#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfq s ILE 2 N 0.00 3.84 -0.12 2.12 1.01 -1.26 -5.01 121.20 121.78 1cfq s ILE 2 Ca 0.00 1.26 -0.03 0.00 0.00 0.00 0.00 60.65 61.88 1cfq s ILE 2 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1cfq s ILE 2 CO 0.00 0.04 -0.02 -0.54 0.00 0.00 0.00 174.94 174.42 1cfq s LYS 3 N 1.84 3.34 -0.20 2.79 3.01 -1.26 -4.85 119.74 124.41 1cfq s LYS 3 Ca 0.61 -0.47 -0.05 0.00 -1.01 0.00 0.00 55.97 55.05 1cfq s LYS 3 Cb -0.30 -2.85 -0.02 0.00 -1.01 0.00 0.00 37.83 33.64 1cfq s LYS 3 CO 0.27 0.46 -0.01 -1.64 0.51 0.00 0.00 175.35 174.94 1cfq s MET 4 N -0.21 3.59 -0.21 1.68 -1.94 -1.26 -1.59 119.30 119.35 1cfq s MET 4 Ca 0.04 -0.53 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1cfq s MET 4 Cb -0.13 -3.07 0.02 0.00 2.01 0.00 0.00 34.83 33.67 1cfq s MET 4 CO 0.02 -0.00 -0.12 0.95 -0.01 0.00 0.00 175.02 175.86 1cfq s THR 5 N 1.03 2.60 0.03 2.05 -4.23 -0.26 -4.52 115.64 112.34 1cfq s THR 5 Ca 0.02 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.61 1cfq s THR 5 Cb -0.14 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1cfq s THR 5 CO 0.01 0.39 0.22 -1.58 -0.54 0.00 0.00 174.62 173.13 1cfq s GLN 6 N 1.34 3.48 -0.16 3.99 0.74 -1.26 -1.99 119.66 125.80 1cfq s GLN 6 Ca 0.03 -0.30 -0.17 0.00 0.05 0.00 0.00 55.36 54.98 1cfq s GLN 6 Cb -0.15 -3.05 0.05 0.00 1.10 0.00 0.00 33.01 30.96 1cfq s GLN 6 CO -0.08 0.63 0.47 -1.12 -0.55 0.00 0.00 175.29 174.64 1cfq s SER 7 N -2.13 -0.48 0.99 6.67 0.01 -0.83 -4.60 113.70 113.33 1cfq s SER 7 Ca 0.31 0.89 -0.03 0.00 1.31 0.00 0.00 55.95 58.43 1cfq s SER 7 Cb -0.13 0.91 0.04 0.00 0.21 0.00 0.00 66.02 67.05 1cfq s SER 7 CO 0.22 -0.20 0.22 -0.81 0.41 0.00 0.00 173.24 173.08 1cfq n PRO 8 N 2.67 -0.20 0.02 12.44 -0.04 -1.26 -1.25 135.00 147.37 1cfq n PRO 8 Ca -0.14 -0.35 -0.06 0.00 -0.04 0.00 0.00 63.50 62.91 1cfq n PRO 8 Cb 0.57 -0.23 -0.11 0.00 -0.04 0.00 0.00 33.50 33.69 1cfq n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1cfq h SER 9 N -0.29 0.00 -4.98 3.54 0.02 -1.82 -3.43 113.55 106.60 1cfq h SER 9 Ca -0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1cfq h SER 9 Cb 0.20 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.55 1cfq h SER 9 CO 0.05 0.88 0.07 -0.94 -1.14 0.00 0.00 176.83 175.75 1cfq s SER 10 N -6.19 -0.54 0.12 3.07 1.04 -1.26 -1.46 113.70 108.48 1cfq s SER 10 Ca -0.02 0.57 -0.00 0.00 0.48 0.00 0.00 55.95 56.97 1cfq s SER 10 Cb 0.09 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1cfq s SER 10 CO 0.82 -0.56 0.02 0.00 0.98 0.00 0.00 173.24 174.50 1cfq s MET 11 N -1.20 0.90 -0.33 4.02 0.23 0.34 -4.92 119.30 118.34 1cfq s MET 11 Ca -0.11 -1.41 0.00 0.00 -1.03 0.00 0.00 55.69 53.14 1cfq s MET 11 Cb -0.01 0.12 0.08 0.00 -1.53 0.00 0.00 34.83 33.48 1cfq s MET 11 CO 0.08 -0.20 0.05 0.71 -2.03 0.00 0.00 175.02 173.63 1cfq s TYR 12 N -3.93 3.49 0.23 3.16 2.02 -1.25 0.23 117.35 121.31 1cfq s TYR 12 Ca 0.20 -2.42 0.07 0.00 -0.37 0.00 0.00 57.07 54.56 1cfq s TYR 12 Cb 0.07 -2.59 -0.05 0.00 -0.40 0.00 0.00 41.96 38.99 1cfq s TYR 12 CO -0.00 -0.90 -0.11 0.95 -1.57 0.00 0.00 175.55 173.92 1cfq s THR 13 N 1.10 1.68 -0.12 -0.71 -4.23 -0.69 -4.76 115.64 107.92 1cfq s THR 13 Ca 0.02 -2.18 0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1cfq s THR 13 Cb -0.20 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1cfq s THR 13 CO -0.05 -0.49 -0.19 -0.94 -0.54 0.00 0.00 174.62 172.42 1cfq s SER 14 N -3.36 3.55 0.01 3.99 1.04 -1.26 -1.64 113.70 116.03 1cfq s SER 14 Ca 0.25 -0.45 -0.28 0.00 0.48 0.00 0.00 55.95 55.95 1cfq s SER 14 Cb 0.01 -1.51 -0.14 0.00 0.10 0.00 0.00 66.02 64.48 1cfq s SER 14 CO 0.09 0.16 0.74 0.18 0.98 0.00 0.00 173.24 175.39 1cfq n LEU 15 N 3.54 -0.10 0.00 2.42 4.77 -1.26 -3.04 117.00 123.32 1cfq n LEU 15 Ca -0.19 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1cfq n LEU 15 Cb 0.53 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1cfq n LEU 15 CO 0.29 -1.48 0.00 0.61 -1.33 0.00 0.00 177.39 175.48 1cfq n GLY 16 N 1.14 0.65 3.76 -0.72 0.00 -0.62 -4.95 105.19 104.45 1cfq n GLY 16 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1cfq n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cfq s GLU 17 N -0.71 2.17 -0.25 1.61 -1.05 -1.17 -4.67 118.70 114.64 1cfq s GLU 17 Ca 0.00 -2.20 -0.15 0.00 -0.15 0.00 0.00 54.97 52.47 1cfq s GLU 17 Cb 0.00 -1.73 -0.04 0.00 -0.44 0.00 0.00 34.13 31.92 1cfq s GLU 17 CO 0.00 -0.33 0.36 0.50 0.95 0.00 0.00 175.26 176.75 1cfq s ARG 18 N -3.94 4.05 0.30 -4.83 3.52 -1.24 -2.45 118.95 114.37 1cfq s ARG 18 Ca 0.21 0.05 0.08 0.00 -0.13 0.00 0.00 55.73 55.95 1cfq s ARG 18 Cb 0.03 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1cfq s ARG 18 CO 0.12 -0.21 0.12 0.14 -0.81 0.00 0.00 175.30 174.66 1cfq s VAL 19 N 1.85 3.46 -0.18 7.11 -7.23 -0.77 -5.01 120.40 119.64 1cfq s VAL 19 Ca 0.15 -1.69 -0.07 0.00 -1.81 0.00 0.00 61.98 58.57 1cfq s VAL 19 Cb -0.15 -3.03 0.08 0.00 0.56 0.00 0.00 36.38 33.84 1cfq s VAL 19 CO 0.09 -0.28 0.38 -0.89 -0.31 0.00 0.00 175.10 174.10 1cfq s THR 20 N -2.33 -0.55 0.56 5.32 2.01 -1.26 -2.68 115.64 116.71 1cfq s THR 20 Ca 0.35 0.19 0.09 0.00 0.31 0.00 0.00 61.69 62.63 1cfq s THR 20 Cb -0.05 -0.61 0.08 0.00 0.01 0.00 0.00 72.50 71.93 1cfq s THR 20 CO 0.22 0.08 0.75 -0.63 -0.69 0.00 0.00 174.62 174.35 1cfq s ILE 21 N 2.47 2.14 -0.10 1.82 1.01 -0.34 -4.77 121.20 123.44 1cfq s ILE 21 Ca -0.02 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 1cfq s ILE 21 Cb -0.12 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1cfq s ILE 21 CO -0.12 0.00 0.34 -0.89 0.00 0.00 0.00 174.94 174.28 1cfq s THR 22 N -2.66 0.02 0.10 2.92 2.01 -0.38 -3.55 115.64 114.10 1cfq s THR 22 Ca 0.59 -0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.51 1cfq s THR 22 Cb -0.06 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1cfq s THR 22 CO 0.37 -0.08 -0.17 0.00 -0.69 0.00 0.00 174.62 174.06 1cfq s LYS 24 N -2.10 0.25 0.57 0.00 -2.85 -0.84 -2.25 119.74 112.51 1cfq s LYS 24 Ca 0.05 0.86 0.02 0.00 -1.00 0.00 0.00 55.97 55.89 1cfq s LYS 24 Cb -0.08 0.11 0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1cfq s LYS 24 CO 0.03 -0.25 0.79 0.00 0.10 0.00 0.00 175.35 176.03 1cfq s ALA 25 N 2.29 3.99 -0.76 0.59 0.00 -0.16 -1.10 121.76 126.63 1cfq s ALA 25 Ca -0.02 -1.49 0.25 0.00 0.00 0.00 0.00 51.96 50.70 1cfq s ALA 25 Cb -0.11 -1.97 0.56 0.00 0.00 0.00 0.00 23.12 21.59 1cfq s ALA 25 CO -0.11 -0.82 1.50 -1.13 0.00 0.00 0.00 175.76 175.20 1cfq n SER 26 N -2.36 0.62 -3.82 0.00 3.41 -0.62 -4.81 113.62 106.04 1cfq n SER 26 Ca 0.10 0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.80 1cfq n SER 26 Cb 0.60 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1cfq n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cfq s GLN 27 N -3.11 0.76 0.20 4.33 -2.07 -1.26 -4.98 119.66 113.53 1cfq s GLN 27 Ca 0.09 -0.67 -0.32 0.00 -1.82 0.00 0.00 55.36 52.64 1cfq s GLN 27 Cb 0.14 0.32 -0.14 0.00 -1.09 0.00 0.00 33.01 32.24 1cfq s GLN 27 CO 0.67 -0.23 1.36 -3.47 -1.32 0.00 0.00 175.29 172.30 1cfq n ASP 28 N 0.49 2.35 -0.00 12.60 -0.08 -1.26 -4.74 116.55 125.90 1cfq n ASP 28 Ca -0.18 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.24 1cfq n ASP 28 Cb 0.60 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1cfq n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1cfq n ILE 29 N 2.06 0.99 -3.85 5.18 -5.35 