#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 0.70 -0.02 0.99 4.77 -1.26 -3.04 117.00 119.15 2fk0 n LEU 2 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2fk0 n LEU 2 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2fk0 n LEU 2 CO 0.00 0.18 0.32 0.49 -1.33 0.00 0.00 177.39 177.05 2fk0 n PHE 3 N 0.14 0.00 -0.98 -1.77 3.01 -1.26 -5.02 117.46 111.59 2fk0 n PHE 3 Ca 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2fk0 n PHE 3 Cb 0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 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 -0.16 0.30 0.02 1.37 0.00 -1.17 -4.80 105.19 100.76 2fk0 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.00 0.15 -0.35 4.61 0.00 -1.26 -1.25 120.51 123.41 2fk0 n ALA 5 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2fk0 n ALA 5 Cb 0.20 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.84 2fk0 n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2fk0 h ILE 6 N 0.00 1.00 0.08 0.00 2.04 -1.84 -2.18 117.51 116.61 2fk0 h ILE 6 Ca 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2fk0 h ILE 6 Cb 0.00 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 35.95 2fk0 h ILE 6 CO 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 178.15 178.30 2fk0 h ALA 7 N 1.48 -0.11 -3.00 1.87 0.00 -1.87 -3.39 119.26 114.23 2fk0 h ALA 7 Ca 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2fk0 h ALA 7 Cb 0.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2fk0 h ALA 7 CO -0.21 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.33 2fk0 n GLY 8 N 1.38 -0.25 0.39 0.00 0.00 -0.83 -4.45 105.19 101.43 2fk0 n GLY 8 Ca -0.04 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.10 2fk0 n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2fk0 h PHE 9 N 0.00 0.09 -3.81 1.61 -5.15 -1.26 -3.25 116.94 105.18 2fk0 h PHE 9 Ca 0.00 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 57.13 2fk0 h PHE 9 Cb 0.00 -0.03 -0.19 0.00 0.22 0.00 0.00 35.95 35.95 2fk0 h PHE 9 CO 0.00 0.04 -0.55 0.42 -2.00 0.00 0.00 178.31 176.22 2fk0 s ILE 10 N -5.09 5.01 -0.18 0.88 1.01 -1.19 -4.31 121.20 117.33 2fk0 s ILE 10 Ca -0.06 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 2fk0 s ILE 10 Cb 0.20 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 2fk0 s ILE 10 CO 0.74 0.25 0.13 -1.61 0.00 0.00 0.00 174.94 174.45 2fk0 s GLU 11 N 1.71 4.01 0.29 2.79 2.02 -1.23 -4.39 118.70 123.91 2fk0 s GLU 11 Ca 0.07 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.85 2fk0 s GLU 11 Cb -0.16 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.72 2fk0 s GLU 11 CO 0.09 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2fk0 n GLY 12 N 3.19 -2.93 3.71 -1.39 0.00 -1.26 -4.99 105.19 101.52 2fk0 n GLY 12 Ca -0.17 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 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 -5.59 1.72 -0.98 -0.02 0.00 -1.26 -5.03 107.32 96.17 2fk0 s GLY 13 Ca 0.00 -1.31 -0.24 0.00 0.00 0.00 0.00 44.72 43.17 2fk0 s GLY 13 CO 0.00 -1.33 1.93 -0.98 0.00 0.00 0.00 173.10 172.72 2fk0 s TRP 14 N -1.74 1.88 0.36 1.90 0.23 -1.26 -4.78 118.94 115.53 2fk0 s TRP 14 Ca 0.29 0.52 0.18 0.00 -2.03 0.00 0.00 56.10 55.06 2fk0 s TRP 14 Cb -0.10 -4.06 1.26 0.00 0.03 0.00 0.00 33.47 30.61 2fk0 s TRP 14 CO 0.20 -1.62 1.58 0.37 0.96 0.00 0.00 176.95 178.44 2fk0 h GLN 15 N 10.82 0.00 -4.01 4.98 5.75 -2.02 -1.88 115.11 128.76 2fk0 h GLN 15 Ca 0.13 -0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.95 2fk0 h GLN 15 Cb 0.99 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 2fk0 h GLN 15 CO 1.22 0.00 2.97 0.41 -2.65 0.00 0.00 178.83 180.79 2fk0 n GLY 16 N -1.30 3.89 2.50 2.39 0.00 -1.26 -4.75 105.19 106.66 2fk0 n GLY 16 Ca 0.36 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 2fk0 n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2fk0 s MET 17 N 3.57 0.62 0.42 1.61 -2.45 -0.71 -4.87 119.30 117.49 2fk0 s MET 17 Ca 0.51 -1.38 0.20 0.00 -1.25 0.00 0.00 55.69 53.78 2fk0 s MET 17 Cb 0.14 -1.21 0.90 0.00 1.25 0.00 0.00 34.83 35.92 2fk0 s MET 17 CO -0.03 -1.24 1.85 0.28 1.05 0.00 0.00 175.02 176.93 2fk0 h VAL 18 N 4.96 0.87 0.10 10.11 2.07 -1.91 -3.38 116.25 129.07 2fk0 h VAL 18 Ca 0.09 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2fk0 h VAL 18 Cb 0.98 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2fk0 h VAL 18 CO 0.26 0.29 -0.05 0.44 0.02 0.00 0.00 177.57 178.54 2fk0 h ASP 19 N 0.00 -0.11 -0.44 0.57 3.32 -1.92 -3.49 116.42 114.36 2fk0 h ASP 19 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fk0 h ASP 19 Cb 0.69 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2fk0 h ASP 19 CO 0.04 -0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.10 2fk0 n GLY 20 N -0.75 2.97 0.11 2.75 0.00 -1.26 -4.94 105.19 104.07 2fk0 n GLY 20 Ca -0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 2fk0 n GLY 20 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2fk0 h TRP 21 N 0.38 0.39 -3.11 1.61 6.55 -1.91 -3.45 115.95 116.41 2fk0 h TRP 21 Ca 0.00 -0.22 -0.68 0.00 0.95 0.00 0.00 58.89 58.94 2fk0 h TRP 21 Cb 0.00 -0.04 -0.13 0.00 -0.86 0.00 0.00 29.16 28.14 2fk0 h TRP 21 CO 0.00 1.06 -0.58 0.71 -1.05 0.00 0.00 178.44 178.59 2fk0 s TYR 22 N -2.98 3.30 0.01 0.49 1.51 -1.26 -5.05 117.35 113.37 2fk0 s TYR 22 Ca -0.15 0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 56.19 2fk0 s TYR 22 Cb 0.01 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 2fk0 s TYR 22 CO 0.78 0.54 0.02 0.20 -1.11 0.00 0.00 175.55 175.98 2fk0 s GLY 23 N -0.89 0.18 0.00 0.71 0.00 -1.26 0.12 107.32 106.18 2fk0 s GLY 23 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2fk0 s GLY 23 CO 0.03 -0.53 0.00 -1.72 0.00 0.00 0.00 173.10 170.88 2fk0 n TYR 24 N 1.61 0.00 -3.15 1.90 4.02 -1.10 -4.89 117.16 115.55 2fk0 n TYR 24 Ca -0.23 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.71 2fk0 n TYR 24 Cb 0.55 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.87 