#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffp s TRP 5 N 0.00 2.51 0.00 4.41 1.48 -1.26 -4.87 118.94 121.21 3ffp s TRP 5 Ca 0.00 1.52 0.00 0.00 -1.06 0.00 0.00 56.10 56.56 3ffp s TRP 5 Cb 0.00 -3.43 0.00 0.00 -1.16 0.00 0.00 33.47 28.88 3ffp s TRP 5 CO 0.00 -1.99 0.00 0.41 -4.06 0.00 0.00 176.95 171.31 3ffp n GLY 6 N 0.41 3.22 0.00 3.67 0.00 -0.55 -5.04 105.19 106.90 3ffp n GLY 6 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3ffp n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ffp n TYR 7 N 0.00 0.00 -1.80 1.61 4.02 -1.26 -3.88 117.16 115.85 3ffp n TYR 7 Ca 0.00 -0.06 -0.30 0.00 -0.01 0.00 0.00 57.90 57.53 3ffp n TYR 7 Cb 0.00 -0.01 0.16 0.00 -0.02 0.00 0.00 39.34 39.48 3ffp n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3ffp s GLY 8 N -0.13 1.70 0.34 2.72 0.00 -1.26 -4.59 107.32 106.10 3ffp s GLY 8 Ca 0.00 -0.98 0.12 0.00 0.00 0.00 0.00 44.72 43.86 3ffp s GLY 8 CO 0.00 -0.28 1.75 1.70 0.00 0.00 0.00 173.10 176.27 3ffp h LYS 9 N -1.59 0.53 0.00 2.90 3.64 -1.98 0.45 116.57 120.53 3ffp h LYS 9 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3ffp h LYS 9 Cb 1.27 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3ffp h LYS 9 CO 0.47 0.35 -1.09 0.72 -2.27 0.00 0.00 179.45 177.63 3ffp n HIS 10 N -4.77 0.00 -1.17 1.91 8.25 -1.26 -4.47 115.22 113.71 3ffp n HIS 10 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3ffp n HIS 10 Cb 0.76 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.82 3ffp n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ffp n ASN 11 N -1.57 0.16 -2.00 0.41 0.23 -1.11 -4.94 115.26 106.44 3ffp n ASN 11 Ca 0.03 -1.33 -0.00 0.00 -0.53 0.00 0.00 54.58 52.76 3ffp n ASN 11 Cb 0.35 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 3ffp n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ffp n GLY 12 N -0.06 -0.59 0.44 4.83 0.00 0.13 -1.49 105.19 108.45 3ffp n GLY 12 Ca 0.00 -1.75 0.33 0.00 0.00 0.00 0.00 46.02 44.61 3ffp n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ffp h PRO 13 N 0.00 0.14 0.00 1.61 0.11 -1.85 0.12 132.00 132.13 3ffp h PRO 13 Ca -0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3ffp h PRO 13 Cb 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 3ffp h PRO 13 CO 0.00 0.09 -0.00 0.93 -0.21 0.00 0.00 178.00 178.81 3ffp h GLU 14 N 0.15 0.00 0.00 1.05 4.39 -1.93 -3.13 114.58 115.10 3ffp h GLU 14 Ca 0.78 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.48 3ffp h GLU 14 Cb 2.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.97 3ffp h GLU 14 CO -0.44 0.00 -1.82 0.72 -1.16 0.00 0.00 179.01 176.31 3ffp n HIS 15 N -3.09 0.15 -0.10 4.33 8.25 0.42 -4.62 115.22 120.55 3ffp n HIS 15 Ca -0.00 0.04 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 3ffp n HIS 15 Cb 0.25 -0.56 0.50 0.00 1.12 0.00 0.00 29.99 31.30 3ffp n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3ffp h TRP 16 N 0.00 0.45 0.00 4.41 6.55 -1.47 -2.63 115.95 123.27 3ffp h TRP 16 Ca 0.00 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 3ffp h TRP 16 Cb 0.99 -0.15 -0.00 0.00 -0.86 0.00 0.00 29.16 29.14 3ffp h TRP 16 CO 0.00 0.21 -0.03 1.12 -1.05 0.00 0.00 178.44 178.69 3ffp h HIS 17 N 0.42 0.00 0.09 0.49 2.07 -1.80 0.11 115.15 116.53 3ffp h HIS 17 Ca 0.30 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.81 3ffp h HIS 17 Cb 0.60 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.58 3ffp h HIS 17 CO -0.00 0.03 -0.04 0.87 -3.07 0.00 0.00 177.93 175.72 3ffp h LYS 18 N 0.00 -0.11 0.00 5.12 1.57 -1.82 -2.01 116.57 119.32 3ffp h LYS 18 Ca -0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 3ffp h LYS 18 Cb 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3ffp h LYS 18 CO 0.00 0.13 -0.69 -0.44 -0.57 0.00 0.00 179.45 177.89 3ffp h ASP 19 N -0.35 0.00 -2.59 0.86 3.32 -1.70 -3.41 116.42 112.56 3ffp h ASP 19 Ca -0.01 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.44 3ffp h ASP 19 Cb 0.30 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.44 3ffp h ASP 19 CO 0.02 0.62 -0.79 0.49 -1.72 0.00 0.00 179.24 177.85 3ffp n PHE 20 N -3.23 1.24 0.17 4.55 3.72 0.01 -4.99 117.46 118.94 3ffp n PHE 20 Ca 0.01 -3.81 0.18 0.00 -0.05 0.00 0.00 57.45 53.77 3ffp n PHE 20 Cb 0.79 -0.23 0.80 0.00 -0.94 0.00 0.00 39.48 39.90 3ffp n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3ffp h PRO 21 N 5.21 0.00 0.00 -1.08 0.13 -1.60 0.41 132.00 135.07 3ffp h PRO 21 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3ffp h PRO 21 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ffp h PRO 21 CO 0.56 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.85 3ffp n ILE 22 N -3.67 1.52 0.19 -3.56 3.06 -1.26 -1.94 119.36 113.70 3ffp n ILE 22 Ca 0.03 0.62 0.18 0.00 -2.50 0.00 0.00 62.75 61.08 3ffp n ILE 22 Cb 0.44 -1.62 0.82 0.00 0.54 0.00 0.00 39.64 39.83 3ffp n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3ffp h ALA 23 N 1.99 1.83 -0.49 1.51 0.00 -1.23 0.12 119.26 122.99 3ffp h ALA 23 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3ffp h ALA 23 Cb 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3ffp h ALA 23 CO 0.00 -0.36 0.10 1.63 0.00 0.00 0.00 179.25 180.63 3ffp n LYS 24 N -3.74 3.17 0.00 0.00 5.02 -0.82 -4.96 118.16 116.84 3ffp n LYS 24 Ca 0.02 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.28 3ffp n LYS 24 Cb 0.37 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 3ffp n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ffp n GLY 25 N -0.42 -1.58 0.01 0.72 0.00 0.43 -5.00 105.19 99.37 3ffp n GLY 25 Ca 0.32 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.87 3ffp n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ffp n GLU 26 N -1.06 0.06 -2.82 1.61 -0.58 -1.26 -4.41 120.64 112.18 3ffp n GLU 26 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 3ffp n GLU 26 Cb 0.00 -1.52 0.03 0.00 -0.57 0.00 0.00 31.44 29.37 3ffp n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3ffp n ARG 27 N -1.60 1.09 -2.65 3.49 1.85 -1.26 -4.80 116.66 112.78 3ffp n ARG 27 Ca 0.04 -3.06 -0.32 0.00 -1.00 0.00 0.00 57.85 53.52 3ffp n ARG 27 Cb 0.36 -1.24 -0.04 0.00 -1.05 0.00 0.00 32.46 30.49 3ffp n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3ffp s GLN 28 N -2.36 3.94 0.14 2.89 -1.52 -1.26 -2.76 119.66 118.73 3ffp s GLN 28 Ca 0.30 0.81 0.07 0.00 -1.95 0.00 0.00 55.36 54.59 3ffp s GLN 28 Cb 0.41 -2.24 -0.04 0.00 -0.22 0.00 0.00 33.01 30.92 3ffp s GLN 28 CO -0.01 -0.13 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.61 3ffp s SER 29 N -2.91 2.30 0.89 5.90 0.01 -1.26 -4.66 113.70 113.97 3ffp s SER 29 Ca 0.57 -0.84 -0.09 0.00 1.31 0.00 0.00 55.95 56.90 3ffp s SER 29 Cb -0.10 -0.11 0.15 0.00 0.21 0.00 0.00 66.02 66.18 3ffp s SER 29 CO 0.28 -0.11 0.93 -0.81 0.41 0.00 0.00 173.24 173.94 3ffp n PRO 30 N 0.38 -0.65 -4.17 12.44 -0.04 -1.26 -4.50 135.00 137.20 3ffp n PRO 30 Ca -0.14 -1.73 -0.10 0.00 -0.04 0.00 0.00 63.50 61.49 3ffp n PRO 30 Cb 0.57 -0.87 -0.10 0.00 -0.04 0.00 0.00 33.50 33.06 3ffp n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3ffp s VAL 31 N -2.92 0.60 0.12 0.52 -7.23 -1.26 -0.47 120.40 109.76 3ffp s VAL 31 Ca 0.55 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 3ffp s VAL 31 Cb -0.02 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.13 3ffp s VAL 31 CO 0.38 -0.82 1.04 -0.62 -0.31 0.00 0.00 175.10 174.77 3ffp s ASP 32 N -3.04 7.36 -0.46 4.85 3.68 -1.26 -2.92 116.67 124.88 3ffp s ASP 32 Ca 0.13 1.92 -0.17 0.00 2.13 0.00 0.00 52.55 56.56 3ffp s ASP 32 Cb 0.06 -2.59 0.05 0.00 -1.45 0.00 0.00 42.92 38.98 3ffp s ASP 32 CO -0.04 -0.18 0.48 -0.63 0.13 0.00 0.00 175.17 174.93 3ffp s ILE 33 N 0.10 5.06 -0.53 4.11 1.01 0.96 -4.93 121.20 126.98 3ffp s ILE 33 Ca 0.49 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 3ffp s ILE 33 Cb -0.26 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.11 3ffp s ILE 33 CO 0.31 -0.58 0.90 -0.62 0.00 0.00 0.00 174.94 174.95 3ffp s ASP 34 N 2.29 6.35 0.48 3.58 2.15 -1.26 -0.61 116.67 129.65 3ffp s ASP 34 Ca 0.11 -0.34 0.22 0.00 0.43 0.00 0.00 52.55 52.97 3ffp s ASP 34 Cb -0.20 -2.42 1.23 0.00 -0.30 0.00 0.00 42.92 41.24 3ffp s ASP 34 CO 0.11 -1.15 2.02 0.71 -0.17 0.00 0.00 175.17 176.69 3ffp h THR 35 N 6.01 0.80 -0.01 1.71 1.35 -1.95 -0.72 112.91 120.10 3ffp h THR 35 Ca -0.26 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 3ffp h THR 35 Cb 1.08 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 3ffp h THR 35 CO 1.06 0.16 -0.09 1.41 -0.25 0.00 0.00 175.52 177.81 3ffp n HIS 36 N -3.88 0.00 -0.05 4.73 8.25 -1.26 -3.67 115.22 119.34 3ffp n HIS 36 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 3ffp n HIS 36 Cb 0.26 -0.07 -0.12 0.00 1.12 0.00 0.00 29.99 31.18 3ffp n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3ffp n THR 37 N -0.41 0.65 -2.25 1.59 -1.04 -0.37 -4.98 114.28 107.46 3ffp n THR 37 Ca 0.17 -0.54 -0.40 0.00 -2.04 0.00 