#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffx n ARG 2 N 0.00 0.39 -1.55 0.03 0.63 -1.26 -4.31 116.66 110.59 1ffx n ARG 2 Ca 0.00 -0.39 -0.35 0.00 -0.92 0.00 0.00 57.85 56.19 1ffx n ARG 2 Cb 0.00 -1.80 -0.04 0.00 0.45 0.00 0.00 32.46 31.07 1ffx n ARG 2 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1ffx n GLU 3 N 3.70 0.93 -3.41 -0.14 2.13 -1.17 -3.08 120.64 119.60 1ffx n GLU 3 Ca 0.08 -0.06 -0.38 0.00 0.66 0.00 0.00 57.16 57.46 1ffx n GLU 3 Cb 0.09 -3.32 -0.08 0.00 0.27 0.00 0.00 31.44 28.41 1ffx n GLU 3 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1ffx s ILE 4 N 12.16 5.21 -1.16 6.31 1.01 -1.25 0.29 121.20 143.77 1ffx s ILE 4 Ca 1.01 0.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.20 1ffx s ILE 4 Cb -0.25 -3.71 0.24 0.00 0.01 0.00 0.00 42.46 38.75 1ffx s ILE 4 CO 0.27 0.25 1.29 0.52 0.00 0.00 0.00 174.94 177.27 1ffx n VAL 5 N 4.38 4.49 -1.68 2.92 0.31 -1.04 -3.63 118.33 124.08 1ffx n VAL 5 Ca -0.09 -5.13 -0.46 0.00 -0.01 0.00 0.00 64.34 58.65 1ffx n VAL 5 Cb 0.51 -2.50 -0.04 0.00 -0.91 0.00 0.00 33.84 30.90 1ffx n VAL 5 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1ffx n HIS 6 N 3.75 2.40 -4.41 3.52 -0.00 -1.26 -3.97 115.22 115.25 1ffx n HIS 6 Ca 0.30 -0.01 -0.32 0.00 0.46 0.00 0.00 57.72 58.14 1ffx n HIS 6 Cb 0.40 -2.67 -0.10 0.00 -0.12 0.00 0.00 29.99 27.50 1ffx n HIS 6 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1ffx s ILE 7 N 3.05 3.79 -0.25 3.57 1.01 -0.82 -1.77 121.20 129.78 1ffx s ILE 7 Ca 0.87 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1ffx s ILE 7 Cb -0.62 -2.66 0.12 0.00 0.01 0.00 0.00 42.46 39.31 1ffx s ILE 7 CO 0.44 0.39 0.28 -1.58 0.00 0.00 0.00 174.94 174.47 1ffx s GLN 8 N -1.45 0.28 0.18 2.79 0.74 -1.25 -0.60 119.66 120.34 1ffx s GLN 8 Ca 0.18 0.08 0.07 0.00 0.05 0.00 0.00 55.36 55.73 1ffx s GLN 8 Cb -0.11 -0.84 -0.05 0.00 1.10 0.00 0.00 33.01 33.11 1ffx s GLN 8 CO 0.08 -0.84 -0.13 0.00 -0.55 0.00 0.00 175.29 173.85 1ffx s ALA 9 N 2.37 1.82 0.00 1.58 0.00 -1.19 0.73 121.76 127.08 1ffx s ALA 9 Ca 0.09 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1ffx s ALA 9 Cb -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1ffx s ALA 9 CO -0.23 0.03 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1ffx n GLY 10 N -0.23 -1.77 0.00 0.00 0.00 0.18 -4.14 105.19 99.23 1ffx n GLY 10 Ca -0.09 -1.24 -0.00 0.00 0.00 0.00 0.00 46.02 44.69 1ffx n GLY 10 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ffx h GLN 11 N 0.00 -0.00 -1.45 1.61 5.75 -1.90 0.13 115.11 119.25 1ffx h GLN 11 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ffx h GLN 11 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1ffx h GLN 11 CO 0.00 -0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.18 1ffx n GLY 13 N 0.84 0.00 0.28 0.00 0.00 -0.70 -4.69 105.19 100.92 1ffx n GLY 13 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ffx n GLY 13 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ffx h ASN 14 N 0.00 0.85 -0.97 1.61 -0.26 -0.13 0.14 115.58 116.82 1ffx h ASN 14 Ca 0.00 -0.11 0.24 0.00 -0.56 0.00 0.00 56.30 55.87 1ffx h ASN 14 Cb 0.49 -0.22 -0.12 0.00 -1.06 0.00 0.00 38.32 37.41 1ffx h ASN 14 CO 0.00 0.72 0.53 1.56 -1.06 0.00 0.00 177.43 179.18 1ffx h GLN 15 N 0.92 0.50 0.00 0.81 4.20 -1.76 1.68 115.11 121.46 1ffx h GLN 15 Ca 0.23 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1ffx h GLN 15 Cb 0.07 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1ffx h GLN 15 CO -0.03 0.33 -0.26 0.97 -0.67 0.00 0.00 178.83 179.17 1ffx h ILE 16 N 0.52 0.43 0.00 2.54 2.10 -1.76 -3.25 117.51 118.09 1ffx h ILE 16 Ca 0.62 -1.38 0.00 0.00 1.08 0.00 0.00 64.86 65.18 1ffx h ILE 16 Cb 1.18 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 1ffx h ILE 16 CO -0.49 0.15 0.27 1.23 -1.08 0.00 0.00 178.15 178.22 1ffx h GLY 17 N -1.00 0.00 0.00 8.18 0.00 -0.56 -2.73 103.07 106.96 1ffx h GLY 17 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1ffx h GLY 17 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 1ffx n ALA 18 N -1.81 -0.07 0.00 3.60 0.00 0.57 -3.67 120.51 119.14 1ffx n ALA 18 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ffx n ALA 18 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1ffx n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ffx n LYS 19 N -1.46 0.00 -0.04 0.00 4.76 -1.05 0.18 118.16 120.53 1ffx n LYS 19 Ca 0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 1ffx n LYS 19 Cb 0.00 -0.99 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 1ffx n LYS 19 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1ffx h PHE 20 N 0.06 0.21 0.00 2.13 -0.00 -1.57 -2.81 116.94 114.96 1ffx h PHE 20 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 57.97 57.82 1ffx h PHE 20 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 35.94 1ffx h PHE 20 CO 0.00 1.42 0.00 0.91 -0.00 0.00 0.00 178.31 180.64 1ffx n TRP 21 N -4.23 0.00 -0.00 0.41 7.02 0.46 0.13 117.44 121.23 1ffx n TRP 21 Ca -0.24 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.06 1ffx n TRP 21 Cb 0.74 -0.04 -0.14 0.00 -2.42 0.00 0.00 31.31 29.45 1ffx n TRP 21 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1ffx n GLU 22 N -1.04 0.73 0.06 -0.99 4.71 -1.18 -3.92 120.64 119.00 1ffx n GLU 22 Ca 0.13 0.27 -0.06 0.00 -0.01 0.00 0.00 57.16 57.48 1ffx n GLU 22 Cb 0.07 -1.72 0.11 0.00 -1.01 0.00 0.00 31.44 28.89 1ffx n GLU 22 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1ffx h VAL 23 N 0.05 1.35 -0.85 2.62 2.07 0.14 -3.34 116.25 118.29 1ffx h VAL 23 Ca -0.40 -1.84 -0.44 0.00 0.82 0.00 0.00 66.70 64.84 1ffx h VAL 23 Cb 2.03 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 33.59 1ffx h VAL 23 CO 0.08 0.55 1.17 -0.63 0.02 0.00 0.00 177.57 178.77 1ffx s ILE 24 N -3.91 3.69 -0.38 4.57 1.09 0.11 -4.90 121.20 121.47 1ffx s ILE 24 Ca -0.05 -0.70 -0.15 0.00 -1.10 0.00 0.00 60.65 58.65 1ffx s ILE 24 Cb 0.12 -4.55 0.00 0.00 -1.06 0.00 0.00 42.46 36.98 1ffx s ILE 24 CO 0.81 -1.40 0.33 -0.44 -0.10 0.00 0.00 174.94 174.13 1ffx s SER 25 N 6.44 6.13 0.00 3.58 0.01 -1.26 -4.52 113.70 124.09 1ffx s SER 25 Ca 0.60 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1ffx s SER 25 Cb -0.03 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1ffx s SER 25 CO -0.02 -0.40 0.00 0.47 0.41 0.00 0.00 173.24 173.70 1ffx n ASP 26 N 5.30 0.00 0.00 2.44 9.92 -1.26 -5.16 116.55 127.78 1ffx n ASP 26 Ca -0.10 -0.35 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 1ffx n ASP 26 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1ffx n ASP 26 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ffx n GLU 27 N 0.00 0.00 -3.72 -1.24 -0.58 -1.26 -3.94 120.64 109.90 1ffx n GLU 27 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1ffx n GLU 27 Cb 0.15 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.93 1ffx n GLU 27 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1ffx n HIS 28 N 3.43 3.87 0.00 -0.32 -0.00 -1.26 -5.01 115.22 115.93 1ffx n HIS 28 Ca 0.00 -4.18 0.00 0.00 -0.00 0.00 0.00 57.72 53.54 1ffx n HIS 28 Cb 0.00 -0.95 0.00 0.00 -0.00 0.00 0.00 29.99 29.04 1ffx n HIS 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ffx n GLY 29 N 2.13 -1.25 1.36 -1.41 0.00 -1.25 -5.04 105.19 99.72 1ffx n GLY 29 Ca 0.21 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 1ffx n GLY 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ffx n ILE 30 N -1.07 -0.82 -0.65 -0.61 -5.35 -1.26 -5.02 119.36 104.58 1ffx n ILE 30 Ca 0.00 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1ffx n ILE 30 Cb 0.00 -2.81 0.00 0.00 -1.74 0.00 0.00 39.64 35.09 1ffx n ILE 30 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ffx n ASP 31 N -1.21 0.00 -3.10 7.28 9.92 -1.26 -4.99 116.55 123.20 1ffx n ASP 31 Ca -0.04 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.14 1ffx n ASP 31 Cb 0.52 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.08 1ffx n ASP 31 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ffx n VAL 51 N 0.00 0.00 0.22 2.53 0.24 -1.26 -5.22 118.33 114.84 1ffx n VAL 51 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ffx n VAL 51 Cb 0.00 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1ffx n VAL 51 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ffx n TYR 52 N -3.62 0.00 -2.50 6.34 9.36 -1.26 -0.40 117.16 125.08 1ffx n TYR 52 Ca 0.04 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.95 1ffx n TYR 52 Cb 0.16 -0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.86 1ffx n TYR 52 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1ffx n TYR 53 N -0.44 3.44 -1.39 2.98 4.01 -1.26 -5.06 117.16 119.44 1ffx n TYR 53 Ca 0.00 -3.13 -0.43 0.00 -0.16 0.00 0.00 57.90 54.17 1ffx n TYR 53 Cb 0.00 -0.47 -0.01 0.00 -0.31 0.00 0.00 39.34 38.55 1ffx n TYR 53 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ffx n ASN 54 N -0.40 -1.55 -2.78 7.72 3.02 0.46 -4.46 115.26 117.27 1ffx n ASN 54 Ca 0.41 0.94 -0.27 0.00 -0.03 0.00 0.00 54.58 55.62 1ffx n ASN 54 Cb 0.48 -1.01 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 1ffx n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ffx n GLU 55 N 0.95 3.25 -1.61 3.52 -0.58 -1.26 -4.95 120.64 119.96 1ffx n GLU 55 Ca 0.13 -4.70 -0.15 0.00 -0.42 0.00 0.00 57.16 52.01 1ffx n GLU 55 Cb 0.36 -2.22 -0.10 0.00 -0.57 0.00 0.00 31.44 28.90 1ffx n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ffx s ALA 56 N -3.48 0.55 0.16 0.62 0.00 -1.26 -4.59 121.76 113.75 1ffx s ALA 56 Ca 0.48 -1.33 -0.27 0.00 0.00 0.00 0.00 51.96 50.84 1ffx s ALA 56 Cb 0.32 -4.67 -0.08 0.00 0.00 0.00 0.00 23.12 18.70 1ffx s ALA 56 CO -0.15 -6.66 0.82 0.00 0.00 0.00 0.00 175.76 169.77 1ffx s ALA 57 N 16.38 3.40 0.00 0.00 0.00 -1.26 -4.60 121.76 135.68 1ffx s ALA 57 Ca 0.84 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1ffx s ALA 57 Cb -0.07 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1ffx s ALA 57 CO 0.16 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1ffx n GLY 58 N 1.75 1.44 2.81 0.00 0.00 -1.18 -4.48 105.19 105.54 1ffx n GLY 58 Ca -0.04 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1ffx n GLY 58 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ffx n ASN 59 N 0.00 -0.34 -3.60 1.61 5.15 -1.26 -3.79 115.26 113.03 1ffx n ASN 59 Ca 0.00 -2.91 -0.20 0.00 -0.60 0.00 0.00 54.58 50.87 1ffx n ASN 59 Cb 0.00 1.37 0.17 0.00 -0.53 0.00 0.00 39.78 40.79 1ffx n ASN 59 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1ffx n LYS 60 N -0.59 -2.52 -0.10 1.20 4.01 -1.26 -4.61 118.16 114.29 1ffx n LYS 60 Ca 0.05 -0.75 -0.01 0.00 -0.51 0.00 0.00 58.31 57.09 1ffx n LYS 60 Cb 0.53 -1.54 -0.01 0.00 -0.51 0.00 0.00 35.03 33.50 1ffx n LYS 60 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1ffx n TYR 61 N -4.56 0.00 -3.37 2.13 4.02 -1.26 -4.32 117.16 109.80 1ffx n TYR 61 Ca 0.06 -0.16 -0.03 0.00 -0.01 0.00 0.00 57.90 57.77 1ffx n TYR 61 Cb 0.39 -0.45 -0.05 0.00 -0.02 0.00 0.00 39.34 39.21 1ffx n TYR 61 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ffx s VAL 62 N 2.42 -0.82 -0.08 -0.72 -7.23 -1.26 -4.97 120.40 107.74 1ffx s VAL 62 Ca 0.05 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.13 1ffx s VAL 62 Cb 0.03 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 1ffx s VAL 62 CO 0.00 -0.03 0.32 -2.65 -0.31 0.00 0.00 175.10 172.43 1ffx n PRO 63 N 5.41 0.00 0.00 4.82 -0.02 -1.26 -4.66 135.00 139.28 1ffx n PRO 63 Ca -0.05 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.47 1ffx n PRO 63 Cb 0.50 -0.34 0.19 0.00 -0.02 0.00 0.00 33.50 33.84 1ffx n PRO 63 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ffx n ARG 64 N 0.72 0.04 -1.21 -0.52 0.63 -1.26 -4.77 116.66 110.29 1ffx n ARG 64 Ca 0.06 0.31 -0.40 0.00 -0.92 0.00 0.00 57.85 56.90 1ffx n ARG 64 Cb -0.00 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 1ffx n ARG 64 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ffx n ALA 65 N -1.44 -2.79 -3.25 5.13 0.00 -1.25 -4.47 120.51 112.44 1ffx n ALA 65 Ca 0.03 0.21 -0.25 0.00 0.00 0.00 0.00 53.44 53.43 1ffx n ALA 65 Cb 0.09 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 1ffx n ALA 65 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ffx n ILE 66 N -0.58 0.12 -1.51 0.00 3.06 -0.73 -4.92 119.36 114.80 1ffx n ILE 66 Ca 0.12 -4.34 -0.43 0.00 -2.50 0.00 0.00 62.75 55.61 1ffx n ILE 66 Cb 0.31 -2.00 -0.00 0.00 0.54 0.00 0.00 39.64 38.49 1ffx n ILE 66 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1ffx n LEU 67 N 1.26 0.80 -3.51 9.51 4.77 -1.25 -3.87 117.00 124.70 1ffx n LEU 67 Ca 0.23 1.02 -0.09 0.00 -0.03 0.00 0.00 56.01 57.14 1ffx n LEU 67 Cb 0.50 -1.18 -0.09 0.00 -2.33 0.00 0.00 43.42 40.31 1ffx n LEU 67 CO 0.24 -2.27 -0.03 -0.69 -1.33 0.00 0.00 177.39 173.31 1ffx s VAL 68 N -1.29 -0.61 0.13 4.08 1.01 0.22 -3.10 120.40 120.85 1ffx s VAL 68 Ca 0.62 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.74 1ffx s VAL 68 Cb -0.65 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1ffx s VAL 68 CO 0.58 -0.02 -0.17 -0.62 0.00 0.00 0.00 175.10 174.87 1ffx s ASP 69 N 2.56 2.38 -0.12 3.32 3.68 -1.13 0.52 116.67 127.88 1ffx s ASP 69 Ca 0.06 -0.79 -0.23 0.00 2.13 0.00 0.00 52.55 53.71 1ffx s ASP 69 Cb -0.14 -0.12 -0.27 0.00 -1.45 0.00 0.00 42.92 40.95 1ffx s ASP 69 CO -0.14 -0.05 0.68 0.25 0.13 0.00 0.00 175.17 176.04 1ffx h LEU 70 N 3.59 0.20 0.00 -1.34 7.12 -1.87 -3.37 115.31 119.65 1ffx h LEU 70 Ca -0.42 -0.88 0.00 0.00 0.13 0.00 0.00 57.88 56.70 1ffx h LEU 70 Cb 1.20 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1ffx h LEU 70 CO 0.47 1.30 0.00 -1.84 -0.13 0.00 0.00 178.44 178.24 1ffx n GLU 71 N -4.32 2.74 -0.93 1.25 0.28 -1.25 -4.35 120.64 114.05 1ffx n GLU 71 Ca -0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.82 1ffx n GLU 71 Cb 0.68 0.00 0.33 0.00 1.43 0.00 0.00 31.44 33.88 1ffx n GLU 71 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1ffx n PRO 72 N 0.00 4.04 0.00 3.44 -0.04 -1.26 -4.56 135.00 136.62 1ffx n PRO 72 Ca 0.00 -2.94 0.04 0.00 -0.04 0.00 0.00 63.50 