#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfq n ASP 2 N 0.00 0.11 0.00 1.69 8.00 -1.26 -4.88 116.55 120.20 1cfq n ASP 2 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1cfq n ASP 2 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1cfq n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cfq n GLN 3 N -2.95 0.00 -3.63 -1.24 3.00 -1.26 -4.80 117.38 106.50 1cfq n GLN 3 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1cfq n GLN 3 Cb 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.47 1cfq n GLN 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1cfq s LEU 4 N 0.00 -0.76 -0.22 1.08 1.43 -1.25 -3.04 118.68 115.92 1cfq s LEU 4 Ca 0.00 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1cfq s LEU 4 Cb 0.00 1.55 0.03 0.00 0.03 0.00 0.00 46.19 47.80 1cfq s LEU 4 CO 0.00 -0.23 -0.13 -1.10 0.23 0.00 0.00 176.35 175.11 1cfq s GLN 5 N 2.67 2.77 0.31 1.70 -1.52 0.21 -4.43 119.66 121.38 1cfq s GLN 5 Ca -0.01 -0.99 -0.06 0.00 -1.95 0.00 0.00 55.36 52.34 1cfq s GLN 5 Cb -0.12 -2.78 -0.06 0.00 -0.22 0.00 0.00 33.01 29.83 1cfq s GLN 5 CO -0.14 -0.35 0.60 -0.65 -0.25 0.00 0.00 175.29 174.50 1cfq s GLN 6 N 1.26 3.67 1.12 2.91 -0.21 -1.26 0.08 119.66 127.23 1cfq s GLN 6 Ca 0.00 0.12 -0.12 0.00 0.02 0.00 0.00 55.36 55.38 1cfq s GLN 6 Cb -0.16 -2.59 0.26 0.00 1.00 0.00 0.00 33.01 31.52 1cfq s GLN 6 CO -0.08 0.16 1.01 -1.13 -2.12 0.00 0.00 175.29 173.13 1cfq n SER 7 N -0.98 -1.33 -4.88 5.90 3.41 -0.65 -4.98 113.62 110.10 1cfq n SER 7 Ca -0.01 -0.04 -0.30 0.00 -0.26 0.00 0.00 58.87 58.27 1cfq n SER 7 Cb 0.54 -1.30 0.02 0.00 -0.26 0.00 0.00 64.21 63.21 1cfq n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cfq s GLY 8 N -2.43 1.62 0.52 5.00 0.00 -1.26 -4.68 107.32 106.09 1cfq s GLY 8 Ca 0.68 -0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.91 1cfq s GLY 8 CO 0.64 0.01 0.77 0.00 0.00 0.00 0.00 173.10 174.51 1cfq n ALA 9 N -2.76 -0.50 -3.17 3.20 0.00 -1.26 -4.80 120.51 111.22 1cfq n ALA 9 Ca 0.05 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 1cfq n ALA 9 Cb 0.56 -1.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.89 1cfq n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cfq s GLU 10 N -2.17 0.81 -0.28 0.00 0.41 -0.57 -4.98 118.70 111.91 1cfq s GLU 10 Ca 0.68 -0.22 -0.01 0.00 -0.41 0.00 0.00 54.97 55.02 1cfq s GLU 10 Cb -0.49 -0.78 0.05 0.00 -1.78 0.00 0.00 34.13 31.13 1cfq s GLU 10 CO 0.53 0.05 -0.03 -1.17 -0.49 0.00 0.00 175.26 174.15 1cfq s LEU 11 N 0.35 3.69 0.09 1.80 2.96 -1.26 -1.66 118.68 124.66 1cfq s LEU 11 Ca -0.05 -1.24 0.06 0.00 -0.22 0.00 0.00 54.13 52.69 1cfq s LEU 11 Cb -0.09 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1cfq s LEU 11 CO 0.00 -0.23 -0.17 0.54 -1.32 0.00 0.00 176.35 175.18 1cfq s VAL 12 N 1.23 1.38 0.32 1.68 0.11 -0.28 -4.99 120.40 119.86 1cfq s VAL 12 Ca -0.05 -1.46 -0.12 0.00 -2.93 0.00 0.00 61.98 57.41 1cfq s VAL 12 Cb -0.19 -1.33 -0.08 0.00 -1.53 0.00 0.00 36.38 33.25 1cfq s VAL 12 CO -0.02 -0.19 0.70 -0.13 -3.33 0.00 0.00 175.10 172.12 1cfq s ARG 13 N -1.95 3.89 0.33 1.54 1.81 -1.26 -1.75 118.95 121.55 1cfq s ARG 13 Ca 0.03 0.50 -0.29 0.00 -1.72 0.00 0.00 55.73 54.25 1cfq s ARG 13 Cb -0.09 -2.47 -0.12 0.00 -0.45 0.00 0.00 34.95 31.82 1cfq s ARG 13 CO 0.03 0.14 1.50 -2.30 -0.68 0.00 0.00 175.30 174.00 1cfq n PRO 14 N -0.58 2.58 0.00 3.54 -0.02 -1.26 -2.58 135.00 136.68 1cfq n PRO 14 Ca 0.02 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1cfq n PRO 14 Cb 0.53 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1cfq n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cfq n GLY 15 N 1.29 1.29 0.12 -1.23 0.00 0.78 -4.92 105.19 102.53 1cfq n GLY 15 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1cfq n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cfq n ALA 16 N -1.29 -0.01 -2.86 4.61 0.00 -1.06 -4.35 120.51 115.55 1cfq n ALA 16 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1cfq n ALA 16 Cb 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1cfq n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cfq s SER 17 N -1.14 0.85 0.11 0.00 0.01 -1.26 -0.85 113.70 111.42 1cfq s SER 17 Ca 0.02 -0.54 0.08 0.00 1.31 0.00 0.00 55.95 56.81 1cfq s SER 17 Cb -0.00 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 1cfq s SER 17 CO 0.01 -0.20 -0.19 0.68 0.41 0.00 0.00 173.24 173.95 1cfq s VAL 18 N -1.36 1.63 -0.30 3.43 -7.23 -1.11 -5.01 120.40 110.44 1cfq s VAL 18 Ca -0.10 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1cfq s VAL 18 Cb -0.10 -1.55 0.09 0.00 0.56 0.00 0.00 36.38 35.38 1cfq s VAL 18 CO 0.00 -0.16 0.02 -0.75 -0.31 0.00 0.00 175.10 173.91 1cfq s LYS 19 N -2.12 1.39 0.38 4.82 2.20 -1.26 -0.48 119.74 124.67 1cfq s LYS 19 Ca 0.07 -1.40 -0.13 0.00 -0.36 0.00 0.00 55.97 54.16 1cfq s LYS 19 Cb -0.09 -2.71 -0.07 0.00 -1.51 0.00 0.00 37.83 33.44 1cfq s LYS 19 CO 0.04 -0.83 0.77 -0.51 -0.36 0.00 0.00 175.35 174.46 1cfq s LEU 20 N 1.23 3.91 0.14 5.43 1.43 0.19 -4.84 118.68 126.16 1cfq s LEU 20 Ca 0.05 1.21 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 1cfq s LEU 20 Cb -0.19 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 1cfq s LEU 20 CO -0.11 -0.33 -0.15 -0.94 0.23 0.00 0.00 176.35 175.05 1cfq s SER 21 N -2.81 2.15 -0.26 2.29 1.04 -1.26 -0.13 113.70 114.73 1cfq s SER 21 Ca 0.53 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 1cfq s SER 21 Cb -0.10 -0.09 0.09 0.00 0.10 0.00 0.00 66.02 66.02 1cfq s SER 21 CO 0.26 -0.13 0.12 0.00 0.98 0.00 0.00 173.24 174.47 1cfq s LYS 23 N 2.11 