0.35 -4.98 119.36 113.77 1cfq n ILE 29 Ca 0.14 -1.00 -0.31 0.00 -0.27 0.00 0.00 62.75 61.31 1cfq n ILE 29 Cb 0.28 0.50 0.01 0.00 -1.74 0.00 0.00 39.64 38.68 1cfq n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1cfq n ASN 30 N -0.51 -4.33 -2.12 7.28 3.02 -1.25 -2.33 115.26 115.02 1cfq n ASN 30 Ca 0.00 -1.04 -0.07 0.00 -0.03 0.00 0.00 54.58 53.45 1cfq n ASN 30 Cb 0.27 -1.51 -0.01 0.00 -0.61 0.00 0.00 39.78 37.92 1cfq n ASN 30 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cfq n SER 31 N -2.32 -2.35 -4.28 6.41 7.64 -1.26 -4.89 113.62 112.57 1cfq n SER 31 Ca -0.25 0.29 -0.44 0.00 1.01 0.00 0.00 58.87 59.48 1cfq n SER 31 Cb 0.62 -2.15 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 1cfq n SER 31 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1cfq n PHE 32 N -2.56 4.43 -3.94 1.43 3.01 -0.99 -3.04 117.46 115.80 1cfq n PHE 32 Ca -0.08 -3.31 -0.20 0.00 1.01 0.00 0.00 57.45 54.87 1cfq n PHE 32 Cb 0.47 -1.95 -0.17 0.00 -0.01 0.00 0.00 39.48 37.82 1cfq n PHE 32 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1cfq s LEU 33 N 0.19 0.98 0.03 4.37 2.96 -1.25 -0.75 118.68 125.21 1cfq s LEU 33 Ca 0.38 -0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1cfq s LEU 33 Cb -0.01 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 1cfq s LEU 33 CO -0.01 -0.12 0.16 0.42 -1.32 0.00 0.00 176.35 175.48 1cfq s THR 34 N 1.36 5.15 -0.17 3.68 -4.23 0.01 -0.31 115.64 121.13 1cfq s THR 34 Ca -0.05 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 1cfq s THR 34 Cb -0.13 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.29 1cfq s THR 34 CO -0.02 0.24 -0.18 0.26 -0.54 0.00 0.00 174.62 174.37 1cfq s TRP 35 N -1.37 2.58 0.30 3.99 0.52 -0.81 -0.31 118.94 123.83 1cfq s TRP 35 Ca 0.29 -1.50 0.07 0.00 0.02 0.00 0.00 56.10 54.98 1cfq s TRP 35 Cb -0.13 -1.81 -0.06 0.00 -1.15 0.00 0.00 33.47 30.32 1cfq s TRP 35 CO 0.21 -0.76 -0.06 -0.59 0.02 0.00 0.00 176.95 175.77 1cfq s PHE 36 N 1.34 2.11 -0.04 -1.98 -0.71 -0.82 -1.91 117.98 115.97 1cfq s PHE 36 Ca 0.05 -0.65 0.06 0.00 -1.04 0.00 0.00 56.93 55.35 1cfq s PHE 36 Cb -0.13 -1.22 -0.01 0.00 -1.21 0.00 0.00 43.02 40.45 1cfq s PHE 36 CO -0.12 0.37 -0.23 -1.17 -1.34 0.00 0.00 175.22 172.72 1cfq s LEU 37 N -3.50 2.03 -0.10 -1.99 2.96 -0.63 -1.77 118.68 115.68 1cfq s LEU 37 Ca 0.31 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1cfq s LEU 37 Cb 0.04 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.48 1cfq s LEU 37 CO 0.14 0.24 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.68 1cfq s GLN 38 N -0.25 2.12 0.12 1.98 0.74 -0.12 -0.78 119.66 123.47 1cfq s GLN 38 Ca 0.00 -0.53 0.09 0.00 0.05 0.00 0.00 55.36 54.97 1cfq s GLN 38 Cb -0.12 -1.79 -0.04 0.00 1.10 0.00 0.00 33.01 32.17 1cfq s GLN 38 CO 0.02 -0.03 -0.22 0.15 -0.55 0.00 0.00 175.29 174.66 1cfq s LYS 39 N 0.90 1.21 -0.53 1.67 1.02 -1.26 -0.67 119.74 122.08 1cfq s LYS 39 Ca -0.09 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 54.36 1cfq s LYS 39 Cb -0.15 -1.51 -0.16 0.00 -0.52 0.00 0.00 37.83 35.49 1cfq s LYS 39 CO 0.00 0.35 1.83 -2.30 -0.92 0.00 0.00 175.35 174.31 1cfq n PRO 40 N 0.94 0.00 -3.52 -1.68 -0.02 -1.26 -0.42 135.00 129.04 1cfq n PRO 40 Ca -0.18 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.09 1cfq n PRO 40 Cb 0.54 -1.17 0.02 0.00 -0.02 0.00 0.00 33.50 32.88 1cfq n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cfq n GLY 41 N 5.54 -1.14 0.00 -1.23 0.00 -1.26 -5.01 105.19 102.09 1cfq n GLY 41 Ca 0.46 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.98 1cfq n GLY 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cfq n LYS 42 N -3.14 0.53 -3.86 1.61 0.00 0.44 -5.13 118.16 108.61 1cfq n LYS 42 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.84 1cfq n LYS 42 Cb 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.49 1cfq n LYS 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1cfq s SER 43 N 0.13 4.61 -0.18 3.14 0.01 -1.26 -4.88 113.70 115.27 1cfq s SER 43 Ca 0.00 -0.55 -0.41 0.00 1.31 0.00 0.00 55.95 56.30 1cfq s SER 43 Cb 0.00 -1.78 -0.19 0.00 0.21 0.00 0.00 66.02 64.26 1cfq s SER 43 CO 0.00 -0.09 1.23 -2.65 0.41 0.00 0.00 173.24 172.14 1cfq n PRO 44 N 4.80 0.00 -5.08 12.44 -0.02 -1.26 -4.82 135.00 141.06 1cfq n PRO 44 Ca -0.17 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 60.99 1cfq n PRO 44 Cb 0.49 -1.45 -0.17 0.00 -0.02 0.00 0.00 33.50 32.35 1cfq n PRO 44 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1cfq s LYS 45 N 1.08 3.06 0.07 -0.52 -2.85 0.04 -4.93 119.74 115.70 1cfq s LYS 45 Ca 0.93 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 54.73 1cfq s LYS 45 Cb -1.31 -2.34 -0.05 0.00 -2.06 0.00 0.00 37.83 32.06 1cfq s LYS 45 CO 0.64 0.14 1.11 0.99 0.10 0.00 0.00 175.35 178.32 1cfq s THR 46 N 0.45 4.25 -0.12 3.79 2.01 -1.26 -1.61 115.64 123.14 1cfq s THR 46 Ca -0.16 1.69 0.11 0.00 0.31 0.00 0.00 61.69 63.64 1cfq s THR 46 Cb -0.17 -4.08 -0.16 0.00 0.01 0.00 0.00 72.50 68.10 1cfq s THR 46 CO 0.06 0.17 0.05 0.18 -0.69 0.00 0.00 174.62 174.39 1cfq n LEU 47 N 3.52 0.00 -3.80 4.42 4.77 -0.80 -4.81 117.00 120.30 1cfq n LEU 47 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1cfq n LEU 47 Cb 0.48 0.31 -0.16 0.00 -2.33 0.00 0.00 43.42 41.71 1cfq n LEU 47 CO 0.54 0.31 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.92 1cfq s ILE 48 N -2.31 0.01 0.18 -0.08 1.09 -1.19 -3.11 121.20 115.79 1cfq s ILE 48 Ca -0.06 0.16 0.11 0.00 -1.10 0.00 0.00 60.65 59.75 1cfq s ILE 48 Cb 0.04 -0.12 -0.04 0.00 -1.06 0.00 0.00 42.46 41.28 1cfq s ILE 48 CO 0.51 0.09 -0.23 -0.72 -0.10 0.00 0.00 174.94 174.50 1cfq s TYR 49 N 0.92 2.16 -1.10 3.97 1.13 0.27 -1.93 117.35 122.77 1cfq s TYR 49 Ca -0.08 -0.39 -0.23 0.00 -1.41 0.00 0.00 57.07 54.96 1cfq s TYR 49 Cb -0.12 -1.08 0.02 0.00 -1.10 0.00 0.00 41.96 39.69 1cfq s TYR 49 CO -0.02 0.44 0.70 -2.13 -2.51 0.00 0.00 175.55 172.02 1cfq n ARG 50 N 0.33 -0.78 0.00 -3.49 3.00 -0.94 -1.58 116.66 113.20 1cfq n ARG 50 Ca -0.13 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 1cfq n ARG 50 Cb 0.56 -2.99 0.00 0.00 0.00 0.00 0.00 32.46 30.03 1cfq n ARG 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfq n ALA 51 N -4.23 0.00 -0.72 5.13 0.00 0.58 -3.85 120.51 117.41 1cfq n ALA 51 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1cfq n ALA 51 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1cfq n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cfq n ASN 52 N 0.00 0.36 -4.79 0.00 2.04 -1.19 -2.80 115.26 108.88 1cfq n ASN 52 Ca 0.00 -1.08 -0.38 0.00 -0.44 0.00 0.00 54.58 52.68 1cfq n ASN 52 Cb 0.00 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.19 1cfq n ASN 52 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1cfq s ARG 53 N -0.08 4.13 0.00 -3.83 0.52 -0.62 -4.40 118.95 114.67 1cfq s ARG 53 Ca 0.00 0.53 0.00 0.00 -0.52 0.00 0.00 55.73 55.74 1cfq s ARG 53 Cb 0.00 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1cfq s ARG 53 CO 0.00 0.52 0.00 -0.11 0.02 0.00 0.00 175.30 175.73 1cfq n LEU 54 N 2.34 0.00 -3.95 2.53 7.94 -1.26 0.96 117.00 125.57 1cfq n LEU 54 Ca -0.11 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.71 1cfq n LEU 54 Cb 0.52 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.38 1cfq n LEU 54 CO 0.40 -0.66 -0.20 -0.32 -1.11 0.00 0.00 177.39 175.51 1cfq s MET 55 N -0.81 0.75 0.00 1.96 -2.45 -1.18 -3.67 119.30 113.89 1cfq