60.56 1ffx n PRO 72 Cb 0.00 -2.20 0.20 0.00 -0.04 0.00 0.00 33.50 31.46 1ffx n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ffx n GLY 73 N 0.16 -0.47 0.11 0.55 0.00 -1.26 -3.17 105.19 101.11 1ffx n GLY 73 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ffx n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ffx n THR 74 N -1.21 0.00 -0.01 2.61 -2.24 -1.26 -3.31 114.28 108.85 1ffx n THR 74 Ca 0.04 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1ffx n THR 74 Cb 0.05 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1ffx n THR 74 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ffx n MET 75 N -0.34 0.03 0.00 -0.78 2.81 -1.19 -3.94 117.12 113.70 1ffx n MET 75 Ca 0.00 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1ffx n MET 75 Cb 0.03 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 1ffx n MET 75 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ffx n ASP 76 N -2.80 0.00 -0.82 7.83 8.00 -1.21 -0.05 116.55 127.50 1ffx n ASP 76 Ca -0.02 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.60 1ffx n ASP 76 Cb 0.52 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.86 1ffx n ASP 76 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ffx n SER 77 N 0.00 2.55 0.00 -2.24 2.88 -1.26 -4.03 113.62 111.51 1ffx n SER 77 Ca 0.00 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 1ffx n SER 77 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1ffx n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ffx n VAL 78 N 0.98 0.00 -1.32 2.46 0.31 -0.29 -2.25 118.33 118.22 1ffx n VAL 78 Ca 0.16 1.18 -0.22 0.00 -0.01 0.00 0.00 64.34 65.45 1ffx n VAL 78 Cb 0.52 -2.05 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 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 -1.21 2.24 -0.90 5.55 0.63 0.92 -3.47 116.66 120.42 1ffx n ARG 79 Ca 0.00 -1.95 0.00 0.00 -0.92 0.00 0.00 57.85 54.98 1ffx n ARG 79 Cb 0.00 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 30.86 1ffx n ARG 79 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ffx n SER 80 N 1.20 1.29 -0.15 6.15 2.88 -0.95 -4.70 113.62 119.34 1ffx n SER 80 Ca 0.45 -0.45 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1ffx n SER 80 Cb 0.63 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.28 1ffx n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ffx n GLY 81 N 3.23 -0.52 0.00 0.46 0.00 -1.26 -2.37 105.19 104.73 1ffx n GLY 81 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1ffx n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ffx n PRO 82 N -4.33 0.00 -3.30 1.61 -0.04 -1.26 -4.74 135.00 122.93 1ffx n PRO 82 Ca 0.13 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.34 1ffx n PRO 82 Cb 0.44 -0.22 -0.08 0.00 -0.04 0.00 0.00 33.50 33.59 1ffx n PRO 82 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ffx n PHE 83 N 0.00 0.35 -1.13 0.54 3.01 -1.21 -5.00 117.46 114.02 1ffx n PHE 83 Ca 0.00 -3.64 -0.27 0.00 1.01 0.00 0.00 57.45 54.55 1ffx n PHE 83 Cb 0.00 -0.28 -0.08 0.00 -0.01 0.00 0.00 39.48 39.11 1ffx n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ffx n GLY 84 N 1.63 3.63 1.87 1.37 0.00 -1.00 -3.84 105.19 108.85 1ffx n GLY 84 Ca 0.24 -1.32 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1ffx n GLY 84 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ffx n GLN 85 N 3.19 0.60 -0.90 1.61 1.13 -1.26 -4.71 117.38 117.03 1ffx n GLN 85 Ca 0.61 -2.06 -0.33 0.00 -1.94 0.00 0.00 57.00 53.28 1ffx n GLN 85 Cb 0.49 -0.24 -0.04 0.00 0.11 0.00 0.00 30.24 30.56 1ffx n GLN 85 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1ffx n ILE 86 N -0.13 1.92 -1.44 5.09 2.08 -1.25 -3.98 119.36 121.65 1ffx n ILE 86 Ca -0.04 -1.40 -0.15 0.00 0.56 0.00 0.00 62.75 61.72 1ffx n ILE 86 Cb 0.94 -2.19 -0.06 0.00 -0.75 0.00 0.00 39.64 37.57 1ffx n ILE 86 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1ffx n PHE 87 N 6.06 0.00 0.00 1.39 -0.00 -1.26 -4.74 117.46 118.91 1ffx n PHE 87 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.90 1ffx n PHE 87 Cb 0.27 -2.87 0.00 0.00 -0.00 0.00 0.00 39.48 36.89 1ffx n PHE 87 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1ffx n ARG 88 N -1.94 0.00 -0.31 -4.13 5.12 -1.26 -2.54 116.66 111.61 1ffx n ARG 88 Ca -0.15 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.74 1ffx n ARG 88 Cb 0.57 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.83 1ffx n ARG 88 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1ffx n PRO 89 N -0.01 0.62 0.00 5.56 -0.02 -1.26 -2.00 135.00 137.89 1ffx n PRO 89 Ca 0.00 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1ffx n PRO 89 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1ffx n PRO 89 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ffx n ASP 90 N 2.52 0.00 -3.28 2.55 5.75 -1.05 -5.14 116.55 117.89 1ffx n ASP 90 Ca 0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.58 1ffx n ASP 90 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1ffx n ASP 90 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ffx n ASN 91 N -0.56 -2.60 -4.52 -1.12 5.03 -0.85 -4.95 115.26 105.69 1ffx n ASN 91 Ca 0.00 0.55 -0.33 0.00 0.87 0.00 0.00 54.58 55.66 1ffx n ASN 91 Cb 0.00 -0.66 -0.12 0.00 -1.02 0.00 0.00 39.78 37.98 1ffx n ASN 91 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1ffx s PHE 92 N -1.45 2.88 0.00 3.10 2.99 -1.18 -4.86 117.98 119.46 1ffx s PHE 92 Ca 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 56.93 57.24 1ffx s PHE 92 Cb -0.42 -1.74 0.00 0.00 0.00 0.00 0.00 43.02 40.86 1ffx s PHE 92 CO 0.50 0.19 0.00 1.33 -0.00 0.00 0.00 175.22 177.24 1ffx n VAL 93 N 2.56 0.00 0.00 -0.44 0.24 -1.26 -2.83 118.33 116.60 1ffx n VAL 93 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1ffx n VAL 93 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1ffx n VAL 93 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1ffx n PHE 94 N -1.02 0.00 0.00 6.34 -0.00 -1.26 -4.48 117.46 117.04 1ffx n PHE 94 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ffx n PHE 94 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1ffx n PHE 94 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ffx n GLY 95 N 0.00 1.74 1.73 7.13 0.00 -1.26 -5.09 105.19 109.43 1ffx n GLY 95 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1ffx n GLY 95 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ffx n GLN 96 N 0.88 -4.82 -2.23 1.61 7.27 -1.26 -5.09 117.38 113.74 1ffx n GLN 96 Ca 0.00 3.47 0.00 0.00 0.07 0.00 0.00 57.00 60.54 1ffx n GLN 96 Cb 0.00 -3.82 0.00 0.00 2.41 0.00 0.00 30.24 28.83 1ffx n GLN 96 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1ffx n SER 97 N 0.54 0.00 0.00 1.69 2.88 -1.26 -5.08 113.62 112.39 1ffx n SER 97 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ffx n SER 97 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ffx n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ffx n GLY 98 N 0.00 1.21 2.83 0.46 0.00 -1.26 -4.88 105.19 103.54 1ffx n GLY 98 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 1ffx n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffx n ALA 99 N -3.00 -3.15 -1.09 4.61 0.00 -1.26 -3.90 120.51 112.71 1ffx n ALA 99 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.34 1ffx n ALA 99 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 16.72 1ffx n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffx n GLY 100 N 0.08 1.77 2.40 0.00 0.00 -1.26 -4.17 105.19 104.01 1ffx n GLY 100 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1ffx n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ffx n ASN 101 N 0.00 5.51 -4.11 1.61 5.03 -1.26 -3.75 115.26 118.30 1ffx n ASN 101 Ca 0.00 -3.75 -0.33 0.00 0.87 0.00 0.00 54.58 51.36 1ffx n ASN 101 Cb 0.00 -0.57 -0.14 0.00 -1.02 0.00 0.00 39.78 38.05 1ffx n ASN 101 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1ffx s ASN 102 N -3.01 4.78 0.10 6.41 2.47 -1.26 -4.85 114.94 119.57 1ffx s ASN 102 Ca 0.51 -1.55 -0.35 0.00 0.42 0.00 0.00 52.86 51.89 1ffx s ASN 102 Cb 0.42 -1.66 -0.15 0.00 -1.45 0.00 0.00 41.25 38.40 1ffx s ASN 102 CO -0.14 -0.29 1.55 -0.25 -3.72 0.00 0.00 177.10 174.25 1ffx h TRP 103 N 7.87 -1.48 -0.88 0.43 7.01 -1.92 0.55 115.95 127.53 1ffx h TRP 103 Ca -0.17 0.03 0.34 0.00 2.11 0.00 0.00 58.89 61.20 1ffx h TRP 103 Cb 1.05 0.61 -0.12 0.00 -2.10 0.00 0.00 29.16 28.59 1ffx h TRP 103 CO 0.59 -0.62 0.52 0.00 -2.79 0.00 0.00 178.44 176.14 1ffx n ALA 104 N -2.88 0.89 -1.91 2.65 0.00 -1.26 -3.71 120.51 114.28 1ffx n ALA 104 Ca -0.10 0.72 -0.41 0.00 0.00 0.00 0.00 53.44 53.66 1ffx n ALA 104 Cb 0.43 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 1ffx n ALA 104 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ffx s LYS 105 N -5.02 4.64 -0.48 0.00 1.02 0.19 -0.74 119.74 119.35 1ffx s LYS 105 Ca -0.06 1.73 0.00 0.00 0.02 0.00 0.00 55.97 57.66 1ffx s LYS 105 Cb 0.25 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1ffx s LYS 105 CO 0.60 0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 1ffx n GLY 106 N 1.66 0.72 0.00 -3.33 0.00 -1.23 -4.66 105.19 98.34 1ffx n GLY 106 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.79 0.00 0.00 1.61 -0.00 -1.19 -0.65 115.22 112.21 1ffx n HIS 107 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1ffx n HIS 107 Cb 0.19 0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 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 0.00 0.00 0.00 1.57 4.01 0.08 -4.94 117.16 117.87 1ffx n TYR 108 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ffx n TYR 108 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.24 0.00 -0.71 -0.72 -2.24 -0.86 -4.77 114.28 104.74 1ffx n THR 109 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1ffx n THR 109 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ffx n THR 109 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ffx n GLU 110 N 0.00 0.00 0.00 -0.78 2.13 -1.26 0.20 120.64 120.92 1ffx n GLU 110 Ca 0.00 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1ffx n GLU 110 Cb 0.00 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 30.67 1ffx n GLU 110 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ffx n GLY 111 N 2.99 0.06 0.00 8.31 0.00 -1.26 -3.57 105.19 111.72 1ffx n GLY 111 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ffx n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffx n ALA 112 N 0.00 1.26 -0.07 4.61 0.00 0.52 0.26 120.51 127.09 1ffx n ALA 112 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ffx n ALA 112 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1ffx n ALA 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ffx h GLU 113 N 0.00 0.00 -0.21 0.00 3.07 -1.88 -3.39 114.58 112.16 1ffx h GLU 113 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ffx h GLU 113 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1ffx h GLU 113 CO 0.00 0.37 0.11 1.25 -1.40 0.00 0.00 179.01 179.34 1ffx h LEU 114 N -1.00 0.27 -0.23 1.33 5.85 0.33 -3.28 115.31 118.58 1ffx h LEU 114 Ca -0.06 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1ffx h LEU 114 Cb 0.56 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1ffx h LEU 114 CO -0.03 0.30 -0.14 0.52 -0.34 0.00 0.00 178.44 178.75 1ffx n VAL 115 N -4.87 -0.16 -0.36 1.05 0.31 0.23 0.33 118.33 114.87 1ffx n VAL 115 Ca -0.03 0.97 0.27 0.00 -0.01 0.00 0.00 64.34 65.53 1ffx n VAL 115 Cb 0.09 -1.24 0.52 0.00 -0.91 0.00 0.00 33.84 32.30 1ffx n VAL 115 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ffx h ASP 116 N 0.00 0.44 -0.03 4.52 1.82 -1.78 1.00 116.42 122.40 1ffx h ASP 116 Ca 0.04 0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1ffx h ASP 116 Cb 0.10 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 1ffx h ASP 116 CO -0.22 -0.11 0.00 0.77 -1.61 0.00 0.00 179.24 178.07 1ffx h SER 117 N 0.28 0.04 0.65 2.28 4.64 0.54 -3.13 113.55 118.84 1ffx h SER 117 Ca 0.73 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 1ffx h SER 117 Cb 1.87 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.95 1ffx h SER 117 CO -0.51 0.30 -0.31 0.58 -0.87 0.00 0.00 176.83 176.02 1ffx h VAL 118 N -0.22 0.00 0.00 0.95 2.07 0.16 -2.85 116.25 116.37 1ffx h VAL 118 Ca 0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1ffx h VAL 118 Cb 0.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1ffx h VAL 118 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1ffx n LEU 119 N -5.23 0.32 0.00 2.57 4.77 0.28 0.16 117.00 119.87 1ffx n LEU 119 Ca -0.11 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1ffx n LEU 119 Cb 0.34 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1ffx n LEU 119 CO 0.26 0.06 -0.02 0.47 -1.33 0.00 0.00 177.39 176.82 1ffx n ASP 120 N 1.42 0.23 -0.00 -1.43 8.00 -1.10 -4.76 116.55 118.91 1ffx n ASP 120 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1ffx n ASP 120 Cb 0.04 0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 1ffx n ASP 120 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ffx n VAL 121 N -0.44 0.00 0.09 2.53 0.31 0.42 -3.34 118.33 117.89 1ffx n VAL 121 Ca 0.00 -0.28 -0.19 0.00 -0.01 0.00 0.00 64.34 63.86 1ffx n VAL 121 Cb 0.02 0.45 -0.15 0.00 -0.91 0.00 0.00 33.84 33.25 1ffx n VAL 121 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1ffx h VAL 122 N 0.00 1.19 -0.24 2.52 3.04 -1.49 -3.24 116.25 118.03 1ffx h VAL 122 Ca 0.00 -2.77 -0.06 0.00 -1.01 0.00 0.00 66.70 62.86 1ffx h VAL 122 Cb 0.58 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 1ffx h VAL 122 CO 0.00 0.84 -0.10 0.03 -1.01 0.00 0.00 177.57 177.32 1ffx h ARG 123 N 0.09 0.49 -1.87 4.17 3.08 -1.77 4.57 114.38 123.14 1ffx h ARG 123 Ca -0.25 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ffx h ARG 123 Cb 2.