0.00 64.05 61.24 3ffp n THR 37 Cb 0.31 -0.33 -0.02 0.00 -1.82 0.00 0.00 70.33 68.46 3ffp n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ffp s ALA 38 N -2.65 3.37 -0.08 2.41 0.00 -0.63 -4.87 121.76 119.30 3ffp s ALA 38 Ca -0.07 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.00 3ffp s ALA 38 Cb 0.07 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 3ffp s ALA 38 CO 0.64 -0.51 -0.11 0.21 0.00 0.00 0.00 175.76 175.99 3ffp s LYS 39 N -1.87 2.90 0.26 0.00 2.20 -1.07 -4.82 119.74 117.34 3ffp s LYS 39 Ca 0.50 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 55.16 3ffp s LYS 39 Cb -0.35 -2.54 -0.12 0.00 -1.51 0.00 0.00 37.83 33.31 3ffp s LYS 39 CO 0.46 0.49 1.59 0.98 -0.36 0.00 0.00 175.35 178.51 3ffp n TYR 40 N 2.72 2.70 -3.98 4.03 4.19 -1.26 -0.06 117.16 125.50 3ffp n TYR 40 Ca -0.18 0.24 -0.33 0.00 3.31 0.00 0.00 57.90 60.95 3ffp n TYR 40 Cb 0.53 -2.59 -0.14 0.00 0.49 0.00 0.00 39.34 37.62 3ffp n TYR 40 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 3ffp s ASP 41 N 0.62 4.76 0.52 2.98 3.68 -0.30 -4.82 116.67 124.11 3ffp s ASP 41 Ca 0.68 -1.76 0.35 0.00 2.13 0.00 0.00 52.55 53.95 3ffp s ASP 41 Cb -0.53 -1.65 1.62 0.00 -1.45 0.00 0.00 42.92 40.91 3ffp s ASP 41 CO 0.45 -0.32 2.04 -0.65 0.13 0.00 0.00 175.17 176.81 3ffp h PRO 42 N 7.79 0.00 -0.01 4.34 0.11 -1.94 -2.86 132.00 139.43 3ffp h PRO 42 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3ffp h PRO 42 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ffp h PRO 42 CO 0.53 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 3ffp n SER 43 N -2.89 0.41 -4.71 -2.05 3.41 -1.26 -4.81 113.62 101.73 3ffp n SER 43 Ca -0.00 -1.20 -0.42 0.00 -0.26 0.00 0.00 58.87 56.98 3ffp n SER 43 Cb 0.20 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 3ffp n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ffp s LEU 44 N -1.92 4.36 0.69 1.04 1.02 -1.08 -4.99 118.68 117.79 3ffp s LEU 44 Ca 0.42 1.58 -0.11 0.00 0.02 0.00 0.00 54.13 56.04 3ffp s LEU 44 Cb 0.20 -3.49 0.00 0.00 0.02 0.00 0.00 46.19 42.93 3ffp s LEU 44 CO 0.33 -0.24 1.06 -0.54 0.02 0.00 0.00 176.35 176.98 3ffp s LYS 45 N 1.02 3.02 0.51 1.70 3.01 -1.15 -4.90 119.74 122.96 3ffp s LYS 45 Ca 0.49 0.87 -0.23 0.00 -1.01 0.00 0.00 55.97 56.09 3ffp s LYS 45 Cb -0.20 -2.01 -0.06 0.00 -1.01 0.00 0.00 37.83 34.55 3ffp s LYS 45 CO 0.26 -1.01 1.34 -2.30 0.51 0.00 0.00 175.35 174.15 3ffp n PRO 46 N -3.06 1.81 -2.65 -1.68 -0.02 -1.26 -1.28 135.00 126.86 3ffp n PRO 46 Ca 0.07 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 3ffp n PRO 46 Cb 0.54 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 3ffp n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3ffp s LEU 47 N -2.92 4.58 -0.23 2.45 0.20 -1.26 -1.75 118.68 119.75 3ffp s LEU 47 Ca 0.68 2.03 0.01 0.00 0.69 0.00 0.00 54.13 57.54 3ffp s LEU 47 Cb -0.44 -3.61 0.05 0.00 -0.43 0.00 0.00 46.19 41.77 3ffp s LEU 47 CO 0.52 0.00 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.95 3ffp s SER 48 N -0.79 3.81 -0.33 3.68 0.15 0.51 -4.88 113.70 115.86 3ffp s SER 48 Ca 0.44 -1.12 -0.06 0.00 0.70 0.00 0.00 55.95 55.90 3ffp s SER 48 Cb -0.28 -1.26 0.03 0.00 -1.71 0.00 0.00 66.02 62.81 3ffp s SER 48 CO 0.34 -0.20 0.10 -0.69 1.20 0.00 0.00 173.24 173.99 3ffp s VAL 49 N 1.34 3.80 -0.55 4.45 1.01 -1.26 -1.24 120.40 127.95 3ffp s VAL 49 Ca -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.91 3ffp s VAL 49 Cb -0.18 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.23 3ffp s VAL 49 CO -0.07 -0.12 0.31 -0.44 0.00 0.00 0.00 175.10 174.79 3ffp s SER 50 N 1.42 4.56 0.00 3.32 0.01 -0.14 -4.92 113.70 117.96 3ffp s SER 50 Ca -0.01 -2.98 0.14 0.00 1.31 0.00 0.00 55.95 54.41 3ffp s SER 50 Cb -0.19 -1.70 0.27 0.00 0.21 0.00 0.00 66.02 64.62 3ffp s SER 50 CO 0.03 -0.27 1.17 -1.22 0.41 0.00 0.00 173.24 173.36 3ffp n TYR 51 N 3.19 0.34 -0.25 2.43 0.53 -1.26 -1.62 117.16 120.52 3ffp n TYR 51 Ca 0.06 -0.27 0.04 0.00 -1.02 0.00 0.00 57.90 56.70 3ffp n TYR 51 Cb 0.34 -0.01 0.13 0.00 -1.03 0.00 0.00 39.34 38.77 3ffp n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 3ffp h ASP 52 N 2.78 -0.43 -0.45 7.72 2.03 -1.91 -2.36 116.42 123.81 3ffp h ASP 52 Ca 0.00 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 3ffp h ASP 52 Cb 0.72 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 3ffp h ASP 52 CO 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 179.24 178.02 3ffp n GLN 53 N -5.38 2.07 -1.65 4.15 3.00 -1.22 -4.99 117.38 113.36 3ffp n GLN 53 Ca 0.12 -1.65 -0.46 0.00 -0.01 0.00 0.00 57.00 54.99 3ffp n GLN 53 Cb 0.43 -1.37 -0.03 0.00 0.00 0.00 0.00 30.24 29.27 3ffp n GLN 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3ffp n ALA 54 N 0.85 0.71 -4.01 -1.58 0.00 -0.89 -4.68 120.51 110.90 3ffp n ALA 54 Ca 0.16 0.43 -0.31 0.00 0.00 0.00 0.00 53.44 53.72 3ffp n ALA 54 Cb 0.39 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.46 3ffp n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ffp s THR 55 N 0.08 2.15 0.60 0.00 2.01 -1.26 -4.88 115.64 114.34 3ffp s THR 55 Ca 0.71 -2.09 -0.15 0.00 0.31 0.00 0.00 61.69 60.48 3ffp s THR 55 Cb -0.70 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 3ffp s THR 55 CO 0.48 -0.45 1.04 -0.94 -0.69 0.00 0.00 174.62 174.06 3ffp s SER 56 N 1.00 5.95 0.00 3.53 1.04 -1.26 -0.38 113.70 123.58 3ffp s SER 56 Ca 0.06 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.17 3ffp s SER 56 Cb -0.19 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.41 3ffp s SER 56 CO -0.08 -1.06 0.00 0.18 0.98 0.00 0.00 173.24 173.26 3ffp n LEU 57 N -2.20 0.19 -3.59 2.42 4.77 0.49 -4.13 117.00 114.95 3ffp n LEU 57 Ca 0.08 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 3ffp n LEU 57 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 3ffp n LEU 57 CO 0.50 0.00 0.66 0.00 -1.33 0.00 0.00 177.39 177.22 3ffp s ARG 58 N -2.00 1.03 -0.05 3.23 1.04 -1.23 -1.17 118.95 119.81 3ffp s ARG 58 Ca 0.00 -0.46 0.06 0.00 -1.04 0.00 0.00 55.73 54.29 3ffp s ARG 58 Cb 0.00 0.42 -0.01 0.00 -2.04 0.00 0.00 34.95 33.32 3ffp s ARG 58 CO 0.00 -0.46 -0.24 -1.50 -0.04 0.00 0.00 175.30 173.06 3ffp s ILE 59 N -3.28 1.96 -0.05 4.99 2.07 -0.12 -0.60 121.20 126.18 3ffp s ILE 59 Ca 0.07 -1.03 0.01 0.00 -1.41 0.00 0.00 60.65 58.30 3ffp s ILE 59 Cb -0.01 -1.66 0.02 0.00 0.13 0.00 0.00 42.46 40.94 3ffp s ILE 59 CO -0.05 0.55 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.25 3ffp s LEU 60 N -0.23 1.40 -0.40 8.50 2.96 -0.53 -0.59 118.68 129.80 3ffp s LEU 60 Ca -0.01 -0.16 -0.24 0.00 -0.22 0.00 0.00 54.13 53.51 3ffp s LEU 60 Cb -0.13 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.07 3ffp s LEU 60 CO 0.03 -0.04 0.81 0.21 -1.32 0.00 0.00 176.35 176.04 3ffp s ASN 61 N 0.84 6.52 -0.15 3.68 3.84 -0.06 -0.40 114.94 129.21 3ffp s ASN 61 Ca -0.12 0.23 0.17 0.00 0.21 0.00 0.00 52.86 53.35 3ffp s ASN 61 Cb -0.15 -2.41 0.75 0.00 -0.55 0.00 0.00 41.25 38.90 3ffp s ASN 61 CO 0.01 -0.82 1.67 -0.46 -2.79 0.00 0.00 177.10 174.70 3ffp n ASN 62 N 6.61 5.07 0.00 -4.21 0.23 -0.58 -0.57 115.26 121.81 3ffp n ASN 62 Ca 0.04 -2.60 0.00 0.00 -0.53 0.00 0.00 54.58 51.48 3ffp n ASN 62 Cb 0.48 -0.62 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 3ffp n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ffp n GLY 63 N 0.98 1.03 0.83 4.83 0.00 -1.26 -4.75 105.19 106.85 3ffp n GLY 63 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3ffp n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ffp n HIS 64 N -2.00 0.00 -2.71 1.61 8.25 -1.26 -4.70 115.22 114.41 3ffp n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3ffp n HIS 64 Cb 0.00 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3ffp n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ffp n ALA 65 N -2.53 0.00 -2.36 -1.41 0.00 -1.26 -4.85 120.51 108.10 3ffp n ALA 65 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3ffp n ALA 65 Cb 0.31 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.60 3ffp n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3ffp s PHE 66 N -3.69 2.15 -0.17 0.00 -0.12 -1.26 -1.52 117.98 113.37 3ffp s PHE 66 Ca 0.00 -0.41 -0.02 0.00 -0.05 0.00 0.00 56.93 56.45 3ffp s PHE 66 Cb 0.00 -1.