#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk0 n LEU 2 N 0.00 0.00 -0.29 0.99 4.77 -1.26 -1.69 117.00 119.52 2fk0 n LEU 2 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2fk0 n LEU 2 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2fk0 n LEU 2 CO 0.00 0.00 0.31 0.49 -1.33 0.00 0.00 177.39 176.86 2fk0 n PHE 3 N -0.82 0.00 -3.00 -1.77 3.01 -1.26 -5.06 117.46 108.56 2fk0 n PHE 3 Ca 0.08 -0.16 -0.07 0.00 1.01 0.00 0.00 57.45 58.31 2fk0 n PHE 3 Cb 0.04 -0.05 0.03 0.00 -0.01 0.00 0.00 39.48 39.49 2fk0 n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fk0 n GLY 4 N -0.21 -1.06 2.03 1.37 0.00 -0.68 -4.86 105.19 101.77 2fk0 n GLY 4 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2fk0 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk0 n ALA 5 N -2.37 0.41 0.01 4.61 0.00 -1.26 -4.22 120.51 117.70 2fk0 n ALA 5 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2fk0 n ALA 5 Cb 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.86 2fk0 n ALA 5 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2fk0 h ILE 6 N 0.00 0.68 0.00 0.00 3.07 -1.89 -3.37 117.51 116.00 2fk0 h ILE 6 Ca 0.00 -2.39 -0.18 0.00 1.55 0.00 0.00 64.86 63.84 2fk0 h ILE 6 Cb 0.00 2.53 -0.03 0.00 -0.27 0.00 0.00 36.82 39.06 2fk0 h ILE 6 CO 0.00 0.87 -1.53 0.00 -1.05 0.00 0.00 178.15 176.44 2fk0 n ALA 7 N -2.95 2.21 -0.20 0.16 0.00 -1.26 -3.92 120.51 114.55 2fk0 n ALA 7 Ca -0.30 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2fk0 n ALA 7 Cb 1.05 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.82 2fk0 n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fk0 n GLY 8 N 2.29 0.00 0.06 0.00 0.00 -1.25 -4.07 105.19 102.22 2fk0 n GLY 8 Ca -0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2fk0 n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2fk0 n PHE 9 N 0.00 0.23 -3.62 1.61 1.16 -1.26 -4.87 117.46 110.71 2fk0 n PHE 9 Ca 0.00 0.07 -0.37 0.00 -1.87 0.00 0.00 57.45 55.29 2fk0 n PHE 9 Cb 0.00 -0.77 -0.07 0.00 -1.61 0.00 0.00 39.48 37.03 2fk0 n PHE 9 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2fk0 s ILE 10 N -3.13 5.32 -0.83 1.97 1.01 -1.26 -4.79 121.20 119.48 2fk0 s ILE 10 Ca -0.07 0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 2fk0 s ILE 10 Cb 0.11 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 39.07 2fk0 s ILE 10 CO 0.86 0.46 1.19 -1.61 0.00 0.00 0.00 174.94 175.85 2fk0 s GLU 11 N -0.04 3.37 0.17 2.79 2.02 -1.26 -4.20 118.70 121.54 2fk0 s GLU 11 Ca 0.16 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.14 2fk0 s GLU 11 Cb -0.13 -4.67 0.00 0.00 0.10 0.00 0.00 34.13 29.43 2fk0 s GLU 11 CO 0.04 -1.98 0.00 0.41 0.02 0.00 0.00 175.26 173.76 2fk0 n GLY 12 N 5.78 -1.84 3.86 -1.39 0.00 -1.25 -4.97 105.19 105.37 2fk0 n GLY 12 Ca 0.14 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 2fk0 n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fk0 s GLY 13 N -4.93 1.62 -0.95 -0.02 0.00 -1.26 -5.03 107.32 96.74 2fk0 s GLY 13 Ca 0.00 -1.54 -0.24 0.00 0.00 0.00 0.00 44.72 42.94 2fk0 s GLY 13 CO 0.00 -1.51 1.40 -0.98 0.00 0.00 0.00 173.10 172.01 2fk0 s TRP 14 N -2.23 2.49 0.38 1.90 0.52 -1.26 -4.88 118.94 115.87 2fk0 s TRP 14 Ca 0.38 -0.67 0.07 0.00 0.02 0.00 0.00 56.10 55.90 2fk0 s TRP 14 Cb -0.07 -4.67 0.76 0.00 -1.15 0.00 0.00 33.47 28.35 2fk0 s TRP 14 CO 0.27 -1.96 1.95 0.37 0.02 0.00 0.00 176.95 177.60 2fk0 h GLN 15 N 9.82 0.41 -3.95 4.98 4.15 -2.02 -3.31 115.11 125.19 2fk0 h GLN 15 Ca 0.09 -0.07 -0.45 0.00 0.77 0.00 0.00 58.65 58.99 2fk0 h GLN 15 Cb 1.02 -0.07 0.03 0.00 0.21 0.00 0.00 27.48 28.67 2fk0 h GLN 15 CO 1.38 0.42 2.28 0.41 -1.93 0.00 0.00 178.83 181.39 2fk0 n GLY 16 N -1.06 2.65 2.69 2.39 0.00 -1.26 -4.41 105.19 106.18 2fk0 n GLY 16 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 2fk0 n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2fk0 n MET 17 N 5.49 0.20 -1.34 1.61 0.00 -1.25 -4.78 117.12 117.06 2fk0 n MET 17 Ca 0.42 -1.05 -0.25 0.00 -0.00 0.00 0.00 57.70 56.81 2fk0 n MET 17 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 33.22 33.19 2fk0 n MET 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2fk0 n VAL 18 N 2.57 3.21 -0.04 1.12 0.31 -1.26 -4.34 118.33 119.90 2fk0 n VAL 18 Ca 0.12 -2.70 -0.04 0.00 -0.01 0.00 0.00 64.34 61.71 2fk0 n VAL 18 Cb 0.63 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 32.03 2fk0 n VAL 18 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fk0 n ASP 19 N 0.54 3.13 -3.61 4.52 8.00 -1.26 -5.09 116.55 122.78 2fk0 n ASP 19 Ca 0.45 -0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.94 2fk0 n ASP 19 Cb 0.55 0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 42.26 2fk0 n ASP 19 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2fk0 s GLY 20 N -4.01 -0.37 0.05 0.44 0.00 -1.26 -4.67 107.32 97.50 2fk0 s GLY 20 Ca -0.04 1.03 -0.25 0.00 0.00 0.00 0.00 44.72 45.46 2fk0 s GLY 20 CO 0.31 0.27 1.53 1.49 0.00 0.00 0.00 173.10 176.70 2fk0 h TRP 21 N 2.00 -0.13 -2.21 1.90 6.55 -1.95 -3.38 115.95 118.73 2fk0 h TRP 21 Ca -0.22 -0.00 -0.59 0.00 0.95 0.00 0.00 58.89 59.03 2fk0 h TRP 21 Cb 1.19 0.04 -0.42 0.00 -0.86 0.00 0.00 29.16 29.11 2fk0 h TRP 21 CO 0.31 0.08 -0.67 0.66 -1.05 0.00 0.00 178.44 177.77 2fk0 n TYR 22 N -5.07 3.41 -3.55 0.49 4.02 -1.26 -5.07 117.16 110.13 2fk0 n TYR 22 Ca -0.08 -4.05 -0.21 0.00 -0.01 0.00 0.00 57.90 53.55 2fk0 n TYR 22 Cb 0.15 -0.51 -0.01 0.00 -0.02 0.00 0.00 39.34 38.95 2fk0 n TYR 22 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2fk0 s GLY 23 N -2.78 1.42 -0.08 2.72 0.00 -1.26 -4.10 107.32 103.24 2fk0 s GLY 23 Ca 0.43 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 43.96 2fk0 s GLY 23 CO -0.07 -1.18 -0.21 -2.52 0.00 0.00 0.00 173.10 169.12 2fk0 s TYR 24 N -2.19 2.56 -0.05 1.90 1.13 -1.26 -4.93 117.35 114.52 2fk0 s TYR 24 Ca 0.41 -0.71 -0.30 0.00 -1.41 0.00 0.00 57.07 55.06 2fk0 s TYR 24 Cb -0.09 -1.67 -0.05 0.00 -1.10 0.00 0.00 41.96 39.05 2fk0 s TYR 24 CO 0.32 -0.21 1.49 -1.58 -2.51 0.00 0.00 175.55 173.06 2fk0 s HIS 25 N -0.04 2.48 -0.33 -3.49 5.65 -1.26 -3.73 115.29 114.57 2fk0 s HIS 25 Ca -0.06 0.58 -0.05 0.00 0.25 0.00 0.00 55.06 55.78 2fk0 s HIS 25 Cb -0.15 -3.75 0.05 0.00 -1.18 0.00 0.00 32.58 27.55 2fk0 s HIS 25 CO 0.05 -2.95 0.08 -3.38 -0.65 0.00 0.00 174.74 167.89 2fk0 s HIS 26 N 3.25 3.28 0.01 3.88 -3.43 0.03 -5.02 115.29 117.29 2fk0 s HIS 26 Ca 0.66 -1.63 -0.23 0.00 -0.80 0.00 0.00 55.06 53.06 2fk0 s HIS 26 Cb -0.31 -2.31 -0.05 0.00 -1.43 0.00 0.00 32.58 28.49 2fk0 s HIS 26 CO 0.26 -0.77 0.71 -1.54 -2.00 0.00 0.00 174.74 171.39 2fk0 s SER 27 N 1.41 7.10 0.12 7.38 1.04 -1.26 -2.91 113.70 126.57 2fk0 s SER 27 Ca -0.02 1.32 -0.11 0.00 0.48 0.00 0.00 55.95 57.61 2fk0 s SER 27 Cb -0.20 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.50 2fk0 s SER 27 CO 0.01 0.01 0.28 0.21 0.98 0.00 0.00 173.24 174.72 2fk0 s ASN 28 N 0.10 -0.00 -0.75 7.02 2.47 0.20 -4.96 114.94 119.01 2fk0 s ASN 28 Ca 0.36 -0.59 -0.26 0.00 0.42 0.00 0.00 52.86 52.80 2fk0 s ASN 28 Cb -0.19 0.40 -0.11 0.00 -1.45 0.00 0.00 41.25 39.90 2fk0 s ASN 28 CO 0.20 -0.80 2.31 -1.61 -3.72 0.00 0.00 177.10 173.48 2fk0 s GLU 29 N -3.86 1.89 0.00 0.43 2.02 -1.09 -2.82 118.70 115.26 2fk0 s GLU 29 Ca 0.07 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2fk0 s GLU 29 Cb 0.04 -4.78 0.00 0.00 0.10 0.00 0.00 34.13 29.49 2fk0 s GLU 29 CO -0.09 -4.00 0.00 0.94 0.02 0.00 0.00 175.26 172.13 2fk0 n GLN 30 N 8.88 0.00 -1.95 1.61 -0.06 -1.26 -4.49 117.38 120.11 2fk0 n GLN 30 Ca 0.43 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 55.07 2fk0 n GLN 30 Cb 0.46 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.68 2fk0 n GLN 30 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2fk0 s GLY 31 N 0.00 2.73 0.00 1.69 0.00 -1.13 -4.98 107.32 105.64 2fk0 s GLY 31 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2fk0 s GLY 31 CO 0.00 1.42 0.00 -1.26 0.00 0.00 0.00 173.10 173.26 2fk0 n SER 32 N -1.70 0.00 -3.24 1.64 2.88 -1.22 -0.63 113.62 111.36 2fk0 n SER 32 Ca 0.14 -0.83 -0.09 0.00 -1.33 0.00 0.00 58.87 56.76 2fk0 n SER 32 Cb 0.49 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.00 2fk0 n SER 32 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fk0 n GLY 33 N 0.00 1.38 2.98 0.46 0.00 -1.15 -4.69 105.19 104.17 2fk0 n GLY 33 Ca 0.00 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 2fk0 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fk0 s TYR 34 N -0.91 2.21 0.02 1.61 1.51 -1.26 -0.79 117.35 119.75 2fk0 s TYR 34 Ca 0.28 -1.38 0.00 0.00 -1.01 0.00 0.00 57.07 54.96 2fk0 s TYR 34 Cb -0.02 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2fk0 s TYR 34 CO 0.18 -0.70 0.02 0.00 -1.11 0.00 0.00 175.55 173.95 2fk0 n ALA 35 N 4.75 0.04 -3.00 3.71 0.00 -1.24 -4.99 120.51 119.76 2fk0 n ALA 35 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2fk0 n ALA 35 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2fk0 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fk0 n ALA 36 N -2.97 0.00 -2.84 0.00 0.00 -1.26 -4.01 120.51 109.43 2fk0 n ALA 36 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2fk0 n ALA 36 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 2fk0 n ALA 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fk0 n ASP 37 N -2.60 -2.43 -0.05 0.00 2.03 -1.26 -4.47 116.55 107.77 2fk0 n ASP 37 Ca 0.00 -3.13 -0.04 0.00 0.52 0.00 0.00 54.79 52.14 2fk0 n ASP 37 Cb 0.00 1.37 -0.03 0.00 -0.72 0.00 0.00 41.12 41.74 2fk0 n ASP 37 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2fk0 h LYS 38 N 4.19 -0.09 0.00 -0.67 1.57 -1.97 -3.24 116.57 116.36 2fk0 h LYS 38 Ca -0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2fk0 h LYS 38 Cb 1.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2fk0 h LYS 38 CO 0.31 -0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 2fk0 n GLU 39 N -3.48 0.00 -0.08 3.15 -0.58 -1.26 -0.85 120.64 117.54 2fk0 n GLU 39 Ca -0.01 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2fk0 n GLU 39 Cb 0.09 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 30.98 2fk0 n GLU 39 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2fk0 n SER 40 N -3.13 1.03 0.29 1.62 3.41 -1.26 -4.14 113.62 111.44 2fk0 n SER 40 Ca 0.00 -1.78 0.19 0.00 -0.26 0.00 0.00 58.87 57.02 2fk0 n SER 40 Cb 0.00 -0.09 0.85 0.00 -0.26 0.00 0.00 64.21 64.71 2fk0 n SER 40 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2fk0 h THR 41 N 2.10 0.00 0.18 6.66 2.02 -1.01 -2.88 112.91 119.98 2fk0 h THR 41 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2fk0 h THR 41 Cb 0.88 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2fk0 h THR 41 CO 0.00 0.00 -0.15 1.56 0.37 0.00 0.00 175.52 177.30 2fk0 h GLN 42 N 0.00 -0.34 -0.01 6.66 1.08 -1.41 -2.64 115.11 118.46 2fk0 h GLN 42 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2fk0 h GLN 42 Cb 0.33 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2fk0 h GLN 42 CO 0.00 -0.22 0.18 0.87 -0.95 0.00 0.00 178.83 178.70 2fk0 h LYS 43 N -0.35 0.00 -0.01 1.46 6.56 -1.74 0.42 116.57 122.90 2fk0 h LYS 43 Ca -0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2fk0 h LYS 43 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 2fk0 h LYS 43 CO -0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 179.45 177.26 2fk0 h ALA 44 N 1.66 0.03 -0.00 3.86 0.00 -1.54 0.18 119.26 123.44 2fk0 h ALA 44 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2fk0 h ALA 44 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2fk0 h ALA 44 CO -0.00 -0.04 -0.22 0.82 0.00 0.00 0.00 179.25 179.81 2fk0 h ILE 45 N -0.56 0.49 -0.55 0.00 2.04 -0.77 0.34 117.51 118.51 2fk0 h ILE 45 Ca -0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.01 2fk0 h ILE 45 Cb 0.81 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2fk0 h ILE 45 CO 0.02 0.00 0.44 0.44 0.00 0.00 0.00 178.15 179.05 2fk0 h ASP 46 N -0.34 0.00 0.05 1.72 3.32 -0.24 0.23 116.42 121.16 2fk0 h