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.08 1ffx h ARG 123 CO 0.19 0.75 0.00 0.36 -1.07 0.00 0.00 179.97 180.20 1ffx n LYS 124 N -4.52 0.88 0.00 0.04 2.85 -1.21 -2.49 118.16 113.72 1ffx n LYS 124 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1ffx n LYS 124 Cb 0.33 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.65 1ffx n LYS 124 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1ffx n GLU 125 N 1.41 0.00 0.01 -1.58 4.07 -0.65 -4.94 120.64 118.95 1ffx n GLU 125 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 1ffx n GLU 125 Cb 0.44 -0.04 -0.00 0.00 -0.06 0.00 0.00 31.44 31.78 1ffx n GLU 125 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1ffx h SER 126 N 0.00 -0.04 0.00 4.31 4.64 0.93 -3.30 113.55 120.08 1ffx h SER 126 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ffx h SER 126 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ffx h SER 126 CO 0.00 -0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 1ffx n GLU 127 N -2.40 0.00 -1.91 4.77 -0.58 -1.17 -4.77 120.64 114.58 1ffx n GLU 127 Ca -0.00 0.03 -0.08 0.00 -0.42 0.00 0.00 57.16 56.69 1ffx n GLU 127 Cb 0.01 -0.22 0.01 0.00 -0.57 0.00 0.00 31.44 30.67 1ffx n GLU 127 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ffx n SER 128 N -0.12 -2.79 0.00 1.62 2.88 -1.25 -4.52 113.62 109.44 1ffx n SER 128 Ca 0.00 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1ffx n SER 128 Cb 0.00 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1ffx n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ffx n ASP 130 N 0.00 0.00 -4.65 0.00 4.64 -1.26 -4.63 116.55 110.65 1ffx n ASP 130 Ca 0.00 0.00 -0.48 0.00 -1.38 0.00 0.00 54.79 52.93 1ffx n ASP 130 Cb 0.00 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.03 1ffx n ASP 130 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ffx s LEU 132 N 0.96 4.10 0.00 0.00 0.20 -1.26 -3.03 118.68 119.65 1ffx s LEU 132 Ca 0.81 1.43 0.00 0.00 0.69 0.00 0.00 54.13 57.07 1ffx s LEU 132 Cb -0.76 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 41.46 1ffx s LEU 132 CO 0.41 -0.74 0.96 1.67 -0.29 0.00 0.00 176.35 178.37 1ffx n GLN 133 N 6.51 0.00 0.00 1.98 -0.06 0.84 -4.86 117.38 121.79 1ffx n GLN 133 Ca 0.13 0.57 0.00 0.00 -2.00 0.00 0.00 57.00 55.70 1ffx n GLN 133 Cb 0.46 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 25.17 1ffx n GLN 133 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ffx n GLY 134 N -0.97 -0.81 2.65 1.69 0.00 -1.25 -3.87 105.19 102.63 1ffx n GLY 134 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.00 0.21 -0.62 1.61 0.40 -1.06 -2.50 117.98 112.02 1ffx s PHE 135 Ca 0.00 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.01 1ffx s PHE 135 Cb 0.00 -0.64 0.10 0.00 0.51 0.00 0.00 43.02 43.00 1ffx s PHE 135 CO 0.00 -0.39 0.75 1.14 0.70 0.00 0.00 175.22 177.41 1ffx s GLN 136 N 2.13 3.08 -0.18 0.44 -2.07 -1.25 -0.24 119.66 121.56 1ffx s GLN 136 Ca 0.03 -1.32 -0.24 0.00 -1.82 0.00 0.00 55.36 52.01 1ffx s GLN 136 Cb -0.14 -4.29 -0.02 0.00 -1.09 0.00 0.00 33.01 27.47 1ffx s GLN 136 CO -0.07 -1.57 0.78 -1.17 -1.32 0.00 0.00 175.29 171.94 1ffx s LEU 137 N 2.76 4.16 0.33 2.60 2.96 0.39 -1.95 118.68 129.94 1ffx s LEU 137 Ca 0.13 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 55.11 1ffx s LEU 137 Cb -0.23 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1ffx s LEU 137 CO 0.06 -0.37 0.56 -0.89 -1.32 0.00 0.00 176.35 174.38 1ffx s THR 138 N 2.12 5.07 0.00 3.68 2.01 0.23 -2.17 115.64 126.58 1ffx s THR 138 Ca 0.36 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1ffx s THR 138 Cb -0.16 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1ffx s THR 138 CO 0.12 -0.48 0.00 0.00 -0.69 0.00 0.00 174.62 173.56 1ffx n HIS 139 N -1.48 0.00 -3.91 4.92 1.44 -1.26 -3.14 115.22 111.80 1ffx n HIS 139 Ca -0.03 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.37 1ffx n HIS 139 Cb 0.55 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.51 1ffx n HIS 139 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1ffx s SER 140 N 0.00 4.46 0.05 4.39 0.01 -1.26 -1.79 113.70 119.57 1ffx s SER 140 Ca 0.00 -2.00 -0.18 0.00 1.31 0.00 0.00 55.95 55.08 1ffx s SER 140 Cb 0.00 -1.33 -0.10 0.00 0.21 0.00 0.00 66.02 64.80 1ffx s SER 140 CO 0.00 -0.39 0.42 0.18 0.41 0.00 0.00 173.24 173.86 1ffx n LEU 141 N 4.42 -0.33 -1.02 2.44 4.77 -0.73 -4.16 117.00 122.40 1ffx n LEU 141 Ca 0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1ffx n LEU 141 Cb 0.42 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1ffx n LEU 141 CO 0.18 -1.29 0.00 0.61 -1.33 0.00 0.00 177.39 175.56 1ffx n GLY 142 N 0.92 0.64 0.61 -0.72 0.00 -1.26 -4.22 105.19 101.16 1ffx n GLY 142 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.02 0.32 0.89 -0.02 0.00 -1.26 -4.59 105.19 99.51 1ffx n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.06 105.19 99.85 1ffx n GLY 144 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.44 2.61 -1.04 -1.25 -3.10 114.28 110.07 1ffx n THR 145 Ca 0.00 1.48 0.07 0.00 -2.04 0.00 0.00 64.05 63.56 1ffx n THR 145 Cb 0.00 -2.41 0.17 0.00 -1.82 0.00 0.00 70.33 66.27 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 -0.98 4.75 0.42 3.41 0.00 -1.26 -3.34 105.19 108.19 1ffx n GLY 146 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.87 1ffx n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ffx n SER 147 N -1.15 0.82 0.00 1.61 7.64 -1.26 -3.90 113.62 117.38 1ffx n SER 147 Ca 0.17 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1ffx n SER 147 Cb 0.69 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1ffx n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ffx n GLY 148 N -0.45 0.00 0.07 0.23 0.00 -1.18 -4.24 105.19 99.63 1ffx n GLY 148 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1ffx n GLY 148 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ffx h MET 149 N 0.00 0.02 -0.19 1.61 1.85 -0.82 -3.12 114.93 114.27 1ffx h MET 149 Ca 0.00 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1ffx h MET 149 Cb 0.00 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1ffx h MET 149 CO 0.00 1.01 0.01 0.78 -0.40 0.00 0.00 176.91 178.31 1ffx h GLY 150 N -0.96 0.37 2.00 1.39 0.00 -1.82 0.41 103.07 104.46 1ffx h GLY 150 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ffx h GLY 150 CO -0.01 0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.78 1ffx h THR 151 N 0.10 0.00 0.00 4.70 1.03 -1.79 0.22 112.91 117.17 1ffx h THR 151 Ca 0.06 -0.03 -0.11 0.00 -0.01 0.00 0.00 66.41 66.32 1ffx h THR 151 Cb 0.38 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 68.09 1ffx h THR 151 CO 0.01 0.00 -0.67 0.25 -0.01 0.00 0.00 175.52 175.10 1ffx h LEU 152 N 0.00 0.00 -0.90 0.00 5.85 -1.23 -3.29 115.31 115.74 1ffx h LEU 152 Ca 0.00 -0.56 0.17 0.00 0.84 0.00 0.00 57.88 58.33 1ffx h LEU 152 Cb 0.04 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.90 1ffx h LEU 152 CO 0.00 1.17 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.93 1ffx h LEU 153 N -1.00 -1.00 0.00 2.25 3.38 0.17 0.29 115.31 119.40 1ffx h LEU 153 Ca -0.17 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ffx h LEU 153 Cb 1.01 0.61 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1ffx h LEU 153 CO -0.10 -0.30 0.00 -0.38 0.09 0.00 0.00 178.44 177.75 1ffx n ILE 154 N -5.55 0.00 0.06 1.22 5.41 -0.27 0.37 119.36 120.60 1ffx n ILE 154 Ca 0.12 1.33 0.02 0.00 1.00 0.00 0.00 62.75 65.22 1ffx n ILE 154 Cb 0.44 -2.02 0.12 0.00 -0.71 0.00 0.00 39.64 37.46 1ffx n ILE 154 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ffx n SER 155 N -1.98 0.11 -0.04 4.38 2.88 -0.45 0.19 113.62 118.71 1ffx n SER 155 Ca 0.00 0.35 0.04 0.00 -1.33 0.00 0.00 58.87 57.93 1ffx n SER 155 Cb 0.00 -0.32 -0.16 0.00 -0.75 0.00 0.00 64.21 62.98 1ffx n SER 155 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1ffx n LYS 156 N -1.54 0.70 -0.01 -1.46 3.00 0.25 -4.13 118.16 114.96 1ffx n LYS 156 Ca -0.00 -0.13 -0.07 0.00 -0.00 0.00 0.00 58.31 58.10 1ffx n LYS 156 Cb 0.30 -1.49 -0.13 0.00 0.00 0.00 0.00 35.03 33.71 1ffx n LYS 156 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1ffx h ILE 157 N 0.00 0.82 -0.70 3.15 5.03 1.76 -3.44 117.51 124.12 1ffx h ILE 157 Ca -0.17 -2.63 0.00 0.00 -0.12 0.00 0.00 64.86 61.94 1ffx h ILE 157 Cb 1.35 2.38 0.00 0.00 -3.03 0.00 0.00 36.82 37.52 1ffx h ILE 157 CO 0.01 0.47 0.00 -1.14 -0.68 0.00 0.00 178.15 176.81 1ffx n ARG 158 N -3.03 0.76 -1.55 2.37 3.00 0.38 -1.56 116.66 117.03 1ffx n ARG 158 Ca -0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.66 1ffx n ARG 158 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.48 1ffx n ARG 158 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ffx n GLU 159 N -0.18 -1.04 0.00 -0.14 1.02 -1.26 -3.37 120.64 115.67 1ffx n GLU 159 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1ffx n GLU 159 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 1ffx n GLU 159 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ffx n GLU 160 N -0.74 0.00 -1.98 3.49 0.00 -1.24 -4.91 120.64 115.25 1ffx n GLU 160 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.88 1ffx n GLU 160 Cb 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 31.44 31.50 1ffx n GLU 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1ffx n TYR 161 N -2.24 3.04 0.00 4.31 4.02 -0.60 -4.94 117.16 120.75 1ffx n TYR 161 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 57.90 55.28 1ffx n TYR 161 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.72 1ffx n TYR 161 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1ffx n PRO 162 N -0.68 0.00 -0.02 -0.72 -0.04 -1.26 -1.56 135.00 130.71 1ffx n PRO 162 Ca 0.48 0.53 -0.01 0.00 -0.04 0.00 0.00 63.50 64.46 1ffx n PRO 162 Cb 0.75 -0.88 -0.01 0.00 -0.04 0.00 0.00 33.50 33.33 1ffx n PRO 162 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ffx n ASP 163 N -1.83 -0.06 -4.52 3.54 5.75 -1.26 -4.53 116.55 113.64 1ffx n ASP 163 Ca 0.00 0.34 -0.47 0.00 -0.01 0.00 0.00 54.79 54.65 1ffx n ASP 163 Cb 0.00 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 1ffx n ASP 163 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ffx n ARG 164 N -2.69 0.82 -3.10 0.11 5.12 -0.60 -4.95 116.66 111.37 1ffx n ARG 164 Ca 0.00 0.29 -0.39 0.00 -1.93 0.00 0.00 57.85 55.82 1ffx n ARG 164 Cb 0.01 -1.56 -0.05 0.00 -1.16 0.00 0.00 32.46 29.71 1ffx n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ffx s ILE 165 N -0.86 4.88 0.03 0.55 -1.09 -1.25 -4.97 121.20 118.49 1ffx s ILE 165 Ca 0.64 1.41 0.02 0.00 -2.23 0.00 0.00 60.65 60.49 1ffx s ILE 165 Cb -0.82 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.01 1ffx s ILE 165 CO 0.57 0.37 0.02 -0.32 -1.23 0.00 0.00 174.94 174.35 1ffx s MET 166 N 0.06 2.77 0.22 2.79 -2.45 -1.26 -2.56 119.30 118.86 1ffx s MET 166 Ca 0.35 -0.66 0.06 0.00 -1.25 0.00 0.00 55.69 54.19 1ffx s MET 166 Cb -0.19 -2.66 -0.05 0.00 1.25 0.00 0.00 34.83 33.18 1ffx s MET 166 CO 0.19 0.60 -0.08 -0.80 1.05 0.00 0.00 175.02 175.98 1ffx s ASN 167 N -1.85 2.33 -0.26 1.11 -0.87 0.66 -3.02 114.94 113.04 1ffx s ASN 167 Ca 0.22 -1.11 -0.17 0.00 -1.57 0.00 0.00 52.86 50.24 1ffx s ASN 167 Cb -0.12 -0.09 0.07 0.00 -0.02 0.00 0.00 41.25 41.09 1ffx s ASN 167 CO 0.14 -0.32 0.65 0.42 -2.57 0.00 0.00 177.10 175.42 1ffx s THR 168 N -3.14 -0.00 -0.74 1.60 -4.23 -1.19 -0.46 115.64 107.48 1ffx s THR 168 Ca 0.25 0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1ffx s THR 168 Cb 0.02 -0.93 0.38 0.00 1.34 0.00 0.00 72.50 73.31 1ffx s THR 168 CO 0.07 0.00 1.83 0.49 -0.54 0.00 0.00 174.62 176.48 1ffx n PHE 169 N 3.86 3.08 -1.56 3.99 3.72 -0.92 -1.62 117.46 128.01 1ffx n PHE 169 Ca -0.19 -2.54 -0.41 0.00 -0.05 0.00 0.00 57.45 54.26 1ffx n PHE 169 Cb 0.57 -0.98 0.01 0.00 -0.94 0.00 0.00 39.48 38.15 1ffx n PHE 169 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1ffx n SER 170 N -0.57 0.46 -4.24 4.37 7.64 -1.24 -4.26 113.62 115.79 1ffx n SER 170 Ca 0.52 0.97 -0.35 0.00 1.01 0.00 0.00 58.87 61.02 1ffx n SER 170 Cb 0.37 -1.27 -0.14 0.00 -1.01 0.00 0.00 64.21 62.16 1ffx n SER 170 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ffx s VAL 171 N -1.36 3.02 0.00 0.44 1.01 -0.74 -2.31 120.40 120.46 1ffx s VAL 171 Ca 0.64 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1ffx s VAL 171 Cb -0.56 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1ffx s VAL 171 CO 0.56 0.36 0.83 -0.69 0.00 0.00 0.00 175.10 176.17 1ffx s VAL 172 N 1.40 4.85 -0.21 2.92 1.01 0.29 -1.77 120.40 128.90 1ffx s VAL 172 Ca 0.04 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.47 1ffx s VAL 172 Cb -0.15 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 1ffx s VAL 172 CO -0.05 0.26 2.14 -0.81 0.00 0.00 0.00 175.10 176.64 1ffx n PRO 173 N 3.46 1.87 -1.51 2.72 -0.04 -1.26 -2.13 135.00 138.12 1ffx n PRO 173 Ca 0.01 0.57 -0.53 0.00 -0.04 0.00 0.00 63.50 63.50 1ffx n PRO 173 Cb 0.51 -2.94 -0.06 0.00 -0.04 0.00 0.00 33.50 30.97 1ffx n PRO 173 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ffx n SER 174 N 10.10 0.21 0.06 3.54 2.88 -1.26 -4.70 113.62 124.45 1ffx n SER 174 Ca 0.31 1.15 0.02 0.00 -1.33 0.00 0.00 58.87 59.01 1ffx n SER 174 Cb 0.37 -1.03 0.10 0.00 -0.75 0.00 0.00 64.21 62.90 1ffx n SER 174 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ffx n PRO 175 N 1.54 0.03 -0.33 -1.46 -0.02 -1.26 -1.47 135.00 132.03 1ffx n PRO 175 Ca 0.18 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1ffx n PRO 175 Cb 0.17 -1.93 0.29 0.00 -0.02 0.00 0.00 33.50 32.02 1ffx n PRO 175 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ffx h LYS 176 N 0.00 0.64 -2.81 -0.52 1.57 -1.98 -3.48 116.57 110.00 1ffx h LYS 176 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ffx h LYS 176 Cb 0.69 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ffx h LYS 176 CO 0.00 0.42 0.00 0.28 -0.57 0.00 0.00 179.45 179.58 1ffx n VAL 177 N -4.85 -1.88 -3.76 0.50 0.31 -0.54 -5.09 118.33 103.03 1ffx n VAL 177 Ca 0.21 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.23 1ffx n VAL 177 Cb 0.55 -3.75 -0.04 0.00 -0.91 0.00 0.00 33.84 29.69 1ffx n VAL 177 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ffx s SER 178 N -0.10 6.45 0.30 4.52 0.15 -1.26 -4.92 113.70 118.83 1ffx s SER 178 Ca 0.00 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1ffx s SER 178 Cb 