2fk0 n TYR 24 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2fk0 s HIS 25 N 0.89 -0.55 0.52 -0.72 5.65 -1.26 -4.63 115.29 115.19 2fk0 s HIS 25 Ca 0.00 0.41 -0.18 0.00 0.25 0.00 0.00 55.06 55.54 2fk0 s HIS 25 Cb 0.00 0.13 -0.07 0.00 -1.18 0.00 0.00 32.58 31.46 2fk0 s HIS 25 CO 0.00 -0.31 1.03 -3.38 -0.65 0.00 0.00 174.74 171.43 2fk0 s HIS 26 N 2.95 3.08 -0.43 3.88 -3.43 -1.15 -4.97 115.29 115.22 2fk0 s HIS 26 Ca 0.16 1.54 0.02 0.00 -0.80 0.00 0.00 55.06 55.98 2fk0 s HIS 26 Cb -0.05 -2.99 0.23 0.00 -1.43 0.00 0.00 32.58 28.34 2fk0 s HIS 26 CO -0.19 -0.80 0.97 -1.13 -2.00 0.00 0.00 174.74 171.59 2fk0 n SER 27 N -1.37 -2.42 -4.34 7.38 3.41 -1.26 -3.06 113.62 111.96 2fk0 n SER 27 Ca 0.09 -2.48 -0.23 0.00 -0.26 0.00 0.00 58.87 55.98 2fk0 n SER 27 Cb 0.53 1.38 -0.12 0.00 -0.26 0.00 0.00 64.21 65.74 2fk0 n SER 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fk0 s ASN 28 N -0.34 2.77 -0.16 4.04 4.22 -1.23 -5.03 114.94 119.21 2fk0 s ASN 28 Ca 0.29 -0.82 -0.04 0.00 -2.14 0.00 0.00 52.86 50.15 2fk0 s ASN 28 Cb 0.16 -0.17 -0.13 0.00 1.28 0.00 0.00 41.25 42.38 2fk0 s ASN 28 CO -0.14 0.01 2.21 -0.62 -2.04 0.00 0.00 177.10 176.52 2fk0 n GLU 29 N 0.46 1.28 0.00 3.55 4.71 -1.26 -0.43 120.64 128.95 2fk0 n GLU 29 Ca -0.14 -0.71 0.00 0.00 -0.01 0.00 0.00 57.16 56.30 2fk0 n GLU 29 Cb 0.56 -1.89 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2fk0 n GLU 29 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2fk0 n GLN 30 N 2.98 1.89 0.00 3.49 3.00 -1.26 -5.13 117.38 122.35 2fk0 n GLN 30 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2fk0 n GLN 30 Cb 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.83 2fk0 n GLN 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2fk0 n GLY 31 N 2.04 3.34 3.37 1.08 0.00 0.43 -5.18 105.19 110.27 2fk0 n GLY 31 Ca 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2fk0 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fk0 s SER 32 N 0.00 0.02 0.00 1.61 1.04 -1.26 -3.57 113.70 111.53 2fk0 s SER 32 Ca 0.00 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2fk0 s SER 32 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2fk0 s SER 32 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2fk0 n GLY 33 N -0.25 2.31 3.06 7.32 0.00 -1.17 -5.03 105.19 111.43 2fk0 n GLY 33 Ca -0.06 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2fk0 n GLY 33 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fk0 s TYR 34 N -0.85 -1.39 0.12 1.61 -0.85 -1.26 -2.92 117.35 111.81 2fk0 s TYR 34 Ca 0.00 0.14 -0.31 0.00 -0.52 0.00 0.00 57.07 56.38 2fk0 s TYR 34 Cb 0.00 0.26 -0.10 0.00 0.38 0.00 0.00 41.96 42.50 2fk0 s TYR 34 CO 0.00 -0.96 1.83 0.00 -1.52 0.00 0.00 175.55 174.90 2fk0 s ALA 35 N 1.77 3.75 1.21 9.51 0.00 -1.26 -4.76 121.76 131.99 2fk0 s ALA 35 Ca 0.17 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 2fk0 s ALA 35 Cb -0.02 -3.77 0.24 0.00 0.00 0.00 0.00 23.12 19.58 2fk0 s ALA 35 CO -0.09 -1.24 0.83 0.00 0.00 0.00 0.00 175.76 175.26 2fk0 n ALA 36 N 5.78 -2.80 -2.61 0.00 0.00 -1.26 -2.71 120.51 116.91 2fk0 n ALA 36 Ca 0.18 -1.25 -0.39 0.00 0.00 0.00 0.00 53.44 51.98 2fk0 n ALA 36 Cb 0.38 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 2fk0 n ALA 36 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fk0 s ASP 37 N -3.69 6.22 0.07 0.00 2.15 0.12 -4.65 116.67 116.89 2fk0 s ASP 37 Ca 0.55 0.25 -0.36 0.00 0.43 0.00 0.00 52.55 53.41 2fk0 s ASP 37 Cb -0.06 -2.19 -0.19 0.00 -0.30 0.00 0.00 42.92 40.19 2fk0 s ASP 37 CO 0.42 -0.14 1.58 0.11 -0.17 0.00 0.00 175.17 176.98 2fk0 h LYS 38 N 8.10 -1.08 0.16 4.34 1.57 -1.94 -3.27 116.57 124.44 2fk0 h LYS 38 Ca -0.33 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2fk0 h LYS 38 Cb 1.17 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2fk0 h LYS 38 CO 0.63 -0.72 -0.07 0.93 -0.57 0.00 0.00 179.45 179.65 2fk0 h GLU 39 N -1.12 -0.20 -0.13 3.15 5.08 -1.99 -3.09 114.58 116.28 2fk0 h GLU 39 Ca -0.10 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2fk0 h GLU 39 Cb 0.90 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2fk0 h GLU 39 CO 0.10 0.23 -0.04 0.66 -1.00 0.00 0.00 179.01 178.95 2fk0 h SER 40 N -0.88 0.17 -0.34 1.42 4.64 -1.99 0.08 113.55 116.64 2fk0 h SER 40 Ca -0.02 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2fk0 h SER 40 Cb 0.52 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 2fk0 h SER 40 CO 0.04 0.24 0.05 0.74 -0.87 0.00 0.00 176.83 177.02 2fk0 h THR 41 N 0.18 0.80 0.68 2.95 2.02 -1.60 -0.91 112.91 117.03 2fk0 h THR 41 Ca 0.04 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2fk0 h THR 41 Cb 0.20 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2fk0 h THR 41 CO 0.01 0.03 -0.34 1.56 0.37 0.00 0.00 175.52 177.14 2fk0 h GLN 42 N 0.16 -0.90 -1.37 6.66 1.08 -0.93 0.34 115.11 120.14 2fk0 h GLN 42 Ca 0.16 0.06 0.40 0.00 -1.45 0.00 0.00 58.65 57.82 2fk0 h GLN 42 Cb 0.20 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 2fk0 h GLN 42 CO -0.24 -0.60 1.16 0.87 -0.95 0.00 0.00 178.83 179.07 2fk0 h LYS 43 N -0.93 0.00 0.12 1.46 1.57 -1.04 0.25 116.57 117.99 2fk0 h LYS 43 Ca -0.09 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.34 2fk0 h LYS 43 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2fk0 h LYS 43 CO 0.14 0.00 -1.91 0.00 -0.57 0.00 0.00 179.45 177.11 2fk0 n ALA 44 N -2.61 0.86 0.04 3.86 0.00 -0.37 -1.99 120.51 120.30 2fk0 n ALA 44 Ca 0.30 -0.57 0.20 0.00 0.00 0.00 0.00 53.44 53.38 2fk0 n ALA 44 Cb 1.58 -0.68 0.72 0.00 0.00 0.00 0.00 19.45 21.07 2fk0 n ALA 44 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2fk0 h ILE 45 N -0.04 0.62 0.00 0.00 2.04 0.26 0.48 117.51 120.88 2fk0 h ILE 45 Ca -0.41 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.27 2fk0 h ILE 45 Cb 1.96 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2fk0 h ILE 45 CO 0.06 0.00 -1.74 0.47 0.00 0.00 0.00 178.15 176.94 2fk0 n ASP 