s MET 55 Ca 0.00 -1.05 0.00 0.00 -1.25 0.00 0.00 55.69 53.39 1cfq s MET 55 Cb 0.00 0.29 0.00 0.00 1.25 0.00 0.00 34.83 36.37 1cfq s MET 55 CO 0.00 -0.20 0.41 0.44 1.05 0.00 0.00 175.02 176.71 1cfq n ILE 56 N 0.03 0.00 -2.81 10.11 -5.35 -1.26 -2.84 119.36 117.24 1cfq n ILE 56 Ca -0.15 0.71 -0.38 0.00 -0.27 0.00 0.00 62.75 62.66 1cfq n ILE 56 Cb 0.62 -1.02 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 1cfq n ILE 56 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cfq n GLY 57 N -0.87 5.77 3.19 3.28 0.00 -1.26 -5.00 105.19 110.30 1cfq n GLY 57 Ca 0.00 -2.65 -0.30 0.00 0.00 0.00 0.00 46.02 43.07 1cfq n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cfq s VAL 58 N -3.91 1.85 1.02 1.61 1.01 -1.13 -5.12 120.40 115.72 1cfq s VAL 58 Ca 0.39 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1cfq s VAL 58 Cb 0.17 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1cfq s VAL 58 CO -0.07 0.51 -0.01 -2.65 0.00 0.00 0.00 175.10 172.88 1cfq n PRO 59 N 3.43 -0.69 -0.08 2.72 -0.02 -1.26 -4.85 135.00 134.25 1cfq n PRO 59 Ca -0.19 -0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.23 1cfq n PRO 59 Cb 0.53 -1.64 0.26 0.00 -0.02 0.00 0.00 33.50 32.62 1cfq n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cfq n SER 60 N -0.55 2.68 0.10 2.55 3.41 -1.26 -3.79 113.62 116.75 1cfq n SER 60 Ca 0.03 -1.87 -0.05 0.00 -0.26 0.00 0.00 58.87 56.72 1cfq n SER 60 Cb 0.58 -0.11 0.08 0.00 -0.26 0.00 0.00 64.21 64.51 1cfq n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1cfq h ARG 61 N 3.79 0.15 -6.59 4.33 0.11 -1.93 -3.42 114.38 110.82 1cfq h ARG 61 Ca 0.00 -0.13 -0.53 0.00 0.10 0.00 0.00 59.98 59.43 1cfq h ARG 61 Cb 0.82 0.03 0.02 0.00 1.11 0.00 0.00 29.97 31.95 1cfq h ARG 61 CO 0.00 0.79 0.65 -0.06 0.10 0.00 0.00 179.97 181.45 1cfq s PHE 62 N -3.51 3.31 -0.25 4.08 0.40 -1.25 -2.98 117.98 117.78 1cfq s PHE 62 Ca -0.03 1.16 -0.03 0.00 -0.60 0.00 0.00 56.93 57.43 1cfq s PHE 62 Cb 0.12 -3.58 0.14 0.00 0.51 0.00 0.00 43.02 40.20 1cfq s PHE 62 CO 0.80 -1.88 0.41 -1.54 0.70 0.00 0.00 175.22 173.71 1cfq s SER 63 N 0.74 -0.01 0.66 1.36 1.04 -0.37 -4.97 113.70 112.15 1cfq s SER 63 Ca 0.60 0.37 -0.15 0.00 0.48 0.00 0.00 55.95 57.25 1cfq s SER 63 Cb -0.35 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.04 1cfq s SER 63 CO 0.33 -0.29 1.10 -0.83 0.98 0.00 0.00 173.24 174.54 1cfq s GLY 64 N 2.59 2.10 0.05 7.32 0.00 -1.26 -1.62 107.32 116.50 1cfq s GLY 64 Ca 0.13 0.50 -0.28 0.00 0.00 0.00 0.00 44.72 45.06 1cfq s GLY 64 CO -0.16 0.84 1.04 -1.35 0.00 0.00 0.00 173.10 173.47 1cfq s SER 65 N -2.70 -0.19 0.00 1.64 1.04 -1.12 -4.64 113.70 107.73 1cfq s SER 65 Ca 0.66 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1cfq s SER 65 Cb -0.20 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1cfq s SER 65 CO 0.42 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1cfq n GLY 66 N -0.39 1.23 3.52 7.32 0.00 -1.26 -0.25 105.19 115.36 1cfq n GLY 66 Ca -0.07 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 1cfq n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cfq s SER 67 N -0.04 -0.47 0.04 1.61 1.04 -0.69 -4.86 113.70 110.33 1cfq s SER 67 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1cfq s SER 67 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1cfq s SER 67 CO 0.00 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1cfq n GLY 68 N -0.38 1.95 0.00 7.32 0.00 -1.26 -3.27 105.19 109.55 1cfq n GLY 68 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1cfq n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cfq n GLN 69 N 0.00 2.46 -4.14 1.61 6.02 -1.26 -0.49 117.38 121.58 1cfq n GLN 69 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1cfq n GLN 69 Cb 0.00 -0.96 -0.14 0.00 1.02 0.00 0.00 30.24 30.16 1cfq n GLN 69 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1cfq s THR 70 N -1.90 3.24 -0.03 5.09 2.01 -1.20 -0.98 115.64 121.87 1cfq s THR 70 Ca 0.00 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.49 1cfq s THR 70 Cb 0.00 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 1cfq s THR 70 CO 0.00 0.46 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.91 1cfq s TYR 71 N 1.15 1.63 -0.04 4.92 2.02 -0.96 -1.71 117.35 124.36 1cfq s TYR 71 Ca 0.02 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1cfq s TYR 71 Cb -0.14 -1.08 0.03 0.00 -0.40 0.00 0.00 41.96 40.37 1cfq s TYR 71 CO -0.02 -0.10 0.05 -1.54 -1.57 0.00 0.00 175.55 172.37 1cfq s SER 72 N -0.16 1.14 0.20 2.29 1.04 0.65 -1.52 113.70 117.33 1cfq s SER 72 Ca 0.01 0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.28 1cfq s SER 72 Cb -0.09 -0.18 -0.08 0.00 0.10 0.00 0.00 66.02 65.76 1cfq s SER 72 CO 0.01 -0.23 0.74 -0.22 0.98 0.00 0.00 173.24 174.51 1cfq s LEU 73 N 2.06 4.44 0.07 2.42 0.20 -1.23 -2.80 118.68 123.83 1cfq s LEU 73 Ca 0.04 1.50 0.09 0.00 0.69 0.00 0.00 54.13 56.44 1cfq s LEU 73 Cb -0.12 -3.46 -0.03 0.00 -0.43 0.00 0.00 46.19 42.15 1cfq s LEU 73 CO -0.03 0.10 -0.23 -0.89 -0.29 0.00 0.00 176.35 175.01 1cfq s THR 74 N -1.38 1.89 -0.25 3.68 2.01 -0.64 -1.20 115.64 119.75 1cfq s THR 74 Ca 0.40 -1.40 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 1cfq s THR 74 Cb -0.19 -1.65 0.08 0.00 0.01 0.00 0.00 72.50 70.75 1cfq s THR 74 CO 0.23 0.17 0.06 -0.63 -0.69 0.00 0.00 174.62 173.76 1cfq s ILE 75 N -0.91 0.72 0.28 1.82 1.01 -1.09 -1.24 121.20 121.78 1cfq s ILE 75 Ca 0.09 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1cfq s ILE 75 Cb -0.10 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1cfq s ILE 75 CO 0.03 -0.40 1.64 0.77 0.00 0.00 0.00 174.94 176.98 1cfq h SER 76 N 8.17 0.16 -2.77 3.58 4.64 -1.79 -2.04 113.55 123.48 1cfq h SER 76 Ca -0.16 -0.08 -0.47 0.00 -0.47 0.00 0.00 61.79 60.61 1cfq h SER 76 Cb 1.07 -0.05 -0.39 0.00 -0.31 0.00 0.00 62.40 62.72 1cfq h SER 76 CO 0.40 0.66 -0.74 -0.44 -0.87 0.00 0.00 176.83 175.84 1cfq s SER 77 N -6.88 2.84 -0.25 4.97 0.01 -1.25 -3.60 113.70 109.54 1cfq s SER 77 Ca -0.03 -0.96 -0.29 0.00 1.31 0.00 0.00 55.95 55.98 1cfq s SER 77 Cb 0.13 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1cfq s SER 77 CO 0.77 -0.40 1.75 -0.22 0.41 0.00 0.00 173.24 175.55 1cfq s LEU 78 N 2.16 3.74 0.46 2.44 2.96 -1.02 -4.83 118.68 124.58 1cfq s LEU 78 Ca 0.07 1.58 -0.02 0.00 -0.22 0.00 0.00 54.13 55.54 1cfq s LEU 78 Cb -0.16 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1cfq s LEU 78 CO -0.27 -1.47 0.72 -1.61 -1.32 0.00 0.00 176.35 172.39 1cfq s GLU 79 N 5.17 3.20 0.48 1.98 8.01 -1.26 -1.60 118.70 134.68 1cfq s GLU 79 Ca 0.78 -0.24 0.27 0.00 0.01 0.00 0.00 54.97 55.79 1cfq s GLU 79 Cb -0.26 -2.49 1.13 0.00 -4.31 0.00 0.00 34.13 28.21 1cfq s GLU 79 CO 0.32 -0.27 1.91 -0.92 0.01 0.00 0.00 175.26 176.32 1cfq h TYR 80 N 0.32 0.00 0.00 1.61 3.20 -2.00 -1.77 116.97 118.33 1cfq h TYR 80 Ca -0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1cfq h TYR 80 Cb 1.