0.00 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1ffx s SER 178 CO 0.00 0.10 0.00 0.47 1.20 0.00 0.00 173.24 175.01 1ffx n ASP 179 N 0.19 -6.60 0.00 5.45 9.92 -1.26 -2.27 116.55 121.98 1ffx n ASP 179 Ca -0.04 1.21 0.06 0.00 -0.53 0.00 0.00 54.79 55.49 1ffx n ASP 179 Cb 0.51 -4.11 0.33 0.00 -0.64 0.00 0.00 41.12 37.22 1ffx n ASP 179 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ffx n THR 180 N 0.24 0.00 -0.00 -3.53 -1.04 -1.26 -1.54 114.28 107.14 1ffx n THR 180 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ffx n THR 180 Cb 0.00 -0.82 -0.00 0.00 -1.82 0.00 0.00 70.33 67.69 1ffx n THR 180 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1ffx n VAL 181 N -1.00 0.01 -0.72 12.58 3.14 -1.26 -4.51 118.33 126.57 1ffx n VAL 181 Ca 0.08 -0.01 -0.25 0.00 -2.96 0.00 0.00 64.34 61.21 1ffx n VAL 181 Cb 0.04 -0.45 -0.03 0.00 -1.06 0.00 0.00 33.84 32.34 1ffx n VAL 181 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1ffx n VAL 182 N -1.82 1.82 0.00 1.55 0.31 -0.59 -2.56 118.33 117.04 1ffx n VAL 182 Ca -0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.12 1ffx n VAL 182 Cb 0.32 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 1ffx n VAL 182 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ffx n GLU 183 N 5.18 0.00 0.00 5.55 0.00 -1.26 -4.25 120.64 125.86 1ffx n GLU 183 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1ffx n GLU 183 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.63 1ffx n GLU 183 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1ffx n PRO 184 N -1.53 0.00 0.00 5.31 -0.04 -1.15 -3.60 135.00 133.99 1ffx n PRO 184 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ffx n PRO 184 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1ffx n PRO 184 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1ffx n TYR 185 N -0.82 0.00 -0.46 0.54 -0.00 -1.06 -4.36 117.16 110.99 1ffx n TYR 185 Ca 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 57.90 58.29 1ffx n TYR 185 Cb 0.00 0.00 0.61 0.00 -0.00 0.00 0.00 39.34 39.95 1ffx n TYR 185 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1ffx n ASN 186 N 0.00 0.00 0.01 2.98 6.94 -1.24 -0.90 115.26 123.05 1ffx n ASN 186 Ca 0.00 0.82 0.01 0.00 -0.02 0.00 0.00 54.58 55.39 1ffx n ASN 186 Cb 0.00 -0.36 0.04 0.00 -2.36 0.00 0.00 39.78 37.10 1ffx n ASN 186 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ffx n ALA 187 N -2.56 0.97 -0.11 -2.53 0.00 -1.25 0.15 120.51 115.18 1ffx n ALA 187 Ca 0.33 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.86 1ffx n ALA 187 Cb 1.67 -0.99 0.19 0.00 0.00 0.00 0.00 19.45 20.32 1ffx n ALA 187 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ffx n THR 188 N -1.54 0.85 -0.07 0.00 5.66 -0.08 -4.47 114.28 114.63 1ffx n THR 188 Ca -0.00 -0.92 -0.14 0.00 -3.05 0.00 0.00 64.05 59.93 1ffx n THR 188 Cb 0.02 0.62 -0.05 0.00 -1.55 0.00 0.00 70.33 69.37 1ffx n THR 188 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1ffx n LEU 189 N 0.88 1.42 -0.73 1.09 4.77 0.40 -4.32 117.00 120.50 1ffx n LEU 189 Ca 0.15 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1ffx n LEU 189 Cb 0.47 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1ffx n LEU 189 CO 0.11 0.06 0.11 -1.20 -1.33 0.00 0.00 177.39 175.13 1ffx n SER 190 N -3.94 0.57 -0.68 -1.43 7.64 -0.77 0.16 113.62 115.18 1ffx n SER 190 Ca -0.25 -0.58 0.08 0.00 1.01 0.00 0.00 58.87 59.13 1ffx n SER 190 Cb 0.59 -0.15 0.08 0.00 -1.01 0.00 0.00 64.21 63.72 1ffx n SER 190 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ffx n VAL 191 N 0.59 0.04 -0.01 0.44 0.31 -1.26 -3.49 118.33 114.94 1ffx n VAL 191 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1ffx n VAL 191 Cb 0.11 1.32 0.00 0.00 -0.91 0.00 0.00 33.84 34.35 1ffx n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ffx n HIS 192 N 0.94 0.00 0.15 3.52 1.44 0.17 -4.84 115.22 116.60 1ffx n HIS 192 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1ffx n HIS 192 Cb 0.42 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1ffx n HIS 192 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1ffx n GLN 193 N 0.00 0.51 -0.09 -1.40 7.27 0.43 0.69 117.38 124.79 1ffx n GLN 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ffx n GLN 193 Cb 0.00 -1.24 0.00 0.00 2.41 0.00 0.00 30.24 31.41 1ffx n GLN 193 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1ffx n LEU 194 N 1.22 0.00 0.00 1.69 -0.00 -1.26 -4.84 117.00 113.81 1ffx n LEU 194 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 1ffx n LEU 194 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1ffx n LEU 194 CO 0.00 0.52 0.03 1.33 -0.00 0.00 0.00 177.39 179.27 1ffx n VAL 195 N 0.00 0.00 -4.34 1.47 0.24 0.17 -4.61 118.33 111.26 1ffx n VAL 195 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1ffx n VAL 195 Cb 0.27 1.41 -0.10 0.00 -1.47 0.00 0.00 33.84 33.95 1ffx n VAL 195 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ffx s GLU 196 N 0.00 1.32 -0.21 7.34 2.56 0.22 -5.01 118.70 124.92 1ffx s GLU 196 Ca 0.00 -1.60 -0.20 0.00 0.00 0.00 0.00 54.97 53.17 1ffx s GLU 196 Cb 0.00 -1.04 -0.08 0.00 2.00 0.00 0.00 34.13 35.01 1ffx s GLU 196 CO 0.00 0.14 0.69 -1.71 -0.56 0.00 0.00 175.26 173.82 1ffx n ASN 197 N -0.38 0.50 0.00 -1.70 2.85 -1.26 -4.52 115.26 110.74 1ffx n ASN 197 Ca -0.08 0.49 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 1ffx n ASN 197 Cb 0.61 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1ffx n ASN 197 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1ffx n THR 198 N 1.77 0.00 -0.41 -0.44 5.66 -1.26 -4.84 114.28 114.76 1ffx n THR 198 Ca 0.14 0.00 0.32 0.00 -3.05 0.00 0.00 64.05 61.46 1ffx n THR 198 Cb -0.02 0.00 0.50 0.00 -1.55 0.00 0.00 70.33 69.25 1ffx n THR 198 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ffx n ASP 199 N 0.00 0.00 -3.68 1.09 10.43 -1.24 -3.97 116.55 119.18 1ffx n ASP 199 Ca 0.00 0.63 -0.11 0.00 2.57 0.00 0.00 54.79 57.88 1ffx n ASP 199 Cb 0.00 -0.30 -0.09 0.00 1.84 0.00 0.00 41.12 42.57 1ffx n ASP 199 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1ffx s GLU 200 N -4.11 0.59 -0.27 -1.24 2.12 -1.17 -4.95 118.70 109.67 1ffx s GLU 200 Ca -0.03 0.90 -0.05 0.00 0.36 0.00 0.00 54.97 56.14 1ffx s GLU 200 Cb 0.16 0.17 0.14 0.00 0.26 0.00 0.00 34.13 34.86 1ffx s GLU 200 CO 0.54 -0.12 0.53 -0.08 -0.54 0.00 0.00 175.26 175.59 1ffx s THR 201 N 0.98 -0.85 1.04 -1.70 -1.32 -1.25 -3.15 115.64 109.39 1ffx s THR 201 Ca -0.06 0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.32 1ffx s THR 201 Cb -0.06 -0.89 0.21 0.00 -1.51 0.00 0.00 72.50 70.25 1ffx s THR 201 CO -0.09 -0.01 1.08 -0.31 -2.21 0.00 0.00 174.62 173.08 1ffx s TYR 202 N 2.76 1.92 -0.26 9.09 2.02 -0.64 -2.99 117.35 129.24 1ffx s TYR 202 Ca 0.07 1.06 -0.10 0.00 -0.37 0.00 0.00 57.07 57.74 1ffx s TYR 202 Cb -0.14 -3.22 0.11 0.00 -0.40 0.00 0.00 41.96 38.32 1ffx s TYR 202 CO -0.18 -3.12 0.57 0.00 -1.57 0.00 0.00 175.55 171.25 1ffx s ILE 204 N 2.57 5.28 -0.32 0.00 1.01 -0.98 -4.49 121.20 124.28 1ffx s ILE 204 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1ffx s ILE 204 Cb -0.11 -3.68 0.10 0.00 0.01 0.00 0.00 42.46 38.78 1ffx s ILE 204 CO -0.17 -0.03 0.09 -0.62 0.00 0.00 0.00 174.94 174.21 1ffx s ASP 205 N -3.03 4.19 0.57 3.58 2.15 -0.15 0.10 116.67 124.09 1ffx s ASP 205 Ca 0.34 -1.76 0.42 0.00 0.43 0.00 0.00 52.55 51.99 1ffx s ASP 205 Cb -0.11 -1.03 1.52 0.00 -0.30 0.00 0.00 42.92 42.99 1ffx s ASP 205 CO 0.28 -0.41 1.55 0.78 -0.17 0.00 0.00 175.17 177.21 1ffx h ASN 206 N 7.97 0.00 0.09 -0.34 4.21 -1.74 0.68 115.58 126.45 1ffx h ASN 206 Ca -0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1ffx h ASN 206 Cb 1.01 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.20 1ffx h ASN 206 CO 0.48 0.00 -0.17 -0.08 -1.29 0.00 0.00 177.43 176.38 1ffx h GLU 207 N 0.00 -0.26 -1.20 0.81 4.57 -1.87 -0.98 114.58 115.64 1ffx h GLU 207 Ca 0.76 0.02 0.35 0.00 -1.18 0.00 0.00 59.36 59.31 1ffx h GLU 207 Cb 3.29 0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 31.85 1ffx h GLU 207 CO -0.01 -0.18 0.80 0.00 -1.18 0.00 0.00 179.01 178.44 1ffx h ALA 208 N -1.33 2.64 -0.17 2.92 0.00 0.10 0.41 119.26 123.83 1ffx h ALA 208 Ca -0.01 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ffx h ALA 208 Cb 0.26 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ffx h ALA 208 CO -0.06 -1.11 -0.09 -0.07 0.00 0.00 0.00 179.25 177.91 1ffx h LEU 209 N 0.20 0.37 0.08 0.00 3.38 -0.99 -1.83 115.31 116.52 1ffx h LEU 209 Ca 0.68 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1ffx h LEU 209 Cb 2.10 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 1ffx h LEU 209 CO -0.27 0.71 -0.07 1.88 0.09 0.00 0.00 178.44 180.78 1ffx h TYR 210 N 0.04 -0.21 -1.07 1.13 0.05 0.33 -2.41 116.97 114.83 1ffx h TYR 210 Ca 0.04 0.00 0.34 0.00 0.05 0.00 0.00 58.73 59.16 1ffx h TYR 210 Cb 0.57 0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.31 1ffx h TYR 210 CO 0.07 -0.10 0.73 -0.25 -1.05 0.00 0.00 178.16 177.55 1ffx n ASP 211 N -2.73 0.09 -0.03 3.88 9.92 -0.86 0.10 116.55 126.93 1ffx n ASP 211 Ca -0.02 0.83 -0.15 0.00 -0.53 0.00 0.00 54.79 54.92 1ffx n ASP 211 Cb 0.07 -0.41 -0.11 0.00 -0.64 0.00 0.00 41.12 40.03 1ffx n ASP 211 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ffx h ILE 212 N 0.00 1.53 0.00 0.53 2.04 -0.83 1.96 117.51 122.74 1ffx h ILE 212 Ca 0.60 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1ffx h ILE 212 Cb 2.13 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.92 1ffx h ILE 212 CO -0.20 0.53 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1ffx n PHE 214 N -0.01 -0.13 0.12 0.00 7.35 -0.93 -3.75 117.46 120.10 1ffx n PHE 214 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 1ffx n PHE 214 Cb 0.12 0.14 0.39 0.00 0.35 0.00 0.00 39.48 40.48 1ffx n PHE 214 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ffx n ARG 215 N -1.42 0.09 0.00 -4.13 5.12 0.66 -4.43 116.66 112.56 1ffx n ARG 215 Ca 0.00 0.57 0.00 0.00 -1.93 0.00 0.00 57.85 56.49 1ffx n ARG 215 Cb 0.00 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 1ffx n ARG 215 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ffx n THR 216 N -2.00 0.00 -0.75 0.55 -2.24 -1.13 -5.00 114.28 103.70 1ffx n THR 216 Ca -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 1ffx n THR 216 Cb 0.11 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.48 1ffx n THR 216 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ffx n LEU 217 N -0.17 -1.82 0.00 3.22 7.94 0.28 -4.95 117.00 121.50 1ffx n LEU 217 Ca 0.00 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1ffx n LEU 217 Cb 0.00 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1ffx n LEU 217 CO 0.00 -3.41 0.00 2.29 -1.11 0.00 0.00 177.39 175.16 1ffx n LYS 218 N -1.40 1.46 0.00 1.96 0.00 -1.26 -2.77 118.16 116.15 1ffx n LYS 218 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1ffx n LYS 218 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.63 1ffx n LYS 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ffx n LEU 219 N 0.00 0.00 0.00 -5.58 4.77 -1.25 -3.76 117.00 111.19 1ffx n LEU 219 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1ffx n LEU 219 Cb 0.00 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.41 1ffx n LEU 219 CO 0.00 0.00 0.66 0.35 -1.33 0.00 0.00 177.39 177.07 1ffx n THR 220 N 1.99 0.65 -3.63 -5.08 -2.24 -1.26 -4.61 114.28 100.10 1ffx n THR 220 Ca 0.00 0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.88 1ffx n THR 220 Cb 0.00 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.22 1ffx n THR 220 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ffx s THR 221 N -2.57 0.00 -0.51 4.28 2.01 -1.26 -5.13 115.64 112.46 1ffx s THR 221 Ca 0.12 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 1ffx s THR 221 Cb 0.09 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.69 1ffx s THR 221 CO 0.20 0.00 0.48 -2.16 -0.69 0.00 0.00 174.62 172.44 1ffx s PRO 222 N -0.23 3.00 0.64 4.92 0.04 -1.26 -5.04 135.00 137.07 1ffx s PRO 222 Ca 0.05 -1.48 -0.17 0.00 0.04 0.00 0.00 61.00 59.44 1ffx s PRO 222 Cb -0.04 -4.21 -0.01 0.00 0.04 0.00 0.00 34.50 30.28 1ffx s PRO 222 CO -0.08 -1.21 1.17 -0.08 0.04 0.00 0.00 177.00 176.84 1ffx s THR 223 N 1.76 2.76 -0.33 1.26 -1.32 -1.26 -4.49 115.64 114.01 1ffx s THR 223 Ca 0.05 0.42 0.15 0.00 -1.21 0.00 0.00 61.69 61.09 1ffx s THR 223 Cb -0.26 -3.05 0.15 0.00 -1.51 0.00 0.00 72.50 67.83 1ffx s THR 223 CO 0.05 -0.16 1.43 0.00 -2.21 0.00 0.00 174.62 173.74 1ffx n TYR 224 N -2.04 0.51 1.14 9.09 4.11 -1.26 0.28 117.16 128.98 1ffx n TYR 224 Ca 0.13 0.27 0.01 0.00 -0.00 0.00 0.00 57.90 58.31 1ffx n TYR 224 Cb 0.50 -0.88 0.05 0.00 -0.00 0.00 0.00 39.34 39.01 1ffx n TYR 224 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ffx n GLY 225 N -1.33 0.75 1.66 -7.48 0.00 -1.26 -3.36 105.19 94.16 1ffx n GLY 225 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ffx n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ffx n ASP 226 N -0.03 0.04 -1.60 1.61 8.00 0.78 -4.69 116.55 120.67 1ffx n ASP 226 Ca 0.04 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1ffx n ASP 226 Cb 0.26 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1ffx n ASP 226 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ffx n LEU 227 N -2.67 0.98 0.00 0.64 0.00 -0.49 -0.89 117.00 114.56 1ffx n LEU 227 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 56.01 55.56 1ffx n LEU 227 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.22 1ffx n LEU 227 CO 0.00 0.18 0.00 -3.20 0.00 0.00 0.00 177.39 174.37 1ffx n ASN 228 N 1.56 0.00 0.02 1.96 4.05 -1.21 -4.86 115.26 116.78 1ffx n ASN 228 Ca 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 55.01 1ffx n ASN 228 Cb 0.11 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.10 1ffx n ASN 228 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 1ffx h HIS 229 N 0.00 -0.22 -0.90 1.20 2.76 -1.25 -1.69 115.15 115.06 1ffx h HIS 229 Ca 0.00 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.42 