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.01 3ffp s PHE 66 CO 0.00 -0.00 -0.08 -0.80 -0.05 0.00 0.00 175.22 174.28 3ffp s ASN 67 N -0.72 4.21 -0.29 1.98 0.02 0.46 -4.24 114.94 116.36 3ffp s ASN 67 Ca 0.10 -0.34 -0.18 0.00 -1.02 0.00 0.00 52.86 51.42 3ffp s ASN 67 Cb -0.09 -1.68 -0.02 0.00 0.02 0.00 0.00 41.25 39.47 3ffp s ASN 67 CO -0.00 0.08 0.52 -0.69 0.02 0.00 0.00 177.10 177.03 3ffp s VAL 68 N 0.85 5.05 0.01 1.60 1.01 0.08 -1.45 120.40 127.55 3ffp s VAL 68 Ca -0.03 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 3ffp s VAL 68 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 3ffp s VAL 68 CO 0.01 -0.01 0.19 -1.61 0.00 0.00 0.00 175.10 173.68 3ffp s GLU 69 N 2.35 3.42 0.12 2.72 2.02 0.23 -1.03 118.70 128.53 3ffp s GLU 69 Ca 0.21 -0.37 0.10 0.00 0.02 0.00 0.00 54.97 54.93 3ffp s GLU 69 Cb -0.15 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 3ffp s GLU 69 CO 0.10 0.65 -0.25 -0.06 0.02 0.00 0.00 175.26 175.73 3ffp s PHE 70 N -1.37 2.15 -0.43 1.61 0.40 -0.44 -0.38 117.98 119.53 3ffp s PHE 70 Ca 0.29 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.95 3ffp s PHE 70 Cb -0.13 -1.18 -0.00 0.00 0.51 0.00 0.00 43.02 42.22 3ffp s PHE 70 CO 0.21 0.29 1.57 0.34 0.70 0.00 0.00 175.22 178.33 3ffp s ASP 71 N -1.96 6.07 -0.22 1.36 -1.08 0.49 -4.86 116.67 116.47 3ffp s ASP 71 Ca 0.12 0.85 0.15 0.00 -0.52 0.00 0.00 52.55 53.15 3ffp s ASP 71 Cb -0.10 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.45 3ffp s ASP 71 CO 0.05 -1.65 1.55 -0.90 0.52 0.00 0.00 175.17 174.75 3ffp n ASP 72 N 9.74 4.40 0.09 -0.34 3.85 -1.26 -4.60 116.55 128.43 3ffp n ASP 72 Ca 0.18 -3.07 0.12 0.00 -0.71 0.00 0.00 54.79 51.32 3ffp n ASP 72 Cb 0.48 -0.61 0.45 0.00 -1.35 0.00 0.00 41.12 40.09 3ffp n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3ffp n SER 73 N -0.22 0.62 -4.27 -1.12 3.41 -1.26 -4.80 113.62 105.98 3ffp n SER 73 Ca 0.26 0.59 -0.15 0.00 -0.26 0.00 0.00 58.87 59.31 3ffp n SER 73 Cb 1.04 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 3ffp n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3ffp s GLN 74 N -3.15 1.22 -0.55 4.33 -0.21 -1.26 -5.11 119.66 114.93 3ffp s GLN 74 Ca 0.09 -1.61 -0.27 0.00 0.02 0.00 0.00 55.36 53.58 3ffp s GLN 74 Cb 0.12 -0.29 0.03 0.00 1.00 0.00 0.00 33.01 33.87 3ffp s GLN 74 CO 0.51 -0.18 1.12 -0.51 -2.12 0.00 0.00 175.29 174.11 3ffp s ASP 75 N -3.23 6.46 0.00 5.90 1.01 -1.26 -4.74 116.67 120.81 3ffp s ASP 75 Ca 0.29 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.61 3ffp s ASP 75 Cb 0.07 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.47 3ffp s ASP 75 CO 0.07 -1.37 0.00 0.29 0.21 0.00 0.00 175.17 174.37 3ffp n LYS 76 N 8.09 0.00 -3.82 8.23 5.02 -1.26 -5.01 118.16 129.41 3ffp n LYS 76 Ca 0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.07 3ffp n LYS 76 Cb 0.49 -0.55 -0.15 0.00 -0.02 0.00 0.00 35.03 34.80 3ffp n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ffp s ALA 77 N -1.34 1.75 0.07 7.82 0.00 -1.26 -3.45 121.76 125.34 3ffp s ALA 77 Ca 0.00 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.41 3ffp s ALA 77 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 3ffp s ALA 77 CO 0.00 -1.51 -0.15 0.14 0.00 0.00 0.00 175.76 174.24 3ffp s VAL 78 N 1.50 1.16 -0.15 0.00 -7.23 -0.64 -0.98 120.40 114.06 3ffp s VAL 78 Ca 0.05 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.96 3ffp s VAL 78 Cb -0.18 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 3ffp s VAL 78 CO -0.17 -0.15 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.17 3ffp s LEU 79 N -1.59 2.95 0.31 1.32 0.20 0.19 -0.96 118.68 121.09 3ffp s LEU 79 Ca -0.00 -0.25 -0.04 0.00 0.69 0.00 0.00 54.13 54.53 3ffp s LEU 79 Cb -0.09 -1.69 -0.01 0.00 -0.43 0.00 0.00 46.19 43.97 3ffp s LEU 79 CO 0.02 0.16 0.42 -1.59 -0.29 0.00 0.00 176.35 175.07 3ffp s LYS 80 N 0.43 1.75 1.68 1.98 -2.85 -0.38 -1.52 119.74 120.82 3ffp s LYS 80 Ca -0.07 -1.66 0.00 0.00 -1.00 0.00 0.00 55.97 53.24 3ffp s LYS 80 Cb -0.15 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 3ffp s LYS 80 CO 0.04 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.19 3ffp n GLY 81 N -0.50 -1.69 7.00 0.59 0.00 -1.26 -0.36 105.19 108.98 3ffp n GLY 81 Ca 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3ffp n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ffp n GLY 82 N 0.00 3.43 0.27 -0.02 0.00 -0.40 -1.46 105.19 107.01 3ffp n GLY 82 Ca 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.14 3ffp n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ffp n PRO 83 N 14.00 1.30 -3.34 1.61 -0.04 -1.26 -2.94 135.00 144.33 3ffp n PRO 83 Ca 0.00 -0.54 -0.38 0.00 -0.04 0.00 0.00 63.50 62.55 3ffp n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 3ffp n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ffp s LEU 84 N -2.07 4.47 -0.22 1.53 1.43 -0.53 -5.06 118.68 118.23 3ffp s LEU 84 Ca 0.40 1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 54.57 3ffp s LEU 84 Cb 0.21 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 3ffp s LEU 84 CO 0.37 0.24 0.09 -1.81 0.23 0.00 0.00 176.35 175.47 3ffp s ASP 85 N -1.27 5.64 0.00 2.29 -0.00 -1.26 -4.19 116.67 117.88 3ffp s ASP 85 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 52.55 52.87 3ffp s ASP 85 Cb -0.18 -1.99 0.00 0.00 -0.00 0.00 0.00 42.92 40.75 3ffp s ASP 85 CO 0.18 0.09 0.00 0.61 -0.00 0.00 0.00 175.17 176.05 3ffp n GLY 86 N 4.10 -1.01 3.29 0.21 0.00 -1.26 -4.92 105.19 105.61 3ffp n GLY 86 Ca -0.16 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 3ffp n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ffp s THR 87 N 0.00 2.33 -0.09 2.61 2.01 -1.26 -4.46 115.64 116.77 3ffp s THR 87 Ca 0.00 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.09 3ffp s THR 87 Cb 0.00 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 3ffp s THR 87 CO 0.00 0.56 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.94 3ffp s TYR 88 N 0.04 2.54 -0.19 4.92 2.02 -0.58 -1.10 117.35 125.01 3ffp s TYR 88 Ca -0.09 -0.97 -0.09 0.00 -0.37 0.00 0.00 57.07 55.55 3ffp s TYR 88 Cb -0.15 -1.69 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 3ffp s TYR 88 CO 0.05 -0.37 0.11 0.50 -1.57 0.00 0.00 175.55 174.27 3ffp s ARG 89 N 0.24 4.10 0.08 -0.62 3.52 0.68 -0.64 118.95 126.31 3ffp s ARG 89 Ca -0.16 -0.26 -0.31 0.00 -0.13 0.00 0.00 55.73 54.88 3ffp s ARG 89 Cb -0.17 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 3ffp s ARG 89 CO 0.08 0.31 1.87 -1.17 -0.81 0.00 0.00 175.30 175.58 3ffp s LEU 90 N 0.31 4.41 -0.14 -0.88 2.96 -0.15 -1.24 118.68 123.95 3ffp s LEU 90 Ca 0.07 2.69 0.01 0.00 -0.22 0.00 0.00 54.13 56.68 3ffp s LEU 90 Cb -0.11 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 3ffp s LEU 90 CO -0.01 -1.02 -0.12 0.00 -1.32 0.00 0.00 176.35 173.88 3ffp n ILE 91 N 5.08 0.80 -3.46 6.68 3.06 0.18 -4.58 119.36 127.13 3ffp n ILE 91 Ca 0.18 -0.30 -0.11 0.00 -2.50 0.00 0.00 62.75 60.02 3ffp n ILE 91 Cb 0.40 -1.01 -0.02 0.00 0.54 0.00 0.00 39.64 39.55 3ffp n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3ffp s GLN 92 N -2.28 1.11 0.22 9.51 1.03 -1.21 -1.32 119.66 126.72 3ffp s GLN 92 Ca -0.19 -0.36 0.07 0.00 0.04 0.00 0.00 55.36 54.92 3ffp s GLN 92 Cb 0.05 0.51 -0.05 0.00 0.03 0.00 0.00 33.01 33.55 3ffp s GLN 92 CO 0.32 -0.47 -0.11 -0.59 -2.54 0.00 0.00 175.29 171.89 3ffp s PHE 93 N -3.34 1.75 0.30 9.60 -0.12 -0.19 -0.47 117.98 125.50 3ffp s PHE 93 Ca 0.01 -0.63 -0.20 0.00 -0.05 0.00 0.00 56.93 56.07 3ffp s PHE 93 Cb -0.01 -0.88 0.04 0.00 -0.63 0.00 0.00 43.02 41.54 3ffp s PHE 93 CO -0.10 0.31 0.78 -3.38 -0.05 0.00 0.00 175.22 172.78 3ffp s HIS 94 N -3.01 -0.07 0.24 3.49 -3.43 -0.68 -0.74 115.29 111.09 3ffp s HIS 94 Ca 0.24 -0.45 0.06 0.00 -0.80 0.00 0.00 55.06 54.11 3ffp s HIS 94 Cb 0.01 0.75 -0.05 0.00 -1.43 0.00 0.00 32.58 31.85 3ffp s HIS 94 CO 0.08 -1.30 -0.06 -0.06 -2.00 0.00 0.00 174.74 171.40 3ffp s PHE 95 N -3.23 1.74 -0.04 0.38 0.40 -1.26 -0.65 117.98 115.32 3ffp s PHE 95 Ca 0.13 -0.76 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 3ffp s PHE 95 Cb -0.05 -0.97 -0.00 0.00 0.51 0.00 0.00 43.02 42.51 3ffp s PHE 95 CO 0.08 0.18 -0.15 -1.01 0.70 0.00 0.00 175.22 175.02 3ffp s HIS 96 N -3.16 1.50 0.24 0.36 3.76 0.04 -4.76 115.29 113.27 3ffp s HIS 96 Ca 0.27 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 3ffp s HIS 96 Cb 0.04 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.67 3ffp s HIS 96 CO 0.09 -0.16 0.27 1.67 -0.85 0.00 0.00 174.74 175.76 3ffp s TRP 97 N 0.13 1.03 0.53 1.40 -2.14 -1.23 -1.17 118.94 117.50 3ffp s TRP 97 Ca -0.05 -1.25 0.07 0.00 2.66 0.00 0.00 56.10 57.54 3ffp s TRP 97 Cb -0.11 -0.35 0.05 0.00 -3.10 0.00 0.00 33.47 29.96 3ffp s TRP 97 CO 0.02 -0.80 0.55 0.20 -2.66 0.00 0.00 176.95 174.26 3ffp s GLY 98 N -3.16 2.08 0.19 3.67 0.00 -1.14 -0.94 107.32 108.02 3ffp s GLY 98 Ca 0.34 -1.71 0.24 0.00 0.00 0.00 0.00 44.72 43.60 3ffp s GLY 98 CO 0.14 -1.79 1.45 1.48 0.00 0.00 0.00 173.10 174.38 3ffp h SER 99 N 0.57 0.00 -5.16 1.64 4.64 -1.89 -3.38 113.55 109.98 3ffp h SER 99 Ca -0.35 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 60.73 3ffp h SER 99 Cb 1.29 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.21 3ffp h SER 99 CO 0.50 0.05 -0.68 -0.76 -0.87 0.00 0.00 176.83 175.08 3ffp s LEU 100 N -4.70 2.38 0.57 5.97 2.01 -1.26 -5.06 118.68 118.60 3ffp s LEU 100 Ca 0.07 -0.83 0.36 0.00 0.01 0.00 0.00 54.13 53.73 3ffp s LEU 100 Cb 0.12 0.19 1.66 0.00 0.01 0.00 0.00 46.19 48.16 3ffp s LEU 100 CO 0.69 -0.51 2.10 0.44 1.01 0.00 0.00 176.35 180.08 3ffp h ASP 101 N 3.62 0.00 