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1cfq h TYR 80 CO 0.49 0.17 0.00 0.39 -1.64 0.00 0.00 178.16 177.57 1cfq n GLU 81 N -3.40 0.22 -0.03 1.82 1.02 -1.26 -3.25 120.64 115.76 1cfq n GLU 81 Ca -0.00 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1cfq n GLU 81 Cb 0.36 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.76 1cfq n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1cfq n ASP 82 N -1.38 1.49 -4.73 1.62 8.00 -0.66 -4.89 116.55 115.99 1cfq n ASP 82 Ca 0.10 -1.56 -0.41 0.00 0.71 0.00 0.00 54.79 53.63 1cfq n ASP 82 Cb 0.27 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1cfq n ASP 82 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1cfq s MET 83 N -1.92 4.59 0.00 -1.24 -1.94 -1.20 -4.89 119.30 112.70 1cfq s MET 83 Ca 0.36 1.30 0.00 0.00 -1.71 0.00 0.00 55.69 55.64 1cfq s MET 83 Cb 0.19 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.63 1cfq s MET 83 CO 0.31 0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.87 1cfq n GLY 84 N 2.54 -0.27 3.33 -0.03 0.00 -1.26 -4.89 105.19 104.61 1cfq n GLY 84 Ca 0.02 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1cfq n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cfq s ILE 85 N -2.98 3.29 -0.16 -0.61 1.01 0.16 -2.65 121.20 119.26 1cfq s ILE 85 Ca 0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 1cfq s ILE 85 Cb 0.00 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1cfq s ILE 85 CO 0.00 0.46 0.40 -0.31 0.00 0.00 0.00 174.94 175.49 1cfq s TYR 86 N 1.14 3.45 0.38 3.97 2.02 -0.52 -0.95 117.35 126.84 1cfq s TYR 86 Ca 0.01 0.72 0.08 0.00 -0.37 0.00 0.00 57.07 57.51 1cfq s TYR 86 Cb -0.14 -2.49 -0.05 0.00 -0.40 0.00 0.00 41.96 38.87 1cfq s TYR 86 CO -0.01 0.12 0.12 0.71 -1.57 0.00 0.00 175.55 174.92 1cfq s TYR 87 N 0.84 2.60 -0.01 2.71 2.02 -0.73 -0.55 117.35 124.23 1cfq s TYR 87 Ca 0.21 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1cfq s TYR 87 Cb -0.14 -1.78 -0.00 0.00 -0.40 0.00 0.00 41.96 39.63 1cfq s TYR 87 CO 0.08 0.30 -0.08 0.00 -1.57 0.00 0.00 175.55 174.28 1cfq s LEU 89 N -0.05 2.01 -0.20 0.00 2.96 0.57 -1.65 118.68 122.32 1cfq s LEU 89 Ca 0.01 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 1cfq s LEU 89 Cb -0.05 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.29 1cfq s LEU 89 CO -0.00 0.14 0.18 0.00 -1.32 0.00 0.00 176.35 175.35 1cfq s GLN 90 N 0.38 4.19 -0.06 1.98 1.03 -1.08 -0.81 119.66 125.29 1cfq s GLN 90 Ca -0.18 -0.14 0.10 0.00 0.04 0.00 0.00 55.36 55.18 1cfq s GLN 90 Cb -0.17 -3.44 0.17 0.00 0.03 0.00 0.00 33.01 29.60 1cfq s GLN 90 CO 0.08 0.24 1.08 2.48 -2.54 0.00 0.00 175.29 176.64 1cfq n TYR 91 N 3.66 0.00 0.10 9.60 4.11 0.07 -3.65 117.16 131.05 1cfq n TYR 91 Ca -0.15 -0.49 -0.05 0.00 -0.00 0.00 0.00 57.90 57.21 1cfq n TYR 91 Cb 0.52 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.34 39.73 1cfq n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1cfq h ASP 92 N 0.17 -0.36 -3.95 9.48 1.82 -1.84 -3.45 116.42 118.29 1cfq h ASP 92 Ca -0.02 0.03 -0.64 0.00 -0.39 0.00 0.00 57.03 56.00 1cfq h ASP 92 Cb 1.29 0.11 -0.22 0.00 0.68 0.00 0.00 39.33 41.20 1cfq h ASP 92 CO 0.01 -0.19 -0.85 -0.62 -1.61 0.00 0.00 179.24 175.98 1cfq s ASP 93 N -2.74 3.06 0.37 2.28 -1.08 -1.26 -5.13 116.67 112.17 1cfq s ASP 93 Ca -0.05 -0.74 -0.25 0.00 -0.52 0.00 0.00 52.55 50.99 1cfq s ASP 93 Cb 0.01 -0.19 -0.09 0.00 -1.46 0.00 0.00 42.92 41.19 1cfq s ASP 93 CO 0.16 0.13 1.09 -0.36 0.52 0.00 0.00 175.17 176.71 1cfq s PHE 94 N -1.15 3.29 0.40 -5.34 0.08 -1.26 -4.03 117.98 109.97 1cfq s PHE 94 Ca 0.12 1.64 -0.16 0.00 0.12 0.00 0.00 56.93 58.64 1cfq s PHE 94 Cb -0.10 -3.23 -0.09 0.00 -0.57 0.00 0.00 43.02 39.04 1cfq s PHE 94 CO 0.06 -0.78 0.84 -1.25 -0.10 0.00 0.00 175.22 173.99 1cfq s PRO 95 N -2.22 4.02 0.34 0.24 0.04 -1.26 -5.02 135.00 131.14 1cfq s PRO 95 Ca 0.55 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 1cfq s PRO 95 Cb -0.26 -2.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.87 1cfq s PRO 95 CO 0.33 0.00 1.30 -0.51 0.04 0.00 0.00 177.00 178.16 1cfq s LEU 96 N -3.36 4.41 0.05 -3.56 1.43 -1.26 -4.90 118.68 111.49 1cfq s LEU 96 Ca 0.57 2.67 0.01 0.00 -1.03 0.00 0.00 54.13 56.35 1cfq s LEU 96 Cb -0.10 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1cfq s LEU 96 CO 0.21 -0.56 -0.06 0.42 0.23 0.00 0.00 176.35 176.59 1cfq s THR 97 N -1.16 0.49 0.27 5.49 -4.23 -1.24 -5.05 115.64 110.20 1cfq s THR 97 Ca 0.50 -1.34 0.09 0.00 -1.18 0.00 0.00 61.69 59.76 1cfq s THR 97 Cb -0.39 -0.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.48 1cfq s THR 97 CO 0.52 -0.58 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.54 1cfq s PHE 98 N -2.19 2.04 1.11 3.99 0.40 -1.26 -2.64 117.98 119.43 1cfq s PHE 98 Ca -0.04 -0.55 -0.19 0.00 -0.60 0.00 0.00 56.93 55.56 1cfq s PHE 98 Cb -0.05 -1.04 0.26 0.00 0.51 0.00 0.00 43.02 42.70 1cfq s PHE 98 CO -0.02 0.45 1.23 0.20 0.70 0.00 0.00 175.22 177.79 1cfq s GLY 99 N -3.45 1.71 0.03 4.36 0.00 -0.66 -4.62 107.32 104.68 1cfq s GLY 99 Ca 0.28 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1cfq s GLY 99 CO 0.12 -0.31 0.94 0.00 0.00 0.00 0.00 173.10 173.85 1cfq h ALA 100 N -2.21 0.31 0.00 3.20 0.00 -1.92 -3.45 119.26 115.19 1cfq h ALA 100 Ca -0.43 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.39 1cfq h ALA 100 Cb 1.25 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1cfq h ALA 100 CO 0.31 1.18 0.00 0.41 0.00 0.00 0.00 179.25 181.15 1cfq n GLY 101 N 1.59 4.09 2.79 0.00 0.00 -1.26 -5.05 105.19 107.35 1cfq n GLY 101 Ca -0.13 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.15 1cfq n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cfq s THR 102 N -2.08 0.47 -0.29 2.61 -4.23 0.29 -4.62 115.64 107.80 1cfq s THR 102 Ca 0.00 0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 1cfq s THR 102 Cb 0.00 -0.64 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 1cfq s THR 102 CO 0.00 0.24 0.53 -0.75 -0.54 0.00 0.00 174.62 174.10 1cfq s LYS 103 N 1.93 3.94 -0.24 3.99 2.20 -0.53 -1.43 119.74 129.60 1cfq s LYS 103 Ca 0.05 0.21 -0.13 0.00 -0.36 0.00 0.00 55.97 55.73 1cfq s LYS 103 Cb -0.13 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1cfq s LYS 103 CO -0.06 -0.45 0.28 -0.51 -0.36 0.00 0.00 175.35 174.25 1cfq s LEU 104 N 2.38 4.10 0.05 5.43 1.02 -1.09 -0.50 118.68 130.08 1cfq s LEU 104 Ca 0.21 0.26 0.07 0.00 0.02 0.00 0.00 54.13 54.70 1cfq s LEU 104 Cb -0.15 -2.30 -0.03 0.00 0.02 0.00 0.00 46.19 43.73 1cfq s LEU 104 CO 0.11 -0.04 -0.20 -1.81 0.02 0.00 0.00 176.35 174.42 1cfq s ASP 105 N 1.24 2.43 0.27 2.29 1.11 0.14 -4.17 116.67 119.97 1cfq s ASP 105 Ca 0.13 -0.54 -0.30 0.00 0.18 0.00 0.00 52.55 52.02 1cfq s ASP 105 Cb -0.15 -0.19 -0.10 0.00 1.07 0.00 0.00 42.92 43.55 1cfq s ASP 105 CO 0.07 0.14 1.47 -0.76 1.18 0.00 0.00 175.17 177.28 1cfq s LEU 106 N -1.26 4.38 0.40 1.23 1.43 -1.26 -1.70 118.68 121.90 1cfq s LEU 106 Ca 0.07 2.75 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 1cfq s LEU 106 Cb -0.09 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 1cfq s LEU 106 CO 0.02 -0.75 0.78 -0.75 0.23 0.00 0.00 176.35 175.88 1cfq s LYS 107 N -0.49 3.85 0.24 1.70 2.20 -0.65 -4.76 119.74 121.82 1cfq s LYS 107 Ca 0.60 0.56 -0.21 0.00 -0.36 0.00 0.00 55.97 56.55 1cfq s LYS 107 Cb -0.43 -2.38 0.06 0.00 -1.51 0.00 0.00 37.83 33.57 1cfq s LYS 107 CO 0.45 -0.01 0.90 -0.98 -0.36 0.00 0.00 175.35 175.35 1cfq s ARG 108 N -3.67 1.57 0.66 4.03 1.70 -1.26 -4.90 118.95 117.07 1cfq s ARG 108 Ca 0.53 -0.95 -0.15 0.00 -0.47 0.00 0.00 55.73 54.69 1cfq s ARG 108 Cb -0.10 0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1cfq s ARG 108 CO 0.28 -0.73 1.12 0.00 -1.08 0.00 0.00 175.30 174.90 1cfq s ALA 109 N -2.86 2.44 0.46 7.88 0.00 -1.26 -4.97 121.76 123.46 1cfq s ALA 109 Ca 0.15 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 1cfq s ALA 109 Cb -0.03 