4.36 -0.06 0.00 2.47 0.11 -1.25 119.74 127.49 1cfq s LYS 23 Ca 0.07 1.06 -0.13 0.00 -1.56 0.00 0.00 55.97 55.42 1cfq s LYS 23 Cb -0.16 -3.53 -0.05 0.00 -1.46 0.00 0.00 37.83 32.63 1cfq s LYS 23 CO -0.30 -0.21 0.32 0.00 0.16 0.00 0.00 175.35 175.31 1cfq s ALA 24 N 1.73 3.73 0.03 3.13 0.00 0.18 0.67 121.76 131.23 1cfq s ALA 24 Ca 0.40 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1cfq s ALA 24 Cb -0.17 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1cfq s ALA 24 CO 0.16 0.45 -0.02 -0.48 0.00 0.00 0.00 175.76 175.86 1cfq s LEU 25 N -0.79 2.30 -1.12 0.00 2.34 -1.17 -4.82 118.68 115.41 1cfq s LEU 25 Ca 0.20 -0.66 0.00 0.00 0.06 0.00 0.00 54.13 53.73 1cfq s LEU 25 Cb -0.15 0.16 0.00 0.00 -0.56 0.00 0.00 46.19 45.64 1cfq s LEU 25 CO 0.09 -0.41 0.00 0.61 -1.06 0.00 0.00 176.35 175.59 1cfq n GLY 26 N 1.08 1.13 3.59 -3.48 0.00 -1.26 -4.15 105.19 102.09 1cfq n GLY 26 Ca -0.21 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1cfq n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cfq s TYR 27 N -2.41 0.76 -0.53 1.61 -0.85 -1.26 -4.53 117.35 110.14 1cfq s TYR 27 Ca 0.00 -1.12 -0.20 0.00 -0.52 0.00 0.00 57.07 55.23 1cfq s TYR 27 Cb 0.00 0.19 0.07 0.00 0.38 0.00 0.00 41.96 42.60 1cfq s TYR 27 CO 0.00 -1.25 0.68 0.42 -1.52 0.00 0.00 175.55 173.88 1cfq s ILE 28 N -2.90 4.80 -0.81 -3.49 1.09 -1.26 -4.98 121.20 113.65 1cfq s ILE 28 Ca 0.26 -0.51 -0.25 0.00 -1.10 0.00 0.00 60.65 59.05 1cfq s ILE 28 Cb -0.02 -4.37 -0.05 0.00 -1.06 0.00 0.00 42.46 36.96 1cfq s ILE 28 CO 0.17 -0.92 2.01 0.12 -0.10 0.00 0.00 174.94 176.22 1cfq s PHE 29 N 2.82 1.66 0.00 3.97 2.19 -1.26 -2.55 117.98 124.82 1cfq s PHE 29 Ca 0.16 0.87 0.00 0.00 0.33 0.00 0.00 56.93 58.29 1cfq s PHE 29 Cb -0.19 -3.96 0.00 0.00 -1.31 0.00 0.00 43.02 37.56 1cfq s PHE 29 CO 0.11 -1.87 0.00 0.25 1.83 0.00 0.00 175.22 175.55 1cfq n THR 30 N 7.86 0.00 1.08 0.12 -2.24 -1.26 -4.82 114.28 115.02 1cfq n THR 30 Ca 0.37 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.27 1cfq n THR 30 Cb 0.48 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.91 1cfq n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1cfq n ASP 31 N 0.00 0.94 -3.97 3.42 9.92 -1.05 -2.09 116.55 123.71 1cfq n ASP 31 Ca 0.00 -0.74 -0.09 0.00 -0.53 0.00 0.00 54.79 53.43 1cfq n ASP 31 Cb 0.00 0.36 -0.11 0.00 -0.64 0.00 0.00 41.12 40.73 1cfq n ASP 31 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1cfq s TYR 32 N -2.77 0.26 0.25 1.24 1.51 -1.26 -5.07 117.35 111.50 1cfq s TYR 32 Ca 0.16 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1cfq s TYR 32 Cb 0.18 -0.19 -0.07 0.00 -0.11 0.00 0.00 41.96 41.77 1cfq s TYR 32 CO 0.65 -0.23 0.55 -1.83 -1.11 0.00 0.00 175.55 173.58 1cfq s GLU 33 N -1.78 3.76 -0.18 -0.62 -1.05 -1.26 -4.35 118.70 113.22 1cfq s GLU 33 Ca -0.13 0.21 -0.07 0.00 -0.15 0.00 0.00 54.97 54.83 1cfq s GLU 33 Cb -0.07 -2.64 -0.04 0.00 -0.44 0.00 0.00 34.13 30.93 1cfq s GLU 33 CO -0.02 0.28 0.06 0.42 0.95 0.00 0.00 175.26 176.96 1cfq s ILE 34 N -1.89 4.82 0.02 1.83 1.09 0.41 -4.55 121.20 122.93 1cfq s ILE 34 Ca 0.47 -0.02 0.05 0.00 -1.10 0.00 0.00 60.65 60.04 1cfq s ILE 34 Cb -0.11 -3.17 -0.03 0.00 -1.06 0.00 0.00 42.46 38.09 1cfq s ILE 34 CO 0.24 0.47 -0.13 -1.00 -0.10 0.00 0.00 174.94 174.42 1cfq s HIS 35 N 0.30 2.71 -0.23 3.97 3.76 0.19 -0.68 115.29 125.32 1cfq s HIS 35 Ca 0.04 -0.15 -0.05 0.00 -0.15 0.00 0.00 55.06 54.74 1cfq s HIS 35 Cb -0.12 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 1cfq s HIS 35 CO 0.00 0.30 -0.00 -1.58 -0.85 0.00 0.00 174.74 172.61 1cfq s TRP 36 N -0.94 3.01 -0.01 1.40 0.52 -0.45 -0.21 118.94 122.27 1cfq s TRP 36 Ca 0.15 -0.70 0.05 0.00 0.02 0.00 0.00 56.10 55.63 1cfq s TRP 36 Cb -0.11 -2.14 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 1cfq s TRP 36 CO 0.06 -0.44 -0.16 0.08 0.02 0.00 0.00 176.95 176.51 1cfq s VAL 37 N 1.45 2.94 -0.10 4.03 1.01 -0.94 0.14 120.40 128.93 1cfq s VAL 37 Ca 0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1cfq s VAL 37 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1cfq s VAL 37 CO -0.00 0.48 -0.08 -0.75 0.00 0.00 0.00 175.10 174.75 1cfq s LYS 38 N -1.03 3.07 -0.15 2.72 2.20 0.53 -1.61 119.74 125.47 1cfq s LYS 38 Ca 0.13 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1cfq s LYS 38 Cb -0.11 -2.65 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1cfq s LYS 38 CO 0.03 0.47 -0.20 -1.14 -0.36 0.00 0.00 175.35 174.14 1cfq s GLN 39 N -0.28 2.86 0.00 4.03 0.74 -0.61 0.84 119.66 127.25 1cfq s GLN 39 Ca 0.03 -0.79 0.01 0.00 0.05 0.00 0.00 55.36 54.67 1cfq s GLN 39 Cb -0.13 -2.39 -0.01 0.00 1.10 0.00 0.00 33.01 31.59 1cfq s GLN 39 CO 0.03 -0.10 -0.04 0.95 -0.55 0.00 0.00 175.29 175.57 1cfq s THR 40 N 1.05 0.33 0.25 -0.34 -4.23 -1.04 -2.34 115.64 109.32 1cfq s THR 40 Ca -0.02 -0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 60.12 1cfq s THR 40 Cb -0.14 -0.31 0.24 0.00 1.34 0.00 0.00 72.50 73.62 1cfq s THR 40 CO -0.06 -0.01 1.85 -0.65 -0.54 0.00 0.00 174.62 175.21 1cfq h PRO 41 N 5.76 0.98 -0.50 3.99 0.11 -1.96 0.21 132.00 140.60 1cfq h PRO 41 Ca -0.28 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 1cfq h PRO 41 Cb 1.20 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1cfq h PRO 41 CO 0.49 0.65 -0.12 0.28 -0.21 0.00 0.00 178.00 179.08 1cfq h VAL 42 N 1.01 1.27 -0.16 3.15 2.07 -2.01 -3.35 116.25 118.23 1cfq h VAL 42 Ca 0.41 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1cfq h VAL 42 Cb 0.22 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1cfq h VAL 