n GLY 436 N 0.13 0.11 0.11 7.63 0.00 -0.67 -4.83 105.19 107.66 1ffx n GLY 436 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1ffx n GLY 436 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ffx h VAL 437 N 0.00 0.39 -4.11 1.61 2.07 -1.73 -3.48 116.25 111.01 1ffx h VAL 437 Ca 0.00 -1.72 -0.28 0.00 0.82 0.00 0.00 66.70 65.51 1ffx h VAL 437 Cb 0.00 1.94 -0.15 0.00 -1.52 0.00 0.00 31.29 31.56 1ffx h VAL 437 CO 0.00 0.22 -0.63 -1.81 0.02 0.00 0.00 177.57 175.38 1ffx s ASP 438 N -5.77 0.76 0.00 0.57 1.01 -1.26 -5.04 116.67 106.94 1ffx s ASP 438 Ca -0.01 -1.33 0.00 0.00 0.71 0.00 0.00 52.55 51.92 1ffx s ASP 438 Cb 0.09 0.24 0.00 0.00 1.01 0.00 0.00 42.92 44.25 1ffx s ASP 438 CO 0.79 -0.74 0.37 -1.54 0.21 0.00 0.00 175.17 174.26 1ffx n SER 439 N -0.32 0.82 -0.79 0.27 3.41 -1.26 -4.93 113.62 110.82 1ffx n SER 439 Ca -0.01 -1.30 0.13 0.00 -0.26 0.00 0.00 58.87 57.42 1ffx n SER 439 Cb 0.65 -0.33 0.25 0.00 -0.26 0.00 0.00 64.21 64.53 1ffx n SER 439 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40