ASP 46 Ca 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2fk0 h ASP 46 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2fk0 h ASP 46 CO -0.20 0.00 -0.02 1.23 -1.72 0.00 0.00 179.24 178.53 2fk0 h GLY 47 N 0.00 -0.07 0.60 2.75 0.00 0.23 -3.27 103.07 103.31 2fk0 h GLY 47 Ca 0.26 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.67 2fk0 h GLY 47 CO -0.00 -0.03 0.18 -2.08 0.00 0.00 0.00 176.54 174.61 2fk0 h VAL 48 N -0.98 0.87 0.00 4.60 2.07 0.11 -2.87 116.25 120.05 2fk0 h VAL 48 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2fk0 h VAL 48 Cb 0.47 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2fk0 h VAL 48 CO 0.01 0.07 0.00 0.41 0.02 0.00 0.00 177.57 178.08 2fk0 n THR 49 N -4.99 0.00 0.26 2.57 -1.04 0.68 -2.99 114.28 108.77 2fk0 n THR 49 Ca 0.04 0.42 0.15 0.00 -2.04 0.00 0.00 64.05 62.63 2fk0 n THR 49 Cb 0.17 -0.88 0.70 0.00 -1.82 0.00 0.00 70.33 68.51 2fk0 n THR 49 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2fk0 h ASN 50 N 0.00 0.00 0.06 8.00 -1.24 -1.70 -1.47 115.58 119.23 2fk0 h ASN 50 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2fk0 h ASN 50 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2fk0 h ASN 50 CO 0.00 0.00 -0.03 0.50 -1.29 0.00 0.00 177.43 176.61 2fk0 h LYS 51 N 0.00 -0.08 -0.51 6.67 3.64 -1.66 -2.92 116.57 121.70 2fk0 h LYS 51 Ca 0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2fk0 h LYS 51 Cb 0.99 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2fk0 h LYS 51 CO -0.00 0.21 0.34 0.28 -2.27 0.00 0.00 179.45 178.01 2fk0 h VAL 52 N -1.00 1.13 -0.92 2.00 2.07 -1.29 0.23 116.25 118.47 2fk0 h VAL 52 Ca -0.01 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.40 2fk0 h VAL 52 Cb 0.34 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2fk0 h VAL 52 CO 0.01 0.13 0.55 0.78 0.02 0.00 0.00 177.57 179.06 2fk0 h ASN 53 N 0.69 0.77 1.31 0.57 4.21 -1.47 0.33 115.58 122.00 2fk0 h ASN 53 Ca 0.19 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.76 2fk0 h ASN 53 Cb -0.08 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.03 2fk0 h ASN 53 CO -0.04 0.40 0.00 0.77 -1.29 0.00 0.00 177.43 177.27 2fk0 h SER 54 N 0.85 0.00 -0.26 5.81 4.64 -1.05 0.38 113.55 123.92 2fk0 h SER 54 Ca 0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.59 2fk0 h SER 54 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2fk0 h SER 54 CO -0.29 0.00 -0.60 0.40 -0.87 0.00 0.00 176.83 175.47 2fk0 h ILE 55 N 0.00 1.27 -0.32 0.95 2.04 0.26 -2.12 117.51 119.59 2fk0 h ILE 55 Ca 0.00 -1.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.06 2fk0 h ILE 55 Cb 0.65 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2fk0 h ILE 55 CO 0.00 0.58 0.12 0.40 0.00 0.00 0.00 178.15 179.24 2fk0 h ILE 56 N 0.64 1.19 0.39 -0.67 2.04 0.06 -3.40 117.51 117.78 2fk0 h ILE 56 Ca -0.00 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2fk0 h ILE 56 Cb 1.22 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2fk0 h ILE 56 CO 0.13 0.21 -0.19 0.44 0.00 0.00 0.00 178.15 178.74 2fk0 h ASP 57 N 0.37 -0.45 0.00 1.72 3.32 -0.24 -3.35 116.42 117.79 2fk0 h ASP 57 Ca 0.11 0.02 -0.39 0.00 0.02 0.00 0.00 57.03 56.78 2fk0 h ASP 57 Cb 0.21 0.12 0.02 0.00 0.22 0.00 0.00 39.33 39.90 2fk0 h ASP 57 CO -0.01 -0.10 2.55 0.29 -1.72 0.00 0.00 179.24 180.25 2fk0 n LYS 58 N -4.65 1.99 0.00 3.56 4.76 -0.80 -0.05 118.16 122.96 2fk0 n LYS 58 Ca -0.07 -1.47 0.00 0.00 -2.87 0.00 0.00 58.31 53.91 2fk0 n LYS 58 Cb 0.21 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 30.92 2fk0 n LYS 58 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2fk0 n MET 59 N 4.46 0.00 -0.07 1.97 1.56 -1.26 -4.98 117.12 118.81 2fk0 n MET 59 Ca 0.44 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.87 2fk0 n MET 59 Cb 0.15 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.52 2fk0 n MET 59 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2fk0 n ASN 60 N 0.00 1.17 -3.67 6.12 3.02 0.93 -4.48 115.26 118.35 2fk0 n ASN 60 Ca 0.00 -0.97 -0.29 0.00 -0.03 0.00 0.00 54.58 53.29 2fk0 n ASN 60 Cb 0.02 -0.23 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 2fk0 n ASN 60 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fk0 s THR 61 N 1.06 1.16 -0.19 3.41 2.01 -1.26 -5.00 115.64 116.83 2fk0 s THR 61 Ca 0.00 -2.33 -0.01 0.00 0.31 0.00 0.00 61.69 59.67 2fk0 s THR 61 Cb 0.00 -1.82 0.05 0.00 0.01 0.00 0.00 72.50 70.74 2fk0 s THR 61 CO 0.00 -0.89 -0.03 -1.10 -0.69 0.00 0.00 174.62 171.90 2fk0 s GLN 62 N 0.57 1.32 0.00 4.92 1.11 -1.26 -5.16 119.66 121.16 2fk0 s GLN 62 Ca 0.17 -0.61 0.00 0.00 0.01 0.00 0.00 55.36 54.93 2fk0 s GLN 62 Cb -0.24 -2.17 0.00 0.00 -1.01 0.00 0.00 33.01 29.60 2fk0 s GLN 62 CO -0.01 -0.51 0.00 1.97 0.01 0.00 0.00 175.29 176.74 2fk0 n PHE 63 N 4.86 -0.01 -2.65 0.91 -1.74 -1.26 -4.78 117.46 112.79 2fk0 n PHE 63 Ca -0.11 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.35 2fk0 n PHE 63 Cb 0.47 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.46 2fk0 n PHE 63 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2fk0 s GLU 64 N 0.00 3.92 0.55 3.97 0.41 -1.26 -5.02 118.70 121.27 2fk0 s GLU 64 Ca 0.00 -1.93 -0.19 0.00 -0.41 0.00 0.00 54.97 52.44 2fk0 s GLU 64 Cb 0.00 -5.41 -0.05 0.00 -1.78 0.00 0.00 34.13 26.89 2fk0 s GLU 64 CO 0.00 -2.15 1.10 0.00 -0.49 0.00 0.00 175.26 173.72 2fk0 s ALA 65 N 3.87 2.71 0.00 5.21 0.00 -1.26 -5.04 121.76 127.24 2fk0 s ALA 65 Ca 0.50 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2fk0 s ALA 65 Cb 0.02 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2fk0 s ALA 65 CO 0.03 -0.74 0.00 1.33 0.00 0.00 0.00 175.76 176.38 2fk0 n VAL 66 N -1.44 0.00 0.00 0.00 0.24 -1.26 -5.20 118.33 110.67 2fk0 n VAL 66 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2fk0 n VAL 66 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2fk0 n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fk0 n GLY 67 N 0.00 3.25 0.00 7.63 0.00 -1.26 -5.17 105.19 109.64 2fk0 n GLY 67 