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1cfq s ALA 109 CO 0.06 -1.31 1.36 -0.25 0.00 0.00 0.00 175.76 175.62 1cfq n ASP 110 N -2.36 2.90 -3.66 0.00 9.92 -1.26 -4.80 116.55 117.29 1cfq n ASP 110 Ca 0.11 1.08 -0.11 0.00 -0.53 0.00 0.00 54.79 55.34 1cfq n ASP 110 Cb 0.52 -1.56 -0.11 0.00 -0.64 0.00 0.00 41.12 39.33 1cfq n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cfq s ALA 111 N -1.22 -0.90 0.55 2.24 0.00 -0.10 -4.92 121.76 117.41 1cfq s ALA 111 Ca 0.63 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.71 1cfq s ALA 111 Cb -0.46 -1.18 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 1cfq s ALA 111 CO 0.56 -0.68 1.01 0.00 0.00 0.00 0.00 175.76 176.65 1cfq s ALA 112 N 2.46 2.96 0.75 0.00 0.00 -1.26 -1.36 121.76 125.30 1cfq s ALA 112 Ca -0.01 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1cfq s ALA 112 Cb -0.12 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1cfq s ALA 112 CO -0.11 -0.48 1.11 -1.25 0.00 0.00 0.00 175.76 175.03 1cfq s PRO 113 N -4.20 2.52 -0.29 0.00 0.04 -1.26 -4.54 135.00 127.26 1cfq s PRO 113 Ca 0.60 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 1cfq s PRO 113 Cb -0.12 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.49 1cfq s PRO 113 CO 0.36 -1.28 -0.01 0.95 0.04 0.00 0.00 177.00 177.06 1cfq s THR 114 N -3.33 2.95 0.10 1.26 -4.23 -0.74 -4.94 115.64 106.71 1cfq s THR 114 Ca 0.59 -1.36 -0.12 0.00 -1.18 0.00 0.00 61.69 59.62 1cfq s THR 114 Cb -0.12 -2.68 -0.06 0.00 1.34 0.00 0.00 72.50 70.98 1cfq s THR 114 CO 0.52 -0.08 0.47 -0.69 -0.54 0.00 0.00 174.62 174.30 1cfq s VAL 115 N 1.25 4.98 -0.04 2.29 1.01 -1.26 -2.40 120.40 126.24 1cfq s VAL 115 Ca -0.05 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1cfq s VAL 115 Cb -0.20 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1cfq s VAL 115 CO -0.01 0.30 0.09 -0.44 0.00 0.00 0.00 175.10 175.04 1cfq s SER 116 N -1.68 -0.05 0.05 3.32 0.01 -0.83 -4.97 113.70 109.55 1cfq s SER 116 Ca 0.34 0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.84 1cfq s SER 116 Cb -0.15 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1cfq s SER 116 CO 0.18 -0.11 -0.10 -0.51 0.41 0.00 0.00 173.24 173.11 1cfq s ILE 117 N 0.84 3.36 -0.20 1.44 2.07 -1.26 -1.02 121.20 126.43 1cfq s ILE 117 Ca -0.07 -1.06 -0.03 0.00 -1.41 0.00 0.00 60.65 58.08 1cfq s ILE 117 Cb -0.09 -2.50 0.06 0.00 0.13 0.00 0.00 42.46 40.06 1cfq s ILE 117 CO -0.03 0.26 0.03 -0.36 -1.91 0.00 0.00 174.94 172.93 1cfq s PHE 118 N -1.07 1.13 0.76 3.50 0.08 -0.44 -4.99 117.98 116.94 1cfq s PHE 118 Ca 0.18 -0.94 -0.15 0.00 0.12 0.00 0.00 56.93 56.15 1cfq s PHE 118 Cb -0.11 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1cfq s PHE 118 CO 0.10 -0.63 0.96 -2.30 -0.10 0.00 0.00 175.22 173.25 1cfq n PRO 119 N 5.02 0.36 -0.62 0.24 -0.02 -1.26 -3.26 135.00 135.46 1cfq n PRO 119 Ca -0.09 0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 1cfq n PRO 119 Cb 0.47 -2.22 0.20 0.00 -0.02 0.00 0.00 33.50 31.92 1cfq n PRO 119 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1cfq n PRO 120 N -2.11 -1.81 -3.73 0.52 -0.02 -1.25 -4.90 135.00 121.70 1cfq n PRO 120 Ca 0.12 -0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 60.80 1cfq n PRO 120 Cb 0.50 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 1cfq n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1cfq s SER 121 N -2.03 6.43 0.24 2.55 1.04 -1.26 -4.99 113.70 115.68 1cfq s SER 121 Ca 0.60 0.47 -0.06 0.00 0.48 0.00 0.00 55.95 57.44 1cfq s SER 121 Cb -0.17 -2.04 0.24 0.00 0.10 0.00 0.00 66.02 64.16 1cfq s SER 121 CO 0.66 0.04 1.88 0.28 0.98 0.00 0.00 173.24 177.08 1cfq h SER 122 N 2.59 1.12 -0.75 7.02 0.02 -1.99 -1.62 113.55 119.94 1cfq h SER 122 Ca -0.46 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.44 1cfq h SER 122 Cb 1.17 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1cfq h SER 122 CO 0.72 0.88 0.47 -0.33 -1.14 0.00 0.00 176.83 177.42 1cfq h GLU 123 N 1.27 0.88 -0.35 3.45 5.08 -2.00 -1.98 114.58 120.93 1cfq h GLU 123 Ca 0.33 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1cfq h GLU 123 Cb -0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1cfq h GLU 123 CO -0.06 0.58 -0.24 0.37 -1.00 0.00 0.00 179.01 178.66 1cfq h GLN 124 N 0.90 0.78 -0.44 2.33 4.15 -1.76 -3.12 115.11 117.96 1cfq h GLN 124 Ca 0.30 -0.37 0.07 0.00 0.77 0.00 0.00 58.65 59.42 1cfq h GLN 124 Cb 0.04 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1cfq h GLN 124 CO -0.12 1.00 0.30 -0.07 -1.93 0.00 0.00 178.83 178.00 1cfq h LEU 125 N 0.56 0.25 -2.89 -2.39 3.38 -0.67 0.11 115.31 113.66 1cfq h LEU 125 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1cfq h LEU 125 Cb 0.81 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1cfq h LEU 125 CO 0.07 0.16 0.02 0.74 0.09 0.00 0.00 178.44 179.52 1cfq h THR 126 N 0.28 0.04 0.04 0.22 2.02 -1.31 -2.97 112.91 111.24 1cfq h THR 126 Ca 0.20 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 67.05 1cfq h THR 126 Cb 0.42 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1cfq h THR 126 CO -0.04 0.00 -1.91 -1.54 0.37 0.00 0.00 175.52 172.40 1cfq n SER 127 N -3.13 1.27 0.00 4.18 3.41 0.38 -5.00 113.62 114.73 1cfq n SER 127 Ca -0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1cfq n SER 127 Cb 0.09 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1cfq n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cfq n GLY 128 N 1.76 1.29 3.94 5.00 0.00 -1.12 -5.08 105.19 110.98 1cfq n GLY 128 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1cfq n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cfq s GLY 129 N -0.44 1.62 -0.19 -0.02 0.00 -1.25 0.19 107.32 107.22 1cfq s GLY 129 Ca 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1cfq s GLY 129 CO 0.00 -0.97 0.13 0.00 0.00 0.00 0.00 173.10 172.25 1cfq s ALA 130 N -1.87 0.27 -0.24 3.20 0.00 0.11 -3.74 121.76 119.48 1cfq s ALA 130 Ca 0.36 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 1cfq s ALA 130 Cb -0.11 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1cfq s ALA 130 CO 0.29 -1.24 0.08 -1.12 0.00 0.00 0.00 175.76 173.78 1cfq s SER 131 N 2.18 5.34 -0.19 0.00 0.01 -1.26 -0.74 113.70 119.04 1cfq s SER 131 Ca 0.04 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.06 1cfq s SER 131 Cb -0.16 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 1cfq s SER 131 CO -0.13 0.00 0.18 -0.69 0.41 0.00 0.00 173.24 173.01 1cfq s VAL 132 N 1.41 5.38 -0.06 3.43 1.01 0.11 -3.89 120.40 127.79 1cfq s VAL 132 Ca 0.06 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1cfq s VAL 132 Cb -0.15 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1cfq s VAL 132 CO 0.04 0.43 -0.23 -0.69 0.00 0.00 0.00 175.10 174.64 1cfq s VAL 133 N 0.38 2.20 -0.07 2.92 1.01 -1.20 0.34 120.40 125.97 1cfq s VAL 133 Ca 0.11 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1cfq s VAL 133 Cb -0.12 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 1cfq s VAL 133 CO -0.00 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.45 1cfq s PHE 135 N 0.19 2.94 -0.37 0.00 0.08 -0.19 -0.14 117.98 120.50 1cfq s PHE 135 Ca -0.11 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.48 1cfq s PHE 135 Cb -0.15 -1.93 0.11 0.00 -0.57 0.00 0.00 43.02 40.48 1cfq s PHE 135 CO 0.06 -0.14 0.13 -0.51 -0.10 0.00 0.00 175.22 174.65 1cfq s LEU 136 N 0.46 3.38 -0.01 -0.37 1.02 0.23 -1.97 