0.26 2.29 3.45 -1.92 -2.63 116.42 121.48 3ffp h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 3ffp h ASP 101 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 3ffp h ASP 101 CO 0.58 0.03 0.00 0.61 -1.57 0.00 0.00 179.24 178.89 3ffp n GLY 102 N -0.36 -0.94 3.35 2.75 0.00 -1.26 -3.58 105.19 105.14 3ffp n GLY 102 Ca -0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 3ffp n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3ffp s GLN 103 N -2.33 1.12 0.00 1.61 -2.07 -0.99 -4.69 119.66 112.31 3ffp s GLN 103 Ca 0.28 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 53.04 3ffp s GLN 103 Cb 0.16 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 3ffp s GLN 103 CO 0.33 -0.44 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 3ffp n GLY 104 N -0.23 2.90 3.80 2.60 0.00 -1.02 -3.08 105.19 110.15 3ffp n GLY 104 Ca -0.14 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 3ffp n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ffp s SER 105 N 0.00 5.44 -0.15 1.61 1.04 -0.44 -3.50 113.70 117.70 3ffp s SER 105 Ca 0.00 1.77 -0.11 0.00 0.48 0.00 0.00 55.95 58.09 3ffp s SER 105 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 3ffp s SER 105 CO 0.00 -1.40 -0.17 -0.62 0.98 0.00 0.00 173.24 172.03 3ffp n GLU 106 N -2.60 0.47 -2.06 4.02 1.02 -1.26 -4.82 120.64 115.40 3ffp n GLU 106 Ca 0.09 0.50 -0.34 0.00 -0.02 0.00 0.00 57.16 57.38 3ffp n GLU 106 Cb 0.53 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 3ffp n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3ffp s HIS 107 N -2.31 2.62 0.15 -0.32 3.76 -1.26 -4.25 115.29 113.68 3ffp s HIS 107 Ca -0.17 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 56.36 3ffp s HIS 107 Cb 0.03 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 3ffp s HIS 107 CO 0.26 -1.68 -0.15 0.95 -0.85 0.00 0.00 174.74 173.26 3ffp s THR 108 N -1.94 1.54 -0.24 1.30 -4.23 -1.15 -4.70 115.64 106.22 3ffp s THR 108 Ca 0.71 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 3ffp s THR 108 Cb -0.23 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 71.92 3ffp s THR 108 CO 0.32 -0.44 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.15 3ffp s VAL 109 N -2.32 2.07 -1.56 2.29 1.01 -0.78 -0.03 120.40 121.08 3ffp s VAL 109 Ca 0.14 -1.43 -0.08 0.00 0.00 0.00 0.00 61.98 60.60 3ffp s VAL 109 Cb -0.04 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.29 3ffp s VAL 109 CO 0.05 0.09 0.54 0.47 0.00 0.00 0.00 175.10 176.25 3ffp n ASP 110 N 4.50 -1.49 0.00 3.32 10.43 0.22 -0.56 116.55 132.97 3ffp n ASP 110 Ca -0.15 -1.04 0.00 0.00 2.57 0.00 0.00 54.79 56.17 3ffp n ASP 110 Cb 0.44 -2.75 0.00 0.00 1.84 0.00 0.00 41.12 40.65 3ffp n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3ffp n LYS 111 N -4.41 0.00 -2.40 -1.24 4.76 -1.26 -5.00 118.16 108.61 3ffp n LYS 111 Ca -0.14 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.88 3ffp n LYS 111 Cb 0.60 -3.41 -0.03 0.00 -1.84 0.00 0.00 35.03 30.35 3ffp n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3ffp s LYS 112 N -0.45 4.37 -0.18 1.97 2.20 0.28 -5.00 119.74 122.92 3ffp s LYS 112 Ca 0.00 1.77 -0.13 0.00 -0.36 0.00 0.00 55.97 57.25 3ffp s LYS 112 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 3ffp s LYS 112 CO 0.00 -0.39 0.26 0.15 -0.36 0.00 0.00 175.35 175.01 3ffp s LYS 113 N 1.76 4.23 0.71 4.03 1.02 -1.26 -1.86 119.74 128.36 3ffp s LYS 113 Ca 0.58 0.02 -0.06 0.00 0.02 0.00 0.00 55.97 56.53 3ffp s LYS 113 Cb -0.28 -3.44 0.07 0.00 -0.52 0.00 0.00 37.83 33.66 3ffp s LYS 113 CO 0.26 0.21 1.01 0.71 -0.92 0.00 0.00 175.35 176.63 3ffp s TYR 114 N 0.56 2.76 0.34 3.18 1.51 -1.26 -4.59 117.35 119.84 3ffp s TYR 114 Ca 0.14 0.36 0.12 0.00 -1.01 0.00 0.00 57.07 56.68 3ffp s TYR 114 Cb -0.13 -3.21 0.60 0.00 -0.11 0.00 0.00 41.96 39.11 3ffp s TYR 114 CO 0.03 -1.46 1.75 0.00 -1.11 0.00 0.00 175.55 174.76 3ffp h ALA 115 N -0.61 1.25 -2.86 3.71 0.00 -1.41 -1.09 119.26 118.25 3ffp h ALA 115 Ca -0.44 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.10 3ffp h ALA 115 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3ffp h ALA 115 CO 0.57 0.57 0.35 0.00 0.00 0.00 0.00 179.25 180.75 3ffp s ALA 116 N -4.00 -1.03 -0.14 0.00 0.00 -1.07 -2.89 121.76 112.63 3ffp s ALA 116 Ca -0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 3ffp s ALA 116 Cb 0.14 0.71 0.05 0.00 0.00 0.00 0.00 23.12 24.02 3ffp s ALA 116 CO 0.74 -1.01 0.34 -2.00 0.00 0.00 0.00 175.76 173.83 3ffp s GLU 117 N -2.46 0.33 -0.12 0.00 2.12 -0.32 -1.27 118.70 116.98 3ffp s GLU 117 Ca 0.16 0.65 -0.12 0.00 0.36 0.00 0.00 54.97 56.03 3ffp s GLU 117 Cb -0.04 -0.03 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 3ffp s GLU 117 CO 0.09 -0.14 0.26 -1.17 -0.54 0.00 0.00 175.26 173.76 3ffp s LEU 118 N 1.18 4.33 -0.23 2.70 2.96 0.15 -0.78 118.68 128.99 3ffp s LEU 118 Ca -0.08 0.58 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 3ffp s LEU 118 Cb -0.08 -2.31 0.05 0.00 0.50 0.00 0.00 46.19 44.34 3ffp s LEU 118 CO -0.09 0.24 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.06 3ffp s HIS 119 N -0.31 2.89 -0.33 5.38 3.76 0.17 -0.59 115.29 126.27 3ffp s HIS 119 Ca 0.17 -1.97 -0.13 0.00 -0.15 0.00 0.00 55.06 52.98 3ffp s HIS 119 Cb -0.13 -1.83 -0.02 0.00 1.11 0.00 0.00 32.58 31.71 3ffp s HIS 119 CO 0.06 -0.82 0.24 -0.51 -0.85 0.00 0.00 174.74 172.85 3ffp s LEU 120 N 1.23 4.40 -0.19 0.89 1.43 -0.67 -1.68 118.68 124.10 3ffp s LEU 120 Ca -0.04 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 3ffp s LEU 120 Cb -0.18 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3ffp s LEU 120 CO -0.07 -0.20 0.07 -0.69 0.23 0.00 0.00 176.35 175.69 3ffp s VAL 121 N 1.75 4.83 0.01 -1.59 1.01 0.38 -1.55 120.40 125.23 3ffp s VAL 121 Ca 0.07 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.07 3ffp s VAL 121 Cb -0.17 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 3ffp s VAL 121 CO 0.11 0.45 -0.13 -1.00 0.00 0.00 0.00 175.10 174.53 3ffp s HIS 122 N 0.42 1.15 -0.01 5.22 3.76 0.07 -0.64 115.29 125.26 3ffp s HIS 122 Ca 0.03 -0.27 0.03 0.00 -0.15 0.00 0.00 55.06 54.71 3ffp s HIS 122 Cb -0.12 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.82 3ffp s HIS 122 CO 0.00 0.00 -0.09 1.67 -0.85 0.00 0.00 174.74 175.48 3ffp s TRP 123 N -0.53 2.84 -0.35 1.40 1.48 -0.37 -0.79 118.94 122.61 3ffp s TRP 123 Ca 0.03 -0.07 -0.28 0.00 -1.06 0.00 0.00 56.10 54.73 3ffp s TRP 123 Cb -0.06 -1.61 -0.04 0.00 -1.16 0.00 0.00 33.47 30.60 3ffp s TRP 123 CO 0.00 0.33 2.04 1.21 -4.06 0.00 0.00 176.95 176.47 3ffp s ASN 124 N -1.25 5.45 0.42 -2.66 3.84 0.11 -0.23 114.94 120.62 3ffp s ASN 124 Ca 0.15 1.35 0.29 0.00 0.21 0.00 0.00 52.86 54.86 3ffp s ASN 124 Cb -0.11 -2.52 1.52 0.00 -0.55 0.00 0.00 41.25 39.60 3ffp s ASN 124 CO 0.06 -2.05 1.88 0.71 -2.79 0.00 0.00 177.10 174.91 3ffp h THR 125 N 7.06 0.00 0.00 -5.21 1.35 -1.46 -1.92 112.91 112.74 3ffp h THR 125 Ca -0.34 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3ffp h THR 125 Cb 1.21 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3ffp h THR 125 CO 1.05 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.39 3ffp h LYS 127 N 0.00 0.00 -0.52 4.72 2.10 -1.90 -2.95 116.57 118.03 3ffp h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3ffp h LYS 127 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 3ffp h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3ffp n TYR 128 N -2.73 0.67 0.00 0.07 0.53 -0.72 -4.99 117.16 110.00 3ffp n TYR 128 Ca -0.02 -0.34 0.00 0.00 -1.02 0.00 0.00 57.90 56.52 3ffp n TYR 128 Cb 0.09 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.40 3ffp n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3ffp n GLY 129 N 1.55 1.28 3.69 2.72 0.00 -1.12 -4.43 105.19 108.88 3ffp n GLY 129 Ca 0.21 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3ffp n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3ffp s ASP 130 N 0.00 0.32 0.18 1.61 1.47 -1.26 -5.04 116.67 113.94 3ffp s ASP 130 Ca 0.00 -1.23 -0.13 0.00 1.18 0.00 0.00 52.55 52.37 3ffp s ASP 130 Cb 0.00 0.77 0.13 0.00 -0.34 0.00 0.00 42.92 43.48 3ffp s ASP 130 CO 0.00 -1.51 1.79 0.15 0.68 0.00 0.00 175.17 176.28 3ffp h PHE 131 N 2.05 0.47 -0.69 2.11 3.04 -1.94 -1.78 116.94 120.20 3ffp h PHE 131 Ca -0.30 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.66 3ffp h PHE 131 Cb 1.25 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 3ffp h PHE 131 CO 1.32 0.23 0.36 0.78 -2.02 0.00 0.00 178.31 178.99 3ffp h GLY 132 N 0.50 1.02 1.52 2.40 0.00 -1.97 -1.85 103.07 104.69 3ffp h GLY 132 Ca 0.22 -0.45 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 3ffp h GLY 132 CO -0.15 0.44 -0.98 0.50 0.00 0.00 0.00 176.54 176.34 3ffp h LYS 133 N 0.96 0.42 -1.00 4.80 1.79 -1.78 -3.31 116.57 118.44 3ffp h LYS 133 Ca 0.24 -0.47 0.04 0.00 -2.18 0.00 0.00 60.65 58.27 3ffp h LYS 133 Cb 0.04 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 