46 N -4.17 0.49 0.21 1.72 8.00 0.57 -1.52 116.55 121.86 2fk0 n ASP 46 Ca 0.08 0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 2fk0 n ASP 46 Cb 0.57 0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 42.36 2fk0 n ASP 46 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2fk0 h GLY 47 N 3.85 -0.61 -0.19 0.44 0.00 -0.98 -2.32 103.07 103.27 2fk0 h GLY 47 Ca -0.22 0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2fk0 h GLY 47 CO 0.03 -0.22 -0.52 -2.08 0.00 0.00 0.00 176.54 173.75 2fk0 h VAL 48 N -0.86 0.03 -0.71 4.60 2.07 -1.07 -1.56 116.25 118.75 2fk0 h VAL 48 Ca -0.06 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.62 2fk0 h VAL 48 Cb 0.44 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.13 2fk0 h VAL 48 CO 0.10 0.00 0.10 0.74 0.02 0.00 0.00 177.57 178.52 2fk0 h THR 49 N -0.51 0.47 -0.30 2.57 2.02 -1.37 -1.65 112.91 114.14 2fk0 h THR 49 Ca 0.06 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2fk0 h THR 49 Cb 0.65 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2fk0 h THR 49 CO -0.48 0.03 0.10 0.78 0.37 0.00 0.00 175.52 176.33 2fk0 h ASN 50 N 0.19 0.42 -1.00 4.18 2.35 -0.82 -2.21 115.58 118.70 2fk0 h ASN 50 Ca 0.39 -0.19 0.10 0.00 -0.55 0.00 0.00 56.30 56.06 2fk0 h ASN 50 Cb 0.67 -0.11 -0.13 0.00 0.05 0.00 0.00 38.32 38.80 2fk0 h ASN 50 CO -0.55 0.50 -0.54 0.50 -1.65 0.00 0.00 177.43 175.69 2fk0 h LYS 51 N 0.32 -0.00 0.82 0.81 3.64 -0.34 -1.40 116.57 120.43 2fk0 h LYS 51 Ca 0.10 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2fk0 h LYS 51 Cb 0.22 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2fk0 h LYS 51 CO -0.00 -0.00 -0.39 0.28 -2.27 0.00 0.00 179.45 177.06 2fk0 h VAL 52 N -0.00 0.00 -0.33 2.00 2.07 -1.10 0.99 116.25 119.87 2fk0 h VAL 52 Ca 0.20 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2fk0 h VAL 52 Cb 0.45 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 2fk0 h VAL 52 CO -0.95 0.00 -0.39 0.78 0.02 0.00 0.00 177.57 177.03 2fk0 h ASN 53 N -1.29 -1.26 0.23 0.57 2.35 -1.35 -0.00 115.58 114.83 2fk0 h ASN 53 Ca -0.11 0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2fk0 h ASN 53 Cb 0.84 0.56 -0.00 0.00 0.05 0.00 0.00 38.32 39.77 2fk0 h ASN 53 CO 0.18 -0.36 -0.04 0.77 -1.65 0.00 0.00 177.43 176.33 2fk0 h SER 54 N -0.34 0.00 0.63 5.81 4.64 -1.23 1.90 113.55 124.96 2fk0 h SER 54 Ca 0.13 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2fk0 h SER 54 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2fk0 h SER 54 CO -0.51 0.04 -0.56 -0.29 -0.87 0.00 0.00 176.83 174.63 2fk0 h ILE 55 N 0.00 1.34 0.00 0.95 2.10 0.11 -3.08 117.51 118.92 2fk0 h ILE 55 Ca -0.00 -1.95 -0.26 0.00 1.08 0.00 0.00 64.86 63.73 2fk0 h ILE 55 Cb 0.16 2.07 -0.05 0.00 -1.09 0.00 0.00 36.82 37.91 2fk0 h ILE 55 CO 0.00 0.55 -2.07 -0.38 -1.08 0.00 0.00 178.15 175.17 2fk0 n ILE 56 N -3.78 1.13 0.06 2.19 5.41 0.59 -4.37 119.36 120.58 2fk0 n ILE 56 Ca -0.01 -0.76 -0.03 0.00 1.00 0.00 0.00 62.75 62.95 2fk0 n ILE 56 Cb 0.58 -0.49 -0.07 0.00 -0.71 0.00 0.00 39.64 38.94 2fk0 n ILE 56 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2fk0 h ASP 57 N 0.00 0.00 0.23 4.38 3.32 0.27 -3.27 116.42 121.36 2fk0 h ASP 57 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2fk0 h ASP 57 Cb 1.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.43 2fk0 h ASP 57 CO 0.03 0.75 0.00 0.29 -1.72 0.00 0.00 179.24 178.59 2fk0 n LYS 58 N -3.13 0.63 0.06 3.56 4.76 -1.16 -2.63 118.16 120.24 2fk0 n LYS 58 Ca -0.05 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2fk0 n LYS 58 Cb 0.88 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.51 2fk0 n LYS 58 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2fk0 h MET 59 N 0.00 0.00 -0.09 1.97 4.05 -1.79 -3.39 114.93 115.68 2fk0 h MET 59 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2fk0 h MET 59 Cb 0.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2fk0 h MET 59 CO 0.00 0.37 0.00 0.09 0.23 0.00 0.00 176.91 177.60 2fk0 n ASN 60 N -3.00 0.00 -4.21 1.39 4.13 -1.08 -3.30 115.26 109.19 2fk0 n ASN 60 Ca -0.06 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.81 2fk0 n ASN 60 Cb 0.82 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.96 2fk0 n ASN 60 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2fk0 s THR 61 N 0.00 3.96 0.19 3.41 2.01 -1.26 -5.03 115.64 118.93 2fk0 s THR 61 Ca 0.00 -1.71 -0.16 0.00 0.31 0.00 0.00 61.69 60.12 2fk0 s THR 61 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2fk0 s THR 61 CO 0.00 -0.65 0.50 0.00 -0.69 0.00 0.00 174.62 173.78 2fk0 s GLN 62 N 1.33 1.37 0.00 4.92 1.03 -1.21 -5.16 119.66 121.93 2fk0 s GLN 62 Ca 0.05 -0.91 0.00 0.00 0.04 0.00 0.00 55.36 54.54 2fk0 s GLN 62 Cb -0.24 0.50 0.00 0.00 0.03 0.00 0.00 33.01 33.30 2fk0 s GLN 62 CO -0.01 -0.57 0.00 1.97 -2.54 0.00 0.00 175.29 174.14 2fk0 n PHE 63 N -0.33 -0.59 -1.44 9.60 -1.74 -1.26 -5.14 117.46 116.56 2fk0 n PHE 63 Ca -0.09 0.00 -0.47 0.00 -0.56 0.00 0.00 57.45 56.33 2fk0 n PHE 63 Cb 0.62 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.60 2fk0 n PHE 63 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2fk0 n GLU 64 N 0.00 0.33 -0.42 3.97 -0.58 -1.26 -5.03 120.64 117.65 2fk0 n GLU 64 Ca 0.00 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2fk0 n GLU 64 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2fk0 n GLU 64 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fk0 n ALA 65 N -0.05 0.00 -3.42 0.62 0.00 -1.26 -5.22 120.51 111.18 2fk0 n ALA 65 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 2fk0 n ALA 65 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.74 2fk0 n ALA 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2fk0 n VAL 66 N 0.00 0.00 0.00 0.00 0.24 -1.26 -5.20 118.33 112.11 2fk0 n VAL 66 Ca 0.00 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2fk0 n VAL 66 Cb 0.00 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 -0.27 1.20 2.69 7.63 0.00 -1.26 -5.16 105.19 110.02 2fk0 n GLY 67 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2fk0 n GLY 67 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fk0 s ARG 68 N 3.34 0.58 -0.35 1.61 3.52 -1.26 -5.04 118.95 121.35 2fk0 s ARG 68 Ca 0.00 -0.84 0.15 0.00 -0.13 0.00 0.00 55.73 54.91 2fk0 s ARG 68 Cb 0.00 -1.81 0.45 0.00 -1.56 0.00 0.00 34.95 32.03 2fk0 s ARG 68 CO 0.00 -0.94 0.98 0.39 -0.81 0.00 0.00 175.30 174.92 2fk0 n GLU 69 N 4.97 1.65 -4.97 5.12 4.71 -1.26 -5.07 120.64 125.80 2fk0 n GLU 69 Ca -0.04 -3.54 -0.30 0.00 -0.01 0.00 0.00 57.16 53.28 2fk0 n GLU 69 Cb 0.43 -1.48 -0.15 0.00 -1.01 0.00 0.00 31.44 29.23 2fk0 n GLU 69 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2fk0 s PHE 70 N -3.20 2.23 0.86 -0.32 0.40 -1.26 -5.13 117.98 111.56 2fk0 s PHE 70 Ca 0.32 -0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 56.16 2fk0 s PHE 70 Cb 0.44 -1.36 0.18 0.00 0.51 0.00 0.00 43.02 42.80 2fk0 s PHE 70 CO -0.01 0.08 1.18 0.54 0.70 0.00 0.00 175.22 177.70 2fk0 s ASN 71 N -1.05 3.54 -0.05 1.36 2.20 -1.26 -4.94 114.94 114.74 2fk0 s ASN 71 Ca 0.11 -0.17 0.04 0.00 -0.94 0.00 0.00 52.86 51.90 2fk0 s ASN 71 Cb -0.10 0.04 0.19 0.00 -2.00 0.00 0.00 41.25 39.39 2fk0 s ASN 71 CO 0.01 -2.42 0.87 -0.46 -2.94 0.00 0.00 177.10 172.16 2fk0 n ASN 72 N -3.36 1.95 0.00 3.54 6.94 -1.26 -1.70 115.26 121.38 2fk0 n ASN 72 Ca 0.17 -2.19 0.11 0.00 -0.02 0.00 0.00 54.58 52.65 2fk0 n ASN 72 Cb 0.60 -0.47 -0.02 0.00 -2.36 0.00 0.00 39.78 37.54 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 0.13 0.74 -2.84 -4.53 4.77 -1.26 -4.51 117.00 109.50 2fk0 n LEU 73 Ca 0.07 -0.26 -0.26 0.00 -0.03 0.00 0.00 56.01 55.53 2fk0 n LEU 73 Cb 0.42 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2fk0 n LEU 73 CO 0.07 0.16 0.12 -0.62 -1.33 0.00 0.00 177.39 175.80 2fk0 n GLU 74 N -1.65 3.03 0.06 3.23 1.02 -0.69 -4.81 120.64 120.84 2fk0 n GLU 74 Ca 0.03 -4.61 0.02 0.00 -0.02 0.00 0.00 57.16 52.59 2fk0 n GLU 74 Cb 0.37 -2.17 -0.05 0.00 -0.02 0.00 0.00 31.44 29.57 2fk0 n GLU 74 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fk0 h ARG 75 N 2.89 0.00 -0.63 3.49 3.08 -1.79 -1.42 114.38 120.00 2fk0 h ARG 75 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2fk0 h ARG 75 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2fk0 h ARG 75 CO 0.79 0.27 0.35 0.00 -1.07 0.00 0.00 179.97 180.32 2fk0 h ARG 76 N 0.00 0.86 -0.02 0.04 3.08 -1.95 -0.56 114.38 115.84 2fk0 h ARG 76 Ca -0.11 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2fk0 h ARG 76 Cb 1.46 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 31.34 2fk0 h ARG 76 CO 0.04 0.63 -0.27 0.82 -1.07 0.00 0.00 179.97 180.12 2fk0 h ILE 77 N 0.87 1.51 -0.89 2.04 2.04 -1.92 -1.09 117.51 120.08 2fk0 h ILE 77 Ca 0.23 -1.88 0.21 0.00 1.00 0.00 0.00 64.86 64.41 2fk0 h ILE 77 Cb 0.01 2.65 -0.16 0.00 -0.74 0.00 0.00 36.82 38.57 2fk0 h ILE 77 CO -0.04 0.52 -0.09 -0.08 0.00 0.00 0.00 178.15 178.46 2fk0 h GLU 78 N -0.41 0.03 -0.79 2.37 4.81 -1.15 0.27 114.58 119.71 2fk0 h GLU 78 Ca -0.03 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2fk0 h GLU 78 Cb 1.00 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 2fk0 h GLU 78 CO 0.05 0.02 0.33 -0.97 -0.73 0.00 0.00 179.01 177.72 2fk0 h ASN 79 N 0.03 1.08 -0.23 1.04 -1.24 -0.79 -0.79 115.58 114.68 2fk0 h ASN 79 Ca 0.48 -0.16 0.02 0.00 0.71 0.00 0.00 56.30 57.35 2fk0 h ASN 79 Cb 0.85 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 2fk0 h ASN 79 CO -0.86 0.95 0.07 0.25 -1.29 0.00 0.00 177.43 176.55 2fk0 h LEU 80 N 1.14 0.08 -0.68 0.34 5.85 0.79 -0.40 115.31 122.43 2fk0 h LEU 80 Ca 0.27 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2fk0 h LEU 80 Cb 0.19 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2fk0 h LEU 80 CO -0.02 0.07 0.45 -1.13 -0.34 0.00 0.00 178.44 177.47 2fk0 h ASN 81 N 0.18 0.78 0.18 1.25 -0.73 -0.36 -2.08 115.58 114.78 2fk0 h ASN 81 Ca 0.10 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2fk0 h ASN 81 Cb 0.07 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 2fk0 h ASN 81 CO -0.11 0.56 -0.22 0.50 -0.37 0.00 0.00 177.43 177.79 2fk0 h LYS 82 N 0.92 -0.39 -0.62 6.67 3.64 -0.81 0.49 116.57 126.46 2fk0 h LYS 82 Ca 0.25 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 2fk0 h LYS 82 Cb -0.11 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 31.70 2fk0 h LYS 82 CO -0.05 -0.26 -0.21 1.63 -2.27 0.00 0.00 179.45 178.28 2fk0 n LYS 83 N -3.69 -0.11 -0.04 1.90 5.02 -0.19 0.38 118.16 121.43 2fk0 n LYS 83 Ca -0.05 0.96 -0.13 0.00 -2.02 0.00 0.00 58.31 57.07 2fk0 n LYS 83 Cb 0.19 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.68 2fk0 n LYS 83 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2fk0 h MET 84 N 0.00 0.19 -0.05 1.97 4.05 -0.97 0.48 114.93 120.61 2fk0 h MET 84 Ca 0.25 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.57 2fk0 h MET 84 Cb 0.40 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 2fk0 h MET 84 CO -0.63 0.67 -0.06 0.93 0.23 0.00 0.00 176.91 178.05 2fk0 h GLU 85 N -0.26 -0.08 -0.97 0.39 5.08 0.65 -1.63 114.58 117.76 2fk0 h GLU 85 Ca 0.01 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.61 2fk0 h GLU 85 Cb 0.65 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.79 2fk0 h GLU 85 CO 0.02 -0.05 0.53 -0.44 -1.00 0.00 0.00 179.01 178.07 2fk0 h ASP 86 N -0.08 0.56 0.76 1.42 5.19 0.12 -1.62 116.42 122.77 2fk0 h ASP 86 Ca 0.04 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.56 2fk0 h ASP 86 Cb 0.14 0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.72 2fk0 h ASP 86 CO -0.10 0.07 -0.36 1.23 -3.12 0.00 0.00 179.24 176.95 2fk0 h GLY 87 N 0.52 -1.06 0.63 2.75 0.00 0.57 -1.67 103.07 104.80 2fk0 h GLY 87 Ca 0.62 0.39 0.07 0.00 0.00 0.00 0.00 47.33 48.41 2fk0 h GLY 87 CO -0.49 -0.39 0.46 0.74 0.00 0.00 0.00 176.54 176.86 2fk0 h PHE 88 N -1.17 0.84 0.07 5.60 0.05 -1.06 0.32 116.94 121.60 2fk0 h PHE 88 Ca -0.10 