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2fk0 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fk0 n ARG 68 N 0.00 0.00 -2.23 1.61 1.85 -1.26 -5.10 116.66 111.53 2fk0 n ARG 68 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 2fk0 n ARG 68 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2fk0 n ARG 68 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2fk0 n GLU 69 N 0.00 -1.91 -4.41 2.89 -0.00 -1.26 -5.13 120.64 110.82 2fk0 n GLU 69 Ca 0.00 1.76 -0.20 0.00 -0.00 0.00 0.00 57.16 58.72 2fk0 n GLU 69 Cb 0.00 -3.66 -0.10 0.00 -0.00 0.00 0.00 31.44 27.67 2fk0 n GLU 69 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2fk0 s PHE 70 N -1.18 1.86 0.34 -1.84 0.40 -1.26 -5.12 117.98 111.18 2fk0 s PHE 70 Ca 0.03 -0.99 -0.27 0.00 -0.60 0.00 0.00 56.93 55.11 2fk0 s PHE 70 Cb -0.01 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.25 2fk0 s PHE 70 CO 0.46 -0.05 1.13 1.21 0.70 0.00 0.00 175.22 178.67 2fk0 s ASN 71 N -3.44 6.90 0.14 1.36 2.47 -1.26 -4.95 114.94 116.17 2fk0 s ASN 71 Ca 0.36 2.29 0.20 0.00 0.42 0.00 0.00 52.86 56.13 2fk0 s ASN 71 Cb 0.08 -2.62 0.84 0.00 -1.45 0.00 0.00 41.25 38.10 2fk0 s ASN 71 CO 0.15 -0.40 1.62 -0.46 -3.72 0.00 0.00 177.10 174.29 2fk0 n ASN 72 N 0.58 0.39 -2.81 -4.21 6.94 -1.26 -2.50 115.26 112.39 2fk0 n ASN 72 Ca 0.02 0.59 -0.30 0.00 -0.02 0.00 0.00 54.58 54.86 2fk0 n ASN 72 Cb 0.46 -0.67 -0.01 0.00 -2.36 0.00 0.00 39.78 37.20 2fk0 n ASN 72 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2fk0 n LEU 73 N -1.92 5.31 0.00 -4.53 4.77 -1.26 -4.66 117.00 114.71 2fk0 n LEU 73 Ca 0.03 -5.34 0.00 0.00 -0.03 0.00 0.00 56.01 50.67 2fk0 n LEU 73 Cb 0.22 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2fk0 n LEU 73 CO 0.18 2.19 0.00 1.21 -1.33 0.00 0.00 177.39 179.64 2fk0 n GLU 74 N -0.37 0.00 0.00 3.23 2.13 -1.04 -5.07 120.64 119.52 2fk0 n GLU 74 Ca 0.39 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.37 2fk0 n GLU 74 Cb 0.47 0.00 0.89 0.00 0.27 0.00 0.00 31.44 33.07 2fk0 n GLU 74 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2fk0 n ARG 75 N 0.00 0.82 0.04 5.31 1.74 -1.25 -3.87 116.66 119.46 2fk0 n ARG 75 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2fk0 n ARG 75 Cb 0.00 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2fk0 n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fk0 h ARG 76 N 0.00 -0.12 -1.38 5.56 3.08 -1.98 -2.69 114.38 116.85 2fk0 h ARG 76 Ca 0.00 0.01 0.41 0.00 0.07 0.00 0.00 59.98 60.47 2fk0 h ARG 76 Cb 0.08 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.08 2fk0 h ARG 76 CO 0.00 -0.08 0.96 0.82 -1.07 0.00 0.00 179.97 180.60 2fk0 h ILE 77 N -0.32 0.26 -0.21 2.04 2.04 -2.00 0.23 117.51 119.55 2fk0 h ILE 77 Ca -0.01 -0.03 -0.20 0.00 1.00 0.00 0.00 64.86 65.62 2fk0 h ILE 77 Cb 0.10 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2fk0 h ILE 77 CO 0.02 0.02 -0.65 -0.08 0.00 0.00 0.00 178.15 177.45 2fk0 h GLU 78 N 0.08 0.82 0.00 2.37 4.81 -1.68 -3.05 114.58 117.94 2fk0 h GLU 78 Ca 0.72 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2fk0 h GLU 78 Cb 2.58 0.10 0.00 0.00 0.63 0.00 0.00 28.75 32.06 2fk0 h GLU 78 CO -0.16 1.22 0.00 -1.71 -0.73 0.00 0.00 179.01 177.63 2fk0 n ASN 79 N -3.99 0.46 -0.01 1.04 5.15 0.76 -1.46 115.26 117.21 2fk0 n ASN 79 Ca -0.06 0.59 -0.15 0.00 -0.60 0.00 0.00 54.58 54.36 2fk0 n ASN 79 Cb 0.68 -0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 39.20 2fk0 n ASN 79 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2fk0 h LEU 80 N 0.00 0.81 -1.09 1.20 5.85 -1.30 -2.91 115.31 117.87 2fk0 h LEU 80 Ca 0.00 -0.52 -0.09 0.00 0.84 0.00 0.00 57.88 58.11 2fk0 h LEU 80 Cb 0.44 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2fk0 h LEU 80 CO 0.00 1.30 -0.42 -1.13 -0.34 0.00 0.00 178.44 177.85 2fk0 h ASN 81 N 0.48 0.00 0.73 1.25 -0.00 -1.16 -1.41 115.58 115.47 2fk0 h ASN 81 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.23 2fk0 h ASN 81 Cb 1.34 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.67 2fk0 h ASN 81 CO 0.15 0.42 -0.35 0.50 -0.00 0.00 0.00 177.43 178.14 2fk0 h LYS 82 N 0.00 -0.95 -0.78 6.67 3.64 -1.42 -3.16 116.57 120.57 2fk0 h LYS 82 Ca -0.00 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.58 2fk0 h LYS 82 Cb 0.82 0.22 -0.14 0.00 -0.41 0.00 0.00 32.23 32.71 2fk0 h LYS 82 CO 0.05 -0.63 -0.32 0.87 -2.27 0.00 0.00 179.45 177.16 2fk0 h LYS 83 N -1.16 -0.07 0.45 1.90 1.57 -1.53 -2.28 116.57 115.46 2fk0 h LYS 83 Ca -0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2fk0 h LYS 83 Cb 0.75 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2fk0 h LYS 83 CO 0.17 -0.04 -0.22 1.98 -0.57 0.00 0.00 179.45 180.76 2fk0 h MET 84 N -0.07 -0.59 0.00 3.15 4.05 -1.33 0.61 114.93 120.75 2fk0 h MET 84 Ca 0.31 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.71 2fk0 h MET 84 Cb 0.58 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2fk0 h MET 84 CO -0.82 -0.34 -0.30 0.93 0.23 0.00 0.00 176.91 176.60 2fk0 h GLU 85 N -0.70 0.00 -0.14 0.39 5.08 -1.53 -2.20 114.58 115.48 2fk0 h GLU 85 Ca -0.06 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2fk0 h GLU 85 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2fk0 h GLU 85 CO 0.10 0.30 -0.64 0.22 -1.00 0.00 0.00 179.01 177.99 2fk0 h ASP 86 N 0.00 0.60 -0.90 1.42 3.58 -1.27 -3.01 116.42 116.83 2fk0 h ASP 86 Ca -0.00 -0.35 0.13 0.00 0.42 0.00 0.00 57.03 57.22 2fk0 h ASP 86 Cb 0.88 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 41.69 2fk0 h ASP 86 CO 0.04 1.08 0.58 1.23 -2.88 0.00 0.00 179.24 179.29 2fk0 h GLY 87 N 1.10 1.28 1.65 -0.78 0.00 -0.23 -2.00 103.07 104.10 2fk0 h GLY 87 Ca -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2fk0 h GLY 87 CO 0.12 0.13 -0.50 0.74 0.00 0.00 0.00 176.54 177.02 2fk0 h PHE 88 N 0.78 0.00 -0.53 5.60 0.05 -1.51 0.58 116.94 121.91 2fk0 h PHE 88 Ca 0.45 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 62.20 2fk0 h PHE 88 Cb 0.61 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 