3ffp h LYS 133 CO -0.04 1.14 0.66 0.00 -1.08 0.00 0.00 179.45 180.13 3ffp h ALA 134 N 0.69 1.34 0.00 3.86 0.00 -0.66 -1.94 119.26 122.56 3ffp h ALA 134 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ffp h ALA 134 Cb 1.63 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ffp h ALA 134 CO 0.17 0.56 0.00 1.33 0.00 0.00 0.00 179.25 181.32 3ffp n VAL 135 N -4.43 0.00 0.01 0.00 0.24 -0.76 -1.45 118.33 111.94 3ffp n VAL 135 Ca 0.14 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.52 3ffp n VAL 135 Cb 0.09 -0.15 0.19 0.00 -1.47 0.00 0.00 33.84 32.49 3ffp n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ffp n GLN 136 N -0.49 2.39 -4.77 7.34 6.02 -0.73 -4.92 117.38 122.22 3ffp n GLN 136 Ca 0.00 -2.10 -0.27 0.00 -0.01 0.00 0.00 57.00 54.62 3ffp n GLN 136 Cb 0.00 -1.38 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 3ffp n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3ffp s GLN 137 N -1.11 1.55 0.55 -1.09 -1.52 -0.53 -5.03 119.66 112.48 3ffp s GLN 137 Ca 0.31 -0.97 0.30 0.00 -1.95 0.00 0.00 55.36 53.04 3ffp s GLN 137 Cb 0.17 -1.67 1.58 0.00 -0.22 0.00 0.00 33.01 32.88 3ffp s GLN 137 CO 0.23 0.43 2.12 -1.00 -0.25 0.00 0.00 175.29 176.82 3ffp h PRO 138 N 4.94 0.00 -0.53 2.91 0.13 -1.85 -2.91 132.00 134.69 3ffp h PRO 138 Ca -0.43 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.32 3ffp h PRO 138 Cb 1.15 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.00 3ffp h PRO 138 CO 0.44 0.09 -0.59 -0.40 -0.23 0.00 0.00 178.00 177.30 3ffp n ASP 139 N -3.58 4.00 0.06 1.44 3.85 -1.26 -4.26 116.55 116.79 3ffp n ASP 139 Ca -0.02 -3.80 -0.05 0.00 -0.71 0.00 0.00 54.79 50.21 3ffp n ASP 139 Cb 0.21 -0.45 -0.10 0.00 -1.35 0.00 0.00 41.12 39.43 3ffp n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3ffp h GLY 140 N 1.76 0.00 -3.00 6.12 0.00 -1.28 -3.44 103.07 103.24 3ffp h GLY 140 Ca 0.27 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.02 3ffp h GLY 140 CO 0.57 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 177.40 3ffp s LEU 141 N -6.53 2.47 -0.08 3.11 1.43 0.37 -0.71 118.68 118.75 3ffp s LEU 141 Ca 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3ffp s LEU 141 Cb 0.09 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.35 3ffp s LEU 141 CO 0.81 0.02 -0.06 0.00 0.23 0.00 0.00 176.35 177.35 3ffp s ALA 142 N -2.08 1.01 -0.18 4.21 0.00 0.03 -0.80 121.76 123.95 3ffp s ALA 142 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 3ffp s ALA 142 Cb -0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 3ffp s ALA 142 CO 0.09 -0.20 -0.08 0.08 0.00 0.00 0.00 175.76 175.65 3ffp s VAL 143 N 1.31 3.20 -0.35 0.00 1.01 -0.95 -0.75 120.40 123.87 3ffp s VAL 143 Ca -0.04 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 3ffp s VAL 143 Cb -0.14 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 3ffp s VAL 143 CO -0.03 0.47 0.57 -0.22 0.00 0.00 0.00 175.10 175.89 3ffp s LEU 144 N 0.99 4.30 -0.12 3.92 0.20 -0.60 -1.28 118.68 126.08 3ffp s LEU 144 Ca -0.01 0.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.84 3ffp s LEU 144 Cb -0.15 -2.68 -0.04 0.00 -0.43 0.00 0.00 46.19 42.90 3ffp s LEU 144 CO -0.01 -0.52 0.05 -0.83 -0.29 0.00 0.00 176.35 174.75 3ffp s GLY 145 N 1.76 1.93 -0.06 7.98 0.00 0.73 -1.68 107.32 117.99 3ffp s GLY 145 Ca 0.21 -0.75 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 3ffp s GLY 145 CO 0.14 -0.32 -0.01 -0.42 0.00 0.00 0.00 173.10 172.48 3ffp s ILE 146 N -0.49 0.40 0.36 0.90 1.01 0.24 -1.06 121.20 122.56 3ffp s ILE 146 Ca 0.10 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 3ffp s ILE 146 Cb -0.12 -0.50 -0.10 0.00 0.01 0.00 0.00 42.46 41.75 3ffp s ILE 146 CO 0.02 0.23 0.99 -0.36 0.00 0.00 0.00 174.94 175.82 3ffp s PHE 147 N 1.46 3.49 -0.13 3.97 0.08 -1.26 0.33 117.98 125.92 3ffp s PHE 147 Ca -0.03 1.71 0.00 0.00 0.12 0.00 0.00 56.93 58.73 3ffp s PHE 147 Cb -0.13 -3.00 -0.01 0.00 -0.57 0.00 0.00 43.02 39.31 3ffp s PHE 147 CO -0.03 -0.15 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.30 3ffp s LEU 148 N -2.39 2.64 0.30 -0.37 1.02 -0.40 -0.62 118.68 118.87 3ffp s LEU 148 Ca 0.54 -0.36 0.10 0.00 0.02 0.00 0.00 54.13 54.43 3ffp s LEU 148 Cb -0.19 -1.59 -0.05 0.00 0.02 0.00 0.00 46.19 44.38 3ffp s LEU 148 CO 0.24 0.15 -0.05 -1.59 0.02 0.00 0.00 176.35 175.12 3ffp s LYS 149 N 0.44 2.03 -0.19 1.70 -2.85 -0.07 -1.81 119.74 118.98 3ffp s LYS 149 Ca -0.10 -1.66 -0.16 0.00 -1.00 0.00 0.00 55.97 53.04 3ffp s LYS 149 Cb -0.16 -1.95 -0.04 0.00 -2.06 0.00 0.00 37.83 33.62 3ffp s LYS 149 CO 0.05 0.26 0.40 0.08 0.10 0.00 0.00 175.35 176.24 3ffp s VAL 150 N -2.46 5.20 0.00 1.79 1.01 -1.26 -1.12 120.40 123.56 3ffp s VAL 150 Ca 0.32 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.04 3ffp s VAL 150 Cb -0.03 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.61 3ffp s VAL 150 CO 0.18 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3ffp n GLY 151 N 3.81 0.83 3.77 4.51 0.00 0.14 -4.89 105.19 113.35 3ffp n GLY 151 Ca -0.08 0.43 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 3ffp n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ffp s SER 152 N 2.00 5.74 0.61 1.61 0.01 -1.26 -3.98 113.70 118.42 3ffp s SER 152 Ca 0.00 2.27 -0.19 0.00 1.31 0.00 0.00 55.95 59.34 3ffp s SER 152 Cb 0.00 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 3ffp s SER 152 CO 0.00 -1.21 1.29 0.00 0.41 0.00 0.00 173.24 173.72 3ffp s ALA 153 N -1.66 2.52 -0.44 1.44 0.00 -1.26 -2.15 121.76 120.21 3ffp s ALA 153 Ca 0.71 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.71 3ffp s ALA 153 Cb -0.27 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.36 3ffp s ALA 153 CO 0.31 -1.44 0.35 0.21 0.00 0.00 0.00 175.76 175.19 3ffp s LYS 154 N -3.25 2.98 0.38 0.00 2.47 -1.21 -4.78 119.74 116.33 3ffp s LYS 154 Ca 0.79 -1.18 0.05 0.00 -1.56 0.00 0.00 55.97 54.07 3ffp s LYS 154 Cb -0.37 -4.05 0.76 0.00 -1.46 0.00 0.00 37.83 32.71 3ffp s LYS 154 CO 0.40 -0.89 2.03 -1.35 0.16 0.00 0.00 175.35 175.70 3ffp h PRO 155 N 8.69 0.64 0.00 4.03 0.11 -1.91 -1.52 132.00 142.04 3ffp h PRO 155 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3ffp h PRO 155 Cb 1.12 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3ffp h PRO 155 CO 0.80 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 179.44 3ffp n GLY 156 N -1.41 -1.20 0.07 -0.55 0.00 -1.26 -2.34 105.19 98.50 3ffp n GLY 156 Ca 0.04 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.04 3ffp n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ffp n LEU 157 N -1.29 0.66 -0.34 0.99 7.94 -0.57 -4.59 117.00 119.80 3ffp n LEU 157 Ca 0.13 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 3ffp n LEU 157 Cb 0.22 -0.09 0.16 0.00 0.53 0.00 0.00 43.42 44.24 3ffp n LEU 157 CO 0.21 -0.07 1.28 -0.61 -1.11 0.00 0.00 177.39 177.09 3ffp h GLN 158 N 0.00 1.19 -0.82 1.96 5.75 -1.47 -1.71 115.11 120.02 3ffp h GLN 158 Ca 0.00 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 3ffp h GLN 158 Cb 0.86 -0.27 -0.07 0.00 1.07 0.00 0.00 27.48 29.07 3ffp h GLN 158 CO 0.00 0.79 0.46 0.87 -2.65 0.00 0.00 178.83 178.30 3ffp h LYS 159 N 1.22 0.75 0.13 1.69 1.57 -1.81 0.19 116.57 120.31 3ffp h LYS 159 Ca 0.37 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 3ffp h LYS 159 Cb -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3ffp h LYS 159 CO -0.11 0.50 -0.06 0.28 -0.57 0.00 0.00 179.45 179.49 3ffp h VAL 160 N 0.77 0.92 -0.76 0.50 2.07 -1.66 -3.13 116.25 114.96 3ffp h VAL 160 Ca 0.39 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.85 3ffp h VAL 160 Cb 0.37 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 3ffp h VAL 160 CO -0.25 0.04 0.41 0.58 0.02 0.00 0.00 177.57 178.37 3ffp h VAL 161 N -0.24 0.90 0.00 2.57 2.07 -0.38 -2.57 116.25 118.60 3ffp h VAL 161 Ca -0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3ffp h VAL 161 Cb 0.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 3ffp h VAL 161 CO 0.03 0.13 0.00 0.44 0.02 0.00 0.00 177.57 178.19 3ffp h ASP 162 N 0.71 0.00 0.40 0.57 3.32 -0.66 -2.88 116.42 117.88 3ffp h ASP 162 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3ffp h ASP 162 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3ffp h ASP 162 CO -0.24 0.00 -0.74 0.55 -1.72 0.00 0.00 179.24 177.09 3ffp n VAL 163 N -2.74 0.06 0.23 -1.35 3.14 -0.97 -4.30 118.33 112.40 3ffp n VAL 163 Ca 0.02 -0.08 0.06 0.00 -2.96 0.00 0.00 64.34 61.38 3ffp n VAL 163 Cb 0.30 0.37 0.55 0.00 -1.06 0.00 0.00 33.84 34.00 3ffp n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3ffp h LEU 164 N 0.00 0.02 -1.35 6.55 3.38 -1.47 -1.03 115.31 121.39 3ffp h LEU 164 Ca 0.00 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.16 3ffp h LEU 164 Cb 0.57 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 3ffp h LEU 164 CO 0.00 0.13 0.61 0.44 0.09 0.00 0.00 178.44 179.70 3ffp h ASP 165 N 0.02 0.53 0.70 -0.43 3.32 -1.78 -1.39 116.42 117.39 3ffp h ASP 165 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3ffp h ASP 165 Cb 0.