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.73 2fk0 h PHE 88 Cb 0.80 -0.26 -0.05 0.00 2.00 0.00 0.00 35.95 38.44 2fk0 h PHE 88 CO -0.00 0.39 -0.50 1.25 -0.18 0.00 0.00 178.31 179.26 2fk0 h LEU 89 N 0.81 -1.52 -1.45 1.54 5.85 -1.31 0.50 115.31 119.73 2fk0 h LEU 89 Ca 0.36 0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.37 2fk0 h LEU 89 Cb 0.26 0.57 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2fk0 h LEU 89 CO -0.21 -0.51 0.51 0.44 -0.34 0.00 0.00 178.44 178.33 2fk0 h ASP 90 N -0.68 0.53 0.00 1.25 5.19 -0.25 0.32 116.42 122.78 2fk0 h ASP 90 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2fk0 h ASP 90 Cb 0.70 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2fk0 h ASP 90 CO -0.29 0.29 0.00 0.52 -3.12 0.00 0.00 179.24 176.64 2fk0 n VAL 91 N -4.50 0.00 -0.25 -1.35 0.31 0.10 -2.75 118.33 109.89 2fk0 n VAL 91 Ca 0.14 1.08 0.04 0.00 -0.01 0.00 0.00 64.34 65.59 2fk0 n VAL 91 Cb 0.43 -2.07 0.14 0.00 -0.91 0.00 0.00 33.84 31.43 2fk0 n VAL 91 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2fk0 h TRP 92 N 0.00 -0.04 -0.16 3.52 4.06 0.15 -1.36 115.95 122.11 2fk0 h TRP 92 Ca 0.00 0.05 0.03 0.00 2.06 0.00 0.00 58.89 61.03 2fk0 h TRP 92 Cb 0.00 0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.26 2fk0 h TRP 92 CO 0.13 -0.22 -0.02 1.15 -3.56 0.00 0.00 178.44 175.92 2fk0 h THR 93 N 0.11 0.86 0.04 1.49 2.02 -0.47 0.64 112.91 117.60 2fk0 h THR 93 Ca 0.39 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 2fk0 h THR 93 Cb 0.68 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2fk0 h THR 93 CO -0.63 0.00 -0.04 0.22 0.37 0.00 0.00 175.52 175.45 2fk0 h TYR 94 N 0.03 -0.10 -0.30 3.16 3.20 -1.19 -2.11 116.97 119.66 2fk0 h TYR 94 Ca 0.08 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2fk0 h TYR 94 Cb 0.11 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2fk0 h TYR 94 CO -0.18 -0.05 -0.18 0.09 -1.64 0.00 0.00 178.16 176.21 2fk0 n ASN 95 N -2.42 -0.32 -0.17 -2.11 4.13 -0.58 0.02 115.26 113.81 2fk0 n ASN 95 Ca -0.01 0.55 -0.00 0.00 1.68 0.00 0.00 54.58 56.80 2fk0 n ASN 95 Cb 0.03 -0.08 0.25 0.00 -1.54 0.00 0.00 39.78 38.44 2fk0 n ASN 95 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fk0 h ALA 96 N 0.13 1.42 -0.34 5.41 0.00 -0.75 -1.45 119.26 123.69 2fk0 h ALA 96 Ca 0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2fk0 h ALA 96 Cb 0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fk0 h ALA 96 CO -0.28 0.49 -0.41 0.93 0.00 0.00 0.00 179.25 179.98 2fk0 h GLU 97 N 0.92 0.87 0.04 0.00 4.39 0.30 -3.11 114.58 117.99 2fk0 h GLU 97 Ca 0.24 -0.49 -0.23 0.00 0.34 0.00 0.00 59.36 59.22 2fk0 h GLU 97 Cb -0.00 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2fk0 h GLU 97 CO -0.04 1.13 -1.01 -0.07 -1.16 0.00 0.00 179.01 177.86 2fk0 h LEU 98 N 0.67 0.35 0.20 1.33 3.38 -1.20 -2.24 115.31 117.80 2fk0 h LEU 98 Ca 0.04 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2fk0 h LEU 98 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2fk0 h LEU 98 CO 0.10 1.17 -0.21 0.25 0.09 0.00 0.00 178.44 179.84 2fk0 h LEU 99 N 0.12 -0.57 -0.91 1.67 5.85 -1.28 0.16 115.31 120.34 2fk0 h LEU 99 Ca -0.08 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2fk0 h LEU 99 Cb 1.68 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 42.78 2fk0 h LEU 99 CO 0.16 -0.27 -0.49 0.52 -0.34 0.00 0.00 178.44 178.02 2fk0 n VAL 100 N -3.59 -0.59 -0.07 1.05 0.31 -1.18 0.12 118.33 114.38 2fk0 n VAL 100 Ca -0.05 2.19 -0.09 0.00 -0.01 0.00 0.00 64.34 66.38 2fk0 n VAL 100 Cb 0.19 -2.75 -0.03 0.00 -0.91 0.00 0.00 33.84 30.34 2fk0 n VAL 100 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fk0 h LEU 101 N 0.00 -1.09 -0.21 7.52 3.38 -0.99 0.13 115.31 124.05 2fk0 h LEU 101 Ca 0.19 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 2fk0 h LEU 101 Cb 0.42 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2fk0 h LEU 101 CO -0.87 -0.34 0.01 0.24 0.09 0.00 0.00 178.44 177.57 2fk0 h MET 102 N -0.32 0.37 -0.27 1.13 2.86 0.50 -2.39 114.93 116.81 2fk0 h MET 102 Ca 0.14 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2fk0 h MET 102 Cb 0.55 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2fk0 h MET 102 CO -0.47 0.55 -0.09 0.93 1.06 0.00 0.00 176.91 178.88 2fk0 h GLU 103 N 0.14 0.43 -0.34 1.72 4.39 0.12 -1.49 114.58 119.55 2fk0 h GLU 103 Ca 0.06 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 2fk0 h GLU 103 Cb 0.38 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2fk0 h GLU 103 CO 0.01 0.53 -0.36 -0.91 -1.16 0.00 0.00 179.01 177.12 2fk0 h ASN 104 N 0.41 0.83 0.23 1.42 2.35 -0.72 -1.57 115.58 118.53 2fk0 h ASN 104 Ca 0.08 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2fk0 h ASN 104 Cb 0.42 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 2fk0 h ASN 104 CO 0.02 1.11 -0.44 -0.08 -1.65 0.00 0.00 177.43 176.38 2fk0 h GLU 105 N 0.65 -0.73 0.00 0.81 4.81 -0.77 -2.03 114.58 117.33 2fk0 h GLU 105 Ca 0.06 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2fk0 h GLU 105 Cb 0.91 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2fk0 h GLU 105 CO 0.08 -0.48 -0.05 0.00 -0.73 0.00 0.00 179.01 177.83 2fk0 h ARG 106 N -0.75 0.00 -0.31 1.92 3.08 -1.24 -1.24 114.38 115.84 2fk0 h ARG 106 Ca -0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2fk0 h ARG 106 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2fk0 h ARG 106 CO -0.19 0.05 -0.42 1.15 -1.07 0.00 0.00 179.97 179.49 2fk0 h THR 107 N 0.00 1.29 0.00 2.04 2.02 -0.66 0.73 112.91 118.32 2fk0 h THR 107 Ca -0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2fk0 h THR 107 Cb 0.08 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2fk0 h THR 107 CO 0.01 0.52 0.00 0.18 0.37 0.00 0.00 175.52 176.60 2fk0 n LEU 108 N -4.03 0.00 -0.06 2.58 4.77 -0.55 -1.88 117.00 117.82 2fk0 n LEU 108 Ca -0.02 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2fk0 n LEU 108 Cb 0.55 