2fk0 h PHE 88 CO -0.00 0.17 0.19 1.25 -0.18 0.00 0.00 178.31 179.74 2fk0 h LEU 89 N 0.00 0.76 -0.57 1.54 5.85 -1.30 -3.14 115.31 118.45 2fk0 h LEU 89 Ca -0.02 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 2fk0 h LEU 89 Cb 1.15 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2fk0 h LEU 89 CO 0.02 0.74 -0.69 0.44 -0.34 0.00 0.00 178.44 178.61 2fk0 h ASP 90 N 0.73 0.16 0.78 1.25 5.19 -1.20 -2.18 116.42 121.16 2fk0 h ASP 90 Ca 0.17 -0.11 -0.17 0.00 -0.62 0.00 0.00 57.03 56.31 2fk0 h ASP 90 Cb 0.24 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 2fk0 h ASP 90 CO -0.01 0.80 -0.80 0.58 -3.12 0.00 0.00 179.24 176.69 2fk0 h VAL 91 N 0.09 1.57 0.00 -1.35 2.07 -0.97 -3.06 116.25 114.61 2fk0 h VAL 91 Ca -0.01 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.78 2fk0 h VAL 91 Cb 1.23 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2fk0 h VAL 91 CO 0.10 0.78 -1.11 0.79 0.02 0.00 0.00 177.57 178.15 2fk0 n TRP 92 N -3.59 0.12 -0.91 1.57 7.02 -1.18 -3.34 117.44 117.12 2fk0 n TRP 92 Ca -0.01 0.03 -0.06 0.00 -1.02 0.00 0.00 57.50 56.45 2fk0 n TRP 92 Cb 0.77 -0.29 0.29 0.00 -2.42 0.00 0.00 31.31 29.66 2fk0 n TRP 92 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2fk0 n THR 93 N -1.82 2.80 -0.10 -0.99 -1.04 -0.82 -2.96 114.28 109.36 2fk0 n THR 93 Ca 0.02 -1.52 -0.13 0.00 -2.04 0.00 0.00 64.05 60.38 2fk0 n THR 93 Cb 0.41 -0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 68.49 2fk0 n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fk0 n TYR 94 N -0.12 0.30 0.02 -1.42 9.36 -1.15 -4.47 117.16 119.68 2fk0 n TYR 94 Ca 0.39 0.13 -0.10 0.00 3.32 0.00 0.00 57.90 61.64 2fk0 n TYR 94 Cb 1.34 -0.70 0.03 0.00 -0.63 0.00 0.00 39.34 39.38 2fk0 n TYR 94 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2fk0 h ASN 95 N -1.00 0.59 0.92 2.98 2.35 -1.68 1.30 115.58 121.04 2fk0 h ASN 95 Ca -0.16 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.17 2fk0 h ASN 95 Cb 1.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2fk0 h ASN 95 CO -0.09 1.08 -0.34 0.00 -1.65 0.00 0.00 177.43 176.43 2fk0 h ALA 96 N 0.91 0.98 0.00 -0.83 0.00 -1.84 3.82 119.26 122.30 2fk0 h ALA 96 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2fk0 h ALA 96 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fk0 h ALA 96 CO 0.12 0.42 -0.00 0.93 0.00 0.00 0.00 179.25 180.72 2fk0 h GLU 97 N 0.00 -0.00 0.00 0.00 4.39 -1.72 -3.21 114.58 114.04 2fk0 h GLU 97 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fk0 h GLU 97 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2fk0 h GLU 97 CO 0.04 0.95 0.00 -0.11 -1.16 0.00 0.00 179.01 178.73 2fk0 n LEU 98 N -4.62 0.00 -0.30 1.33 0.00 0.44 -2.27 117.00 111.59 2fk0 n LEU 98 Ca -0.10 0.90 0.11 0.00 0.00 0.00 0.00 56.01 56.93 2fk0 n LEU 98 Cb 0.46 -0.40 0.26 0.00 0.00 0.00 0.00 43.42 43.73 2fk0 n LEU 98 CO 0.32 -0.40 0.88 0.25 0.00 0.00 0.00 177.39 178.44 2fk0 h LEU 99 N 0.00 -0.19 -1.26 -1.96 5.85 0.71 0.98 115.31 119.44 2fk0 h LEU 99 Ca 0.00 0.21 0.13 0.00 0.84 0.00 0.00 57.88 59.06 2fk0 h LEU 99 Cb 0.00 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2fk0 h LEU 99 CO 0.00 -0.21 0.57 0.58 -0.34 0.00 0.00 178.44 179.04 2fk0 h VAL 100 N 0.13 0.88 -0.00 1.05 2.07 -1.55 -1.73 116.25 117.10 2fk0 h VAL 100 Ca 0.53 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 2fk0 h VAL 100 Cb 1.04 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2fk0 h VAL 100 CO -0.71 0.14 -0.15 -0.07 0.02 0.00 0.00 177.57 176.79 2fk0 h LEU 101 N 0.75 0.13 -0.16 2.57 3.38 0.14 -0.12 115.31 122.00 2fk0 h LEU 101 Ca 0.44 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2fk0 h LEU 101 Cb 0.62 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2fk0 h LEU 101 CO -0.20 0.89 0.10 0.24 0.09 0.00 0.00 178.44 179.57 2fk0 h MET 102 N -0.62 0.21 -0.16 1.13 2.86 -1.40 -2.24 114.93 114.71 2fk0 h MET 102 Ca -0.02 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 2fk0 h MET 102 Cb 0.92 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2fk0 h MET 102 CO 0.03 0.15 -0.38 0.93 1.06 0.00 0.00 176.91 178.70 2fk0 h GLU 103 N 0.21 0.55 -1.04 1.72 4.39 -1.42 -1.35 114.58 117.64 2fk0 h GLU 103 Ca 0.06 -0.37 0.29 0.00 0.34 0.00 0.00 59.36 59.68 2fk0 h GLU 103 Cb -0.01 0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 28.57 2fk0 h GLU 103 CO -0.01 0.98 0.63 -0.91 -1.16 0.00 0.00 179.01 178.54 2fk0 h ASN 104 N 0.19 0.54 -0.04 1.42 4.21 -1.00 -0.85 115.58 120.05 2fk0 h ASN 104 Ca -0.00 0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.63 2fk0 h ASN 104 Cb 0.98 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 2fk0 h ASN 104 CO 0.08 0.00 -0.07 -0.08 -1.29 0.00 0.00 177.43 176.07 2fk0 h GLU 105 N 0.42 0.11 -0.52 0.81 4.81 -0.98 -2.85 114.58 116.39 2fk0 h GLU 105 Ca 0.68 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.89 2fk0 h GLU 105 Cb 1.55 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.86 2fk0 h GLU 105 CO -0.47 0.65 -0.46 0.00 -0.73 0.00 0.00 179.01 178.00 2fk0 h ARG 106 N -0.41 -0.19 -0.58 1.92 3.08 -0.15 -1.70 114.38 116.35 2fk0 h ARG 106 Ca 0.00 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.18 2fk0 h ARG 106 Cb 0.64 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.62 2fk0 h ARG 106 CO 0.02 -0.12 -0.21 1.15 -1.07 0.00 0.00 179.97 179.74 2fk0 h THR 107 N -0.19 0.32 0.00 2.04 2.02 -1.27 0.72 112.91 116.55 2fk0 h THR 107 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2fk0 h THR 107 Cb 0.42 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2fk0 h THR 107 CO -0.59 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.19 2fk0 h LEU 108 N -0.06 0.00 0.00 2.58 3.38 -1.16 -1.84 115.31 118.20 2fk0 h LEU 108 Ca 0.27 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.97 2fk0 h LEU 108 Cb 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2fk0 h LEU 108 CO -0.63 0.04 -2.18 0.47 0.09 0.00 0.00 178.44 176.23 2fk0 n ASP 109 N -3.15 