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3ffp h ASP 165 CO 0.01 0.21 -0.22 -1.54 -1.72 0.00 0.00 179.24 175.98 3ffp n SER 166 N -4.58 0.28 -2.46 6.45 3.41 -0.39 -3.93 113.62 112.39 3ffp n SER 166 Ca 0.20 0.03 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 3ffp n SER 166 Cb 0.65 -0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 3ffp n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3ffp n ILE 167 N -1.42 1.86 -0.23 -1.33 -5.35 -0.54 -4.71 119.36 107.65 3ffp n ILE 167 Ca 0.07 -3.73 0.01 0.00 -0.27 0.00 0.00 62.75 58.84 3ffp n ILE 167 Cb 0.33 -0.08 0.25 0.00 -1.74 0.00 0.00 39.64 38.39 3ffp n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3ffp h LYS 168 N 2.51 0.99 -6.32 6.28 3.64 -1.65 -3.42 116.57 118.59 3ffp h LYS 168 Ca 0.12 -0.06 -0.60 0.00 -1.27 0.00 0.00 60.65 58.84 3ffp h LYS 168 Cb 1.30 -0.22 -0.13 0.00 -0.41 0.00 0.00 32.23 32.77 3ffp h LYS 168 CO 0.54 0.65 -0.72 0.95 -2.27 0.00 0.00 179.45 178.60 3ffp s THR 169 N -5.86 2.95 0.02 1.00 -4.23 -1.26 -0.26 115.64 108.01 3ffp s THR 169 Ca -0.11 -2.01 -0.38 0.00 -1.18 0.00 0.00 61.69 58.01 3ffp s THR 169 Cb 0.18 -2.52 -0.18 0.00 1.34 0.00 0.00 72.50 71.32 3ffp s THR 169 CO 0.79 -0.28 1.30 1.17 -0.54 0.00 0.00 174.62 177.05 3ffp n LYS 170 N -0.43 0.79 0.00 3.99 4.81 -0.15 -2.33 118.16 124.84 3ffp n LYS 170 Ca -0.08 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 3ffp n LYS 170 Cb 0.58 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.74 3ffp n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ffp n GLY 171 N 2.39 1.17 3.79 3.14 0.00 0.26 -4.49 105.19 111.44 3ffp n GLY 171 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3ffp n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ffp s LYS 172 N -0.64 4.49 0.07 1.61 -0.14 -0.98 -4.89 119.74 119.26 3ffp s LYS 172 Ca 0.00 1.20 -0.01 0.00 -1.36 0.00 0.00 55.97 55.81 3ffp s LYS 172 Cb 0.00 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 3ffp s LYS 172 CO 0.00 0.31 -0.03 -1.54 -0.76 0.00 0.00 175.35 173.34 3ffp s SER 173 N -1.62 0.59 -0.01 2.83 1.04 -1.26 -0.88 113.70 114.38 3ffp s SER 173 Ca 0.48 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 3ffp s SER 173 Cb -0.18 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 3ffp s SER 173 CO 0.23 -0.59 0.04 0.00 0.98 0.00 0.00 173.24 173.90 3ffp s ALA 174 N -3.88 -0.09 0.20 5.32 0.00 0.25 -4.92 121.76 118.64 3ffp s ALA 174 Ca 0.10 -0.07 -0.32 0.00 0.00 0.00 0.00 51.96 51.67 3ffp s ALA 174 Cb 0.07 -0.00 -0.15 0.00 0.00 0.00 0.00 23.12 23.04 3ffp s ALA 174 CO -0.08 -0.08 1.18 -3.47 0.00 0.00 0.00 175.76 173.31 3ffp n ASP 175 N 2.51 1.58 -2.98 0.00 2.03 -1.26 -0.95 116.55 117.48 3ffp n ASP 175 Ca -0.16 1.15 -0.16 0.00 0.52 0.00 0.00 54.79 56.14 3ffp n ASP 175 Cb 0.58 -1.27 -0.00 0.00 -0.72 0.00 0.00 41.12 39.71 3ffp n ASP 175 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 3ffp n PHE 176 N 1.35 -1.67 -3.30 -0.67 7.35 -0.32 -4.70 117.46 115.50 3ffp n PHE 176 Ca 0.13 -2.78 -0.25 0.00 -0.76 0.00 0.00 57.45 53.79 3ffp n PHE 176 Cb 0.27 0.56 -0.02 0.00 0.35 0.00 0.00 39.48 40.64 3ffp n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3ffp s THR 177 N -0.49 5.07 -1.51 -2.13 -4.23 -1.25 -2.90 115.64 108.19 3ffp s THR 177 Ca 0.33 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 3ffp s THR 177 Cb 0.23 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.24 3ffp s THR 177 CO -0.15 -0.53 0.00 0.59 -0.54 0.00 0.00 174.62 173.99 3ffp n ASN 178 N -1.62 -4.96 -4.72 3.99 4.13 -1.26 -4.95 115.26 105.87 3ffp n ASN 178 Ca -0.04 0.09 -0.39 0.00 1.68 0.00 0.00 54.58 55.92 3ffp n ASN 178 Cb 0.55 -4.03 -0.05 0.00 -1.54 0.00 0.00 39.78 34.71 3ffp n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3ffp s PHE 179 N -2.78 3.56 -0.43 3.10 5.36 -1.26 -5.01 117.98 120.51 3ffp s PHE 179 Ca 0.00 1.11 -0.13 0.00 -0.96 0.00 0.00 56.93 56.94 3ffp s PHE 179 Cb 0.00 -2.70 0.05 0.00 -0.34 0.00 0.00 43.02 40.03 3ffp s PHE 179 CO 0.00 0.13 0.31 0.34 -1.46 0.00 0.00 175.22 174.54 3ffp s ASP 180 N 0.68 5.98 0.00 6.13 3.68 -1.26 -4.45 116.67 127.44 3ffp s ASP 180 Ca 0.33 -1.18 0.21 0.00 2.13 0.00 0.00 52.55 54.03 3ffp s ASP 180 Cb -0.17 -2.11 1.05 0.00 -1.45 0.00 0.00 42.92 40.24 3ffp s ASP 180 CO 0.15 -0.53 1.66 -0.81 0.13 0.00 0.00 175.17 175.77 3ffp n PRO 181 N 5.11 0.29 0.30 4.34 -0.04 -1.26 -2.35 135.00 141.39 3ffp n PRO 181 Ca -0.12 0.09 0.16 0.00 -0.04 0.00 0.00 63.50 63.60 3ffp n PRO 181 Cb 0.45 -1.50 0.95 0.00 -0.04 0.00 0.00 33.50 33.36 3ffp n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ffp h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.57 114.38 114.51 3ffp h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ffp h ARG 182 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3ffp h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 3ffp n GLY 183 N -1.16 -1.08 0.91 0.04 0.00 -0.99 -2.91 105.19 100.00 3ffp n GLY 183 Ca -0.03 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.96 3ffp n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ffp n LEU 184 N -1.19 2.89 -4.85 0.99 4.77 -0.59 -4.08 117.00 114.94 3ffp n LEU 184 Ca 0.15 -1.01 -0.37 0.00 -0.03 0.00 0.00 56.01 54.76 3ffp n LEU 184 Cb 0.18 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3ffp n LEU 184 CO 0.19 0.49 0.08 -0.76 -1.33 0.00 0.00 177.39 176.06 3ffp s LEU 185 N -1.88 4.43 1.10 2.23 1.43 -1.14 -4.92 118.68 119.91 3ffp s LEU 185 Ca 0.27 0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.07 3ffp s LEU 185 Cb 0.19 -2.70 0.24 0.00 0.03 0.00 0.00 46.19 43.95 3ffp s LEU 185 CO 0.28 0.28 1.17 -2.16 0.23 0.00 0.00 176.35 176.15 3ffp s PRO 186 N -1.36 -0.40 0.02 1.29 0.04 -1.26 -4.99 135.00 128.34 3ffp s PRO 186 Ca 0.26 -0.11 -0.24 0.00 0.04 0.00 0.00 61.00 60.96 3ffp s PRO 186 Cb -0.15 -1.70 -0.17 0.00 0.04 0.00 0.00 34.50 32.52 3ffp s PRO 186 CO 0.14 -3.16 1.42 1.49 0.04 0.00 0.00 177.00 176.93 3ffp h GLU 187 N -2.18 0.10 -6.35 4.56 4.81 -1.92 -3.45 114.58 110.15 3ffp h GLU 187 Ca -0.46 -0.03 -0.55 0.00 -0.13 0.00 0.00 59.36 58.18 3ffp h GLU 187 Cb 1.28 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 3ffp h GLU 187 CO 0.39 0.42 -0.02 0.45 -0.73 0.00 0.00 179.01 179.52 3ffp s SER 188 N -5.65 6.99 -0.16 1.04 0.15 -1.26 -4.99 113.70 109.81 3ffp s SER 188 Ca -0.15 1.24 0.16 0.00 0.70 0.00 0.00 55.95 57.91 3ffp s SER 188 Cb 0.04 -2.35 0.73 0.00 -1.71 0.00 0.00 66.02 62.73 3ffp s SER 188 CO 0.69 0.16 1.65 0.18 1.20 0.00 0.00 173.24 177.12 3ffp n LEU 189 N 1.16 5.02 -4.72 3.45 4.77 -1.26 -4.73 117.00 120.69 3ffp n LEU 189 Ca -0.07 -2.66 -0.42 0.00 -0.03 0.00 0.00 56.01 52.83 3ffp n LEU 189 Cb 0.51 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 3ffp n LEU 189 CO 0.42 0.74 0.98 0.47 -1.33 0.00 0.00 177.39 178.67 3ffp n ASP 190 N 0.80 3.07 -3.69 -1.43 10.43 -1.26 -4.91 116.55 119.55 3ffp n ASP 190 Ca 0.26 1.21 -0.10 0.00 2.57 0.00 0.00 54.79 58.73 3ffp n ASP 190 Cb 0.99 -1.52 -0.05 0.00 1.84 0.00 0.00 41.12 42.39 3ffp n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 3ffp s TYR 191 N -1.00 -0.12 0.07 1.24 -0.85 -1.26 -1.30 117.35 114.12 3ffp s TYR 191 Ca 0.56 -0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.93 3ffp s TYR 191 Cb -0.55 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 3ffp s TYR 191 CO 0.61 -0.75 0.05 -1.58 -1.52 0.00 0.00 175.55 172.37 3ffp s TRP 192 N -3.84 3.14 0.01 -3.49 0.51 -0.02 -0.74 118.94 114.52 3ffp s TRP 192 Ca 0.06 0.06 0.00 0.00 -2.12 0.00 0.00 56.10 54.11 3ffp s TRP 192 Cb 0.01 -1.62 -0.01 0.00 -0.81 0.00 0.00 33.47 31.05 3ffp s TRP 192 CO -0.09 0.51 -0.03 -0.08 -0.51 0.00 0.00 176.95 176.75 3ffp s THR 193 N -1.32 0.16 0.06 2.01 -1.32 0.02 -0.77 115.64 114.48 3ffp s THR 193 Ca 0.27 -0.48 -0.27 0.00 -1.21 0.00 0.00 61.69 60.00 3ffp s THR 193 Cb -0.12 -0.21 0.07 0.00 -1.51 0.00 0.00 72.50 70.73 3ffp s THR 193 CO 0.19 -0.21 0.64 -0.72 -2.21 0.00 0.00 174.62 172.31 3ffp s TYR 194 N -0.70 -0.60 0.09 9.09 -0.85 -1.00 -1.16 117.35 122.22 3ffp s TYR 194 Ca -0.07 0.72 -0.30 0.00 -0.52 0.00 0.00 57.07 56.91 3ffp s TYR 194 Cb -0.05 0.49 -0.06 0.00 0.38 0.00 0.00 41.96 42.72 3ffp s TYR 194 CO -0.00 -0.73 1.05 -1.25 -1.52 0.00 0.00 175.55 173.10 3ffp s PRO 195 N -2.48 4.59 0.00 -3.49 0.04 -1.26 -1.30 135.00 131.09 3ffp s PRO 195 Ca -0.05 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.57 3ffp s PRO 195 Cb -0.01 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3ffp s PRO 195 CO -0.02 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.45 3ffp n GLY 196 N 2.54 4.16 3.23 0.56 0.00 0.88 -4.84 105.19 111.72 3ffp n GLY 196 Ca 0.05 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 3ffp n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ffp s SER 197 N 1.66 