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 41.21 2fk0 n LEU 108 CO 0.47 -0.03 -0.93 0.47 -1.33 0.00 0.00 177.39 176.05 2fk0 n ASP 109 N -1.28 1.07 0.05 -1.43 9.92 -0.52 -3.67 116.55 120.68 2fk0 n ASP 109 Ca 0.13 0.14 -0.08 0.00 -0.53 0.00 0.00 54.79 54.45 2fk0 n ASP 109 Cb 0.22 0.04 -0.05 0.00 -0.64 0.00 0.00 41.12 40.69 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 0.01 -0.77 -0.69 1.24 3.57 0.12 -1.25 116.94 119.17 2fk0 h PHE 110 Ca -0.45 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.22 2fk0 h PHE 110 Cb 2.07 0.33 -0.11 0.00 2.79 0.00 0.00 35.95 41.03 2fk0 h PHE 110 CO 0.02 -0.30 0.09 0.45 -2.23 0.00 0.00 178.31 176.34 2fk0 h HIS 111 N -0.37 0.11 -0.67 0.41 3.86 -1.67 -1.13 115.15 115.69 2fk0 h HIS 111 Ca -0.00 0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.35 2fk0 h HIS 111 Cb 0.37 0.06 -0.11 0.00 1.06 0.00 0.00 27.41 28.79 2fk0 h HIS 111 CO -0.39 -0.14 -0.46 -0.44 0.86 0.00 0.00 177.93 177.36 2fk0 h ASP 112 N 0.19 -1.62 0.05 2.45 5.19 -1.54 -2.70 116.42 118.43 2fk0 h ASP 112 Ca 0.38 0.27 0.02 0.00 -0.62 0.00 0.00 57.03 57.07 2fk0 h ASP 112 Cb 0.63 0.74 -0.05 0.00 0.18 0.00 0.00 39.33 40.83 2fk0 h ASP 112 CO -0.54 -0.32 -0.48 -1.28 -3.12 0.00 0.00 179.24 173.50 2fk0 h SER 113 N -0.19 -1.46 -0.41 6.45 0.87 -0.00 -2.00 113.55 116.81 2fk0 h SER 113 Ca 0.19 0.17 0.08 0.00 -1.23 0.00 0.00 61.79 61.00 2fk0 h SER 113 Cb 0.55 0.56 -0.08 0.00 -0.44 0.00 0.00 62.40 62.98 2fk0 h SER 113 CO -0.75 -0.51 -0.14 0.78 -0.53 0.00 0.00 176.83 175.68 2fk0 h ASN 114 N -0.66 -0.48 -0.33 6.23 4.21 -1.31 0.80 115.58 124.04 2fk0 h ASN 114 Ca 0.02 0.14 0.07 0.00 1.21 0.00 0.00 56.30 57.74 2fk0 h ASN 114 Cb 0.71 0.29 -0.08 0.00 -1.12 0.00 0.00 38.32 38.12 2fk0 h ASN 114 CO -0.31 -0.17 -0.23 0.58 -1.29 0.00 0.00 177.43 176.01 2fk0 h VAL 115 N -0.04 0.39 -0.51 2.81 2.07 -1.30 0.44 116.25 120.11 2fk0 h VAL 115 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 2fk0 h VAL 115 Cb 0.35 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2fk0 h VAL 115 CO -0.45 0.00 0.25 0.50 0.02 0.00 0.00 177.57 177.89 2fk0 h LYS 116 N -0.19 0.47 -0.30 1.57 3.64 0.02 0.82 116.57 122.59 2fk0 h LYS 116 Ca 0.17 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2fk0 h LYS 116 Cb 0.45 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2fk0 h LYS 116 CO -0.44 0.31 0.25 -0.91 -2.27 0.00 0.00 179.45 176.39 2fk0 h ASN 117 N 0.49 0.00 0.23 4.20 -0.26 0.18 -0.24 115.58 120.17 2fk0 h ASN 117 Ca 0.23 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.62 2fk0 h ASN 117 Cb 0.15 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2fk0 h ASN 117 CO -0.17 0.00 -1.80 0.25 -1.06 0.00 0.00 177.43 174.65 2fk0 h LEU 118 N 0.00 0.49 -0.26 1.61 5.85 0.12 -1.66 115.31 121.46 2fk0 h LEU 118 Ca 0.14 -0.83 0.06 0.00 0.84 0.00 0.00 57.88 58.09 2fk0 h LEU 118 Cb 0.64 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2fk0 h LEU 118 CO -0.00 1.72 -0.20 0.22 -0.34 0.00 0.00 178.44 179.83 2fk0 h TYR 119 N 0.08 -0.53 -0.37 1.25 3.20 -0.42 -0.64 116.97 119.54 2fk0 h TYR 119 Ca -0.35 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.60 2fk0 h TYR 119 Cb 2.06 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 40.58 2fk0 h TYR 119 CO 0.08 -0.28 0.25 -0.44 -1.64 0.00 0.00 178.16 176.13 2fk0 h ASP 120 N -0.20 0.28 -0.52 -2.11 3.32 -1.12 0.20 116.42 116.27 2fk0 h ASP 120 Ca 0.14 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2fk0 h ASP 120 Cb 0.41 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2fk0 h ASP 120 CO -0.37 0.19 -0.05 0.50 -1.72 0.00 0.00 179.24 177.78 2fk0 h LYS 121 N 0.32 0.99 0.20 3.56 1.63 -0.14 -2.15 116.57 120.98 2fk0 h LYS 121 Ca 0.16 -0.33 -0.30 0.00 -0.85 0.00 0.00 60.65 59.33 2fk0 h LYS 121 Cb 0.23 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2fk0 h LYS 121 CO -0.03 1.00 -1.38 0.28 -3.45 0.00 0.00 179.45 175.86 2fk0 h VAL 122 N 0.89 1.23 -0.15 2.00 2.07 -0.87 -3.30 116.25 118.13 2fk0 h VAL 122 Ca 0.15 -2.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.07 2fk0 h VAL 122 Cb 0.59 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2fk0 h VAL 122 CO 0.04 0.79 0.01 -0.09 0.02 0.00 0.00 177.57 178.33 2fk0 h ARG 123 N -0.04 0.21 0.01 1.57 2.43 -0.56 -3.00 114.38 115.00 2fk0 h ARG 123 Ca -0.26 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.65 2fk0 h ARG 123 Cb 1.99 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.46 2fk0 h ARG 123 CO 0.20 0.23 -1.24 -0.07 -1.51 0.00 0.00 179.97 177.58 2fk0 h LEU 124 N 0.21 0.04 0.00 3.80 3.38 -1.51 -3.37 115.31 117.86 2fk0 h LEU 124 Ca 0.05 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2fk0 h LEU 124 Cb 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2fk0 h LEU 124 CO 0.00 1.04 -1.23 -0.61 0.09 0.00 0.00 178.44 177.73 2fk0 h GLN 125 N 0.01 0.00 -4.46 1.13 4.15 -1.62 -3.43 115.11 110.88 2fk0 h GLN 125 Ca -0.11 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.79 2fk0 h GLN 125 Cb 1.86 0.00 -0.35 0.00 0.21 0.00 0.00 27.48 29.20 2fk0 h GLN 125 CO 0.12 0.18 -0.81 -0.48 -1.93 0.00 0.00 178.83 175.90 2fk0 s LEU 126 N -5.63 1.50 0.00 -2.39 0.05 -1.14 -4.38 118.68 106.69 2fk0 s LEU 126 Ca -0.02 -0.32 0.00 0.00 0.05 0.00 0.00 54.13 53.84 2fk0 s LEU 126 Cb 0.09 -0.87 0.00 0.00 -2.05 0.00 0.00 46.19 43.36 2fk0 s LEU 126 CO 0.80 -0.02 0.00 0.54 -0.55 0.00 0.00 176.35 177.12 2fk0 n ARG 127 N 4.26 0.00 0.00 1.48 3.00 -1.26 -4.56 116.66 119.58 2fk0 n ARG 127 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.65 2fk0 n ARG 127 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.97 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 0.00 0.22 0.55 5.68 -1.26 -1.38 116.55 120.36 2fk0 n ASP 128 Ca 0.00 0.26 0.10 0.00 -0.50 0.00 0.00 54.79 54.65 2fk0 n ASP 128 Cb 0.00 -0.26 0.37 0.00 -1.14 0.00 0.00 41.12 40.09 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 0.00 0.00 -4.40 -1.12 4.21 -1.89 -3.45 115.58 108.93 2fk0 