1ffx h HIS 229 Cb 0.00 0.09 -0.15 0.00 1.55 0.00 0.00 27.41 28.90 1ffx h HIS 229 CO 0.00 -0.09 0.20 -0.07 -1.30 0.00 0.00 177.93 176.68 1ffx h LEU 230 N -0.11 -0.08 -1.77 0.26 4.07 -1.93 0.63 115.31 116.37 1ffx h LEU 230 Ca -0.00 0.21 0.36 0.00 0.08 0.00 0.00 57.88 58.53 1ffx h LEU 230 Cb 0.11 0.31 -0.07 0.00 1.08 0.00 0.00 40.66 42.09 1ffx h LEU 230 CO -0.04 -0.21 0.87 0.58 -1.08 0.00 0.00 178.44 178.57 1ffx h VAL 231 N 0.16 0.36 0.00 1.22 2.07 -1.65 -0.08 116.25 118.33 1ffx h VAL 231 Ca 0.57 -0.04 -0.39 0.00 0.82 0.00 0.00 66.70 67.66 1ffx h VAL 231 Cb 1.17 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 1ffx h VAL 231 CO -0.71 0.02 -2.47 -1.20 0.02 0.00 0.00 177.57 173.24 1ffx n SER 232 N -4.32 1.90 0.00 0.57 7.64 0.21 -3.55 113.62 116.06 1ffx n SER 232 Ca 0.29 -0.13 0.01 0.00 1.01 0.00 0.00 58.87 60.05 1ffx n SER 232 Cb 1.26 -0.36 0.04 0.00 -1.01 0.00 0.00 64.21 64.15 1ffx n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ffx n ALA 233 N -3.23 2.16 -0.04 -0.43 0.00 -0.60 -1.79 120.51 116.58 1ffx n ALA 233 Ca -0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 52.93 1ffx n ALA 233 Cb 1.00 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 1ffx n ALA 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ffx n THR 234 N -0.54 0.47 0.13 0.00 -1.04 -0.11 -4.13 114.28 109.06 1ffx n THR 234 Ca 0.01 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 61.70 1ffx n THR 234 Cb 0.01 -0.80 -0.08 0.00 -1.82 0.00 0.00 70.33 67.64 1ffx n THR 234 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1ffx h MET 235 N 0.00 -0.34 -0.98 -2.82 2.86 -1.46 -2.93 114.93 109.26 1ffx h MET 235 Ca -0.18 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 57.69 1ffx h MET 235 Cb 1.30 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 32.93 1ffx h MET 235 CO -0.02 0.01 0.57 0.66 1.06 0.00 0.00 176.91 179.19 1ffx h SER 236 N -0.79 0.68 0.00 1.22 4.64 -1.63 1.32 113.55 118.99 1ffx h SER 236 Ca -0.04 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ffx h SER 236 Cb 0.51 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1ffx h SER 236 CO 0.06 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1ffx n GLY 237 N -1.32 -0.14 0.00 -0.77 0.00 -1.11 -1.64 105.19 100.21 1ffx n GLY 237 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ffx n GLY 237 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ffx n VAL 238 N -0.30 0.00 0.00 1.61 0.31 0.17 -4.72 118.33 115.40 1ffx n VAL 238 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ffx n VAL 238 Cb 0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1ffx n VAL 238 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ffx n THR 239 N -0.11 0.00 -0.16 2.52 -1.04 0.40 -4.48 114.28 111.42 1ffx n THR 239 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 1ffx n THR 239 Cb 0.00 -0.01 0.18 0.00 -1.82 0.00 0.00 70.33 68.69 1ffx n THR 239 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ffx n THR 240 N 0.00 0.00 -1.91 12.58 -2.24 -1.23 -4.21 114.28 117.27 1ffx n THR 240 Ca 0.00 0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.83 1ffx n THR 240 Cb 0.00 -0.57 0.17 0.00 -2.10 0.00 0.00 70.33 67.83 1ffx n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ffx n LEU 242 N -3.72 -0.37 0.01 0.00 7.94 -1.26 -4.46 117.00 115.14 1ffx n LEU 242 Ca 0.14 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 1ffx n LEU 242 Cb 0.60 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 43.07 1ffx n LEU 242 CO 0.48 -0.46 0.00 0.54 -1.11 0.00 0.00 177.39 176.83 1ffx n ARG 243 N -1.07 0.00 -3.20 1.96 5.12 -1.05 -3.65 116.66 114.78 1ffx n ARG 243 Ca -0.07 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.49 1ffx n ARG 243 Cb 0.28 -0.02 -0.06 0.00 -1.16 0.00 0.00 32.46 31.50 1ffx n ARG 243 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1ffx s PHE 244 N -1.10 3.67 0.00 -1.55 -0.00 0.78 -4.69 117.98 115.08 1ffx s PHE 244 Ca 0.00 1.28 0.00 0.00 -0.00 0.00 0.00 56.93 58.21 1ffx s PHE 244 Cb 0.00 -2.53 0.00 0.00 -0.00 0.00 0.00 43.02 40.49 1ffx s PHE 244 CO 0.00 0.41 0.00 -2.30 -0.00 0.00 0.00 175.22 173.33 1ffx n PRO 245 N 0.91 0.00 0.00 1.99 -0.02 -1.26 -4.64 135.00 131.98 1ffx n PRO 245 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1ffx n PRO 245 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1ffx n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ffx n GLY 246 N 0.00 1.08 3.65 -1.23 0.00 -1.26 -3.96 105.19 103.46 1ffx n GLY 246 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1ffx n GLY 246 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ffx s GLN 247 N 0.00 4.21 5.00 1.61 1.11 -0.32 -4.85 119.66 126.42 1ffx s GLN 247 Ca 0.00 1.15 0.00 0.00 0.01 0.00 0.00 55.36 56.52 1ffx s GLN 247 Cb 0.00 -3.65 0.00 0.00 -1.01 0.00 0.00 33.01 28.35 1ffx s GLN 247 CO 0.00 -0.60 0.00 1.28 0.01 0.00 0.00 175.29 175.98 1ffx n LEU 248 N 6.21 0.00 0.00 2.90 4.77 -1.25 -4.83 117.00 124.80 1ffx n LEU 248 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1ffx n LEU 248 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ffx n LEU 248 CO 0.50 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 176.10 1ffx n ASN 249 N 3.33 0.00 0.00 -1.43 6.94 -1.26 -4.67 115.26 118.18 1ffx n ASN 249 Ca 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 54.58 54.04 1ffx n ASN 249 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1ffx n ASN 249 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ffx n ALA 250 N -3.00 0.00 -3.06 -2.53 0.00 -1.26 -4.96 120.51 105.71 1ffx n ALA 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ffx n ALA 250 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ffx n ALA 250 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ffx n ASP 251 N 0.00 1.38 -1.55 0.00 3.85 -1.24 -4.26 116.55 114.74 1ffx n ASP 251 Ca 0.00 -0.08 -0.11 0.00 -0.71 0.00 0.00 54.79 53.89 1ffx n ASP 251 Cb 0.00 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 39.97 1ffx n ASP 251 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1ffx n LEU 252 N 0.00 5.08 0.00 -2.12 0.00 -1.26 -4.73 117.00 113.97 1ffx n LEU 252 Ca 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 56.01 52.32 1ffx n LEU 252 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 43.42 42.71 1ffx n LEU 252 CO 0.00 1.17 0.00 -1.14 0.00 0.00 0.00 177.39 177.42 1ffx n ARG 253 N -1.09 0.00 0.33 1.96 0.00 -1.26 -4.77 116.66 111.83 1ffx n ARG 253 Ca 0.42 0.00 0.20 0.00 -0.00 0.00 0.00 57.85 58.47 1ffx n ARG 253 Cb 1.26 -0.35 1.07 0.00 0.00 0.00 0.00 32.46 34.45 1ffx n ARG 253 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1ffx h LYS 254 N 0.00 0.00 0.65 -0.14 1.79 -2.01 -2.28 116.57 114.59 1ffx h LYS 254 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1ffx h LYS 254 Cb 0.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1ffx h LYS 254 CO 0.00 0.00 -0.31 1.25 -1.08 0.00 0.00 179.45 179.31 1ffx h LEU 255 N 0.00 -0.74 -0.03 2.94 6.46 -1.86 -2.27 115.31 119.81 1ffx h LEU 255 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1ffx h LEU 255 Cb 0.21 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1ffx h LEU 255 CO 0.00 -0.52 0.22 0.00 -0.62 0.00 0.00 178.44 177.52 1ffx n ALA 256 N -2.45 0.56 0.13 1.25 0.00 -0.86 0.69 120.51 119.84 1ffx n ALA 256 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1ffx n ALA 256 Cb 0.35 -0.57 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 1ffx n ALA 256 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ffx n VAL 257 N -1.31 0.00 0.44 0.00 0.31 -0.90 -3.57 118.33 113.32 1ffx n VAL 257 Ca -0.00 -0.34 0.07 0.00 -0.01 0.00 0.00 64.34 64.06 1ffx n VAL 257 Cb 0.22 0.27 -0.10 0.00 -0.91 0.00 0.00 33.84 33.33 1ffx n VAL 257 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ffx n ASN 258 N -1.97 0.99 -0.45 4.52 2.85 0.22 -4.50 115.26 116.92 1ffx n ASN 258 Ca -0.02 -0.55 0.06 0.00 -0.11 0.00 0.00 54.58 53.96 1ffx n ASN 258 Cb 0.41 1.25 0.05 0.00 1.24 0.00 0.00 39.78 42.73 1ffx n ASN 258 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1ffx n MET 259 N -1.59 0.59 -3.75 1.20 2.81 0.19 -4.81 117.12 111.77 1ffx n MET 259 Ca 0.01 -1.18 -0.28 0.00 -1.81 0.00 0.00 57.70 54.44 1ffx n MET 259 Cb 0.29 -1.21 -0.12 0.00 -0.71 0.00 0.00 33.22 31.47 1ffx n MET 259 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1ffx s VAL 260 N -0.92 2.05 0.49 2.03 1.01 -1.23 -4.82 120.40 119.00 1ffx s VAL 260 Ca 0.13 -3.63 0.18 0.00 0.00 0.00 0.00 61.98 58.66 1ffx s VAL 260 Cb 0.09 -2.37 0.32 0.00 0.00 0.00 0.00 36.38 34.43 1ffx s VAL 260 CO 0.14 -1.04 2.05 -0.65 0.00 0.00 0.00 175.10 175.59 1ffx h PRO 261 N 5.65 0.15 -5.17 2.72 0.11 -1.88 -3.45 132.00 130.13 1ffx h PRO 261 Ca 0.15 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.89 1ffx h PRO 261 Cb 0.82 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 31.73 1ffx h PRO 261 CO 0.60 0.10 -0.74 -0.06 -0.21 0.00 0.00 178.00 177.69 1ffx s PHE 262 N -5.17 1.26 0.03 0.65 0.40 -1.26 -5.05 117.98 108.83 1ffx s PHE 262 Ca -0.06 -0.65 -0.08 0.00 -0.60 0.00 0.00 56.93 55.54 1ffx s PHE 262 Cb 0.19 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 43.02 1ffx s PHE 262 CO 0.71 0.09 1.14 -1.00 0.70 0.00 0.00 175.22 176.86 1ffx h PRO 263 N 3.30 -0.15 -0.78 0.24 0.13 -2.00 0.85 132.00 133.59 1ffx h PRO 263 Ca -0.38 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1ffx h PRO 263 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ffx h PRO 263 CO 0.55 -0.10 0.00 0.54 -0.23 0.00 0.00 178.00 178.76 1ffx n ARG 264 N -3.25 0.22 0.00 0.86 5.12 -1.26 -4.77 116.66 113.58 1ffx n ARG 264 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1ffx n ARG 264 Cb 0.10 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1ffx n ARG 264 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1ffx n LEU 265 N 0.57 0.00 -3.62 0.55 -0.00 0.29 -4.88 117.00 109.91 1ffx n LEU 265 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1ffx n LEU 265 Cb 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.43 1ffx n LEU 265 CO 0.00 0.00 0.73 -1.00 -0.00 0.00 0.00 177.39 177.12 1ffx s HIS 266 N 0.00 -0.47 0.12 1.47 3.76 -1.26 -4.73 115.29 114.18 1ffx s HIS 266 Ca 0.00 1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.68 1ffx s HIS 266 Cb 0.00 0.38 -0.06 0.00 1.11 0.00 0.00 32.58 34.01 1ffx s HIS 266 CO 0.00 -0.27 1.02 -0.06 -0.85 0.00 0.00 174.74 174.58 1ffx s PHE 267 N -0.08 3.72 0.39 1.40 0.08 -1.26 -4.77 117.98 117.46 1ffx s PHE 267 Ca 0.02 1.70 -0.24 0.00 0.12 0.00 0.00 56.93 58.53 1ffx s PHE 267 Cb -0.04 -3.15 -0.09 0.00 -0.57 0.00 0.00 43.02 39.17 1ffx s PHE 267 CO -0.04 -0.14 1.02 -0.06 -0.10 0.00 0.00 175.22 175.90 1ffx s PHE 268 N 0.06 3.34 -0.89 0.36 0.08 -1.16 -4.64 117.98 115.13 1ffx s PHE 268 Ca 0.49 1.66 -0.01 0.00 0.12 0.00 0.00 56.93 59.19 1ffx s PHE 268 Cb -0.25 -3.05 0.23 0.00 -0.57 0.00 0.00 43.02 39.37 1ffx s PHE 268 CO 0.31 -0.41 0.83 -1.33 -0.10 0.00 0.00 175.22 174.51 1ffx n MET 269 N -0.07 2.74 -0.68 0.44 2.81 -0.48 -2.48 117.12 119.41 1ffx n MET 269 Ca 0.05 -4.50 -0.32 0.00 -1.81 0.00 0.00 57.70 51.12 1ffx n MET 269 Cb 0.50 -2.40 0.17 0.00 -0.71 0.00 0.00 33.22 30.78 1ffx n MET 269 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1ffx n PRO 270 N 2.10 -1.25 0.00 0.03 -0.04 -1.26 -3.89 135.00 130.68 1ffx n PRO 270 Ca 0.23 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1ffx n PRO 270 Cb 0.37 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1ffx n PRO 270 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ffx n GLY 271 N 1.60 -1.13 0.00 0.55 0.00 -1.07 -2.57 105.19 102.58 1ffx n GLY 271 Ca 0.04 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.99 1ffx n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ffx n PHE 272 N 0.00 -0.51 0.12 1.61 -0.00 -1.26 -0.20 117.46 117.22 1ffx n PHE 272 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ffx n PHE 272 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1ffx n PHE 272 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ffx n ALA 273 N -3.00 0.14 -0.51 3.13 0.00 -1.26 -4.53 120.51 114.47 1ffx n ALA 273 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1ffx n ALA 273 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ffx n ALA 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ffx n PRO 274 N -3.01 0.62 -0.03 0.00 -0.04 -1.26 -4.18 135.00 127.10 1ffx n PRO 274 Ca 0.00 -1.08 -0.22 0.00 -0.04 0.00 0.00 63.50 62.16 1ffx n PRO 274 Cb 0.00 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 30.90 1ffx n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ffx n LEU 275 N 6.75 2.48 0.00 1.53 4.77 -1.26 -4.96 117.00 126.31 1ffx n LEU 275 Ca 0.33 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1ffx n LEU 275 Cb 0.25 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1ffx n LEU 275 CO 0.88 0.73 0.00 0.41 -1.33 0.00 0.00 177.39 178.08 1ffx n THR 276 N -3.69 0.00 0.00 -5.08 -1.04 -1.26 -4.85 114.28 98.36 1ffx n THR 276 Ca -0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1ffx n THR 276 Cb 0.96 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.47 1ffx n THR 276 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ffx n SER 277 N 6.35 0.00 0.00 8.00 7.64 -1.26 -4.36 113.62 129.99 1ffx n SER 277 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ffx n SER 277 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ffx n SER 277 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ffx n ARG 278 N -0.78 1.40 -1.37 1.43 3.00 -1.26 -4.74 116.66 114.32 1ffx n ARG 278 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.00 1ffx n ARG 278 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1ffx n ARG 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ffx n GLY 279 N 0.08 -2.65 3.58 -0.13 0.00 -1.26 -3.92 105.19 100.89 1ffx n GLY 279 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1ffx n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ffx s SER 280 N -6.93 4.90 -0.82 1.61 0.01 -1.26 -4.79 113.70 