42 CO -0.19 0.44 0.00 1.41 0.02 0.00 0.00 177.57 179.25 1cfq n HIS 43 N -4.19 0.21 -4.86 1.57 8.25 -0.76 -5.11 115.22 110.33 1cfq n HIS 43 Ca 0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1cfq n HIS 43 Cb 0.40 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1cfq n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cfq n GLY 44 N 0.02 0.64 3.73 -1.41 0.00 0.66 -4.68 105.19 104.16 1cfq n GLY 44 Ca 0.05 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1cfq n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cfq s LEU 45 N 0.00 4.50 -0.02 0.99 2.01 -1.25 -2.50 118.68 122.40 1cfq s LEU 45 Ca 0.00 1.72 0.03 0.00 0.01 0.00 0.00 54.13 55.89 1cfq s LEU 45 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 46.19 42.70 1cfq s LEU 45 CO 0.00 -0.03 -0.10 -1.61 1.01 0.00 0.00 176.35 175.63 1cfq s GLU 46 N -0.11 0.99 -0.06 1.70 2.02 0.25 -4.91 118.70 118.57 1cfq s GLU 46 Ca 0.44 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.81 1cfq s GLU 46 Cb -0.23 -0.92 -0.03 0.00 0.10 0.00 0.00 34.13 33.05 1cfq s GLU 46 CO 0.28 0.13 1.12 -0.46 0.02 0.00 0.00 175.26 176.35 1cfq s TRP 47 N 0.14 3.36 -0.20 1.61 -0.00 -1.26 0.20 118.94 122.79 1cfq s TRP 47 Ca -0.02 1.39 -0.14 0.00 -0.00 0.00 0.00 56.10 57.32 1cfq s TRP 47 Cb -0.08 -3.32 -0.19 0.00 -0.00 0.00 0.00 33.47 29.88 1cfq s TRP 47 CO 0.00 -0.84 0.10 -0.89 -0.00 0.00 0.00 176.95 175.32 1cfq n ILE 48 N 4.47 1.59 0.00 5.86 -0.00 0.12 -4.59 119.36 126.81 1cfq n ILE 48 Ca 0.10 -0.30 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 1cfq n ILE 48 Cb 0.47 -1.88 0.00 0.00 -0.00 0.00 0.00 39.64 38.23 1cfq n ILE 48 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cfq n GLY 49 N 1.61 -0.87 3.14 7.39 0.00 -1.23 -0.27 105.19 114.96 1cfq n GLY 49 Ca -0.38 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1cfq n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cfq s GLY 50 N 0.00 0.11 0.06 -0.02 0.00 -0.60 -1.33 107.32 105.54 1cfq s GLY 50 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.34 1cfq s GLY 50 CO 0.00 -0.58 -0.13 -1.50 0.00 0.00 0.00 173.10 170.89 1cfq s ILE 51 N -2.56 0.96 -0.27 0.90 2.07 0.14 -2.13 121.20 120.31 1cfq s ILE 51 Ca -0.05 -1.21 -0.06 0.00 -1.41 0.00 0.00 60.65 57.91 1cfq s ILE 51 Cb -0.01 -0.94 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 1cfq s ILE 51 CO -0.04 -0.24 0.06 -2.28 -1.91 0.00 0.00 174.94 170.53 1cfq s HIS 52 N -1.25 3.10 0.22 3.50 5.65 -1.15 -0.44 115.29 124.91 1cfq s HIS 52 Ca -0.04 -0.81 -0.09 0.00 0.25 0.00 0.00 55.06 54.38 1cfq s HIS 52 Cb -0.10 -2.23 0.21 0.00 -1.18 0.00 0.00 32.58 29.29 1cfq s HIS 52 CO 0.02 -0.51 1.87 -1.00 -0.65 0.00 0.00 174.74 174.47 1cfq h PRO 53 N 8.22 0.97 0.00 2.88 0.13 -1.80 0.17 132.00 142.57 1cfq h PRO 53 Ca -0.35 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1cfq h PRO 53 Cb 1.15 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1cfq h PRO 53 CO 0.60 0.64 0.00 0.41 -0.23 0.00 0.00 178.00 179.41 1cfq n GLY 54 N -1.31 -2.92 0.12 1.56 0.00 -0.89 -4.25 105.19 97.50 1cfq n GLY 54 Ca 0.09 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1cfq n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cfq h SER 55 N 0.00 0.00 -0.54 1.61 4.64 -1.83 -3.47 113.55 113.96 1cfq h SER 55 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1cfq h SER 55 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1cfq h SER 55 CO 0.00 0.00 -0.18 -0.24 -0.87 0.00 0.00 176.83 175.54 1cfq n SER 56 N -2.31 -4.03 -4.60 4.97 2.88 0.61 -4.98 113.62 106.17 1cfq n SER 56 Ca 0.04 0.21 -0.41 0.00 -1.33 0.00 0.00 58.87 57.38 1cfq n SER 56 Cb 0.38 -2.46 -0.07 0.00 -0.75 0.00 0.00 64.21 61.31 1cfq n SER 56 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1cfq s GLY 57 N -2.87 1.80 -0.13 0.46 0.00 -1.26 -4.81 107.32 100.53 1cfq s GLY 57 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 1cfq s GLY 57 CO 0.00 1.37 0.12 -0.51 0.00 0.00 0.00 173.10 174.08 1cfq s THR 58 N 2.49 5.34 -0.07 0.90 -4.23 -1.26 -2.95 115.64 115.85 1cfq s THR 58 Ca 0.23 0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.94 1cfq s THR 58 Cb -0.15 -3.33 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 1cfq s THR 58 CO 0.11 0.60 -0.23 0.00 -0.54 0.00 0.00 174.62 174.55 1cfq s ALA 59 N -0.83 2.22 0.13 3.99 0.00 -0.91 -5.00 121.76 121.37 1cfq s ALA 59 Ca 0.14 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.18 1cfq s ALA 59 Cb -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1cfq s ALA 59 CO 0.03 0.39 -0.21 0.71 0.00 0.00 0.00 175.76 176.68 1cfq s TYR 60 N -0.05 2.46 0.15 0.00 1.51 -1.26 -1.55 117.35 118.61 1cfq s TYR 60 Ca -0.07 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 1cfq s TYR 60 Cb -0.15 -1.30 -0.07 0.00 -0.11 0.00 0.00 41.96 40.34 1cfq s TYR 60 CO 0.05 0.39 1.00 1.21 -1.11 0.00 0.00 175.55 177.09 1cfq s ASN 61 N -2.21 7.46 0.29 2.29 3.84 0.63 -4.91 114.94 122.33 1cfq s ASN 61 Ca 0.18 1.90 0.02 0.00 0.21 0.00 0.00 52.86 55.17 1cfq s ASN 61 Cb -0.10 -2.60 0.58 0.00 -0.55 0.00 0.00 41.25 38.58 1cfq s ASN 61 CO 0.09 -0.07 1.83 1.56 -2.79 0.00 0.00 177.10 177.72 1cfq h GLN 62 N 5.18 0.94 -0.37 0.43 1.08 -1.93 -0.93 115.11 119.51 1cfq h GLN 62 Ca -0.44 -0.06 0.08 0.00 -1.45 0.00 0.00 58.65 56.79 1cfq h GLN 62 Cb 1.21 -0.21 -0.08 0.00 -0.05 0.00 0.00 27.48 28.34 1cfq h GLN 62 CO 0.71 0.62 -0.21 -0.22 -0.95 0.00 0.00 178.83 178.79 1cfq h LYS 63 N 0.97 -0.14 -0.00 1.46 3.64 -1.95 -2.61 116.57 117.93 1cfq h LYS 63 Ca 0.51 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1cfq