118.68 121.42 1cfq s LEU 136 Ca -0.06 -2.16 -0.01 0.00 0.02 0.00 0.00 54.13 51.92 1cfq s LEU 136 Cb -0.15 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 1cfq s LEU 136 CO 0.03 -0.35 0.09 0.20 0.02 0.00 0.00 176.35 176.34 1cfq s ASN 137 N 0.92 5.77 -1.07 2.29 0.02 -1.01 0.19 114.94 122.05 1cfq s ASN 137 Ca 0.13 0.18 -0.19 0.00 -1.02 0.00 0.00 52.86 51.95 1cfq s ASN 137 Cb -0.20 -1.69 0.01 0.00 0.02 0.00 0.00 41.25 39.39 1cfq s ASN 137 CO -0.12 0.28 0.73 0.59 0.02 0.00 0.00 177.10 178.60 1cfq n ASN 138 N 1.20 -5.16 -4.45 -1.22 4.13 -0.77 -1.79 115.26 107.21 1cfq n ASN 138 Ca -0.13 -1.01 -0.24 0.00 1.68 0.00 0.00 54.58 54.88 1cfq n ASN 138 Cb 0.53 -2.80 -0.10 0.00 -1.54 0.00 0.00 39.78 35.87 1cfq n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1cfq s PHE 139 N -3.36 2.24 -0.17 3.10 -0.71 -0.21 -4.68 117.98 114.20 1cfq s PHE 139 Ca 0.36 -0.35 -0.13 0.00 -1.04 0.00 0.00 56.93 55.77 1cfq s PHE 139 Cb -0.15 -1.00 0.05 0.00 -1.21 0.00 0.00 43.02 40.70 1cfq s PHE 139 CO 0.89 0.65 0.43 -0.47 -1.34 0.00 0.00 175.22 175.38 1cfq s TYR 140 N -2.38 -0.55 0.81 3.49 5.04 -0.47 0.12 117.35 123.40 1cfq s TYR 140 Ca 0.27 1.25 -0.10 0.00 -2.44 0.00 0.00 57.07 56.06 1cfq s TYR 140 Cb -0.05 0.22 0.12 0.00 0.35 0.00 0.00 41.96 42.60 1cfq s TYR 140 CO 0.13 -0.29 1.14 -1.25 -1.34 0.00 0.00 175.55 173.94 1cfq s PRO 141 N 0.79 1.59 0.53 4.97 0.04 -1.26 -0.92 135.00 140.73 1cfq s PRO 141 Ca -0.05 -0.37 0.38 0.00 0.04 0.00 0.00 61.00 61.01 1cfq s PRO 141 Cb -0.05 -2.05 1.56 0.00 0.04 0.00 0.00 34.50 33.99 1cfq s PRO 141 CO -0.06 -1.70 1.72 -0.22 0.04 0.00 0.00 177.00 176.78 1cfq h LYS 142 N -1.00 0.04 -6.25 4.56 3.64 -1.98 -3.43 116.57 112.15 1cfq h LYS 142 Ca -0.43 -0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.38 1cfq h LYS 142 Cb 1.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1cfq h LYS 142 CO 0.51 0.03 1.19 -1.21 -2.27 0.00 0.00 179.45 177.70 1cfq s GLU 143 N -5.00 3.79 0.02 1.90 2.02 -1.26 -4.98 118.70 115.19 1cfq s GLU 143 Ca -0.06 1.92 -0.12 0.00 0.02 0.00 0.00 54.97 56.73 1cfq s GLU 143 Cb 0.25 -4.10 0.01 0.00 0.10 0.00 0.00 34.13 30.40 1cfq s GLU 143 CO 0.83 -1.31 0.25 -1.50 0.02 0.00 0.00 175.26 173.55 1cfq s ILE 144 N 5.42 0.08 -0.23 -1.63 2.07 -1.26 -4.66 121.20 120.99 1cfq s ILE 144 Ca 0.78 -0.67 -0.07 0.00 -1.41 0.00 0.00 60.65 59.29 1cfq s ILE 144 Cb -0.30 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.52 1cfq s ILE 144 CO 0.32 -0.37 0.05 0.20 -1.91 0.00 0.00 174.94 173.23 1cfq s ASN 145 N -1.72 5.11 -0.18 4.50 0.01 -0.50 -4.97 114.94 117.19 1cfq s ASN 145 Ca -0.09 -0.18 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 1cfq s ASN 145 Cb -0.03 -1.90 0.04 0.00 0.41 0.00 0.00 41.25 39.76 1cfq s ASN 145 CO -0.00 0.01 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.83 1cfq s VAL 146 N 1.34 1.37 0.07 1.60 1.01 -1.26 -0.88 120.40 123.65 1cfq s VAL 146 Ca 0.05 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.27 1cfq s VAL 146 Cb -0.15 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1cfq s VAL 146 CO 0.03 0.14 -0.12 -0.54 0.00 0.00 0.00 175.10 174.60 1cfq s LYS 147 N 1.52 2.16 -0.09 2.72 1.02 0.60 -4.94 119.74 122.73 1cfq s LYS 147 Ca -0.00 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.03 1cfq s LYS 147 Cb -0.16 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 1cfq s LYS 147 CO -0.08 0.53 -0.11 -0.46 -0.92 0.00 0.00 175.35 174.31 1cfq s TRP 148 N -1.08 2.82 -0.11 3.18 -0.11 -1.26 -0.30 118.94 122.08 1cfq s TRP 148 Ca 0.18 -0.32 -0.00 0.00 1.22 0.00 0.00 56.10 57.18 1cfq s TRP 148 Cb -0.11 -1.76 0.02 0.00 -1.50 0.00 0.00 33.47 30.12 1cfq s TRP 148 CO 0.10 0.04 -0.08 0.15 -4.62 0.00 0.00 176.95 172.53 1cfq s LYS 149 N -0.22 1.58 -0.40 5.86 1.02 -0.47 -0.86 119.74 126.24 1cfq s LYS 149 Ca 0.01 -0.29 -0.06 0.00 0.02 0.00 0.00 55.97 55.66 1cfq s LYS 149 Cb -0.13 -1.60 0.09 0.00 -0.52 0.00 0.00 37.83 35.67 1cfq s LYS 149 CO 0.03 -0.24 0.21 0.42 -0.92 0.00 0.00 175.35 174.85 1cfq s ILE 150 N 1.59 3.69 -1.26 2.17 1.09 -0.04 -1.16 121.20 127.28 1cfq s ILE 150 Ca 0.03 -1.68 -0.06 0.00 -1.10 0.00 0.00 60.65 57.85 1cfq s ILE 150 Cb -0.13 -3.35 0.01 0.00 -1.06 0.00 0.00 42.46 37.93 1cfq s ILE 150 CO -0.07 -0.54 1.08 0.47 -0.10 0.00 0.00 174.94 175.78 1cfq n ASP 151 N 4.75 -4.85 0.00 3.58 8.00 -0.36 -2.80 116.55 124.87 1cfq n ASP 151 Ca -0.07 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1cfq n ASP 151 Cb 0.42 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.63 1cfq n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfq n GLY 152 N -1.68 2.30 3.85 0.44 0.00 -1.26 -5.03 105.19 103.81 1cfq n GLY 152 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1cfq n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cfq s SER 153 N -2.67 6.04 0.22 1.61 1.04 -1.12 -5.04 113.70 113.77 1cfq s SER 153 Ca 0.00 0.20 -0.30 0.00 0.48 0.00 0.00 55.95 56.34 1cfq s SER 153 Cb 0.00 -1.80 -0.09 0.00 0.10 0.00 0.00 66.02 64.24 1cfq s SER 153 CO 0.00 0.22 1.16 -1.61 0.98 0.00 0.00 173.24 173.99 1cfq s GLU 154 N -2.16 4.54 -0.04 4.02 2.02 -1.26 -0.86 118.70 124.96 1cfq s GLU 154 Ca 0.29 1.85 0.06 0.00 0.02 0.00 0.00 54.97 57.19 1cfq s GLU 154 Cb -0.12 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 1cfq s GLU 154 CO 0.21 0.02 -0.23 1.03 0.02 0.00 0.00 175.26 176.31 1cfq s ARG 155 N -0.68 2.39 -0.02 1.61 0.52 -0.04 -4.91 118.95 117.82 1cfq s ARG 155 Ca 0.50 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1cfq s ARG 155 Cb -0.32 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 1cfq s ARG 155 CO 0.38 0.50 -0.03 1.04 0.02 0.00 0.00 175.30 177.22 1cfq n GLN 156 N 2.62 0.05 -1.98 3.54 6.02 -1.26 -4.34 117.38 122.03 1cfq n GLN 156 Ca -0.17 0.02 -0.39 0.00 -0.01 0.00 0.00 57.00 56.45 1cfq n GLN 156 Cb 0.52 -0.74 0.00 0.00 1.02 0.00 0.00 30.24 31.04 1cfq n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1cfq s ASN 157 N -4.87 6.13 0.00 1.08 0.01 -1.26 -3.39 114.94 112.64 1cfq s ASN 157 Ca -0.03 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 54.83 1cfq s ASN 157 Cb 0.01 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1cfq s ASN 157 CO 0.04 -0.98 0.00 0.61 -1.51 0.00 0.00 177.10 175.26 1cfq n GLY 158 N 0.64 0.59 3.85 0.66 0.00 -1.26 -4.93 105.19 104.73 1cfq n GLY 158 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1cfq n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cfq s VAL 159 N -2.04 5.09 -0.23 1.61 1.01 -1.22 -1.97 120.40 122.64 1cfq s VAL 159 Ca 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1cfq s VAL 159 Cb 0.00 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.83 1cfq s VAL 159 CO 0.00 0.44 0.48 -0.76 0.00 0.00 0.00 175.10 175.27 1cfq s LEU 160 N -1.47 -0.81 0.15 3.92 1.43 -0.60 -4.99 118.68 116.32 1cfq s LEU 160 Ca 0.28 1.08 0.06 0.00 -1.03 0.00 0.00 54.13 54.52 1cfq s LEU 160 Cb -0.15 1.62 -0.04 0.00 0.03 0.00 0.00 46.19 47.65 1cfq s LEU 160 CO 0.15 -0.24 0.07 -1.81 0.23 0.00 0.00 176.35 174.76 1cfq s ASP 161 N 2.70 5.22 -0.04 2.29 1.01 -1.26 -2.31 116.67 124.27 1cfq s ASP 161 Ca -0.01 -0.22 -0.01 0.00 0.71 0.00 0.00 52.55 53.02 1cfq s ASP 161 Cb -0.12 -1.27 0.03 0.00 1.01 0.00 0.00 42.92 42.56 1cfq s ASP 161 CO -0.15 0.09 0.08 -0.55 0.21 0.00 0.00 175.17 174.86 1cfq s SER 162 N -2.92 -0.02 0.32 0.27 0.15 -0.78 -5.01 113.70 105.71 1cfq s SER 162 Ca 0.29 0.16 0.09 0.00 0.70 0.00 