106.42 1ffx s SER 280 Ca 0.00 -1.47 -0.20 0.00 1.31 0.00 0.00 55.95 55.59 1ffx s SER 280 Cb 0.00 -2.59 -0.19 0.00 0.21 0.00 0.00 66.02 63.46 1ffx s SER 280 CO 0.00 -3.19 2.12 0.00 0.41 0.00 0.00 173.24 172.58 1ffx n GLN 281 N 8.35 0.26 -0.14 12.44 6.02 -1.25 -4.52 117.38 138.55 1ffx n GLN 281 Ca 0.44 -0.85 0.04 0.00 -0.01 0.00 0.00 57.00 56.62 1ffx n GLN 281 Cb 0.47 -2.99 0.12 0.00 1.02 0.00 0.00 30.24 28.85 1ffx n GLN 281 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ffx n GLN 282 N 7.54 2.88 -1.78 -1.09 1.13 -1.26 -3.95 117.38 120.85 1ffx n GLN 282 Ca 0.44 -1.92 -0.19 0.00 -1.94 0.00 0.00 57.00 53.38 1ffx n GLN 282 Cb 0.40 -1.21 -0.06 0.00 0.11 0.00 0.00 30.24 29.48 1ffx n GLN 282 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1ffx s TYR 283 N -1.00 1.43 0.00 1.08 5.04 -1.26 -1.74 117.35 120.89 1ffx s TYR 283 Ca 0.18 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 1ffx s TYR 283 Cb 0.09 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.71 1ffx s TYR 283 CO 0.12 -1.63 0.00 0.54 -1.34 0.00 0.00 175.55 173.24 1ffx n ARG 284 N 8.83 -1.38 -3.41 4.97 3.00 -1.26 -3.40 116.66 124.02 1ffx n ARG 284 Ca 0.44 0.32 -0.14 0.00 -0.01 0.00 0.00 57.85 58.46 1ffx n ARG 284 Cb 0.45 -4.61 0.00 0.00 0.00 0.00 0.00 32.46 28.30 1ffx n ARG 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ffx n ALA 285 N 0.94 -1.68 -4.19 7.54 0.00 -0.71 0.28 120.51 122.68 1ffx n ALA 285 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 1ffx n ALA 285 Cb 0.32 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 1ffx n ALA 285 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1ffx n LEU 286 N -1.91 -1.40 -4.73 0.00 -0.00 -1.22 -4.86 117.00 102.87 1ffx n LEU 286 Ca -0.09 -1.18 -0.40 0.00 -0.00 0.00 0.00 56.01 54.34 1ffx n LEU 286 Cb 0.25 -1.81 0.02 0.00 -0.00 0.00 0.00 43.42 41.88 1ffx n LEU 286 CO 0.27 0.45 0.97 0.35 -0.00 0.00 0.00 177.39 179.44 1ffx n THR 287 N -4.52 3.01 -0.21 1.47 -2.24 0.80 -4.84 114.28 107.75 1ffx n THR 287 Ca -0.32 -0.50 0.18 0.00 -2.27 0.00 0.00 64.05 61.14 1ffx n THR 287 Cb 0.69 -1.69 0.52 0.00 -2.10 0.00 0.00 70.33 67.76 1ffx n THR 287 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ffx h VAL 288 N 1.95 0.71 0.00 2.28 2.07 -1.89 0.55 116.25 121.92 1ffx h VAL 288 Ca -0.50 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1ffx h VAL 288 Cb 1.29 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1ffx h VAL 288 CO 0.59 0.07 -0.30 -0.81 0.02 0.00 0.00 177.57 177.15 1ffx n PRO 289 N -4.49 0.07 -0.02 1.57 -0.04 -1.26 -3.78 135.00 127.05 1ffx n PRO 289 Ca 0.17 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 1ffx n PRO 289 Cb 0.65 -1.56 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1ffx n PRO 289 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ffx h GLU 290 N 0.00 0.07 -1.00 0.54 4.81 -0.23 -2.41 114.58 116.37 1ffx h GLU 290 Ca 0.00 -0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.48 1ffx h GLU 290 Cb 0.56 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.80 1ffx h GLU 290 CO 0.00 0.51 0.57 -0.07 -0.73 0.00 0.00 179.01 179.29 1ffx h LEU 291 N -0.37 0.57 -3.42 1.64 -0.00 -1.59 2.82 115.31 114.96 1ffx h LEU 291 Ca 0.01 0.17 -0.08 0.00 -0.00 0.00 0.00 57.88 57.97 1ffx h LEU 291 Cb 0.50 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1ffx h LEU 291 CO 0.01 -0.03 -0.16 0.35 -0.00 0.00 0.00 178.44 178.61 1ffx n THR 292 N -4.98 2.41 0.00 0.22 -2.24 -0.91 -2.76 114.28 106.02 1ffx n THR 292 Ca 0.29 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1ffx n THR 292 Cb 0.86 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1ffx n THR 292 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ffx n GLN 293 N 1.92 0.00 0.00 -0.78 -0.06 0.15 -4.87 117.38 113.74 1ffx n GLN 293 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.18 1ffx n GLN 293 Cb 0.67 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.85 1ffx n GLN 293 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1ffx n GLN 294 N -1.23 0.00 -0.02 3.69 7.27 0.90 -3.31 117.38 124.68 1ffx n GLN 294 Ca 0.00 0.43 -0.03 0.00 0.07 0.00 0.00 57.00 57.47 1ffx n GLN 294 Cb 0.00 -1.53 -0.01 0.00 2.41 0.00 0.00 30.24 31.11 1ffx n GLN 294 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1ffx n MET 295 N -1.43 0.18 0.00 3.69 1.56 -1.11 -4.44 117.12 115.57 1ffx n MET 295 Ca 0.00 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1ffx n MET 295 Cb 0.03 -0.73 0.00 0.00 2.15 0.00 0.00 33.22 34.68 1ffx n MET 295 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1ffx n PHE 296 N -3.46 0.00 -4.29 1.12 3.01 -1.21 -4.67 117.46 107.96 1ffx n PHE 296 Ca -0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.23 1ffx n PHE 296 Cb 0.17 -0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.50 1ffx n PHE 296 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ffx s ASP 297 N -0.32 1.26 0.53 4.37 -1.08 -1.26 -5.02 116.67 115.15 1ffx s ASP 297 Ca 0.00 -0.36 0.27 0.00 -0.52 0.00 0.00 52.55 51.95 1ffx s ASP 297 Cb 0.00 -0.08 1.48 0.00 -1.46 0.00 0.00 42.92 42.86 1ffx s ASP 297 CO 0.00 0.02 1.81 0.00 0.52 0.00 0.00 175.17 177.52 1ffx h ALA 298 N 5.24 1.18 0.00 3.66 0.00 -1.93 0.86 119.26 128.27 1ffx h ALA 298 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ffx h ALA 298 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ffx h ALA 298 CO 0.46 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.15 1ffx n LYS 299 N -2.61 0.17 -2.10 0.00 5.02 -1.26 -3.17 118.16 114.19 1ffx n LYS 299 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1ffx n LYS 299 Cb 0.25 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1ffx n LYS 299 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ffx n ASN 300 N -1.38 0.53 -4.54 4.39 2.85 0.29 -4.90 115.26 112.52 1ffx n ASN 300 Ca 0.08 -2.04 -0.32 0.00 -0.11 0.00 0.00 54.58 52.18 1ffx n ASN 300 Cb 0.19 -0.12 -0.12 0.00 1.24 0.00 0.00 39.78 40.97 1ffx n ASN 300 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1ffx s MET 301 N -1.38 2.48 -0.06 1.20 -1.94 -0.94 -4.22 119.30 114.45 1ffx s MET 301 Ca 0.23 -0.74 0.04 0.00 -1.71 0.00 0.00 55.69 53.51 1ffx s MET 301 Cb 0.32 -2.42 0.23 0.00 2.01 0.00 0.00 34.83 34.96 1ffx s MET 301 CO -0.09 0.61 0.90 -1.33 -0.01 0.00 0.00 175.02 175.09 1ffx n MET 302 N 1.85 2.04 0.00 2.03 2.81 -1.06 -3.57 117.12 121.23 1ffx n MET 302 Ca -0.16 -0.89 0.00 0.00 -1.81 0.00 0.00 57.70 54.84 1ffx n MET 302 Cb 0.52 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1ffx n MET 302 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ffx n ALA 303 N 0.17 0.58 -3.10 3.04 0.00 -1.26 -0.98 120.51 118.97 1ffx n ALA 303 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ffx n ALA 303 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 1ffx n ALA 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ffx n ALA 304 N -0.41 -2.14 -2.72 0.00 0.00 -1.23 -4.66 120.51 109.34 1ffx n ALA 304 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 1ffx n ALA 304 Cb 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 19.45 18.90 1ffx n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ffx n ASP 306 N -1.16 -3.61 -0.06 0.00 -0.08 -1.26 -4.59 116.55 105.79 1ffx n ASP 306 Ca -0.09 -0.18 0.19 0.00 -1.51 0.00 0.00 54.79 53.20 1ffx n ASP 306 Cb 0.85 -1.07 0.63 0.00 2.34 0.00 0.00 41.12 43.88 1ffx n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ffx h PRO 307 N 1.25 0.13 0.00 -0.67 0.13 -1.93 -0.75 132.00 130.16 1ffx h PRO 307 Ca -0.40 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ffx h PRO 307 Cb 0.95 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1ffx h PRO 307 CO 0.17 0.09 0.00 0.54 -0.23 0.00 0.00 178.00 178.56 1ffx n ARG 308 N -4.41 0.00 0.00 0.86 3.00 -1.26 -3.43 116.66 111.43 1ffx n ARG 308 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 1ffx n ARG 308 Cb 0.59 -0.97 0.00 0.00 0.00 0.00 0.00 32.46 32.09 1ffx n ARG 308 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ffx n HIS 309 N 0.33 0.00 -4.17 -1.55 8.25 -0.29 -5.02 115.22 112.77 1ffx n HIS 309 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1ffx n HIS 309 Cb 0.00 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 1ffx n HIS 309 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1ffx s GLY 310 N -1.26 1.53 1.01 -1.41 0.00 -1.22 -4.97 107.32 101.00 1ffx s GLY 310 Ca 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 44.72 43.07 1ffx s GLY 310 CO 0.00 -1.57 1.09 1.09 0.00 0.00 0.00 173.10 173.70 1ffx s ARG 311 N -3.78 0.33 -0.14 2.90 3.03 -1.23 -4.38 118.95 115.68 1ffx s ARG 311 Ca 0.33 0.58 -0.12 0.00 2.03 0.00 0.00 55.73 58.54 1ffx s ARG 311 Cb -0.07 -1.72 -0.05 0.00 -1.03 0.00 0.00 34.95 32.08 1ffx s ARG 311 CO 0.23 -2.81 0.27 0.71 -1.13 0.00 0.00 175.30 172.56 1ffx s TYR 312 N -2.91 3.52 0.15 5.89 1.51 -1.22 -2.27 117.35 122.01 1ffx s TYR 312 Ca 0.66 0.61 0.29 0.00 -1.01 0.00 0.00 57.07 57.62 1ffx s TYR 312 Cb -0.19 -2.25 1.19 0.00 -0.11 0.00 0.00 41.96 40.60 1ffx s TYR 312 CO 0.58 0.38 1.93 -0.07 -1.11 0.00 0.00 175.55 177.26 1ffx h LEU 313 N 6.11 0.00 -7.65 -1.29 4.07 -0.55 -3.20 115.31 112.81 1ffx h LEU 313 Ca -0.45 0.00 0.20 0.00 0.08 0.00 0.00 57.88 57.71 1ffx h LEU 313 Cb 1.18 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.84 1ffx h LEU 313 CO 0.71 0.11 0.54 0.42 -1.08 0.00 0.00 178.44 179.14 1ffx s THR 314 N -3.71 0.00 -0.28 0.22 -4.23 -1.25 -4.84 115.64 101.54 1ffx s THR 314 Ca 0.00 -0.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.70 1ffx s THR 314 Cb 0.10 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.93 1ffx s THR 314 CO 0.59 0.00 0.90 0.68 -0.54 0.00 0.00 174.62 176.24 1ffx s VAL 315 N -3.02 0.00 0.05 2.29 -7.23 -1.10 -1.32 120.40 110.07 1ffx s VAL 315 Ca 0.14 0.00 0.07 0.00 -1.81 0.00 0.00 61.98 60.38 1ffx s VAL 315 Cb -0.01 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1ffx s VAL 315 CO 0.02 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 174.65 1ffx s ALA 316 N 0.69 2.70 0.26 1.32 0.00 0.12 -3.58 121.76 123.26 1ffx s ALA 316 Ca -0.02 -1.20 0.09 0.00 0.00 0.00 0.00 51.96 50.83 1ffx s ALA 316 Cb -0.05 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 1ffx s ALA 316 CO -0.08 0.59 -0.12 0.00 0.00 0.00 0.00 175.76 176.14 1ffx s ALA 317 N -0.99 2.41 -0.47 0.00 0.00 -1.16 -2.35 121.76 119.20 1ffx s ALA 317 Ca 0.16 -1.84 0.06 0.00 0.00 0.00 0.00 51.96 50.34 1ffx s ALA 317 Cb -0.11 -0.03 0.19 0.00 0.00 0.00 0.00 23.12 23.17 1ffx s ALA 317 CO 0.07 0.07 0.58 0.28 0.00 0.00 0.00 175.76 176.77 1ffx n VAL 318 N -0.55 -0.49 -2.00 0.00 0.31 -1.20 -3.59 118.33 110.81 1ffx n VAL 318 Ca -0.06 -2.06 -0.42 0.00 -0.01 0.00 0.00 64.34 61.80 1ffx n VAL 318 Cb 0.62 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.43 1ffx n VAL 318 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ffx s PHE 319 N 0.48 3.07 0.08 3.52 0.40 0.91 -3.25 117.98 123.20 1ffx s PHE 319 Ca 0.31 0.81 0.10 0.00 -0.60 0.00 0.00 56.93 57.55 1ffx s PHE 319 Cb 0.03 -3.85 -0.03 0.00 0.51 0.00 0.00 43.02 39.68 1ffx s PHE 319 CO -0.12 -3.01 -0.25 1.03 0.70 0.00 0.00 175.22 173.57 1ffx s ARG 320 N 0.61 1.53 0.00 0.44 0.52 1.41 -2.42 118.95 121.04 1ffx s ARG 320 Ca 0.66 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1ffx s ARG 320 Cb -0.42 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.21 1ffx s ARG 320 CO 0.35 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.54 1ffx n GLY 321 N 1.37 -1.54 1.13 -3.53 0.00 -1.08 0.94 105.19 102.48 1ffx n GLY 321 Ca -0.18 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1ffx n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ffx n ARG 322 N 0.01 0.00 -3.58 1.61 1.74 -0.34 -4.58 116.66 111.53 1ffx n ARG 322 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1ffx n ARG 322 Cb 0.00 -0.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.94 1ffx n ARG 322 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1ffx s MET 323 N 1.33 1.00 -0.55 5.56 -1.94 -1.26 -4.99 119.30 118.46 1ffx s MET 323 Ca 0.35 -0.44 -0.05 0.00 -1.71 0.00 0.00 55.69 53.84 1ffx s MET 323 Cb -0.48 0.42 -0.19 0.00 2.01 0.00 0.00 34.83 36.59 1ffx s MET 323 CO 0.24 -0.45 1.24 0.45 -0.01 0.00 0.00 175.02 176.50 1ffx n SER 324 N -0.33 -0.95 0.31 3.03 2.88 -1.26 -4.77 113.62 112.53 1ffx n SER 324 Ca -0.09 -0.40 0.17 0.00 -1.33 0.00 0.00 58.87 57.23 1ffx n SER 324 Cb 0.62 -0.33 0.89 0.00 -0.75 0.00 0.00 64.21 64.64 1ffx n SER 324 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1ffx h MET 325 N 6.64 0.00 0.66 -1.46 2.86 -2.00 -2.32 114.93 119.31 1ffx h MET 325 Ca 0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1ffx h MET 325 Cb 0.69 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.35 1ffx h MET 325 CO 0.96 0.00 -0.32 0.87 1.06 0.00 0.00 176.91 179.48 1ffx h LYS 326 N 0.00 -0.86 -0.99 1.72 1.79 -2.01 -3.05 116.57 113.18 1ffx h LYS 326 Ca 0.02 0.06 0.33 0.00 -2.18 0.00 0.00 60.65 58.88 1ffx h LYS 326 Cb 0.56 0.19 -0.15 0.00 -1.58 0.00 0.00 32.23 31.25 1ffx h LYS 326 CO -0.00 -0.57 0.52 0.93 -1.08 0.00 0.00 179.45 179.25 1ffx h GLU 327 N -0.95 0.25 -0.34 3.15 5.08 -1.81 -0.80 114.58 119.16 1ffx h GLU 327 Ca -0.09 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1ffx h GLU 327 Cb 0.68 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1ffx h GLU 327 CO 0.15 0.16 0.03 0.28 -1.00 0.00 0.00 179.01 178.63 1ffx h VAL 328 N 0.26 1.19 0.00 3.13 2.07 -1.53 1.25 116.25 122.61 1ffx h VAL 328 Ca 0.73 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1ffx h VAL 328 Cb 1.69 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1ffx h VAL 328 CO -0.64 0.25 -1.07 0.47 0.02 0.00 0.00 177.57 176.60 1ffx n ASP 329 N -4.30 0.75 0.14 0.57 9.92 -0.63 -0.68 116.55 122.32 1ffx n ASP 329 Ca 0.02 0.26 0.03 0.00 -0.53 0.00 0.00 54.79 54.56 1ffx n ASP 329 Cb 0.22 0.58 0.02 0.00 -0.64 0.00 0.00 41.12 41.31 1ffx n ASP 329 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ffx h GLU 330 N 0.00 0.00 0.00 -1.24 5.08 -0.47 -3.12 114.58 114.83 