0.55 0.46 1.61 1.04 -1.11 -2.36 113.70 115.56 3ffp s SER 197 Ca 0.00 -1.48 -0.24 0.00 0.48 0.00 0.00 55.95 54.70 3ffp s SER 197 Cb 0.00 0.43 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 3ffp s SER 197 CO 0.00 -0.90 1.36 -0.76 0.98 0.00 0.00 173.24 173.91 3ffp s LEU 198 N -3.22 4.06 0.00 2.42 1.43 0.35 -4.52 118.68 119.21 3ffp s LEU 198 Ca 0.39 2.76 0.26 0.00 -1.03 0.00 0.00 54.13 56.51 3ffp s LEU 198 Cb 0.06 -4.04 0.63 0.00 0.03 0.00 0.00 46.19 42.87 3ffp s LEU 198 CO 0.16 -1.18 1.50 0.35 0.23 0.00 0.00 176.35 177.41 3ffp n THR 199 N -0.36 0.00 -4.43 5.49 -2.24 -1.26 -4.31 114.28 107.18 3ffp n THR 199 Ca 0.06 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 3ffp n THR 199 Cb 0.44 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 3ffp n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ffp s THR 200 N -2.23 2.68 0.30 4.28 -4.23 -1.26 -4.68 115.64 110.51 3ffp s THR 200 Ca 0.29 -2.27 -0.27 0.00 -1.18 0.00 0.00 61.69 58.25 3ffp s THR 200 Cb 0.20 -2.40 -0.14 0.00 1.34 0.00 0.00 72.50 71.50 3ffp s THR 200 CO 0.42 -0.37 0.96 -2.65 -0.54 0.00 0.00 174.62 172.44 3ffp n PRO 201 N -0.61 1.25 -0.08 3.99 -0.02 -1.26 0.17 135.00 138.43 3ffp n PRO 201 Ca -0.06 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 3ffp n PRO 201 Cb 0.59 -1.80 0.06 0.00 -0.02 0.00 0.00 33.50 32.33 3ffp n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3ffp n PRO 202 N 0.68 1.38 -2.91 0.52 -0.04 -1.26 -5.00 135.00 128.37 3ffp n PRO 202 Ca 0.10 -0.45 -0.19 0.00 -0.04 0.00 0.00 63.50 62.92 3ffp n PRO 202 Cb 0.33 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 3ffp n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ffp n LEU 203 N -0.08 -1.67 -4.75 1.53 4.77 0.13 -4.89 117.00 112.03 3ffp n LEU 203 Ca 0.04 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 3ffp n LEU 203 Cb 0.19 -2.36 -0.02 0.00 -2.33 0.00 0.00 43.42 38.90 3ffp n LEU 203 CO 0.03 0.05 1.15 -0.76 -1.33 0.00 0.00 177.39 176.53 3ffp s LEU 204 N -6.20 4.37 -1.28 2.23 1.43 -1.26 -4.40 118.68 113.57 3ffp s LEU 204 Ca 0.22 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 56.02 3ffp s LEU 204 Cb -0.11 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.64 3ffp s LEU 204 CO 0.27 -0.78 1.84 -0.62 0.23 0.00 0.00 176.35 177.29 3ffp n GLU 205 N 1.99 3.53 0.00 1.70 1.02 -1.26 -0.49 120.64 127.13 3ffp n GLU 205 Ca 0.06 -3.50 0.00 0.00 -0.02 0.00 0.00 57.16 53.70 3ffp n GLU 205 Cb 0.39 -2.97 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 3ffp n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ffp s VAL 207 N -0.18 4.30 -0.38 0.00 1.01 -0.99 -0.48 120.40 123.68 3ffp s VAL 207 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 3ffp s VAL 207 Cb 0.00 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.49 3ffp s VAL 207 CO 0.00 0.50 0.49 -0.89 0.00 0.00 0.00 175.10 175.20 3ffp s THR 208 N 0.18 5.02 0.02 3.92 2.01 0.02 -0.08 115.64 126.73 3ffp s THR 208 Ca 0.01 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 3ffp s THR 208 Cb -0.13 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 3ffp s THR 208 CO 0.02 -0.32 0.73 0.26 -0.69 0.00 0.00 174.62 174.62 3ffp s TRP 209 N 2.35 3.70 -0.26 4.92 0.52 -0.42 -2.25 118.94 127.50 3ffp s TRP 209 Ca 0.17 1.39 -0.00 0.00 0.02 0.00 0.00 56.10 57.68 3ffp s TRP 209 Cb -0.16 -2.79 0.08 0.00 -1.15 0.00 0.00 33.47 29.45 3ffp s TRP 209 CO 0.14 0.25 0.02 0.42 0.02 0.00 0.00 176.95 177.80 3ffp s ILE 210 N 0.09 1.22 -0.29 2.03 1.01 -0.40 -2.38 121.20 122.47 3ffp s ILE 210 Ca 0.37 -1.27 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 3ffp s ILE 210 Cb -0.20 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.58 3ffp s ILE 210 CO 0.21 -0.35 0.06 -0.69 0.00 0.00 0.00 174.94 174.17 3ffp s VAL 211 N 1.50 3.81 0.32 2.92 1.01 0.05 -0.20 120.40 129.82 3ffp s VAL 211 Ca 0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 3ffp s VAL 211 Cb -0.18 -2.96 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 3ffp s VAL 211 CO -0.13 0.09 1.32 -0.76 0.00 0.00 0.00 175.10 175.63 3ffp s LEU 212 N 1.47 4.42 0.12 3.92 1.43 -0.23 -0.84 118.68 128.98 3ffp s LEU 212 Ca 0.02 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 3ffp s LEU 212 Cb -0.17 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 3ffp s LEU 212 CO 0.01 -0.55 1.40 0.50 0.23 0.00 0.00 176.35 177.94 3ffp h LYS 213 N 3.53 0.85 -5.86 1.70 3.64 -1.53 -3.42 116.57 115.48 3ffp h LYS 213 Ca -0.49 -0.54 -0.59 0.00 -1.27 0.00 0.00 60.65 57.76 3ffp h LYS 213 Cb 1.23 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 3ffp h LYS 213 CO 0.66 1.17 0.50 -2.00 -2.27 0.00 0.00 179.45 177.52 3ffp s GLU 214 N -4.13 4.09 0.69 1.90 2.12 -1.26 -5.01 118.70 117.09 3ffp s GLU 214 Ca -0.11 0.84 -0.11 0.00 0.36 0.00 0.00 54.97 55.95 3ffp s GLU 214 Cb 0.10 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3ffp s GLU 214 CO 0.88 -0.63 1.07 -1.25 -0.54 0.00 0.00 175.26 174.79 3ffp s PRO 215 N 3.00 3.02 0.21 4.30 0.04 -1.26 -4.68 135.00 139.63 3ffp s PRO 215 Ca 0.36 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 3ffp s PRO 215 Cb -0.14 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 3ffp s PRO 215 CO 0.10 -0.97 0.43 0.96 0.04 0.00 0.00 177.00 177.57 3ffp s ILE 216 N -3.21 5.14 -0.10 0.56 -4.36 0.21 -4.86 121.20 114.57 3ffp s ILE 216 Ca 0.57 -0.11 -0.10 0.00 -0.26 0.00 0.00 60.65 60.75 3ffp s ILE 216 Cb -0.12 -3.70 -0.05 0.00 1.25 0.00 0.00 42.46 39.85 3ffp s ILE 216 CO 0.53 -0.15 0.23 -0.44 0.24 0.00 0.00 174.94 175.36 3ffp s SER 217 N -2.93 6.49 0.18 4.36 0.01 -1.26 -0.90 113.70 119.66 3ffp s SER 217 Ca 0.41 0.58 0.07 0.00 1.31 0.00 0.00 55.95 58.31 3ffp s SER 217 Cb -0.11 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 3ffp s SER 217 CO 0.28 0.32 -0.13 0.68 0.41 0.00 0.00 173.24 174.80 3ffp s VAL 218 N -0.68 1.53 0.50 3.43 -7.23 -0.28 -3.30 120.40 114.37 3ffp s VAL 218 Ca 0.17 -2.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.08 3ffp s VAL 218 Cb -0.13 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 3ffp s VAL 218 CO 0.06 -0.65 0.88 -0.94 -0.31 0.00 0.00 175.10 174.14 3ffp s SER 219 N -3.26 6.40 0.23 4.85 1.04 -1.15 0.24 113.70 122.06 3ffp s SER 219 Ca 0.20 1.23 -0.06 0.00 0.48 0.00 0.00 55.95 57.80 3ffp s SER 219 Cb 0.01 -2.37 0.39 0.00 0.10 0.00 0.00 66.02 64.14 3ffp s SER 219 CO 0.05 -0.59 1.74 -1.28 0.98 0.00 0.00 173.24 174.13 3ffp h SER 220 N 0.55 0.29 -0.78 7.02 0.87 -1.92 -1.94 113.55 117.63 3ffp h SER 220 Ca -0.46 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.23 3ffp h SER 220 Cb 1.19 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 3ffp h SER 220 CO 0.62 0.14 0.51 -0.33 -0.53 0.00 0.00 176.83 177.24 3ffp h GLU 221 N 0.46 0.90 -0.01 2.24 3.07 -1.95 -0.09 114.58 119.20 3ffp h GLU 221 Ca 0.37 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3ffp h GLU 221 Cb 0.52 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3ffp h GLU 221 CO -0.36 0.60 0.00 1.96 -1.40 0.00 0.00 179.01 179.81 3ffp h GLN 222 N 0.93 0.02 -0.49 2.33 4.20 -1.75 -2.77 115.11 117.58 3ffp h GLN 222 Ca 0.31 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.90 3ffp h GLN 222 Cb 0.08 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3ffp h GLN 222 CO -0.09 0.28 -0.14 0.28 -0.67 0.00 0.00 178.83 178.48 3ffp h VAL 223 N -0.24 1.27 -0.98 -0.54 2.07 -1.11 -2.58 116.25 114.13 3ffp h VAL 223 Ca 0.00 -1.28 0.15 0.00 0.82 0.00 0.00 66.70 66.39 3ffp h VAL 223 Cb 0.27 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 3ffp h VAL 223 CO 0.00 0.44 0.60 -0.07 0.02 0.00 0.00 177.57 178.57 3ffp h LEU 224 N 0.83 0.83 -0.87 2.57 3.38 -1.03 -0.88 115.31 120.15 3ffp h LEU 224 Ca 0.13 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3ffp h LEU 224 Cb 0.69 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3ffp h LEU 224 CO 0.05 0.38 -0.17 0.11 0.09 0.00 0.00 178.44 178.91 3ffp h LYS 225 N 0.87 0.65 -0.71 1.13 1.57 -1.16 -2.36 116.57 116.56 3ffp h LYS 225 Ca 0.52 -0.23 0.11 0.00 -1.87 0.00 0.00 60.65 59.19 3ffp h LYS 225 Cb 0.66 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 3ffp h LYS 225 CO -0.32 0.79 0.31 0.74 -0.57 0.00 0.00 179.45 180.39 3ffp h PHE 226 N 0.59 0.54 0.00 -1.35 -1.00 -1.02 -2.14 116.94 112.56 3ffp h PHE 226 Ca 0.10 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.91 3ffp h PHE 226 Cb 0.61 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.04 3ffp h PHE 226 CO 0.03 0.13 0.00 0.54 -1.61 0.00 0.00 178.31 177.40 3ffp n ARG 227 N -4.95 0.23 0.07 1.51 1.74 -0.75 -2.45 116.66 112.06 3ffp n ARG 227 Ca 0.12 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 3ffp n ARG 227 Cb 0.33 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.47 3ffp n ARG 227 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3ffp h LYS 228 N 0.00 0.00 -7.20 5.56 1.57 -1.22 -3.40 116.57 111.88 3ffp h LYS 228 