0.00 55.95 57.19 1cfq s SER 162 Cb -0.10 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.23 1cfq s SER 162 CO 0.21 -0.12 0.03 0.26 1.20 0.00 0.00 173.24 174.82 1cfq s TRP 163 N 0.96 2.60 0.31 3.44 0.52 -1.26 -1.95 118.94 123.57 1cfq s TRP 163 Ca -0.08 -0.38 0.08 0.00 0.02 0.00 0.00 56.10 55.75 1cfq s TRP 163 Cb -0.11 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.73 1cfq s TRP 163 CO -0.04 0.48 0.13 0.95 0.02 0.00 0.00 176.95 178.49 1cfq s THR 164 N -2.46 3.34 0.75 2.01 -4.23 -0.93 -5.02 115.64 109.11 1cfq s THR 164 Ca 0.35 -1.68 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1cfq s THR 164 Cb -0.02 -3.02 0.17 0.00 1.34 0.00 0.00 72.50 70.97 1cfq s THR 164 CO 0.20 -0.25 1.02 -0.62 -0.54 0.00 0.00 174.62 174.44 1cfq n GLU 165 N -1.12 -0.80 -1.62 3.99 4.71 -1.26 -4.44 120.64 120.11 1cfq n GLU 165 Ca -0.04 -1.82 -0.46 0.00 -0.01 0.00 0.00 57.16 54.83 1cfq n GLU 165 Cb 0.60 -0.98 -0.03 0.00 -1.01 0.00 0.00 31.44 30.02 1cfq n GLU 165 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1cfq n GLN 166 N -3.12 1.54 -2.37 3.49 6.02 -1.26 -4.76 117.38 116.92 1cfq n GLN 166 Ca 0.14 0.55 -0.43 0.00 -0.01 0.00 0.00 57.00 57.25 1cfq n GLN 166 Cb 0.48 -2.07 -0.02 0.00 1.02 0.00 0.00 30.24 29.64 1cfq n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1cfq s ASP 167 N -0.07 6.89 -1.22 1.08 2.15 -0.53 -4.91 116.67 120.07 1cfq s ASP 167 Ca 0.67 1.73 -0.04 0.00 0.43 0.00 0.00 52.55 55.33 1cfq s ASP 167 Cb -0.73 -2.54 0.19 0.00 -0.30 0.00 0.00 42.92 39.54 1cfq s ASP 167 CO 0.54 -0.80 2.14 -1.54 -0.17 0.00 0.00 175.17 175.34 1cfq n SER 168 N 6.74 7.54 0.00 -0.34 3.41 -1.26 0.17 113.62 129.89 1cfq n SER 168 Ca 0.14 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 1cfq n SER 168 Cb 0.45 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 1cfq n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cfq n LYS 169 N 1.33 0.04 0.00 4.33 4.76 -1.26 -4.92 118.16 122.44 1cfq n LYS 169 Ca 0.54 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1cfq n LYS 169 Cb 0.26 -0.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 1cfq n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cfq n ASP 170 N -0.48 0.00 -3.18 4.39 5.68 -1.17 -5.04 116.55 116.75 1cfq n ASP 170 Ca 0.00 -0.84 -0.21 0.00 -0.50 0.00 0.00 54.79 53.24 1cfq n ASP 170 Cb 0.00 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.05 1cfq n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1cfq n SER 171 N 0.00 -5.72 -3.43 -1.12 7.64 0.45 -4.97 113.62 106.48 1cfq n SER 171 Ca 0.00 -0.47 -0.15 0.00 1.01 0.00 0.00 58.87 59.26 1cfq n SER 171 Cb 0.21 -4.43 -0.02 0.00 -1.01 0.00 0.00 64.21 58.96 1cfq n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1cfq n THR 172 N -4.65 0.00 -4.30 0.44 -2.24 -1.25 -4.78 114.28 97.49 1cfq n THR 172 Ca 0.00 -1.19 -0.17 0.00 -2.27 0.00 0.00 64.05 60.42 1cfq n THR 172 Cb 0.55 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 1cfq n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1cfq s TYR 173 N -1.69 1.53 0.02 4.78 2.02 0.12 -1.45 117.35 122.68 1cfq s TYR 173 Ca 0.08 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1cfq s TYR 173 Cb -0.01 -0.74 -0.02 0.00 -0.40 0.00 0.00 41.96 40.80 1cfq s TYR 173 CO 0.05 0.24 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.11 1cfq s SER 174 N -3.14 0.44 -0.04 2.29 0.01 -1.26 -1.04 113.70 110.95 1cfq s SER 174 Ca 0.19 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1cfq s SER 174 Cb -0.00 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.29 1cfq s SER 174 CO 0.04 -0.20 -0.09 -0.04 0.41 0.00 0.00 173.24 173.36 1cfq s MET 175 N -1.18 1.14 -0.19 12.44 -1.94 0.49 -2.18 119.30 127.88 1cfq s MET 175 Ca -0.10 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 1cfq s MET 175 Cb -0.08 -1.03 0.03 0.00 2.01 0.00 0.00 34.83 35.76 1cfq s MET 175 CO -0.00 0.06 -0.17 0.45 -0.01 0.00 0.00 175.02 175.34 1cfq s SER 176 N 0.46 3.28 -0.16 3.03 0.15 -0.82 0.78 113.70 120.42 1cfq s SER 176 Ca -0.08 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 1cfq s SER 176 Cb -0.12 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.74 1cfq s SER 176 CO 0.01 -0.04 -0.11 -0.55 1.20 0.00 0.00 173.24 173.75 1cfq s SER 177 N 1.29 4.06 -0.10 5.45 0.15 0.80 -1.86 113.70 123.50 1cfq s SER 177 Ca 0.03 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1cfq s SER 177 Cb -0.14 -1.64 0.02 0.00 -1.71 0.00 0.00 66.02 62.55 1cfq s SER 177 CO -0.11 0.11 -0.08 -0.89 1.20 0.00 0.00 173.24 173.46 1cfq s THR 178 N 0.69 0.99 -0.30 6.45 2.01 -0.98 0.47 115.64 124.98 1cfq s THR 178 Ca -0.05 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.56 1cfq s THR 178 Cb -0.15 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.37 1cfq s THR 178 CO 0.02 0.35 0.12 -0.22 -0.69 0.00 0.00 174.62 174.20 1cfq s LEU 179 N 1.42 3.97 -0.14 4.42 2.96 0.15 -1.55 118.68 129.92 1cfq s LEU 179 Ca -0.01 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 1cfq s LEU 179 Cb -0.13 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1cfq s LEU 179 CO -0.05 -0.19 -0.07 0.42 -1.32 0.00 0.00 176.35 175.14 1cfq s THR 180 N 1.57 3.57 0.37 3.68 -4.23 -0.83 0.10 115.64 119.86 1cfq s THR 180 Ca 0.04 -0.48 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 1cfq s THR 180 Cb -0.17 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1cfq s THR 180 CO 0.04 0.51 0.08 -0.76 -0.54 0.00 0.00 174.62 173.96 1cfq s LEU 181 N 0.26 2.10 0.83 4.79 1.43 0.08 -4.82 118.68 123.34 1cfq s LEU 181 Ca -0.05 -1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 51.42 1cfq s LEU 181 Cb -0.15 -0.28 0.09 0.00 0.03 0.00 0.00 46.19 45.88 1cfq s LEU 181 CO 0.04 -0.75 1.14 -0.89 0.23 0.00 0.00 176.35 176.11 1cfq s THR 182 N -3.25 2.44 0.27 5.49 2.01 -1.26 -0.71 115.64 120.63 1cfq s THR 182 Ca 0.30 0.14 0.10 0.00 0.31 0.00 0.00 61.69 62.54 1cfq s THR 182 Cb 0.06 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1cfq s THR 182 CO 0.14 -0.19 1.61 0.07 -0.69 0.00 0.00 174.62 175.56 1cfq h LYS 183 N -1.16 0.00 0.50 4.92 2.10 0.18 -1.16 116.57 121.95 1cfq h LYS 183 Ca -0.48 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.15 1cfq h LYS 183 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1cfq h LYS 183 CO 0.63 0.62 -0.24 -0.44 -2.00 0.00 0.00 179.45 178.02 1cfq h ASP 184 N 0.00 -0.57 0.21 7.07 3.32 -1.92 -0.91 116.42 123.62 1cfq h ASP 184 Ca -0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1cfq h ASP 184 Cb 1.10 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1cfq h ASP 184 CO 0.08 -0.37 -0.11 -0.33 -1.72 0.00 0.00 179.24 176.79 1cfq h GLU 185 N -0.71 -0.29 -0.69 3.56 5.08 -1.92 -2.98 114.58 116.62 1cfq h GLU 185 Ca -0.07 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1cfq h GLU 185 Cb 0.53 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 1cfq h GLU 185 CO 0.11 -0.19 0.04 -0.92 -1.00 0.00 0.00 179.01 177.05 1cfq h TYR 186 N -0.30 0.02 0.00 4.33 3.20 -1.14 -1.75 116.97 121.33 1cfq h TYR 186 Ca -0.02 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1cfq h TYR 186 Cb 0.24 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1cfq h TYR 186 CO -0.07 -0.18 0.00 0.93 -1.64 0.00 0.00 178.16 177.20 1cfq h GLU 187 N 0.14 0.00 0.00 1.82 5.08 -1.07 -3.20 114.58 117.36 1cfq h GLU 187 Ca 0.38 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.68 1cfq h GLU 187 