h LYS 63 Cb 0.54 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1cfq h LYS 63 CO -0.28 -0.09 -0.12 1.19 -2.27 0.00 0.00 179.45 177.87 1cfq n PHE 64 N -5.38 0.00 -1.68 1.91 3.72 -0.43 -4.82 117.46 110.80 1cfq n PHE 64 Ca 0.02 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 1cfq n PHE 64 Cb 0.29 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 1cfq n PHE 64 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1cfq n LYS 65 N -1.08 2.23 0.00 -1.08 4.76 -0.76 -1.22 118.16 121.02 1cfq n LYS 65 Ca 0.13 0.81 0.00 0.00 -2.87 0.00 0.00 58.31 56.38 1cfq n LYS 65 Cb 0.29 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 1cfq n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cfq n GLY 66 N 3.81 3.01 0.00 0.72 0.00 -1.26 -4.85 105.19 106.62 1cfq n GLY 66 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1cfq n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cfq n LYS 67 N -0.11 0.00 -1.68 1.61 3.00 -0.35 -4.81 118.16 115.83 1cfq n LYS 67 Ca 0.00 0.35 -0.32 0.00 -0.00 0.00 0.00 58.31 58.34 1cfq n LYS 67 Cb 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 35.03 34.24 1cfq n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cfq s ALA 68 N -3.15 2.60 -0.27 3.14 0.00 -0.94 -2.50 121.76 120.63 1cfq s ALA 68 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 1cfq s ALA 68 Cb 0.00 -3.23 0.16 0.00 0.00 0.00 0.00 23.12 20.05 1cfq s ALA 68 CO 0.00 -1.21 0.45 0.99 0.00 0.00 0.00 175.76 175.99 1cfq s THR 69 N -2.76 -0.73 0.27 0.00 2.01 -0.87 -4.84 115.64 108.71 1cfq s THR 69 Ca 0.61 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.46 1cfq s THR 69 Cb -0.16 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.39 1cfq s THR 69 CO 0.48 -0.11 0.55 -0.76 -0.69 0.00 0.00 174.62 174.10 1cfq s LEU 70 N 2.64 4.09 0.22 4.42 1.43 -1.26 -2.36 118.68 127.87 1cfq s LEU 70 Ca 0.14 0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 53.85 1cfq s LEU 70 Cb -0.15 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1cfq s LEU 70 CO -0.20 -0.15 0.60 0.42 0.23 0.00 0.00 176.35 177.26 1cfq s THR 71 N -1.98 0.01 0.15 5.49 -4.23 -1.19 -5.00 115.64 108.88 1cfq s THR 71 Ca 0.45 -0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 60.16 1cfq s THR 71 Cb -0.11 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1cfq s THR 71 CO 0.27 -0.04 0.18 0.00 -0.54 0.00 0.00 174.62 174.48 1cfq s ALA 72 N -3.88 0.40 -0.04 3.99 0.00 -1.26 -1.02 121.76 119.95 1cfq s ALA 72 Ca 0.09 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 1cfq s ALA 72 Cb -0.03 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.98 1cfq s ALA 72 CO -0.01 -0.57 0.06 0.34 0.00 0.00 0.00 175.76 175.59 1cfq s ASP 73 N -3.00 1.16 0.26 0.00 -1.08 -0.54 -4.95 116.67 108.52 1cfq s ASP 73 Ca 0.20 0.07 0.11 0.00 -0.52 0.00 0.00 52.55 52.41 1cfq s ASP 73 Cb 0.05 -0.13 0.29 0.00 -1.46 0.00 0.00 42.92 41.68 1cfq s ASP 73 CO 0.01 -0.25 1.57 0.11 0.52 0.00 0.00 175.17 177.12 1cfq h LYS 74 N 8.44 0.00 0.06 4.34 1.57 -1.93 -2.91 116.57 126.13 1cfq h LYS 74 Ca -0.12 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1cfq h LYS 74 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.44 1cfq h LYS 74 CO 0.15 0.65 -0.47 0.77 -0.57 0.00 0.00 179.45 179.98 1cfq h SER 75 N 0.00 0.31 0.75 0.86 0.02 -1.97 -3.27 113.55 110.25 1cfq h SER 75 Ca -0.01 -0.91 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 1cfq h SER 75 Cb 1.19 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1cfq h SER 75 CO 0.08 1.19 -0.03 0.28 -1.14 0.00 0.00 176.83 177.22 1cfq h SER 76 N -0.52 0.00 -4.04 3.07 0.02 -2.02 -3.46 113.55 106.61 1cfq h SER 76 Ca -0.08 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.60 1cfq h SER 76 Cb 1.32 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.94 1cfq h SER 76 CO 0.09 0.03 -0.45 0.35 -1.14 0.00 0.00 176.83 175.71 1cfq n THR 77 N -3.16 -1.88 -4.82 -2.27 -2.24 -1.12 -4.78 114.28 94.00 1cfq n THR 77 Ca -0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 1cfq n THR 77 Cb 0.26 -3.09 -0.15 0.00 -2.10 0.00 0.00 70.33 65.26 1cfq n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cfq s THR 78 N -3.16 1.51 -0.10 4.28 2.01 -1.12 0.50 115.64 119.57 1cfq s THR 78 Ca 0.35 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 1cfq s THR 78 Cb -0.16 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1cfq s THR 78 CO 0.44 0.35 -0.03 0.00 -0.69 0.00 0.00 174.62 174.68 1cfq s ALA 79 N -0.55 3.11 0.29 7.40 0.00 -0.38 -1.46 121.76 130.17 1cfq s ALA 79 Ca 0.07 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.28 1cfq s ALA 79 Cb -0.08 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1cfq s ALA 79 CO -0.00 0.47 0.07 -0.06 0.00 0.00 0.00 175.76 176.24 1cfq s PHE 80 N -0.50 2.73 -0.30 0.00 0.40 -0.19 -0.43 117.98 119.69 1cfq s PHE 80 Ca 0.08 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1cfq s PHE 80 Cb -0.12 -1.38 0.13 0.00 0.51 0.00 0.00 43.02 42.16 1cfq s PHE 80 CO 0.02 0.51 0.25 1.41 0.70 0.00 0.00 175.22 178.11 1cfq s MET 81 N -3.75 0.34 -0.36 0.44 -2.45 0.82 -3.19 119.30 111.15 1cfq s MET 81 Ca 0.34 -0.41 -0.20 0.00 -1.25 0.00 0.00 55.69 54.17 1cfq s MET 81 Cb -0.05 -0.84 0.00 0.00 1.25 0.00 0.00 34.83 35.19 1cfq s MET 81 CO 0.21 -1.06 0.63 -2.00 1.05 0.00 0.00 175.02 173.86 1cfq s GLU 82 N 2.10 3.67 -0.04 4.11 2.12 -0.99 0.55 118.70 130.21 1cfq s GLU 82 Ca 0.11 0.03 -0.14 0.00 0.36 0.00 0.00 54.97 55.33 1cfq s GLU 82 Cb -0.15 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 1cfq s GLU 82 CO -0.29 -0.74 0.37 -0.51 -0.54 0.00 0.00 175.26 173.55 1cfq s LEU 83 N 2.70 4.43 0.33 2.70 1.02 0.37 -2.05 118.68 128.16 1cfq s LEU 83 Ca 0.24 0.84 0.07 0.00 0.02 0.00 0.00 54.13 55.30 1cfq s LEU 83 Cb -0.14 -2.51 -0.06 0.00 0.02 0.00 0.00 46.19 43.50 1cfq s LEU 83 CO 0.15 0.29 -0.04 -0.94 0.02 0.00 0.00 176.35 175.82 1cfq s SER 84 N -0.78 3.18 -0.87 2.29 1.04 -1.04 -2.76 113.70 114.76 1cfq s SER 84 Ca 0.22 -1.25 -0.19 0.00 0.48 0.00 0.00 55.95 55.21 1cfq s SER 84 Cb -0.16 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.74 1cfq s SER 84 CO 0.11 -0.36 0.52 -1.54 0.98 0.00 0.00 173.24 172.95 1cfq n SER 85 N -0.72 -3.42 -4.77 7.02 3.41 -1.14 -4.80 113.62 109.20 1cfq n SER 85 Ca -0.05 -0.96 -0.33 0.00 -0.26 0.00 0.00 58.87 57.27 1cfq n SER 85 Cb 0.64 -1.26 0.05 0.00 -0.26 0.00 0.00 64.21 63.39 1cfq n SER 85 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cfq s LEU 86 N -6.17 3.35 0.16 1.04 1.43 -0.03 -4.68 118.68 113.78 1cfq s LEU 86 Ca 0.27 1.98 -0.02 0.00 -1.03 0.00 0.00 54.13 55.33 1cfq s LEU 86 Cb -0.15 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 1cfq s LEU 86 CO 0.76 -1.68 0.12 0.42 0.23 0.00 0.00 176.35 176.20 1cfq s THR 87 N -2.41 0.06 0.24 5.49 -4.23 -1.26 -0.15 115.64 113.38 1cfq s THR 87 Ca 0.66 -1.86 -0.15 0.00 -1.18 0.00 0.00 61.69 59.16 1cfq s THR 87 Cb -0.20 -2.16 0.28 0.00 1.34 0.00 0.00 72.50 71.76 1cfq s THR 87 CO 0.43 -0.29 1.56 0.28 -0.54 0.00 0.00 174.62 176.06 1cfq h SER 88 N 2.73 -1.25 -1.55 3.99 0.02 -1.98 -1.41 113.55 114.10 1cfq h SER 88 Ca -0.35 0.30 0.45 0.00 -0.84 0.00 0.00 61.79 61.35 1cfq h SER 88 Cb 1.22 0.69 -0.06 0.00 0.14 0.00 0.00 62.40 64.39 1cfq h SER 88 CO 0.55 -0.30 1.23 -0.62 -1.14 0.00 0.00 176.83 176.55 1cfq n GLU 89 N -5.51 0.00 -0.02 3.45 -0.58 -1.26 -0.45 120.64 116.27 1cfq n GLU 89 Ca 0.11 0.95 0.13 0.00 -0.42 0.00 0.00 57.16 57.93 1cfq n GLU 89 Cb 0.42 -2.24 0.52 0.00 -0.57 0.00 0.00 31.44 29.57 1cfq n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1cfq n ASP 90 N -3.53 1.36 -4.66 1.62 8.00 -0.53 -4.89 116.55 113.91 1cfq n ASP 90 Ca 0.35 -1.51 -0.43 0.00 0.71 0.00 0.00 54.79 53.91 1cfq n ASP 90 Cb 1.69 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 42.74 1cfq n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1cfq s SER 91 N -1.86 6.81 -0.01 -2.24 0.01 0.40 -4.87 113.70 111.93 1cfq s SER 91 Ca 0.37 1.99 -0.16 0.00 1.31 0.00 0.00 55.95 59.46 1cfq s SER 91 Cb 0.20 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.94 1cfq s SER 91 CO 0.31 -0.83 0.74 0.00 0.41 0.00 0.00 173.24 173.87 1cfq n ALA 92 N 6.71 -2.09 -2.65 1.44 0.00 -0.73 -4.95 120.51 118.24 1cfq n ALA 92 Ca 0.15 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 1cfq n ALA 92 Cb 0.44 0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 1cfq n ALA 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1cfq s VAL 93 N -2.07 5.12 -0.15 0.00 -7.23 -0.99 -1.13 120.40 113.94 1cfq s VAL 93 Ca 0.17 -0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.16 1cfq s VAL 93 Cb -0.00 -3.53 -0.05 0.00 0.56 0.00 0.00 36.38 33.36 1cfq s VAL 93 CO -0.00 0.14 0.18 -0.31 -0.31 0.00 0.00 175.10 174.80 1cfq s TYR 94 N 1.71 3.50 0.36 2.82 1.51 -0.17 -1.57 117.35 125.52 1cfq s TYR 94 Ca 0.06 0.49 0.08 0.00 -1.01 0.00 0.00 57.07 56.69 1cfq s TYR 94 Cb -0.17 -2.13 -0.06 0.00 -0.11 0.00 0.00 41.96 39.50 1cfq s TYR 94 CO 0.10 0.45 0.04 0.71 -1.11 0.00 0.00 175.55 175.74 1cfq s TYR 95 N -0.15 2.56 -0.04 2.71 2.02 -0.63 -0.40 117.35 123.41 1cfq s TYR 95 Ca 0.13 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1cfq s TYR 95 Cb -0.12 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1cfq s TYR 95 CO 0.02 0.42 -0.08 0.00 -1.57 0.00 0.00 175.55 174.34 1cfq s THR 97 N 0.57 0.14 0.00 0.00 -1.32 0.71 0.17 115.64 115.91 1cfq s THR 97 Ca -0.09 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.20 1cfq s THR 97 Cb -0.13 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1cfq s THR 97 CO 0.01 -0.65 0.42 -1.14 -2.21 0.00 0.00 174.62 171.05 1cfq n ARG 98 N -0.01 -0.48 0.00 7.08 0.63 -0.85 0.57 116.66 123.61 1cfq n ARG 98 Ca -0.15 -0.42 0.00 0.00 -0.92 0.00 0.00 57.85 56.36 1cfq n ARG 98 Cb 0.62 -0.92 0.00 0.00 0.45 0.00 0.00 32.46 32.61 1cfq n ARG 98 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1cfq n LYS 99 N -0.05 0.00 -0.13 -0.14 4.01 -1.26 -4.70 118.16 115.88 1cfq n LYS 99 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 1cfq n LYS 99 Cb 0.02 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.44 1cfq n LYS 99 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1cfq n ASP 100 N 0.98 1.97 -4.55 4.39 5.68 -1.26 -4.93 116.55 118.83 1cfq n ASP 100 Ca 0.00 0.17 -0.34 0.00 -0.50 0.00 0.00 54.79 54.12 1cfq n ASP 100 Cb 0.00 -0.68 -0.11 0.00 -1.14 0.00 0.00 41.12 39.19 1cfq n ASP 100 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1cfq s TYR 101 N -2.51 3.04 0.04 2.11 2.02 -1.26 -5.11 117.35 115.68 1cfq s TYR 101 Ca -0.37 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1cfq s TYR 101 Cb 0.12 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1cfq s TYR 101 CO 0.54 0.12 0.10 -1.58 -1.57 0.00 0.00 175.55 173.16 1cfq s TRP 102 N -0.04 3.29 0.70 2.71 0.52 -1.26 -2.01 118.94 122.85 1cfq s TRP 102 Ca 0.02 0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.18 1cfq s TRP 102 Cb -0.13 -1.70 0.18 0.00 -1.15 0.00 0.00 33.47 30.67 1cfq s TRP 102 CO 0.02 0.55 0.60 0.41 0.02 0.00 0.00 176.95 178.56 1cfq n GLY 103 N 0.77 -2.73 0.10 0.98 0.00 0.12 -4.76 105.19 99.68 1cfq n GLY 103 Ca -0.10 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1cfq n GLY 103 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cfq h GLN 104 N 0.00 0.00 0.00 1.61 7.50 -1.86 -3.45 115.11 118.91 1cfq h GLN 104 Ca -0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1cfq h GLN 104 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.24 1cfq h GLN 104 CO 0.15 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.89 1cfq n GLY 105 N 1.23 2.15 2.94 3.46 0.00 -1.26 -5.03 105.19 108.67 1cfq n GLY 105 Ca 0.01 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1cfq n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cfq s THR 106 N -2.26 0.82 -0.09 2.61 -1.32 0.46 -4.88 115.64 110.98 1cfq s THR 106 Ca 0.00 -0.27 -0.23 0.00 -1.21 0.00 0.00 61.69 59.99 1cfq s THR 106 Cb 0.00 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 1cfq s THR 106 CO 0.00 0.30 0.69 -0.22 -2.21 0.00 0.00 174.62 173.17 1cfq s LEU 107 N 0.99 4.29 -0.04 9.08 2.96 -1.26 -1.00 118.68 133.70 1cfq s LEU 107 Ca -0.09 1.13 0.05 0.00 -0.22 0.00 0.00 54.13 55.00 1cfq s LEU 107 Cb -0.15 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 1cfq s LEU 107 CO 0.00 -0.14 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.02 1cfq s VAL 108 N 0.98 2.75 -0.10 1.68 1.01 -0.29 -1.51 120.40 124.91 1cfq s VAL 108 Ca 0.36 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1cfq s VAL 108 Cb -0.17 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1cfq s VAL 108 CO 0.16 0.59 -0.08 -0.89 0.00 0.00 0.00 175.10 174.88 1cfq s THR 109 N -0.65 1.00 -0.25 3.92 2.01 -0.66 -1.77 115.64 119.24 1cfq s THR 109 Ca 0.10 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 1cfq s THR 109 Cb -0.11 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1cfq s THR 109 CO 0.00 0.36 0.02 -0.69 -0.69 0.00 0.00 174.62 173.62 1cfq s VAL 110 N 1.58 3.72 0.00 3.82 1.01 -1.26 -1.12 120.40 128.15 1cfq s VAL 110 Ca 0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 1cfq s VAL 110 Cb -0.13 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.51 1cfq s VAL 110 CO -0.07 0.28 0.51 -0.55 0.00 0.00 0.00 175.10 175.28 1cfq s SER 111 N 1.50 -0.43 0.21 3.32 0.15 -0.72 -4.50 113.70 113.24 1cfq s SER 111 Ca 0.05 0.30 0.18 0.00 0.70 0.00 0.00 55.95 57.18 1cfq s SER 111 Cb -0.15 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 1cfq s SER 111 CO -0.00 -0.62 1.18 0.00 1.20 0.00 0.00 173.24 175.00 1cfq h ALA 112 N 3.13 0.68 -2.68 5.45 0.00 -1.97 -3.39 119.26 120.48 1cfq h ALA 112 Ca -0.29 -0.43 -0.56 0.00 0.00 0.00 0.00 54.91 53.63 1cfq h ALA 112 Cb 1.18 0.07 0.11 0.00 0.00 0.00 0.00 17.79 19.14 1cfq h ALA 112 CO 0.41 0.51 0.63 0.00 0.00 0.00 0.00 179.25 180.79 1cfq n ALA 113 N -2.26 1.75 -1.97 0.00 0.00 -1.26 -5.02 120.51 111.75 1cfq n ALA 113 Ca -0.02 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.54 1cfq n ALA 113 Cb 0.70 -2.33 0.10 0.00 0.00 0.00 0.00 19.45 17.93 1cfq n ALA 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cfq s LYS 114 N -1.82 1.75 0.31 0.00 2.20 -1.26 -5.01 119.74 115.91 1cfq s LYS 114 Ca 0.56 -0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 55.00 1cfq s LYS 114 Cb -0.53 -2.28 -0.12 0.00 -1.51 0.00 0.00 37.83 33.38 1cfq s LYS 114 CO 0.62 -1.43 1.36 2.41 -0.36 0.00 0.00 175.35 177.94 1cfq n THR 115 N -2.88 1.61 -3.56 3.43 -1.04 -1.26 -4.74 114.28 105.84 1cfq n THR 115 Ca 0.13 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.05 61.57 1cfq n THR 115 Cb 0.60 -1.59 -0.13 0.00 -1.82 0.00 0.00 70.33 67.39 1cfq n THR 115 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1cfq s THR 116 N -0.70 -0.35 0.47 12.58 2.01 -0.42 -4.94 115.64 124.29 1cfq s THR 116 Ca 0.60 0.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.45 1cfq s THR 116 Cb -0.58 -0.55 -0.07 0.00 0.01 0.00 0.00 72.50 71.30 1cfq s THR 116 CO 0.57 -0.05 1.14 0.00 -0.69 0.00 0.00 174.62 175.60 1cfq s ALA 117 N 2.35 2.92 1.05 7.40 0.00 -1.26 -2.04 121.76 132.19 1cfq s ALA 117 Ca 0.05 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 1cfq s ALA 117 Cb -0.14 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.83 1cfq s ALA 117 CO -0.10 -0.63 1.07 -1.25 0.00 0.00 0.00 175.76 174.85 1cfq s PRO 118 N -2.81 0.02 -0.27 0.00 0.04 -1.26 -4.59 135.00 126.12 1cfq s PRO 118 Ca 0.65 0.64 -0.00 0.00 0.04 0.00 0.00 61.00 62.33 1cfq s PRO 118 Cb -0.27 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1cfq s PRO 118 CO 0.32 -3.04 -0.05 -1.12 0.04 0.00 0.00 177.00 173.15 1cfq s SER 119 N -3.15 4.57 -0.17 6.66 0.01 -0.24 -4.94 113.70 116.44 1cfq s SER 119 Ca 0.66 -1.20 -0.17 0.00 1.31 0.00 0.00 55.95 56.55 1cfq s SER 119 Cb -0.21 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 1cfq s SER 119 CO 0.60 -0.20 0.45 -0.69 0.41 0.00 0.00 173.24 173.81 1cfq s VAL 120 N 1.23 5.18 -0.02 3.43 1.01 -1.26 -1.33 120.40 128.64 1cfq s VAL 120 Ca -0.05 0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.87 1cfq s VAL 120 Cb -0.19 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1cfq s VAL 120 CO -0.03 0.27 -0.25 -0.31 0.00 0.00 0.00 175.10 174.77 1cfq s TYR 121 N 1.10 2.27 0.12 5.22 2.02 0.35 -4.96 117.35 123.48 1cfq s TYR 121 Ca 0.23 -0.43 -0.17 0.00 -0.37 0.00 0.00 57.07 56.33 1cfq s TYR 121 Cb -0.15 -1.46 -0.07 0.00 -0.40 0.00 0.00 41.96 39.88 1cfq s TYR 121 CO 0.09 -0.04 0.57 -2.14 -1.57 0.00 0.00 175.55 172.46 1cfq s PRO 122 N -0.60 4.09 -0.34 -1.71 0.02 -1.26 0.06 135.00 135.26 1cfq s PRO 122 Ca 0.10 0.62 0.03 0.00 0.02 0.00 0.00 61.00 61.77 1cfq s PRO 122 Cb -0.10 