1ffx h GLU 330 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1ffx h GLU 330 Cb 0.97 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 1ffx h GLU 330 CO 0.00 0.45 -2.42 1.04 -1.00 0.00 0.00 179.01 177.08 1ffx n GLN 331 N -3.18 0.64 0.03 2.33 1.13 0.42 -3.78 117.38 114.97 1ffx n GLN 331 Ca 0.01 0.13 -0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1ffx n GLN 331 Cb 0.73 -1.50 0.29 0.00 0.11 0.00 0.00 30.24 29.87 1ffx n GLN 331 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1ffx h MET 332 N 0.00 0.45 0.19 -1.09 2.86 -1.04 -2.33 114.93 113.97 1ffx h MET 332 Ca -0.56 -0.12 -0.31 0.00 -2.06 0.00 0.00 59.70 56.65 1ffx h MET 332 Cb 1.89 -0.05 0.03 0.00 0.06 0.00 0.00 31.60 33.53 1ffx h MET 332 CO -0.08 0.56 -1.36 1.25 1.06 0.00 0.00 176.91 178.33 1ffx h LEU 333 N 0.42 0.75 -0.63 1.22 5.85 -1.76 -3.17 115.31 117.99 1ffx h LEU 333 Ca 0.08 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.09 1ffx h LEU 333 Cb 0.43 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1ffx h LEU 333 CO 0.02 1.60 -0.37 -3.20 -0.34 0.00 0.00 178.44 176.15 1ffx n ASN 334 N -3.69 -0.67 0.18 1.25 2.85 -0.89 0.26 115.26 114.55 1ffx n ASN 334 Ca -0.14 1.29 0.05 0.00 -0.11 0.00 0.00 54.58 55.66 1ffx n ASN 334 Cb 1.06 -0.23 0.33 0.00 1.24 0.00 0.00 39.78 42.18 1ffx n ASN 334 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1ffx h VAL 335 N 0.00 0.99 0.00 3.44 2.07 -1.67 1.45 116.25 122.53 1ffx h VAL 335 Ca 0.10 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1ffx h VAL 335 Cb 0.26 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1ffx h VAL 335 CO -0.59 0.39 -0.15 -0.61 0.02 0.00 0.00 177.57 176.63 1ffx h GLN 336 N 0.00 0.00 -0.01 1.57 5.75 0.12 0.10 115.11 122.64 1ffx h GLN 336 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ffx h GLN 336 Cb 0.88 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1ffx h GLN 336 CO 0.05 0.15 -0.42 0.09 -2.65 0.00 0.00 178.83 176.05 1ffx n ASN 337 N -3.45 1.84 0.00 -0.69 3.02 0.72 -4.57 115.26 112.13 1ffx n ASN 337 Ca -0.01 -1.42 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1ffx n ASN 337 Cb 0.32 0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 1ffx n ASN 337 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ffx n LYS 338 N -0.09 0.00 -0.32 3.52 3.00 0.47 -4.54 118.16 120.21 1ffx n LYS 338 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1ffx n LYS 338 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.39 1ffx n LYS 338 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1ffx n ASN 339 N 0.00 1.70 0.00 3.14 4.13 -0.82 -4.50 115.26 118.91 1ffx n ASN 339 Ca 0.00 -1.81 0.00 0.00 1.68 0.00 0.00 54.58 54.45 1ffx n ASN 339 Cb 0.00 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 1ffx n ASN 339 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1ffx n SER 340 N 2.82 0.00 -0.29 6.41 3.41 -1.26 0.19 113.62 124.89 1ffx n SER 340 Ca 0.14 0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1ffx n SER 340 Cb 0.30 -0.05 0.47 0.00 -0.26 0.00 0.00 64.21 64.67 1ffx n SER 340 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ffx n SER 341 N -0.82 1.07 -2.95 4.04 3.41 -1.26 -4.37 113.62 112.74 1ffx n SER 341 Ca 0.00 -1.04 -0.19 0.00 -0.26 0.00 0.00 58.87 57.38 1ffx n SER 341 Cb 0.08 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1ffx n SER 341 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ffx n TYR 342 N -0.45 1.54 -2.95 7.33 4.02 0.49 -4.62 117.16 122.53 1ffx n TYR 342 Ca 0.15 -3.57 -0.07 0.00 -0.01 0.00 0.00 57.90 54.40 1ffx n TYR 342 Cb 0.33 -0.39 -0.01 0.00 -0.02 0.00 0.00 39.34 39.25 1ffx n TYR 342 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ffx s PHE 343 N -2.91 -1.16 0.00 -0.72 0.08 -1.26 -3.46 117.98 108.54 1ffx s PHE 343 Ca 0.40 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1ffx s PHE 343 Cb 0.36 0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.91 1ffx s PHE 343 CO -0.08 -1.18 0.00 1.33 -0.10 0.00 0.00 175.22 175.19 1ffx n VAL 344 N 3.19 0.00 -2.79 -0.44 0.24 -1.21 -4.64 118.33 112.68 1ffx n VAL 344 Ca 0.18 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.41 1ffx n VAL 344 Cb 0.54 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.94 1ffx n VAL 344 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ffx n GLU 345 N 0.00 -2.27 -0.10 7.34 0.00 -1.26 -4.87 120.64 119.48 1ffx n GLU 345 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.41 1ffx n GLU 345 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 31.44 27.91 1ffx n GLU 345 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 1ffx n TRP 346 N -3.28 0.00 -3.64 4.31 4.27 -1.26 -4.96 117.44 112.88 1ffx n TRP 346 Ca -0.00 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.33 1ffx n TRP 346 Cb 0.52 0.07 -0.11 0.00 -1.36 0.00 0.00 31.31 30.43 1ffx n TRP 346 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1ffx s ILE 347 N 0.00 1.43 -0.92 -1.67 1.01 -1.26 -5.07 121.20 114.72 1ffx s ILE 347 Ca 0.00 -3.15 -0.13 0.00 0.00 0.00 0.00 60.65 57.37 1ffx s ILE 347 Cb 0.00 -1.97 -0.29 0.00 0.01 0.00 0.00 42.46 40.21 1ffx s ILE 347 CO 0.00 -1.08 2.09 -2.65 0.00 0.00 0.00 174.94 173.30 1ffx n PRO 348 N 2.74 0.00 -1.14 2.79 -0.02 -1.26 -1.54 135.00 136.57 1ffx n PRO 348 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1ffx n PRO 348 Cb 0.40 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1ffx n PRO 348 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ffx n ASN 349 N 6.04 -1.52 -1.01 2.55 2.85 -1.26 -4.94 115.26 117.98 1ffx n ASN 349 Ca 0.62 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.09 1ffx n ASN 349 Cb 0.11 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 40.53 1ffx n ASN 349 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1ffx n ASN 350 N -0.92 2.46 -3.50 1.20 2.04 -0.59 -4.78 115.26 111.17 1ffx n ASN 350 Ca 0.00 -1.63 -0.16 0.00 -0.44 0.00 0.00 54.58 52.35 1ffx n ASN 350 Cb 0.38 -0.41 -0.05 0.00 -2.53 0.00 0.00 39.78 37.17 1ffx n ASN 350 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ffx s VAL 351 N 0.19 0.00 -0.21 3.53 1.01 -1.26 -2.72 120.40 120.94 1ffx s VAL 351 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1ffx s VAL 351 Cb 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.45 1ffx s VAL 351 CO 0.00 -0.02 0.56 -0.54 0.00 0.00 0.00 175.10 175.10 1ffx s LYS 352 N -2.08 0.62 0.76 2.72 3.01 -1.24 -5.03 119.74 118.50 1ffx s LYS 352 Ca -0.07 0.85 -0.02 0.00 -1.01 0.00 0.00 55.97 55.72 1ffx s LYS 352 Cb -0.00 0.23 0.14 0.00 -1.01 0.00 0.00 37.83 37.19 1ffx s LYS 352 CO 0.02 -0.10 1.04 0.99 0.51 0.00 0.00 175.35 177.81 1ffx s THR 353 N 0.70 2.07 -0.28 2.17 2.01 -1.26 -2.96 115.64 118.08 1ffx s THR 353 Ca -0.03 -0.54 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1ffx s THR 353 Cb -0.05 -2.53 0.10 0.00 0.01 0.00 0.00 72.50 70.02 1ffx s THR 353 CO -0.05 0.00 0.76 0.00 -0.69 0.00 0.00 174.62 174.64 1ffx s ALA 354 N -3.25 -1.97 -0.11 7.40 0.00 -1.24 -4.82 121.76 117.77 1ffx s ALA 354 Ca 0.68 2.37 0.02 0.00 0.00 0.00 0.00 51.96 55.03 1ffx s ALA 354 Cb -0.05 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1ffx s ALA 354 CO 0.46 -0.37 -0.17 0.08 0.00 0.00 0.00 175.76 175.75 1ffx s VAL 355 N 1.54 1.64 -0.36 0.00 1.01 -1.26 -0.06 120.40 122.91 1ffx s VAL 355 Ca -0.10 -0.73 0.14 0.00 0.00 0.00 0.00 61.98 61.29 1ffx s VAL 355 Cb -0.05 -1.48 0.41 0.00 0.00 0.00 0.00 36.38 35.26 1ffx s VAL 355 CO -0.18 0.47 0.89 0.00 0.00 0.00 0.00 175.10 176.28 1ffx n ASP 357 N -0.00 0.00 -3.14 0.00 10.43 -1.26 -4.40 116.55 118.18 1ffx n ASP 357 Ca 0.19 0.00 -0.44 0.00 2.57 0.00 0.00 54.79 57.10 1ffx n ASP 357 Cb 0.73 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.62 1ffx n ASP 357 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1ffx n ILE 358 N 0.00 0.00 -2.71 0.53 -0.00 -1.26 -1.20 119.36 114.73 1ffx n ILE 358 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.52 1ffx n ILE 358 Cb 0.00 -0.29 0.10 0.00 -0.00 0.00 0.00 39.64 39.45 1ffx n ILE 358 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1ffx s PRO 359 N 1.74 1.82 0.00 0.38 0.04 -1.26 -4.38 135.00 133.34 1ffx s PRO 359 Ca 0.69 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 60.46 1ffx s PRO 359 Cb -0.98 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1ffx s PRO 359 CO 0.52 -1.31 0.00 -2.30 0.04 0.00 0.00 177.00 173.96 1ffx n PRO 360 N -2.69 0.77 -1.24 0.56 -0.02 -1.26 -4.95 135.00 126.18 1ffx n PRO 360 Ca 0.15 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1ffx n PRO 360 Cb 0.61 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.18 1ffx n PRO 360 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ffx n ARG 369 N 0.00 0.86 0.00 -0.52 0.63 -1.26 -4.90 116.66 111.47 1ffx n ARG 369 Ca 0.00 -2.68 0.00 0.00 -0.92 0.00 0.00 57.85 54.25 1ffx n ARG 369 Cb 0.00 -0.81 0.00 0.00 0.45 0.00 0.00 32.46 32.10 1ffx n ARG 369 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ffx n GLY 370 N -0.24 0.00 0.03 5.14 0.00 -1.26 -5.07 105.19 103.79 1ffx n GLY 370 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1ffx n GLY 370 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ffx n LEU 371 N 0.00 0.05 0.00 0.99 7.99 -1.26 -4.97 117.00 119.79 1ffx n LEU 371 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1ffx n LEU 371 Cb 0.00 0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1ffx n LEU 371 CO 0.00 0.16 0.00 0.29 -1.51 0.00 0.00 177.39 176.33 1ffx n LYS 372 N -2.24 0.00 -3.64 3.23 4.76 -1.26 -4.79 118.16 114.21 1ffx n LYS 372 Ca -0.10 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.28 1ffx n LYS 372 Cb 0.71 -2.58 -0.07 0.00 -1.84 0.00 0.00 35.03 31.25 1ffx n LYS 372 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1ffx s MET 373 N 0.00 0.27 -0.27 1.97 -1.94 -1.26 -4.66 119.30 113.40 1ffx s MET 373 Ca 0.00 0.28 -0.25 0.00 -1.71 0.00 0.00 55.69 54.01 1ffx s MET 373 Cb 0.00 0.13 0.13 0.00 2.01 0.00 0.00 34.83 37.09 1ffx s MET 373 CO 0.00 -0.04 1.05 -1.54 -0.01 0.00 0.00 175.02 174.48 1ffx s SER 374 N -0.01 -0.42 0.06 3.03 1.04 0.27 -4.82 113.70 112.84 1ffx s SER 374 Ca 0.05 0.79 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1ffx s SER 374 Cb -0.05 0.79 0.01 0.00 0.10 0.00 0.00 66.02 66.87 1ffx s SER 374 CO -0.11 -0.16 0.05 0.00 0.98 0.00 0.00 173.24 174.01 1ffx n ALA 375 N 2.04 0.10 -3.13 5.32 0.00 -1.26 0.42 120.51 124.00 1ffx n ALA 375 Ca -0.12 -0.25 0.04 0.00 0.00 0.00 0.00 53.44 53.10 1ffx n ALA 375 Cb 0.56 0.10 -0.00 0.00 0.00 0.00 0.00 19.45 20.11 1ffx n ALA 375 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ffx s THR 376 N -0.17 -0.72 0.70 0.00 2.01 -1.20 -4.31 115.64 111.95 1ffx s THR 376 Ca 0.04 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.88 1ffx s THR 376 Cb -0.00 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 71.97 1ffx s THR 376 CO 0.03 0.00 1.23 0.12 -0.69 0.00 0.00 174.62 175.30 1ffx s PHE 377 N 2.65 2.08 -0.43 4.92 2.19 0.72 -3.23 117.98 126.88 1ffx s PHE 377 Ca 0.16 1.57 0.03 0.00 0.33 0.00 0.00 56.93 59.02 1ffx s PHE 377 Cb -0.06 -3.53 0.25 0.00 -1.31 0.00 0.00 43.02 38.38 1ffx s PHE 377 CO -0.21 -2.65 1.01 -0.89 1.83 0.00 0.00 175.22 174.30 1ffx n ILE 378 N -2.43 0.00 -4.48 3.12 2.08 -0.99 -2.59 119.36 114.07 1ffx n ILE 378 Ca 0.14 -1.18 -0.30 0.00 0.56 0.00 0.00 62.75 61.97 1ffx n ILE 378 Cb 0.50 1.33 -0.12 0.00 -0.75 0.00 0.00 39.64 40.59 1ffx n ILE 378 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1ffx s GLY 379 N -1.09 1.64 -1.20 7.39 0.00 -1.25 -0.71 107.32 112.10 1ffx s GLY 379 Ca 0.30 -1.26 -0.09 0.00 0.00 0.00 0.00 44.72 43.67 1ffx s GLY 379 CO -0.18 -1.20 1.61 -2.01 0.00 0.00 0.00 173.10 171.31 1ffx n ASN 380 N 1.18 5.49 -4.65 1.64 4.05 -0.44 -1.38 115.26 121.15 1ffx n ASN 380 Ca -0.16 -3.15 -0.39 0.00 0.45 0.00 0.00 54.58 51.34 1ffx n ASN 380 Cb 0.52 -1.44 -0.08 0.00 1.23 0.00 0.00 39.78 40.02 1ffx n ASN 380 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ffx s SER 381 N 0.69 6.41 0.00 1.20 0.15 -1.26 0.28 113.70 121.17 1ffx s SER 381 Ca 0.37 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1ffx s SER 381 Cb 0.04 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1ffx s SER 381 CO 0.02 -0.15 0.00 0.35 1.20 0.00 0.00 173.24 174.66 1ffx n THR 382 N 4.68 0.00 0.04 6.45 -2.24 -0.96 -1.93 114.28 120.32 1ffx n THR 382 Ca -0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 1ffx n THR 382 Cb 0.51 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.29 1ffx n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ffx h ALA 383 N 0.92 0.63 0.00 6.98 0.00 -1.83 -3.18 119.26 122.78 1ffx h ALA 383 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1ffx h ALA 383 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ffx h ALA 383 CO 0.00 1.17 0.00 1.51 0.00 0.00 0.00 179.25 181.93 1ffx n ILE 384 N -3.10 1.72 -0.28 0.00 3.06 -0.81 -1.69 119.36 118.27 1ffx n ILE 384 Ca -0.08 0.57 0.05 0.00 -2.50 0.00 0.00 62.75 60.79 1ffx n ILE 384 Cb 0.92 -1.57 0.15 0.00 0.54 0.00 0.00 39.64 39.68 1ffx n ILE 384 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 1ffx h GLN 385 N 0.00 0.05 0.06 9.51 5.75 -1.78 0.66 115.11 129.36 1ffx h GLN 385 Ca 0.00 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1ffx h GLN 385 Cb 0.01 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1ffx h GLN 385 CO 0.00 0.03 -0.48 0.93 -2.65 0.00 0.00 178.83 176.66 1ffx h GLU 386 N 0.05 -0.65 -1.82 1.69 5.08 -1.61 0.18 114.58 117.50 1ffx h GLU 386 Ca 0.43 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1ffx h GLU 386 Cb 0.75 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1ffx h GLU 386 CO -0.77 -0.43 0.00 -0.11 -1.00 0.00 0.00 179.01 176.69 1ffx n LEU 387 N -5.47 0.20 0.02 1.33 0.00 0.22 -1.71 117.00 111.59 1ffx n LEU 387 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 56.01 55.84 1ffx n LEU 387 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 43.42 43.78 1ffx n LEU 387 CO 0.16 0.03 0.00 0.49 0.00 0.00 0.00 177.39 178.07 1ffx n PHE 388 