0.13 0.02 -0.43 9.92 -0.69 -4.29 116.55 118.06 2fk0 n ASP 109 Ca 0.01 0.06 -0.10 0.00 -0.53 0.00 0.00 54.79 54.23 2fk0 n ASP 109 Cb 0.36 1.06 -0.04 0.00 -0.64 0.00 0.00 41.12 41.86 2fk0 n ASP 109 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2fk0 h PHE 110 N 0.00 -0.37 -0.35 1.24 3.57 0.87 -0.55 116.94 121.34 2fk0 h PHE 110 Ca -0.39 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.23 2fk0 h PHE 110 Cb 1.93 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.83 2fk0 h PHE 110 CO 0.00 -0.21 0.47 0.45 -2.23 0.00 0.00 178.31 176.79 2fk0 h HIS 111 N -0.20 0.00 0.00 0.41 3.86 -1.55 0.44 115.15 118.11 2fk0 h HIS 111 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2fk0 h HIS 111 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2fk0 h HIS 111 CO -0.24 0.00 -0.96 -0.25 0.86 0.00 0.00 177.93 177.33 2fk0 n ASP 112 N -3.50 0.65 0.20 2.45 9.92 -0.34 -1.30 116.55 124.63 2fk0 n ASP 112 Ca 0.06 -0.01 0.10 0.00 -0.53 0.00 0.00 54.79 54.41 2fk0 n ASP 112 Cb 0.63 0.62 0.15 0.00 -0.64 0.00 0.00 41.12 41.88 2fk0 n ASP 112 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2fk0 h SER 113 N 0.00 0.00 0.21 -2.24 0.87 0.10 -2.91 113.55 109.58 2fk0 h SER 113 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2fk0 h SER 113 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2fk0 h SER 113 CO 0.00 0.13 -0.10 0.78 -0.53 0.00 0.00 176.83 177.11 2fk0 h ASN 114 N 0.00 -0.24 -0.82 6.23 2.35 -0.48 -3.31 115.58 119.31 2fk0 h ASN 114 Ca -0.00 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2fk0 h ASN 114 Cb 1.08 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.46 2fk0 h ASN 114 CO 0.02 0.28 0.54 0.58 -1.65 0.00 0.00 177.43 177.20 2fk0 h VAL 115 N -1.00 1.08 -0.81 2.81 2.07 -1.32 -2.87 116.25 116.21 2fk0 h VAL 115 Ca -0.03 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2fk0 h VAL 115 Cb 0.41 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2fk0 h VAL 115 CO 0.05 0.17 0.37 0.50 0.02 0.00 0.00 177.57 178.68 2fk0 h LYS 116 N 0.95 1.18 -0.01 1.57 3.64 -1.65 -3.14 116.57 119.10 2fk0 h LYS 116 Ca 0.34 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2fk0 h LYS 116 Cb 0.15 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2fk0 h LYS 116 CO -0.11 0.92 -0.38 0.09 -2.27 0.00 0.00 179.45 177.70 2fk0 n ASN 117 N -4.30 1.27 0.09 4.20 4.13 -1.09 -2.41 115.26 117.16 2fk0 n ASN 117 Ca 0.08 -1.02 -0.17 0.00 1.68 0.00 0.00 54.58 55.14 2fk0 n ASN 117 Cb 0.16 0.29 -0.14 0.00 -1.54 0.00 0.00 39.78 38.54 2fk0 n ASN 117 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2fk0 h LEU 118 N 1.40 0.44 -2.24 3.41 5.85 -1.59 -2.50 115.31 120.08 2fk0 h LEU 118 Ca 0.00 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2fk0 h LEU 118 Cb 0.58 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2fk0 h LEU 118 CO 0.00 1.42 -0.04 0.22 -0.34 0.00 0.00 178.44 179.70 2fk0 h TYR 119 N 0.08 0.00 0.00 1.25 3.20 -1.48 -2.48 116.97 117.53 2fk0 h TYR 119 Ca -0.19 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.57 2fk0 h TYR 119 Cb 2.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.25 2fk0 h TYR 119 CO 0.07 0.04 -1.68 -0.25 -1.64 0.00 0.00 178.16 174.69 2fk0 n ASP 120 N -3.29 0.44 0.08 -2.11 8.00 -1.01 -2.85 116.55 115.81 2fk0 n ASP 120 Ca -0.02 0.18 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 2fk0 n ASP 120 Cb 0.18 0.95 -0.01 0.00 -0.02 0.00 0.00 41.12 42.22 2fk0 n ASP 120 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2fk0 h LYS 121 N 0.00 0.20 0.14 -1.24 3.64 -1.07 0.39 116.57 118.63 2fk0 h LYS 121 Ca -0.14 -0.22 -0.28 0.00 -1.27 0.00 0.00 60.65 58.74 2fk0 h LYS 121 Cb 1.39 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.28 2fk0 h LYS 121 CO 0.02 0.96 -1.30 0.28 -2.27 0.00 0.00 179.45 177.14 2fk0 h VAL 122 N 0.11 1.44 -0.02 2.00 2.07 -1.65 -2.66 116.25 117.55 2fk0 h VAL 122 Ca -0.04 -3.00 -0.16 0.00 0.82 0.00 0.00 66.70 64.31 2fk0 h VAL 122 Cb 1.51 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 34.21 2fk0 h VAL 122 CO 0.13 0.88 -0.71 -0.09 0.02 0.00 0.00 177.57 177.80 2fk0 h ARG 123 N 0.08 0.14 0.05 1.57 2.43 -1.45 -3.29 114.38 113.90 2fk0 h ARG 123 Ca -0.16 -0.12 -0.36 0.00 -0.81 0.00 0.00 59.98 58.53 2fk0 h ARG 123 Cb 2.00 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 31.53 2fk0 h ARG 123 CO 0.21 0.79 -2.16 1.28 -1.51 0.00 0.00 179.97 178.58 2fk0 n LEU 124 N -3.76 2.14 -0.45 3.80 4.77 0.14 -4.11 117.00 119.52 2fk0 n LEU 124 Ca -0.02 0.10 0.40 0.00 -0.03 0.00 0.00 56.01 56.46 2fk0 n LEU 124 Cb 0.69 -0.64 0.74 0.00 -2.33 0.00 0.00 43.42 41.88 2fk0 n LEU 124 CO 0.45 0.77 1.35 -0.61 -1.33 0.00 0.00 177.39 178.02 2fk0 h GLN 125 N 0.03 0.05 -3.30 3.23 4.15 -1.59 -3.33 115.11 114.35 2fk0 h GLN 125 Ca -0.47 -0.00 -0.41 0.00 0.77 0.00 0.00 58.65 58.53 2fk0 h GLN 125 Cb 2.02 -0.01 -0.40 0.00 0.21 0.00 0.00 27.48 29.30 2fk0 h GLN 125 CO 0.02 0.03 -0.75 -0.48 -1.93 0.00 0.00 178.83 175.72 2fk0 s LEU 126 N -8.47 0.32 0.00 -2.39 0.05 -1.24 -4.73 118.68 102.21 2fk0 s LEU 126 Ca -0.06 -0.20 0.00 0.00 0.05 0.00 0.00 54.13 53.93 2fk0 s LEU 126 Cb 0.25 -0.23 0.00 0.00 -2.05 0.00 0.00 46.19 44.16 2fk0 s LEU 126 CO 0.83 -0.28 0.00 0.54 -0.55 0.00 0.00 176.35 176.90 2fk0 n ARG 127 N 5.26 0.00 -0.95 1.48 3.00 -1.25 -4.63 116.66 119.57 2fk0 n ARG 127 Ca -0.05 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.61 2fk0 n ARG 127 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.99 2fk0 n ARG 127 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2fk0 n ASP 128 N 0.00 6.57 0.00 0.55 5.68 -1.26 -4.05 116.55 124.04 2fk0 n ASP 128 Ca 0.00 -3.12 -0.08 0.00 -0.50 0.00 0.00 54.79 51.09 2fk0 n ASP 128 Cb 0.00 -1.06 -0.13 0.00 -1.14 0.00 0.00 41.12 38.79 2fk0 n ASP 128 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2fk0 h ASN 129 N 1.57 0.00 -1.46 -1.12 4.21 -1.89 -3.48 115.58 113.41 2fk0 h ASN 129 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 2fk0 h ASN 129 Cb 0.90 