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.47 1cfq s PRO 122 CO -0.01 0.54 0.07 -0.51 -0.33 0.00 0.00 177.00 176.76 1cfq s LEU 123 N -1.60 4.11 0.20 -5.54 1.43 0.08 -4.89 118.68 112.47 1cfq s LEU 123 Ca 0.34 -2.06 -0.01 0.00 -1.03 0.00 0.00 54.13 51.37 1cfq s LEU 123 Cb -0.17 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1cfq s LEU 123 CO 0.19 -0.38 0.39 -0.69 0.23 0.00 0.00 176.35 176.09 1cfq s VAL 124 N 1.03 5.20 1.36 -1.59 1.01 -1.26 0.11 120.40 126.26 1cfq s VAL 124 Ca 0.11 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1cfq s VAL 124 Cb -0.19 -3.74 0.34 0.00 0.00 0.00 0.00 36.38 32.80 1cfq s VAL 124 CO -0.12 -0.18 1.01 -2.84 0.00 0.00 0.00 175.10 172.97 1cfq s PRO 125 N -3.34 -2.46 0.41 2.72 0.02 -1.26 -4.96 135.00 126.13 1cfq s PRO 125 Ca 0.38 -0.05 -0.23 0.00 0.02 0.00 0.00 61.00 61.13 1cfq s PRO 125 Cb -0.11 -1.45 -0.10 0.00 0.02 0.00 0.00 34.50 32.87 1cfq s PRO 125 CO 0.29 -4.53 1.00 0.08 -0.33 0.00 0.00 177.00 173.51 1cfq s VAL 126 N -2.59 3.99 0.26 3.83 1.01 -1.26 -4.60 120.40 121.04 1cfq s VAL 126 Ca 0.70 1.43 -0.08 0.00 0.00 0.00 0.00 61.98 64.03 1cfq s VAL 126 Cb -0.10 -3.69 0.43 0.00 0.00 0.00 0.00 36.38 33.02 1cfq s VAL 126 CO 0.56 -0.09 1.47 0.00 0.00 0.00 0.00 175.10 177.05 1cfq s GLY 128 N -4.22 1.78 0.00 0.00 0.00 -1.26 -4.86 107.32 98.77 1cfq s GLY 128 Ca -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.17 1cfq s GLY 128 CO 0.73 -1.00 0.00 0.61 0.00 0.00 0.00 173.10 173.44 1cfq n GLY 129 N -2.61 0.00 2.90 0.20 0.00 -1.26 -4.70 105.19 99.72 1cfq n GLY 129 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1cfq n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cfq n THR 130 N 0.00 1.80 -3.44 2.61 -2.24 -1.26 -4.70 114.28 107.05 1cfq n THR 130 Ca 0.00 -1.28 -0.22 0.00 -2.27 0.00 0.00 64.05 60.28 1cfq n THR 130 Cb 0.00 -2.14 -0.11 0.00 -2.10 0.00 0.00 70.33 65.98 1cfq n THR 130 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cfq s THR 131 N 4.43 -0.20 0.00 4.28 -4.23 -1.26 -4.94 115.64 113.72 1cfq s THR 131 Ca 0.45 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1cfq s THR 131 Cb 0.11 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1cfq s THR 131 CO 0.06 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 1cfq n GLY 132 N 4.84 0.82 0.30 3.99 0.00 -1.26 -4.97 105.19 108.90 1cfq n GLY 132 Ca 0.02 -1.88 0.19 0.00 0.00 0.00 0.00 46.02 44.35 1cfq n GLY 132 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cfq h SER 133 N 0.00 0.00 -4.21 1.61 0.02 -1.99 -3.42 113.55 105.55 1cfq h SER 133 Ca 0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1cfq h SER 133 Cb 0.00 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.34 1cfq h SER 133 CO 0.00 0.03 -0.78 -0.44 -1.14 0.00 0.00 176.83 174.50 1cfq s SER 134 N -5.59 1.98 0.02 3.07 0.01 -1.26 -0.94 113.70 110.99 1cfq s SER 134 Ca -0.02 -0.72 0.08 0.00 1.31 0.00 0.00 55.95 56.59 1cfq s SER 134 Cb 0.12 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 1cfq s SER 134 CO 0.50 -0.09 -0.24 0.68 0.41 0.00 0.00 173.24 174.50 1cfq s VAL 135 N -1.68 1.91 -0.14 3.43 -7.23 0.88 -4.87 120.40 112.71 1cfq s VAL 135 Ca 0.05 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1cfq s VAL 135 Cb -0.08 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 1cfq s VAL 135 CO 0.03 0.38 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.27 1cfq s THR 136 N -0.71 3.87 0.45 5.32 2.01 -1.26 -1.45 115.64 123.86 1cfq s THR 136 Ca 0.10 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.78 1cfq s THR 136 Cb -0.09 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 1cfq s THR 136 CO 0.01 0.52 0.25 -0.76 -0.69 0.00 0.00 174.62 173.95 1cfq s LEU 137 N 0.10 3.01 0.28 4.42 1.43 -0.33 -4.54 118.68 123.05 1cfq s LEU 137 Ca -0.01 -1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 51.90 1cfq s LEU 137 Cb -0.14 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 1cfq s LEU 137 CO 0.03 -0.71 0.47 -0.83 0.23 0.00 0.00 176.35 175.55 1cfq s GLY 138 N -4.02 0.86 -0.22 -3.19 0.00 0.12 -2.36 107.32 98.50 1cfq s GLY 138 Ca 0.38 -1.11 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 1cfq s GLY 138 CO 0.22 -0.77 0.55 0.00 0.00 0.00 0.00 173.10 173.10 1cfq s LEU 140 N 1.37 2.21 -0.44 0.00 2.96 0.11 -2.23 118.68 122.66 1cfq s LEU 140 Ca -0.09 -0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1cfq s LEU 140 Cb -0.06 -1.33 0.10 0.00 0.50 0.00 0.00 46.19 45.39 1cfq s LEU 140 CO -0.14 -0.08 0.29 -0.69 -1.32 0.00 0.00 176.35 174.41 1cfq s VAL 141 N 1.35 4.10 0.14 1.68 1.01 0.13 -0.50 120.40 128.31 1cfq s VAL 141 Ca 0.02 -1.66 0.11 0.00 0.00 0.00 0.00 61.98 60.44 1cfq s VAL 141 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1cfq s VAL 141 CO -0.10 -0.65 -0.24 -0.75 0.00 0.00 0.00 175.10 173.36 1cfq s LYS 142 N 1.36 1.52 -0.33 2.72 2.20 -0.44 -0.07 119.74 126.70 1cfq s LYS 142 Ca 0.05 -1.35 -0.01 0.00 -0.36 0.00 0.00 55.97 54.30 1cfq s LYS 142 Cb -0.25 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 1cfq s LYS 142 CO -0.00 0.44 0.08 0.41 -0.36 0.00 0.00 175.35 175.92 1cfq n GLY 143 N 0.72 0.34 3.96 5.54 0.00 0.24 -1.08 105.19 114.92 1cfq n GLY 143 Ca -0.16 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 1cfq n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cfq s TYR 144 N -2.48 2.81 -0.29 1.61 1.13 -1.01 -4.46 117.35 114.66 1cfq s TYR 144 Ca 0.04 -0.41 -0.16 0.00 -1.41 0.00 0.00 57.07 55.13 1cfq s TYR 144 Cb -0.02 -2.27 0.16 0.00 -1.10 0.00 0.00 41.96 38.73 1cfq s TYR 144 CO 0.05 -0.28 1.02 0.12 -2.51 