h ASN 129 Ca 0.00 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 2fk0 h ASN 129 Cb 0.38 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 37.35 2fk0 h ASN 129 CO 0.00 0.21 -0.42 0.00 -1.29 0.00 0.00 177.43 175.93 2fk0 s ALA 130 N -3.47 -0.55 0.08 -0.83 0.00 -0.48 -1.71 121.76 114.80 2fk0 s ALA 130 Ca 0.02 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 2fk0 s ALA 130 Cb 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 2fk0 s ALA 130 CO 0.65 -0.17 1.15 0.21 0.00 0.00 0.00 175.76 177.60 2fk0 s LYS 131 N -0.62 4.48 -0.64 0.00 2.20 -0.32 -4.87 119.74 119.97 2fk0 s LYS 131 Ca -0.07 1.72 -0.28 0.00 -0.36 0.00 0.00 55.97 56.98 2fk0 s LYS 131 Cb -0.04 -3.35 0.03 0.00 -1.51 0.00 0.00 37.83 32.96 2fk0 s LYS 131 CO 0.01 -0.17 1.29 -1.21 -0.36 0.00 0.00 175.35 174.91 2fk0 s GLU 132 N 0.78 3.32 0.58 4.03 2.02 -1.26 -1.98 118.70 126.19 2fk0 s GLU 132 Ca 0.56 0.10 0.32 0.00 0.02 0.00 0.00 54.97 55.98 2fk0 s GLU 132 Cb -0.28 -4.11 1.82 0.00 0.10 0.00 0.00 34.13 31.65 2fk0 s GLU 132 CO 0.30 -1.94 2.21 -0.07 0.02 0.00 0.00 175.26 175.78 2fk0 h LEU 133 N 12.70 0.00 0.00 1.80 3.38 -1.55 -3.46 115.31 128.18 2fk0 h LEU 133 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2fk0 h LEU 133 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2fk0 h LEU 133 CO 1.22 0.04 0.00 0.61 0.09 0.00 0.00 178.44 180.40 2fk0 n GLY 134 N -1.01 0.69 2.71 0.83 0.00 -1.26 -4.98 105.19 102.17 2fk0 n GLY 134 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2fk0 n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fk0 n ASN 135 N 0.00 1.07 0.00 1.61 0.23 -1.26 -4.92 115.26 111.99 2fk0 n ASN 135 Ca 0.00 -2.51 0.00 0.00 -0.53 0.00 0.00 54.58 51.54 2fk0 n ASN 135 Cb 0.00 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.36 2fk0 n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fk0 n GLY 136 N -0.28 1.39 3.67 4.83 0.00 -1.26 -4.64 105.19 108.90 2fk0 n GLY 136 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.59 2.00 -0.03 0.00 0.40 -1.26 -1.29 117.98 116.21 2fk0 s PHE 138 Ca 0.27 -0.40 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2fk0 s PHE 138 Cb -0.10 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.27 2fk0 s PHE 138 CO 0.18 0.19 -0.22 -2.00 0.70 0.00 0.00 175.22 174.07 2fk0 s GLU 139 N -1.62 2.23 -0.17 0.44 2.12 -0.84 -4.92 118.70 115.94 2fk0 s GLU 139 Ca 0.09 -0.86 -0.24 0.00 0.36 0.00 0.00 54.97 54.33 2fk0 s GLU 139 Cb -0.10 -2.15 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 2fk0 s GLU 139 CO 0.04 0.58 0.77 -0.06 -0.54 0.00 0.00 175.26 176.04 2fk0 s PHE 140 N -0.65 3.42 -1.33 5.30 2.99 -1.26 -1.17 117.98 125.27 2fk0 s PHE 140 Ca 0.11 1.17 0.00 0.00 0.00 0.00 0.00 56.93 58.20 2fk0 s PHE 140 Cb -0.10 -2.94 0.00 0.00 0.00 0.00 0.00 43.02 39.97 2fk0 s PHE 140 CO -0.00 -0.20 0.35 0.66 -0.00 0.00 0.00 175.22 176.02 2fk0 n TYR 141 N 5.09 0.00 -3.47 0.36 0.53 -0.70 -4.77 117.16 114.21 2fk0 n TYR 141 Ca 0.03 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.90 2fk0 n TYR 141 Cb 0.49 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 38.77 2fk0 n TYR 141 CO 0.00 0.00 0.00 -2.39 -1.02 0.00 0.00 176.86 173.45 2fk0 n HIS 142 N -0.00 -0.82 -1.90 -0.72 1.44 -1.26 -3.87 115.22 108.08 2fk0 n HIS 142 Ca 0.00 -0.28 -0.30 0.00 -2.01 0.00 0.00 57.72 55.13 2fk0 n HIS 142 Cb 0.09 0.14 0.06 0.00 0.12 0.00 0.00 29.99 30.40 2fk0 n HIS 142 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2fk0 s LYS 143 N -2.01 2.59 -0.30 -1.40 3.01 -1.26 -5.09 119.74 115.28 2fk0 s LYS 143 Ca 0.05 0.34 -0.12 0.00 -1.01 0.00 0.00 55.97 55.23 2fk0 s LYS 143 Cb -0.01 -2.01 0.18 0.00 -1.01 0.00 0.00 37.83 34.98 2fk0 s LYS 143 CO 0.01 -1.20 0.99 0.00 0.51 0.00 0.00 175.35 175.67 2fk0 n ASP 145 N 5.46 0.00 -0.07 0.00 5.75 -1.26 -4.71 116.55 121.73 2fk0 n ASP 145 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.64 2fk0 n ASP 145 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.21 -1.12 2.35 -1.98 -3.25 115.58 111.37 2fk0 h ASN 146 Ca 0.00 -0.42 0.06 0.00 -0.55 0.00 0.00 56.30 55.39 2fk0 h ASN 146 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2fk0 h ASN 146 CO 0.00 0.81 0.28 -0.33 -1.65 0.00 0.00 177.43 176.54 2fk0 h GLU 147 N -1.00 0.00 -0.85 0.81 5.08 -2.02 -1.24 114.58 115.37 2fk0 h GLU 147 Ca -0.04 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2fk0 h GLU 147 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2fk0 h GLU 147 CO -0.02 0.00 0.56 0.00 -1.00 0.00 0.00 179.01 178.55 2fk0 n MET 149 N -4.50 1.17 0.00 0.00 2.81 -0.47 -3.88 117.12 112.26 2fk0 n MET 149 Ca 0.09 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2fk0 n MET 149 Cb 0.01 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2fk0 n MET 149 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2fk0 n GLU 150 N -0.28 0.00 0.00 0.03 1.02 -0.97 -3.76 120.64 116.68 2fk0 n GLU 150 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2fk0 n GLU 150 Cb 0.08 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2fk0 n GLU 150 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2fk0 n SER 151 N -0.27 0.00 0.00 1.62 3.41 -1.25 -0.10 113.62 117.03 2fk0 n SER 151 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2fk0 n SER 151 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fk0 n SER 151 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fk0 n VAL 152 N -2.83 0.00 0.00 -3.33 0.31 -1.25 -1.29 118.33 109.94 2fk0 n VAL 152 Ca 0.00 1.03 0.00 0.00 -0.01 0.00 0.00 64.34 65.36 2fk0 n VAL 152 Cb 0.00 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 2fk0 n VAL 152 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2fk0 n ARG 153 N -0.98 0.00 0.00 5.55 1.85 -0.49 -4.20 116.66 118.39 2fk0 n ARG 153 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2fk0 n ARG 153 Cb 0.00 -0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.08 2fk0 n ARG 153 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2fk0 