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1cfq h GLU 187 CO -0.58 0.00 -0.25 0.00 -1.00 0.00 0.00 179.01 177.18 1cfq h ARG 188 N 0.00 0.00 -5.88 2.33 3.08 -1.16 -3.45 114.38 109.30 1cfq h ARG 188 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1cfq h ARG 188 Cb 0.51 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.44 1cfq h ARG 188 CO 0.00 0.25 -0.63 -1.01 -1.07 0.00 0.00 179.97 177.52 1cfq s HIS 189 N -3.87 2.49 -0.11 3.04 3.76 -1.21 -5.10 115.29 114.28 1cfq s HIS 189 Ca -0.01 -0.54 -0.07 0.00 -0.15 0.00 0.00 55.06 54.29 1cfq s HIS 189 Cb 0.12 -1.57 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1cfq s HIS 189 CO 0.65 0.49 -0.17 0.09 -0.85 0.00 0.00 174.74 174.94 1cfq n ASN 190 N -0.92 1.02 -4.78 1.40 3.02 -1.26 -4.88 115.26 108.87 1cfq n ASN 190 Ca -0.04 0.17 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 1cfq n ASN 190 Cb 0.64 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1cfq n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1cfq s SER 191 N -6.14 6.54 -0.21 6.41 1.04 -1.26 -0.90 113.70 119.18 1cfq s SER 191 Ca -0.18 0.64 0.01 0.00 0.48 0.00 0.00 55.95 56.90 1cfq s SER 191 Cb 0.06 -2.19 0.05 0.00 0.10 0.00 0.00 66.02 64.04 1cfq s SER 191 CO 0.23 0.21 -0.08 -0.31 0.98 0.00 0.00 173.24 174.26 1cfq s TYR 192 N -0.18 2.35 0.07 5.02 1.51 -0.82 -1.23 117.35 124.07 1cfq s TYR 192 Ca 0.19 -1.60 0.10 0.00 -1.01 0.00 0.00 57.07 54.75 1cfq s TYR 192 Cb -0.14 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1cfq s TYR 192 CO 0.07 -0.74 -0.26 0.95 -1.11 0.00 0.00 175.55 174.45 1cfq s THR 193 N 1.42 2.16 -0.20 -0.71 -4.23 -0.31 -1.95 115.64 111.82 1cfq s THR 193 Ca -0.03 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1cfq s THR 193 Cb -0.17 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.83 1cfq s THR 193 CO -0.07 0.28 -0.18 0.00 -0.54 0.00 0.00 174.62 174.11 1cfq s GLU 195 N 1.26 2.73 -0.14 0.00 2.12 0.59 -2.41 118.70 122.85 1cfq s GLU 195 Ca 0.02 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.55 1cfq s GLU 195 Cb -0.14 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1cfq s GLU 195 CO -0.11 -0.25 -0.08 0.00 -0.54 0.00 0.00 175.26 174.28 1cfq s ALA 196 N 1.33 2.82 0.13 6.30 0.00 0.92 -0.29 121.76 132.97 1cfq s ALA 196 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1cfq s ALA 196 Cb -0.13 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1cfq s ALA 196 CO -0.12 0.26 0.08 0.99 0.00 0.00 0.00 175.76 176.97 1cfq s THR 197 N 0.25 4.33 -0.18 0.00 2.01 -0.06 0.12 115.64 122.11 1cfq s THR 197 Ca -0.06 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.64 1cfq s THR 197 Cb -0.15 -3.14 0.14 0.00 0.01 0.00 0.00 72.50 69.36 1cfq s THR 197 CO 0.04 0.01 1.06 -2.28 -0.69 0.00 0.00 174.62 172.75 1cfq s HIS 198 N -1.55 -0.32 0.40 4.92 5.04 -1.26 -1.40 115.29 121.12 1cfq s HIS 198 Ca 0.29 0.54 0.28 0.00 -1.54 0.00 0.00 55.06 54.64 1cfq s HIS 198 Cb -0.11 0.46 1.39 0.00 0.04 0.00 0.00 32.58 34.36 1cfq s HIS 198 CO 0.21 -0.29 1.49 1.63 -2.34 0.00 0.00 174.74 175.45 1cfq n LYS 199 N 0.70 -0.04 0.28 2.88 5.02 -1.26 -2.24 118.16 123.50 1cfq n LYS 199 Ca -0.09 1.22 0.12 0.00 -2.02 0.00 0.00 58.31 57.55 1cfq n LYS 199 Cb 0.58 -2.36 0.80 0.00 -0.02 0.00 0.00 35.03 34.03 1cfq n LYS 199 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1cfq h THR 200 N 0.00 0.69 -3.51 -0.18 1.35 -1.92 -3.43 112.91 105.91 1cfq h THR 200 Ca 0.83 -0.10 -0.20 0.00 -0.55 0.00 0.00 66.41 66.40 1cfq h THR 200 Cb 2.58 1.06 -0.26 0.00 -1.73 0.00 0.00 68.15 69.80 1cfq h THR 200 CO -0.51 0.03 -0.60 -0.55 -0.25 0.00 0.00 175.52 173.64 1cfq s SER 201 N -6.45 -0.08 0.21 5.36 0.15 -0.95 -5.03 113.70 106.90 1cfq s SER 201 Ca -0.05 0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.69 1cfq s SER 201 Cb 0.15 0.21 0.15 0.00 -1.71 0.00 0.00 66.02 64.82 1cfq s SER 201 CO 0.59 -0.07 1.64 0.71 1.20 0.00 0.00 173.24 177.31 1cfq h THR 202 N 4.92 1.26 -3.55 6.45 1.35 -1.84 -3.41 112.91 118.09 1cfq h THR 202 Ca -0.25 -1.24 -0.52 0.00 -0.55 0.00 0.00 66.41 63.84 1cfq h THR 202 Cb 1.20 1.03 -0.03 0.00 -1.73 0.00 0.00 68.15 68.62 1cfq h THR 202 CO 0.44 0.43 0.08 -0.94 -0.25 0.00 0.00 175.52 175.28 1cfq s SER 203 N -6.68 7.01 0.81 5.36 1.04 -1.26 -4.99 113.70 114.99 1cfq s SER 203 Ca -0.10 1.37 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 1cfq s SER 203 Cb 0.13 -2.40 0.09 0.00 0.10 0.00 0.00 66.02 63.94 1cfq s SER 203 CO 0.84 0.02 1.13 -2.84 0.98 0.00 0.00 173.24 173.38 1cfq s PRO 204 N -2.04 1.77 -0.28 4.02 0.02 -1.26 -4.86 135.00 132.37 1cfq s PRO 204 Ca 0.43 1.44 -0.10 0.00 0.02 0.00 0.00 61.00 62.80 1cfq s PRO 204 Cb -0.16 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1cfq s PRO 204 CO 0.20 -2.05 0.15 0.42 -0.33 0.00 0.00 177.00 175.39 1cfq s ILE 205 N -2.60 4.87 -0.13 2.83 1.01 0.32 -4.90 121.20 122.60 1cfq s ILE 205 Ca 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.25 1cfq s ILE 205 Cb -0.22 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1cfq s ILE 205 CO 0.54 0.25 -0.06 -0.69 0.00 0.00 0.00 174.94 174.97 1cfq s VAL 206 N 1.69 3.67 -0.07 2.92 1.01 -1.26 -0.05 120.40 128.31 1cfq s VAL 206 Ca 0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1cfq s VAL 206 Cb -0.16 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1cfq s VAL 206 CO 0.08 0.53 -0.03 -0.54 0.00 0.00 0.00 175.10 175.14 1cfq s LYS 207 N 0.04 0.87 0.24 2.72 -0.14 -1.01 -5.01 119.74 117.45 1cfq s LYS 207 Ca -0.01 -0.04 0.04 0.00 -1.36 0.00 0.00 55.97 54.60 1cfq s LYS 207 Cb -0.14 -1.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 1cfq s LYS 207 CO 0.03 -0.21 0.15 -1.13 -0.76 0.00 0.00 175.35 173.43 1cfq n SER 208 N 4.70 0.23 -3.54 2.83 3.41 -1.26 -0.79 113.62 119.19 1cfq n SER 208 Ca -0.14 -2.44 -0.13 0.00 -0.26 0.00 0.00 58.87 55.89 1cfq n SER 208 Cb 0.50 0.92 -0.05 0.00 -0.26 0.00 0.00 64.21 65.32 1cfq n SER 208 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1cfq s PHE 209 N -2.75 -0.49 0.05 7.33 -0.12 -0.82 -4.98 117.98 116.20 1cfq s PHE 209 Ca 0.21 0.79 -0.10 0.00 -0.05 0.00 0.00 56.93 57.78 1cfq s PHE 209 Cb 0.01 0.44 -0.06 0.00 -0.63 0.00 0.00 43.02 42.79 1cfq s PHE 209 CO 0.15 -0.48 0.37 -0.80 -0.05 0.00 0.00 175.22 174.41 1cfq s ASN 210 N -1.30 6.63 0.47 1.98 0.02 -1.26 -1.95 114.94 119.53 1cfq s ASN 210 Ca -0.05 0.76 0.25 0.00 -1.02 0.00 0.00 52.86 52.80 1cfq s ASN 210 Cb -0.00 -2.17 1.14 0.00 0.02 0.00 0.00 41.25 40.24 1cfq s ASN 210 CO 0.04 0.21 1.93 -0.09 0.02 0.00 0.00 177.10 179.21 1cfq h ARG 211 N 3.93 0.00 -0.48 -0.60 2.43 -1.30 -2.98 114.38 115.38 1cfq h ARG 211 Ca -0.50 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.36 1cfq h ARG 211 Cb 1.20 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.54 1cfq h ARG 211 CO 0.65 0.19 -0.27 0.09 -1.51 0.00 0.00 179.97 179.12 1cfq n ASN 212 N -3.51 3.61 0.00 -3.80 3.02 -1.26 -4.94 115.26 108.38 1cfq n ASN 212 Ca -0.01 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 50.74 1cfq n ASN 212 Cb 0.35 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1cfq n ASN 212 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cfq n GLU 213 N -0.98 0.00 0.00 3.52 4.71 -1.13 -5.28 120.64 121.49 1cfq n GLU 213 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1cfq n GLU 213 Cb 0.92 -0.13 0.00 0.00 -1.01 0.00 0.00 31.44 31.22 1cfq n GLU 213 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22