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3ffp h LYS 228 Cb 0.18 0.00 0.20 0.00 0.08 0.00 0.00 32.23 32.69 3ffp h LYS 228 CO 0.00 0.00 0.11 1.28 -0.57 0.00 0.00 179.45 180.27 3ffp n LEU 229 N -2.17 2.87 -4.30 2.94 7.99 -1.02 -4.84 117.00 118.46 3ffp n LEU 229 Ca 0.03 0.41 -0.31 0.00 -0.01 0.00 0.00 56.01 56.13 3ffp n LEU 229 Cb 0.44 -1.44 -0.16 0.00 -0.11 0.00 0.00 43.42 42.15 3ffp n LEU 229 CO 0.36 -2.36 -0.56 0.20 -1.51 0.00 0.00 177.39 173.52 3ffp s ASN 230 N -2.55 3.13 0.21 -1.43 0.02 0.65 0.19 114.94 115.16 3ffp s ASN 230 Ca 0.66 -0.47 0.02 0.00 -1.02 0.00 0.00 52.86 52.05 3ffp s ASN 230 Cb -0.23 -0.61 0.17 0.00 0.02 0.00 0.00 41.25 40.60 3ffp s ASN 230 CO 0.59 0.29 1.51 -0.26 0.02 0.00 0.00 177.10 179.25 3ffp h PHE 231 N 5.76 0.38 -4.40 2.20 0.05 -1.47 -3.34 116.94 116.13 3ffp h PHE 231 Ca -0.38 -0.16 -0.49 0.00 3.82 0.00 0.00 57.97 60.77 3ffp h PHE 231 Cb 1.15 -0.06 0.10 0.00 2.00 0.00 0.00 35.95 39.13 3ffp h PHE 231 CO 0.41 0.86 0.37 0.54 -0.18 0.00 0.00 178.31 180.32 3ffp s ASN 232 N -6.92 4.81 0.46 2.17 4.22 -1.26 -4.43 114.94 114.00 3ffp s ASN 232 Ca -0.04 1.15 -0.02 0.00 -2.14 0.00 0.00 52.86 51.81 3ffp s ASN 232 Cb 0.11 -1.88 -0.01 0.00 1.28 0.00 0.00 41.25 40.75 3ffp s ASN 232 CO 0.81 -1.75 0.71 -0.83 -2.04 0.00 0.00 177.10 174.00 3ffp s GLY 233 N -4.17 1.52 0.31 0.45 0.00 -1.26 -0.98 107.32 103.18 3ffp s GLY 233 Ca 0.60 -0.86 -0.27 0.00 0.00 0.00 0.00 44.72 44.19 3ffp s GLY 233 CO 0.53 -0.69 0.96 -2.21 0.00 0.00 0.00 173.10 171.68 3ffp n GLU 234 N -2.14 1.25 -0.92 2.90 2.13 -1.26 -1.34 120.64 121.25 3ffp n GLU 234 Ca 0.01 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.26 3ffp n GLU 234 Cb 0.57 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.47 3ffp n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ffp n GLY 235 N 1.28 0.41 3.87 8.31 0.00 -1.26 -5.02 105.19 112.78 3ffp n GLY 235 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3ffp n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ffp s GLU 236 N -0.66 3.06 0.52 1.61 2.02 -0.45 -5.08 118.70 119.72 3ffp s GLU 236 Ca 0.00 -0.99 -0.22 0.00 0.02 0.00 0.00 54.97 53.79 3ffp s GLU 236 Cb 0.00 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.52 3ffp s GLU 236 CO 0.00 0.37 1.26 -2.14 0.02 0.00 0.00 175.26 174.78 3ffp s PRO 237 N -3.91 3.32 -0.02 0.39 0.02 -1.26 -4.89 135.00 128.65 3ffp s PRO 237 Ca 0.34 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 3ffp s PRO 237 Cb -0.08 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 3ffp s PRO 237 CO 0.26 -0.98 1.20 -2.00 -0.33 0.00 0.00 177.00 175.16 3ffp s GLU 238 N -2.91 4.38 -0.30 5.54 2.12 -1.26 -4.79 118.70 121.48 3ffp s GLU 238 Ca 0.70 1.70 0.01 0.00 0.36 0.00 0.00 54.97 57.74 3ffp s GLU 238 Cb -0.35 -3.50 0.09 0.00 0.26 0.00 0.00 34.13 30.63 3ffp s GLU 238 CO 0.41 -0.39 0.04 -2.00 -0.54 0.00 0.00 175.26 172.78 3ffp s GLU 239 N 1.87 1.24 0.33 4.30 2.12 -1.26 -5.07 118.70 122.24 3ffp s GLU 239 Ca 0.57 -1.35 -0.29 0.00 0.36 0.00 0.00 54.97 54.26 3ffp s GLU 239 Cb -0.26 -2.60 -0.11 0.00 0.26 0.00 0.00 34.13 31.42 3ffp s GLU 239 CO 0.24 -0.86 1.45 -0.51 -0.54 0.00 0.00 175.26 175.04 3ffp s LEU 240 N 1.29 4.36 -0.97 2.70 1.43 -1.26 -1.36 118.68 124.87 3ffp s LEU 240 Ca 0.06 2.89 -0.24 0.00 -1.03 0.00 0.00 54.13 55.81 3ffp s LEU 240 Cb -0.18 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.40 3ffp s LEU 240 CO -0.14 -0.77 1.61 -0.32 0.23 0.00 0.00 176.35 176.97 3ffp s MET 241 N -1.53 3.25 0.05 1.70 -2.45 0.13 -4.59 119.30 115.86 3ffp s MET 241 Ca 0.54 -0.82 -0.02 0.00 -1.25 0.00 0.00 55.69 54.14 3ffp s MET 241 Cb -0.44 -5.24 -0.04 0.00 1.25 0.00 0.00 34.83 30.37 3ffp s MET 241 CO 0.55 -2.58 -0.01 0.14 1.05 0.00 0.00 175.02 174.17 3ffp s VAL 242 N 6.65 0.21 -1.43 10.11 -7.23 -1.26 -4.46 120.40 123.00 3ffp s VAL 242 Ca 0.54 -1.75 -0.07 0.00 -1.81 0.00 0.00 61.98 58.89 3ffp s VAL 242 Cb -0.02 -1.50 0.04 0.00 0.56 0.00 0.00 36.38 35.46 3ffp s VAL 242 CO -0.06 -0.96 0.80 0.47 -0.31 0.00 0.00 175.10 175.03 3ffp n ASP 243 N 0.09 -2.74 -2.52 4.85 10.43 -0.12 -4.85 116.55 121.70 3ffp n ASP 243 Ca -0.14 -0.83 -0.30 0.00 2.57 0.00 0.00 54.79 56.09 3ffp n ASP 243 Cb 0.61 -3.85 -0.00 0.00 1.84 0.00 0.00 41.12 39.72 3ffp n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3ffp n ASN 244 N -2.94 6.90 -4.28 -2.24 0.23 -1.11 -4.90 115.26 106.92 3ffp n ASN 244 Ca -0.14 -3.43 -0.29 0.00 -0.53 0.00 0.00 54.58 50.19 3ffp n ASN 244 Cb 0.61 -1.14 -0.16 0.00 -2.08 0.00 0.00 39.78 37.01 3ffp n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 3ffp s TRP 245 N -2.61 2.12 0.07 -2.53 1.48 -1.26 -4.57 118.94 111.64 3ffp s TRP 245 Ca 0.54 -0.40 -0.24 0.00 -1.06 0.00 0.00 56.10 54.94 3ffp s TRP 245 Cb 0.39 -1.34 -0.06 0.00 -1.16 0.00 0.00 33.47 31.30 3ffp s TRP 245 CO -0.23 -0.00 0.72 0.50 -4.06 0.00 0.00 176.95 173.88 3ffp s ARG 246 N -0.71 4.45 0.85 3.25 3.52 -1.26 -4.98 118.95 124.07 3ffp s ARG 246 Ca 0.09 1.00 -0.12 0.00 -0.13 0.00 0.00 55.73 56.58 3ffp s ARG 246 Cb -0.09 -3.32 0.10 0.00 -1.56 0.00 0.00 34.95 30.08 3ffp s ARG 246 CO -0.00 0.40 1.10 -1.25 -0.81 0.00 0.00 175.30 174.74 3ffp s PRO 247 N -0.43 1.61 0.31 5.12 0.04 -1.26 -4.59 135.00 135.80 3ffp s PRO 247 Ca 0.36 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 3ffp s PRO 247 Cb -0.21 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 3ffp s PRO 247 CO 0.22 -1.95 1.35 0.00 0.04 0.00 0.00 177.00 176.66 3ffp n ALA 248 N -3.66 1.39 -2.66 8.56 0.00 -1.26 -4.35 120.51 118.53 3ffp n ALA 248 Ca 0.07 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 3ffp n ALA 248 Cb 0.56 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 3ffp n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ffp s GLN 249 N -1.39 2.43 0.22 0.00 -1.52 0.38 -4.94 119.66 114.83 3ffp s GLN 249 Ca 0.59 -1.36 -0.32 0.00 -1.95 0.00 0.00 55.36 52.32 3ffp s GLN 249 Cb -0.58 -2.24 -0.13 0.00 -0.22 0.00 0.00 33.01 29.84 3ffp s GLN 249 CO 0.58 0.34 1.60 -2.30 -0.25 0.00 0.00 175.29 175.26 3ffp n PRO 250 N -0.99 2.47 0.10 2.91 -0.02 -1.26 -4.58 135.00 133.64 3ffp n PRO 250 Ca -0.06 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.28 3ffp n PRO 250 Cb 0.59 -2.67 0.21 0.00 -0.02 0.00 0.00 33.50 31.61 3ffp n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3ffp h LEU 251 N 5.64 0.21 -1.76 2.45 5.85 -1.95 -3.43 115.31 122.32 3ffp h LEU 251 Ca -0.45 -0.09 -0.43 0.00 0.84 0.00 0.00 57.88 57.74 3ffp h LEU 251 Cb 1.23 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 42.24 3ffp h LEU 251 CO 0.87 0.65 -0.84 0.29 -0.34 0.00 0.00 178.44 179.07 3ffp n LYS 252 N -3.98 -4.69 -1.24 1.25 5.02 -1.26 -2.35 118.16 110.91 3ffp n LYS 252 Ca -0.02 0.59 -0.08 0.00 -2.02 0.00 0.00 58.31 56.78 3ffp n LYS 252 Cb 0.51 -5.09 -0.03 0.00 -0.02 0.00 0.00 35.03 30.39 3ffp n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3ffp n ASN 253 N -3.04 -5.15 -4.77 4.39 3.02 -1.26 -4.99 115.26 103.47 3ffp n ASN 253 Ca -0.29 0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.16 3ffp n ASN 253 Cb 0.67 -3.36 0.10 0.00 -0.61 0.00 0.00 39.78 36.58 3ffp n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3ffp s ARG 254 N -2.46 2.11 -0.08 3.52 0.52 -0.99 -5.06 118.95 116.52 3ffp s ARG 254 Ca 0.00 1.02 0.05 0.00 -0.52 0.00 0.00 55.73 56.27 3ffp s ARG 254 Cb 0.00 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 3ffp s ARG 254 CO 0.00 -1.70 -0.23 -0.65 0.02 0.00 0.00 175.30 172.74 3ffp s GLN 255 N -4.95 2.79 -0.24 3.54 -1.52 -1.26 -5.05 119.66 112.97 3ffp s GLN 255 Ca 0.61 -0.87 -0.12 0.00 -1.95 0.00 0.00 55.36 53.03 3ffp s GLN 255 Cb -0.17 -2.25 -0.05 0.00 -0.22 0.00 0.00 33.01 30.32 3ffp s GLN 255 CO 0.56 0.30 0.21 0.42 -0.25 0.00 0.00 175.29 176.54 3ffp s ILE 256 N 0.04 5.32 0.02 1.08 1.01 -1.26 -4.67 121.20 122.74 3ffp s ILE 256 Ca -0.09 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 3ffp s ILE 256 Cb -0.15 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3ffp s ILE 256 CO 0.06 0.30 0.17 -0.54 0.00 0.00 0.00 174.94 174.93 3ffp s LYS 257 N 1.29 3.34 -0.03 2.79 1.02 -0.31 -2.59 119.74 125.26 3ffp s LYS 257 Ca 0.10 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.68 3ffp s LYS 257 Cb -0.14 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 3ffp s LYS 257 CO 0.07 0.64 -0.01 0.00 -0.92 0.00 0.00 175.35 175.12 3ffp s ALA 258 N -1.37 3.22 -0.99 5.17 0.00 0.91 -0.80 121.76 127.91 3ffp s ALA 258 Ca 0.29 -0.91 0.27 0.00 0.00 0.00 0.00 51.96 51.61 3ffp s ALA 258 Cb -0.13 -1.35 0.84 0.00 0.00 0.00 0.00 23.12 22.48 3ffp s ALA 258 CO 0.21 0.62 1.65 -1.13 0.00 0.00 0.00 175.76 177.11 3ffp n SER 259 N 1.72 0.28 0.00 0.00 3.41 0.08 -1.15 113.62 117.97 3ffp n SER 259 Ca -0.16 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3ffp n SER 259 Cb 0.53 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3ffp n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10