n ASN 154 N 0.00 0.00 0.00 2.89 3.02 0.86 -4.71 115.26 117.32 2fk0 n ASN 154 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2fk0 n ASN 154 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 -0.82 3.35 7.41 0.00 -0.41 -4.99 105.19 109.73 2fk0 n GLY 155 Ca 0.00 0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 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 0.96 -2.70 2.61 -1.04 -1.25 -4.73 114.28 108.13 2fk0 n THR 156 Ca 0.00 -0.87 -0.43 0.00 -2.04 0.00 0.00 64.05 60.71 2fk0 n THR 156 Cb 0.00 -2.15 -0.02 0.00 -1.82 0.00 0.00 70.33 66.34 2fk0 n THR 156 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2fk0 s TYR 157 N 7.65 3.33 -1.12 -1.42 5.04 -0.87 -4.57 117.35 125.38 2fk0 s TYR 157 Ca 0.65 1.40 -0.17 0.00 -2.44 0.00 0.00 57.07 56.52 2fk0 s TYR 157 Cb 0.11 -3.25 0.13 0.00 0.35 0.00 0.00 41.96 39.30 2fk0 s TYR 157 CO 0.22 -0.48 1.39 0.34 -1.34 0.00 0.00 175.55 175.67 2fk0 s ASP 158 N 1.25 6.86 0.21 4.32 3.68 -1.26 -4.85 116.67 126.87 2fk0 s ASP 158 Ca 0.42 -2.51 -0.19 0.00 2.13 0.00 0.00 52.55 52.41 2fk0 s ASP 158 Cb -0.15 -2.44 0.19 0.00 -1.45 0.00 0.00 42.92 39.07 2fk0 s ASP 158 CO 0.07 -0.96 1.57 0.22 0.13 0.00 0.00 175.17 176.19 2fk0 h TYR 159 N 7.94 -1.03 -0.37 -5.34 3.20 -1.95 0.16 116.97 119.58 2fk0 h TYR 159 Ca 0.28 0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.28 2fk0 h TYR 159 Cb 0.93 0.57 -0.05 0.00 1.54 0.00 0.00 36.73 39.72 2fk0 h TYR 159 CO 1.18 -0.40 -0.19 -2.30 -1.64 0.00 0.00 178.16 174.81 2fk0 n PRO 160 N -5.45 -0.14 0.12 1.82 -0.02 -1.26 -3.01 135.00 127.05 2fk0 n PRO 160 Ca 0.07 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2fk0 n PRO 160 Cb 0.38 -0.82 0.46 0.00 -0.02 0.00 0.00 33.50 33.51 2fk0 n PRO 160 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2fk0 n GLN 161 N -4.48 0.20 0.00 -0.52 6.02 0.57 -3.37 117.38 115.79 2fk0 n GLN 161 Ca 0.02 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2fk0 n GLN 161 Cb 0.11 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.54 2fk0 n GLN 161 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2fk0 n TYR 162 N -2.20 0.00 -0.12 1.08 4.02 -1.16 -4.89 117.16 113.88 2fk0 n TYR 162 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.88 2fk0 n TYR 162 Cb 0.28 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2fk0 n TYR 162 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2fk0 h SER 163 N 0.00 -0.25 1.29 7.72 4.64 -1.57 -2.83 113.55 122.55 2fk0 h SER 163 Ca 0.00 0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 2fk0 h SER 163 Cb 0.08 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2fk0 h SER 163 CO 0.00 -0.08 -0.74 1.05 -0.87 0.00 0.00 176.83 176.19 2fk0 h GLU 164 N 0.07 0.00 0.59 4.77 4.11 -1.90 -0.15 114.58 122.06 2fk0 h GLU 164 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 2fk0 h GLU 164 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2fk0 h GLU 164 CO -0.37 0.47 -0.48 0.93 0.07 0.00 0.00 179.01 179.63 2fk0 h GLU 165 N 0.00 -1.00 -0.03 1.06 5.08 -1.90 -1.81 114.58 115.98 2fk0 h GLU 165 Ca -0.04 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2fk0 h GLU 165 Cb 1.44 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 2fk0 h GLU 165 CO 0.06 -0.67 0.06 0.00 -1.00 0.00 0.00 179.01 177.47 2fk0 h ALA 166 N -0.88 1.34 0.24 3.43 0.00 -1.44 -2.79 119.26 119.15 2fk0 h ALA 166 Ca -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fk0 h ALA 166 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2fk0 h ALA 166 CO -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 179.25 179.05 2fk0 h ARG 167 N 0.00 -0.31 0.00 0.00 3.08 -0.18 -1.31 114.38 115.66 2fk0 h ARG 167 Ca 0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2fk0 h ARG 167 Cb 0.14 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2fk0 h ARG 167 CO -0.00 -0.21 0.00 1.28 -1.07 0.00 0.00 179.97 179.97 2fk0 n LEU 168 N -3.11 0.00 0.11 3.04 4.77 -0.93 -0.28 117.00 120.61 2fk0 n LEU 168 Ca -0.04 0.47 0.03 0.00 -0.03 0.00 0.00 56.01 56.45 2fk0 n LEU 168 Cb 0.13 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2fk0 n LEU 168 CO 0.10 -0.36 0.27 0.50 -1.33 0.00 0.00 177.39 176.56 2fk0 h LYS 169 N 0.00 0.00 0.00 3.23 1.63 -1.36 -2.70 116.57 117.37 2fk0 h LYS 169 Ca 0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2fk0 h LYS 169 Cb 0.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2fk0 h LYS 169 CO 0.00 0.38 -0.64 -0.09 -3.45 0.00 0.00 179.45 175.65 2fk0 h ARG 170 N 0.00 0.00 -1.19 1.90 2.43 0.56 -3.14 114.38 114.95 2fk0 h ARG 170 Ca -0.04 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.63 2fk0 h ARG 170 Cb 1.39 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.71 2fk0 h ARG 170 CO 0.05 0.17 0.64 0.39 -1.51 0.00 0.00 179.97 179.71 2fk0 n GLU 171 N -2.97 2.23 0.00 0.20 1.02 -0.36 -4.02 120.64 116.74 2fk0 n GLU 171 Ca 0.00 -2.48 0.00 0.00 -0.02 0.00 0.00 57.16 54.66 2fk0 n GLU 171 Cb 0.64 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2fk0 n GLU 171 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2fk0 n GLU 172 N -0.44 2.05 0.01 3.49 4.07 -1.03 -4.75 120.64 124.04 2fk0 n GLU 172 Ca 0.48 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.57 2fk0 n GLU 172 Cb 0.78 -0.84 -0.00 0.00 -0.06 0.00 0.00 31.44 31.32 2fk0 n GLU 172 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2fk0 h ILE 173 N 0.00 0.00 -1.44 6.31 -2.65 -1.74 -3.49 117.51 114.50 2fk0 h ILE 173 Ca 0.00 -0.10 0.00 0.00 1.03 0.00 0.00 64.86 65.79 2fk0 h ILE 173 Cb 0.00 0.00 0.00 0.00 -2.05 0.00 0.00 36.82 34.77 2fk0 h ILE 173 CO 0.00 0.00 0.00 -0.24 0.03 0.00 0.00 178.15 177.94 2fk0 n SER 174 N -2.38 0.00 0.00 2.16 2.88 -1.26 -5.19 113.62 109.82 2fk0 n SER 174 Ca -0.00 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2fk0 n SER 174 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2fk0 n SER 174 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27