N 0.93 -0.49 1.19 1.96 3.72 -0.07 -4.76 117.46 119.95 1ffx n PHE 388 Ca 0.00 0.07 0.03 0.00 -0.05 0.00 0.00 57.45 57.50 1ffx n PHE 388 Cb 0.03 0.54 0.18 0.00 -0.94 0.00 0.00 39.48 39.30 1ffx n PHE 388 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ffx n LYS 389 N -2.64 0.59 0.00 -1.08 4.81 -0.47 -2.50 118.16 116.88 1ffx n LYS 389 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ffx n LYS 389 Cb 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 33.89 1ffx n LYS 389 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ffx n ARG 390 N -0.66 0.00 -0.10 1.64 5.12 -0.88 -2.95 116.66 118.83 1ffx n ARG 390 Ca 0.05 0.23 -0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1ffx n ARG 390 Cb 0.02 -0.68 -0.01 0.00 -1.16 0.00 0.00 32.46 30.64 1ffx n ARG 390 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1ffx n ILE 391 N -1.86 0.34 0.00 0.55 -0.00 -1.04 -0.52 119.36 116.83 1ffx n ILE 391 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 62.75 62.63 1ffx n ILE 391 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 39.64 38.43 1ffx n ILE 391 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1ffx n SER 392 N 2.19 0.00 -2.34 4.38 3.41 -1.19 -4.66 113.62 115.41 1ffx n SER 392 Ca 0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 1ffx n SER 392 Cb 0.09 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1ffx n SER 392 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ffx n GLU 393 N -0.33 3.05 0.00 4.33 1.02 0.32 -3.73 120.64 125.30 1ffx n GLU 393 Ca 0.00 -3.70 0.00 0.00 -0.02 0.00 0.00 57.16 53.44 1ffx n GLU 393 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1ffx n GLU 393 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ffx n GLN 394 N -0.76 0.46 0.01 3.49 1.13 -1.25 -4.52 117.38 115.95 1ffx n GLN 394 Ca 0.54 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.58 1ffx n GLN 394 Cb 0.69 -0.60 -0.01 0.00 0.11 0.00 0.00 30.24 30.43 1ffx n GLN 394 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1ffx h PHE 395 N 0.00 -0.09 0.00 1.08 3.57 -1.88 -1.95 116.94 117.67 1ffx h PHE 395 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ffx h PHE 395 Cb 0.20 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1ffx h PHE 395 CO 0.00 -0.06 0.00 1.15 -2.23 0.00 0.00 178.31 177.17 1ffx h THR 396 N -0.63 0.00 -1.52 4.41 2.02 -1.90 0.11 112.91 115.39 1ffx h THR 396 Ca -0.01 -0.07 -0.67 0.00 0.77 0.00 0.00 66.41 66.42 1ffx h THR 396 Cb 0.07 0.85 -0.34 0.00 -1.74 0.00 0.00 68.15 67.00 1ffx h THR 396 CO 0.02 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.15 1ffx n ALA 397 N -1.94 5.86 0.00 6.16 0.00 -1.19 -2.90 120.51 126.50 1ffx n ALA 397 Ca -0.02 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.40 1ffx n ALA 397 Cb 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ffx n ALA 397 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1ffx n MET 398 N -0.61 0.00 0.00 0.00 0.00 -0.19 -4.53 117.12 111.80 1ffx n MET 398 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.20 1ffx n MET 398 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1ffx n MET 398 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1ffx n PHE 399 N 0.00 0.00 0.00 1.12 0.99 -0.28 0.23 117.46 119.52 1ffx n PHE 399 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ffx n PHE 399 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1ffx n PHE 399 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1ffx n ARG 400 N -0.27 0.00 0.05 -1.08 0.63 0.20 -4.73 116.66 111.46 1ffx n ARG 400 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1ffx n ARG 400 Cb 0.00 -0.47 0.14 0.00 0.45 0.00 0.00 32.46 32.58 1ffx n ARG 400 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ffx n ARG 401 N -1.26 0.03 0.00 -0.14 0.00 0.63 -4.71 116.66 111.22 1ffx n ARG 401 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 1ffx n ARG 401 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 30.69 1ffx n ARG 401 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ffx n LYS 402 N -1.61 0.00 -3.85 -0.14 5.02 0.17 -4.85 118.16 112.90 1ffx n LYS 402 Ca -0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1ffx n LYS 402 Cb 0.16 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.18 1ffx n LYS 402 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ffx s ALA 403 N -1.00 -1.91 0.00 7.82 0.00 -1.23 -4.81 121.76 120.63 1ffx s ALA 403 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1ffx s ALA 403 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1ffx s ALA 403 CO 0.00 -1.08 0.00 0.34 0.00 0.00 0.00 175.76 175.02 1ffx n PHE 404 N -0.68 0.00 0.40 0.00 -0.00 -1.26 -4.72 117.46 111.19 1ffx n PHE 404 Ca -0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.56 1ffx n PHE 404 Cb 0.60 0.00 0.49 0.00 -0.00 0.00 0.00 39.48 40.57 1ffx n PHE 404 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.76 178.13 1ffx h LEU 405 N 0.00 0.00 -4.14 -2.13 -0.00 -1.91 -3.32 115.31 103.81 1ffx h LEU 405 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 1ffx h LEU 405 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 1ffx h LEU 405 CO 0.00 0.00 -0.07 1.41 -0.00 0.00 0.00 178.44 179.78 1ffx n HIS 406 N -2.54 0.00 -0.10 0.17 8.25 -1.26 -0.89 115.22 118.85 1ffx n HIS 406 Ca 0.03 -0.93 0.00 0.00 -0.26 0.00 0.00 57.72 56.55 1ffx n HIS 406 Cb 0.32 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1ffx n HIS 406 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1ffx n TRP 407 N 2.47 0.00 -0.09 4.41 -0.00 -1.25 -4.87 117.44 118.11 1ffx n TRP 407 Ca 0.23 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.56 1ffx n TRP 407 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.79 1ffx n TRP 407 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 1ffx n TYR 408 N 0.00 0.00 -0.30 5.87 4.01 -0.07 -4.48 117.16 122.19 1ffx n TYR 408 Ca 0.00 0.00 0.34 0.00 -0.16 0.00 0.00 57.90 58.08 1ffx n TYR 408 Cb 0.00 -0.69 0.65 0.00 -0.31 0.00 0.00 39.34 38.99 1ffx n TYR 408 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1ffx h THR 409 N -0.38 0.14 -0.73 -0.72 2.02 -1.66 1.18 112.91 112.76 1ffx h THR 409 Ca -0.45 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.89 1ffx h THR 409 Cb 1.52 0.20 -0.13 0.00 -1.74 0.00 0.00 68.15 67.99 1ffx h THR 409 CO -0.19 0.00 -0.03 1.23 0.37 0.00 0.00 175.52 176.90 1ffx h GLY 410 N 0.00 0.77 -7.32 2.16 0.00 -1.89 -2.57 103.07 94.22 1ffx h GLY 410 Ca 0.56 0.13 -0.77 0.00 0.00 0.00 0.00 47.33 47.25 1ffx h GLY 410 CO -0.01 -0.28 -0.14 -0.54 0.00 0.00 0.00 176.54 175.58 1ffx s GLU 411 N -6.14 3.14 0.00 4.80 8.01 0.41 -4.98 118.70 123.94 1ffx s GLU 411 Ca -0.14 -1.94 0.00 0.00 0.01 0.00 0.00 54.97 52.90 1ffx s GLU 411 Cb 0.22 -4.31 0.00 0.00 -4.31 0.00 0.00 34.13 25.72 1ffx s GLU 411 CO 0.75 -1.31 0.00 0.41 0.01 0.00 0.00 175.26 175.12 1ffx n GLY 412 N 4.84 2.03 1.85 -1.39 0.00 -0.97 -4.72 105.19 106.83 1ffx n GLY 412 Ca -0.05 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 1ffx n GLY 412 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ffx n MET 413 N 13.42 -1.40 -1.33 1.61 2.00 -1.26 -3.85 117.12 126.30 1ffx n MET 413 Ca 0.00 0.43 -0.38 0.00 0.00 0.00 0.00 57.70 57.75 1ffx n MET 413 Cb 0.00 -4.37 0.04 0.00 0.00 0.00 0.00 33.22 28.90 1ffx n MET 413 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1ffx n ASP 414 N 0.38 -1.83 0.00 7.83 8.00 -1.26 -4.59 116.55 125.07 1ffx n ASP 414 Ca -0.06 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.08 1ffx n ASP 414 Cb 0.26 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1ffx n ASP 414 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ffx n GLU 415 N 0.14 0.00 0.00 -1.24 2.13 -1.26 -4.56 120.64 115.85 1ffx n GLU 415 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1ffx n GLU 415 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 1ffx n GLU 415 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1ffx n MET 416 N 14.00 1.37 -0.54 5.31 2.81 -1.26 -4.41 117.12 134.40 1ffx n MET 416 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1ffx n MET 416 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1ffx n MET 416 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ffx n GLU 417 N 0.00 0.00 0.00 0.03 4.07 -1.26 -4.29 120.64 119.19 1ffx n GLU 417 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ffx n GLU 417 Cb 0.00 -4.08 0.00 0.00 -0.06 0.00 0.00 31.44 27.30 1ffx n GLU 417 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1ffx n PHE 418 N -2.00 0.00 -0.02 4.31 0.99 -1.26 -4.44 117.46 115.04 1ffx n PHE 418 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 1ffx n PHE 418 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 1ffx n PHE 418 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1ffx n THR 419 N -0.31 0.20 0.74 4.37 -2.24 -1.26 -3.09 114.28 112.70 1ffx n THR 419 Ca 0.00 -0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1ffx n THR 419 Cb 0.05 -0.88 0.43 0.00 -2.10 0.00 0.00 70.33 67.82 1ffx n THR 419 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ffx n GLU 420 N -2.18 0.18 0.03 -0.78 2.13 -1.26 0.17 120.64 118.93 1ffx n GLU 420 Ca -0.05 0.13 0.06 0.00 0.66 0.00 0.00 57.16 57.96 1ffx n GLU 420 Cb 0.59 -1.69 -0.09 0.00 0.27 0.00 0.00 31.44 30.52 1ffx n GLU 420 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ffx n ALA 421 N -1.70 2.32 0.08 4.31 0.00 -1.26 -3.63 120.51 120.64 1ffx n ALA 421 Ca 0.06 -0.52 0.05 0.00 0.00 0.00 0.00 53.44 53.03 1ffx n ALA 421 Cb 0.40 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1ffx n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ffx h GLU 422 N 0.00 0.00 -2.15 0.00 4.81 -1.14 -3.27 114.58 112.82 1ffx h GLU 422 Ca -0.11 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.50 1ffx h GLU 422 Cb 1.30 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.49 1ffx h GLU 422 CO 0.02 0.21 1.00 0.45 -0.73 0.00 0.00 179.01 179.95 1ffx n SER 423 N -2.88 7.08 0.00 1.04 2.88 0.46 -3.35 113.62 118.84 1ffx n SER 423 Ca -0.04 -3.35 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 1ffx n SER 423 Cb 0.71 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1ffx n SER 423 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ffx n ASN 424 N 0.71 0.00 0.20 -3.46 4.05 -1.25 -4.85 115.26 110.67 1ffx n ASN 424 Ca 0.53 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.74 1ffx n ASN 424 Cb 0.40 0.00 0.82 0.00 1.23 0.00 0.00 39.78 42.23 1ffx n ASN 424 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 177.26 174.18 1ffx h MET 425 N 0.00 0.00 -0.04 1.20 4.05 -1.61 1.77 114.93 120.30 1ffx h MET 425 Ca 0.00 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.25 1ffx h MET 425 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1ffx h MET 425 CO 0.00 0.00 -0.71 -0.91 0.23 0.00 0.00 176.91 175.52 1ffx h ASN 426 N 0.00 0.26 -0.06 1.39 2.35 -1.79 -3.32 115.58 114.41 1ffx h ASN 426 Ca 0.10 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1ffx h ASN 426 Cb 0.72 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1ffx h ASN 426 CO -0.00 0.88 -0.28 0.44 -1.65 0.00 0.00 177.43 176.82 1ffx h ASP 427 N 0.15 -0.88 -0.18 5.81 3.45 0.25 -2.29 116.42 122.72 1ffx h ASP 427 Ca -0.02 0.10 0.07 0.00 0.43 0.00 0.00 57.03 57.61 1ffx h ASP 427 Cb 1.26 0.34 -0.02 0.00 -0.56 0.00 0.00 39.33 40.35 1ffx h ASP 427 CO 0.11 -0.25 0.11 0.18 -1.57 0.00 0.00 179.24 177.82 1ffx n LEU 428 N -4.03 0.04 -0.09 1.55 4.32 -1.19 0.24 117.00 117.85 1ffx n LEU 428 Ca -0.03 0.23 -0.05 0.00 -0.02 0.00 0.00 56.01 56.14 1ffx n LEU 428 Cb 0.19 -0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 41.84 1ffx n LEU 428 CO 0.04 -0.26 0.50 0.58 -1.22 0.00 0.00 177.39 177.03 1ffx h VAL 429 N 0.00 0.00 0.57 4.08 2.07 -1.62 1.02 116.25 122.37 1ffx h VAL 429 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1ffx h VAL 429 Cb 0.39 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1ffx h VAL 429 CO -0.09 0.00 -0.37 0.28 0.02 0.00 0.00 177.57 177.41 1ffx h SER 430 N -0.10 -0.95 0.00 0.57 0.02 0.28 0.31 113.55 113.69 1ffx h SER 430 Ca 0.04 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1ffx h SER 430 Cb 0.19 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1ffx h SER 430 CO -0.26 -0.56 0.00 -0.62 -1.14 0.00 0.00 176.83 174.25 1ffx n GLU 431 N -4.70 0.00 -0.25 3.45 -0.58 -1.04 -0.95 120.64 116.57 1ffx n GLU 431 Ca -0.11 0.76 0.03 0.00 -0.42 0.00 0.00 57.16 57.43 1ffx n GLU 431 Cb 0.37 -1.23 0.13 0.00 -0.57 0.00 0.00 31.44 30.14 1ffx n GLU 431 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1ffx h TYR 432 N 0.00 -0.17 0.00 -0.32 -1.99 0.11 0.28 116.97 114.88 1ffx h TYR 432 Ca 0.00 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1ffx h TYR 432 Cb 0.00 0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1ffx h TYR 432 CO -0.56 -0.26 0.06 1.04 -0.00 0.00 0.00 178.16 178.44 1ffx n GLN 433 N -5.39 0.00 0.04 4.88 1.13 0.11 -2.21 117.38 115.94 1ffx n GLN 433 Ca 0.12 0.43 0.14 0.00 -1.94 0.00 0.00 57.00 55.74 1ffx n GLN 433 Cb 0.43 -1.56 0.53 0.00 0.11 0.00 0.00 30.24 29.75 1ffx n GLN 433 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1ffx n GLN 434 N -1.43 0.11 0.00 -1.09 6.02 1.00 -3.86 117.38 118.14 1ffx n GLN 434 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1ffx n GLN 434 Cb 0.06 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.69 1ffx n GLN 434 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ffx n TYR 435 N -1.83 0.00 -0.13 1.08 4.01 -0.94 -4.72 117.16 114.63 1ffx n TYR 435 Ca 0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.76 1ffx n TYR 435 Cb 0.38 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.42 1ffx n TYR 435 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1ffx h GLN 436 N 0.00 -0.08 0.00 -0.72 -0.00 -1.59 -3.43 115.11 109.29 1ffx h GLN 436 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1ffx h GLN 436 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.50 1ffx h GLN 436 CO 0.00 -0.06 0.00 -0.25 0.00 0.00 0.00 178.83 178.52