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 2fk0 h ASN 129 CO 0.83 0.97 0.00 0.00 -1.29 0.00 0.00 177.43 177.93 2fk0 n ALA 130 N -2.49 0.00 -3.00 -0.83 0.00 -1.26 -4.27 120.51 108.65 2fk0 n ALA 130 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2fk0 n ALA 130 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2fk0 n ALA 130 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fk0 n LYS 131 N 0.00 0.25 -4.02 0.00 4.81 -1.12 -4.98 118.16 113.10 2fk0 n LYS 131 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2fk0 n LYS 131 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 2fk0 n LYS 131 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2fk0 s GLU 132 N 1.22 0.93 0.01 1.64 2.02 -1.26 -2.82 118.70 120.44 2fk0 s GLU 132 Ca 0.00 -0.08 -0.08 0.00 0.02 0.00 0.00 54.97 54.83 2fk0 s GLU 132 Cb 0.00 -1.05 -0.05 0.00 0.10 0.00 0.00 34.13 33.14 2fk0 s GLU 132 CO 0.00 -0.18 0.96 -0.07 0.02 0.00 0.00 175.26 175.99 2fk0 h LEU 133 N 7.71 -0.26 0.00 1.80 3.38 -1.93 -3.47 115.31 122.54 2fk0 h LEU 133 Ca -0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fk0 h LEU 133 Cb 1.14 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2fk0 h LEU 133 CO 0.39 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2fk0 n GLY 134 N -0.66 -0.11 0.02 0.83 0.00 -1.26 -5.04 105.19 98.95 2fk0 n GLY 134 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2fk0 n GLY 134 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fk0 n ASN 135 N 0.00 3.92 0.00 1.61 4.05 -1.26 -5.00 115.26 118.58 2fk0 n ASN 135 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2fk0 n ASN 135 Cb 0.00 0.80 0.00 0.00 1.23 0.00 0.00 39.78 41.81 2fk0 n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fk0 n GLY 136 N 2.57 0.67 2.52 8.20 0.00 -1.26 -4.46 105.19 113.43 2fk0 n GLY 136 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2fk0 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk0 s PHE 138 N -2.09 0.65 -0.50 0.00 0.40 -1.26 -3.75 117.98 111.43 2fk0 s PHE 138 Ca 0.08 -0.16 -0.21 0.00 -0.60 0.00 0.00 56.93 56.04 2fk0 s PHE 138 Cb -0.01 -0.72 0.04 0.00 0.51 0.00 0.00 43.02 42.84 2fk0 s PHE 138 CO 0.05 -0.27 0.72 -2.00 0.70 0.00 0.00 175.22 174.42 2fk0 s GLU 139 N 1.61 3.24 0.58 0.44 2.12 -1.13 -4.92 118.70 120.64 2fk0 s GLU 139 Ca -0.01 -0.53 -0.20 0.00 0.36 0.00 0.00 54.97 54.59 2fk0 s GLU 139 Cb -0.13 -4.04 -0.05 0.00 0.26 0.00 0.00 34.13 30.18 2fk0 s GLU 139 CO -0.04 -1.23 1.15 1.19 -0.54 0.00 0.00 175.26 175.80 2fk0 n PHE 140 N 6.57 1.52 0.07 5.30 0.99 -1.26 -2.77 117.46 127.88 2fk0 n PHE 140 Ca -0.02 0.44 -0.07 0.00 -0.00 0.00 0.00 57.45 57.80 2fk0 n PHE 140 Cb 0.47 -2.24 -0.08 0.00 -1.00 0.00 0.00 39.48 36.63 2fk0 n PHE 140 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2fk0 h TYR 141 N 0.88 0.04 -2.88 1.38 -1.99 -1.94 -3.48 116.97 108.97 2fk0 h TYR 141 Ca -0.49 -0.03 -0.61 0.00 2.00 0.00 0.00 58.73 59.60 2fk0 h TYR 141 Cb 1.34 -0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.95 2fk0 h TYR 141 CO 0.41 0.96 -0.66 -3.38 -0.00 0.00 0.00 178.16 175.49 2fk0 s HIS 142 N -2.86 2.84 0.84 4.88 -3.43 -1.26 -4.97 115.29 111.33 2fk0 s HIS 142 Ca 0.00 -0.14 -0.11 0.00 -0.80 0.00 0.00 55.06 54.02 2fk0 s HIS 142 Cb 0.10 -1.38 0.10 0.00 -1.43 0.00 0.00 32.58 29.97 2fk0 s HIS 142 CO 0.82 0.52 1.10 0.15 -2.00 0.00 0.00 174.74 175.33 2fk0 s LYS 143 N -2.93 1.70 -0.30 -0.38 1.02 -1.26 -5.07 119.74 112.52 2fk0 s LYS 143 Ca 0.27 1.21 -0.04 0.00 0.02 0.00 0.00 55.97 57.43 2fk0 s LYS 143 Cb -0.09 -1.83 0.19 0.00 -0.52 0.00 0.00 37.83 35.57 2fk0 s LYS 143 CO 0.18 -2.04 0.76 0.00 -0.92 0.00 0.00 175.35 173.32 2fk0 n ASP 145 N 5.43 0.00 0.14 0.00 5.75 -1.26 -2.67 116.55 123.93 2fk0 n ASP 145 Ca -0.02 -0.85 0.13 0.00 -0.01 0.00 0.00 54.79 54.04 2fk0 n ASP 145 Cb 0.52 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 41.09 2fk0 n ASP 145 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2fk0 h ASN 146 N 0.00 0.00 -0.64 -1.12 2.35 -1.98 -1.53 115.58 112.66 2fk0 h ASN 146 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fk0 h ASN 146 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2fk0 h ASN 146 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 2fk0 n GLU 147 N -2.32 2.59 -0.11 0.81 1.02 -1.26 -4.40 120.64 116.97 2fk0 n GLU 147 Ca 0.03 -2.46 -0.21 0.00 -0.02 0.00 0.00 57.16 54.50 2fk0 n GLU 147 Cb 0.30 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 2fk0 n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fk0 n MET 149 N -4.41 0.98 0.26 0.00 2.81 -1.23 -2.87 117.12 112.67 2fk0 n MET 149 Ca -0.34 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.65 2fk0 n MET 149 Cb 0.67 -1.29 0.69 0.00 -0.71 0.00 0.00 33.22 32.58 2fk0 n MET 149 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2fk0 h GLU 150 N 0.00 0.00 0.07 0.03 4.81 -1.77 -2.93 114.58 114.78 2fk0 h GLU 150 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2fk0 h GLU 150 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2fk0 h GLU 150 CO 0.00 0.07 -1.49 0.66 -0.73 0.00 0.00 179.01 177.52 2fk0 h SER 151 N 0.00 0.22 -0.38 1.04 4.64 -1.78 -2.94 113.55 114.35 2fk0 h SER 151 Ca -0.00 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 2fk0 h SER 151 Cb 0.14 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2fk0 h SER 151 CO 0.01 1.27 0.15 0.58 -0.87 0.00 0.00 176.83 177.97 2fk0 h VAL 152 N 0.04 1.19 0.00 0.95 2.07 -1.70 0.46 116.25 119.26 2fk0 h VAL 152 Ca -0.22 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2fk0 h VAL 152 Cb 1.97 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2fk0 h VAL 152 CO 0.13 0.22 -0.12 0.03 0.02 0.00 0.00 177.57 177.85 2fk0 h ARG 153 N 0.47 0.00 0.00 1.57 3.08 -1.70 -3.36 114.38 114.44 2fk0 h ARG 153 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2fk0 h ARG 153 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2fk0 h ARG 153 CO -0.01 0.12 0.00 0.09 -1.07 0.00 0.00 179.97 179.10 2fk0 n ASN 154 N -3.20 0.00 0.00 7.04 3.02 -0.67 -5.05 115.26 116.40 2fk0 n ASN 154 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2fk0 n ASN 154 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2fk0 n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fk0 n GLY 155 N 0.98 2.44 0.00 7.41 0.00 0.06 -4.95 105.19 111.13 2fk0 n GLY 155 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2fk0 n GLY 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fk0 n THR 156 N 0.00 0.00 -1.52 2.61 -1.04 -1.26 -4.48 114.28 108.59 2fk0 n THR 156 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2fk0 n THR 156 Cb 0.00 -0.71 -0.10 0.00 -1.82 0.00 0.00 70.33 67.70 2fk0 n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fk0 n TYR 157 N -0.76 0.87 -2.02 -1.42 9.36 -1.25 -4.83 117.16 117.11 2fk0 n TYR 157 Ca 0.01 -0.05 -0.42 0.00 3.32 0.00 0.00 57.90 60.77 2fk0 n TYR 157 Cb 0.01 -2.18 -0.03 0.00 -0.63 0.00 0.00 39.34 36.50 2fk0 n TYR 157 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2fk0 s ASP 158 N 8.16 6.68 0.17 2.98 3.68 -1.26 -4.92 116.67 132.15 2fk0 s ASP 158 Ca 0.91 2.43 -0.14 0.00 2.13 0.00 0.00 52.55 57.88 2fk0 s ASP 158 Cb -0.21 -2.57 0.06 0.00 -1.45 0.00 0.00 42.92 38.75 2fk0 s ASP 158 CO 0.17 -0.80 1.84 0.22 0.13 0.00 0.00 175.17 176.73 2fk0 h TYR 159 N 7.58 0.67 -0.29 -5.34 3.20 -1.88 -3.11 116.97 117.80 2fk0 h TYR 159 Ca -0.42 0.01 -0.48 0.00 3.14 0.00 0.00 58.73 60.99 2fk0 h TYR 159 Cb 1.20 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2fk0 h TYR 159 CO 0.72 0.42 1.62 -0.35 -1.64 0.00 0.00 178.16 178.93 2fk0 n PRO 160 N -4.71 1.62 0.00 1.82 -0.04 -1.26 -4.40 135.00 128.02 2fk0 n PRO 160 Ca 0.03 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 2fk0 n PRO 160 Cb 0.02 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.09 2fk0 n PRO 160 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2fk0 n GLN 161 N 7.76 0.00 -2.93 0.54 1.13 -1.17 -5.12 117.38 117.58 2fk0 n GLN 161 Ca 0.47 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 55.10 2fk0 n GLN 161 Cb 0.44 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.74 2fk0 n GLN 161 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2fk0 s TYR 162 N 0.45 3.02 0.00 1.08 1.51 -1.26 -4.43 117.35 117.72 2fk0 s TYR 162 Ca 0.00 0.36 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 2fk0 s TYR 162 Cb 0.00 -3.63 0.00 0.00 -0.11 0.00 0.00 41.96 38.22 2fk0 s TYR 162 CO 0.00 -0.91 0.00 -1.13 -1.11 0.00 0.00 175.55 172.40 2fk0 n SER 163 N 6.70 0.00 0.00 2.29 3.41 -1.26 -4.86 113.62 119.90 2fk0 n SER 163 Ca 0.03 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 2fk0 n SER 163 Cb 0.48 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.85 2fk0 n SER 163 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2fk0 n GLU 164 N 0.00 0.83 0.00 4.33 0.00 -1.26 -0.40 120.64 124.14 2fk0 n GLU 164 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 2fk0 n GLU 164 Cb 0.00 -1.26 0.12 0.00 0.00 0.00 0.00 31.44 30.30 2fk0 n GLU 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2fk0 n GLU 165 N -0.76 0.04 -0.38 3.44 1.02 -1.26 -3.23 120.64 119.51 2fk0 n GLU 165 Ca 0.11 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.33 2fk0 n GLU 165 Cb 0.05 -1.51 0.26 0.00 -0.02 0.00 0.00 31.44 30.21 2fk0 n GLU 165 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fk0 n ALA 166 N -1.54 2.69 0.70 0.62 0.00 0.47 0.15 120.51 123.59 2fk0 n ALA 166 Ca 0.05 -1.08 0.08 0.00 0.00 0.00 0.00 53.44 52.48 2fk0 n ALA 166 Cb 0.35 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2fk0 n ALA 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fk0 n ARG 167 N 0.96 1.72 0.01 0.00 3.00 -1.18 -4.01 116.66 117.16 2fk0 n ARG 167 Ca 0.19 -0.73 0.00 0.00 -0.01 0.00 0.00 57.85 57.30 2fk0 n ARG 167 Cb 0.59 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.78 2fk0 n ARG 167 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2fk0 n LEU 168 N -0.24 0.03 0.00 0.55 4.77 -1.23 -4.84 117.00 116.04 2fk0 n LEU 168 Ca 0.06 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2fk0 n LEU 168 Cb 0.32 0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.56 2fk0 n LEU 168 CO 0.21 -0.34 0.35 1.17 -1.33 0.00 0.00 177.39 177.44 2fk0 n LYS 169 N -2.76 0.42 0.00 3.23 4.81 0.39 -0.45 118.16 123.81 2fk0 n LYS 169 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2fk0 n LYS 169 Cb 0.18 -1.17 0.14 0.00 0.02 0.00 0.00 35.03 34.21 2fk0 n LYS 169 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2fk0 n ARG 170 N -0.67 1.31 0.00 1.64 0.63 -1.23 -4.18 116.66 114.16 2fk0 n ARG 170 Ca 0.03 -1.01 0.00 0.00 -0.92 0.00 0.00 57.85 55.96 2fk0 n ARG 170 Cb 0.02 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.45 2fk0 n ARG 170 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2fk0 n GLU 171 N 0.04 0.08 0.08 -0.14 1.02 0.40 -4.58 120.64 117.54 2fk0 n GLU 171 Ca 0.11 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 2fk0 n GLU 171 Cb 0.45 -0.28 -0.01 0.00 -0.02 0.00 0.00 31.44 31.58 2fk0 n GLU 171 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2fk0 h GLU 172 N 0.00 0.19 -2.10 3.49 5.08 -1.52 0.29 114.58 120.01 2fk0 h GLU 172 Ca 0.00 -0.21 -0.40 0.00 -1.00 0.00 0.00 59.36 57.75 2fk0 h GLU 172 Cb 0.26 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.45 2fk0 h GLU 172 CO 0.00 0.96 0.43 -0.89 -1.00 0.00 0.00 179.01 178.50 2fk0 n ILE 173 N -3.64 3.39 0.00 3.13 2.08 -1.26 -3.80 119.36 119.26 2fk0 n ILE 173 Ca -0.04 -2.46 0.00 0.00 0.56 0.00 0.00 62.75 60.81 2fk0 n ILE 173 Cb 0.82 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.85 2fk0 n ILE 173 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2fk0 n SER 174 N 1.75 0.00 0.00 4.38 2.88 -1.12 -4.89 113.62 116.62 2fk0 n SER 174 Ca 0.49 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2fk0 n SER 174 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2fk0 n SER 174 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27