0.00 0.00 175.55 173.95 1cfq s PHE 145 N -2.37 -0.51 0.00 -3.49 5.36 -0.86 0.07 117.98 116.18 1cfq s PHE 145 Ca 0.52 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 1cfq s PHE 145 Cb -0.08 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 1cfq s PHE 145 CO 0.31 -0.25 0.00 -0.35 -1.46 0.00 0.00 175.22 173.47 1cfq n PRO 146 N 3.76 1.65 -0.10 10.12 -0.04 -1.26 -1.30 135.00 147.83 1cfq n PRO 146 Ca -0.17 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.24 1cfq n PRO 146 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1cfq n PRO 146 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cfq h GLU 147 N 0.00 -0.06 -6.86 0.54 4.39 -2.01 -3.44 114.58 107.14 1cfq h GLU 147 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.18 1cfq h GLU 147 Cb 0.00 0.01 0.08 0.00 -0.10 0.00 0.00 28.75 28.74 1cfq h GLU 147 CO 0.00 -0.04 0.73 -1.25 -1.16 0.00 0.00 179.01 177.29 1cfq s PRO 148 N -3.88 4.25 -0.04 2.33 0.04 -1.26 -5.04 135.00 131.39 1cfq s PRO 148 Ca -0.04 2.37 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 1cfq s PRO 148 Cb 0.03 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.55 1cfq s PRO 148 CO 0.21 -0.37 0.11 0.08 0.04 0.00 0.00 177.00 177.06 1cfq s VAL 149 N -0.79 -0.02 -0.19 -0.36 1.01 -1.26 -4.65 120.40 114.13 1cfq s VAL 149 Ca 0.53 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 1cfq s VAL 149 Cb -0.43 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1cfq s VAL 149 CO 0.53 0.03 0.13 -0.89 0.00 0.00 0.00 175.10 174.91 1cfq s THR 150 N 0.54 5.40 -0.13 3.92 2.01 0.83 -4.93 115.64 123.29 1cfq s THR 150 Ca -0.04 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1cfq s THR 150 Cb -0.06 -3.45 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1cfq s THR 150 CO -0.02 0.46 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.07 1cfq s LEU 151 N 0.22 1.29 0.04 4.42 1.98 -1.25 -0.42 118.68 124.96 1cfq s LEU 151 Ca 0.09 -0.38 0.01 0.00 -2.89 0.00 0.00 54.13 50.95 1cfq s LEU 151 Cb -0.11 -0.87 -0.03 0.00 0.66 0.00 0.00 46.19 45.84 1cfq s LEU 151 CO -0.01 -0.13 -0.05 0.28 -1.89 0.00 0.00 176.35 174.55 1cfq s THR 152 N 1.68 0.31 -0.24 3.68 -1.32 0.12 -4.99 115.64 114.88 1cfq s THR 152 Ca 0.04 -1.23 -0.07 0.00 -1.21 0.00 0.00 61.69 59.23 1cfq s THR 152 Cb -0.13 -0.73 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1cfq s THR 152 CO -0.08 -0.60 0.06 0.26 -2.21 0.00 0.00 174.62 172.05 1cfq s TRP 153 N -2.11 3.07 -1.50 9.09 0.52 -1.26 0.64 118.94 127.39 1cfq s TRP 153 Ca -0.07 -0.46 -0.12 0.00 0.02 0.00 0.00 56.10 55.47 1cfq s TRP 153 Cb -0.05 -2.22 0.07 0.00 -1.15 0.00 0.00 33.47 30.13 1cfq s TRP 153 CO -0.03 -0.36 0.95 0.09 0.02 0.00 0.00 176.95 177.62 1cfq n ASN 154 N 4.85 -4.37 -3.06 2.95 4.13 -0.57 -3.07 115.26 116.12 1cfq n ASN 154 Ca -0.16 -0.78 -0.13 0.00 1.68 0.00 0.00 54.58 55.19 1cfq n ASN 154 Cb 0.51 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.83 1cfq n ASN 154 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1cfq n SER 155 N -2.87 -2.39 0.00 6.41 3.41 -1.26 -2.42 113.62 114.50 1cfq n SER 155 Ca -0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1cfq n SER 155 Cb 0.55 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1cfq n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cfq n GLY 156 N -0.98 2.51 0.30 5.00 0.00 -1.18 -4.87 105.19 105.98 1cfq n GLY 156 Ca -0.15 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.42 1cfq n GLY 156 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cfq h SER 157 N 0.00 0.48 -3.68 1.61 4.64 -1.63 -3.36 113.55 111.60 1cfq h SER 157 Ca 0.00 -0.03 -0.64 0.00 -0.47 0.00 0.00 61.79 60.65 1cfq h SER 157 Cb 0.00 -0.12 -0.15 0.00 -0.31 0.00 0.00 62.40 61.82 1cfq h SER 157 CO 0.00 0.39 -0.21 -0.76 -0.87 0.00 0.00 176.83 175.37 1cfq s LEU 158 N -9.41 4.21 0.00 5.97 1.43 -1.21 -4.81 118.68 114.85 1cfq s LEU 158 Ca -0.08 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1cfq s LEU 158 Cb 0.17 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1cfq s LEU 158 CO 0.74 -0.28 0.00 -1.54 0.23 0.00 0.00 176.35 175.49 1cfq n SER 159 N 5.42 0.85 -4.37 2.29 3.41 -1.26 -4.50 113.62 115.46 1cfq n SER 159 Ca -0.08 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.08 1cfq n SER 159 Cb 0.50 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 1cfq n SER 159 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1cfq s SER 160 N -0.78 6.41 0.00 4.04 0.15 -1.26 -3.17 113.70 119.08 1cfq s SER 160 Ca 0.00 -1.88 0.00 0.00 0.70 0.00 0.00 55.95 54.77 1cfq s SER 160 Cb 0.00 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1cfq s SER 160 CO 0.00 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.10 1cfq n GLY 161 N 5.00 0.79 3.90 9.45 0.00 -1.26 -4.82 105.19 118.25 1cfq n GLY 161 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1cfq n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cfq s VAL 162 N -1.41 5.43 -0.24 1.61 1.01 -1.19 -1.79 120.40 123.82 1cfq s VAL 162 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1cfq s VAL 162 Cb 0.00 -3.52 0.12 0.00 0.00 0.00 0.00 36.38 32.98 1cfq s VAL 162 CO 0.00 0.39 0.29 -1.00 0.00 0.00 0.00 175.10 174.77 1cfq s HIS 163 N -1.27 -0.49 0.18 5.22 3.76 -1.09 -5.00 115.29 116.60 1cfq s HIS 163 Ca 0.25 0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.52 1cfq s HIS 163 Cb -0.13 -0.27 -0.04 0.00 1.11 0.00 0.00 32.58 33.25 1cfq s HIS 163 CO 0.16 -0.72 0.16 0.99 -0.85 0.00 0.00 174.74 174.47 1cfq s THR 164 N 2.40 4.52 -0.01 1.30 2.01 -1.26 -0.66 115.64 123.94 1cfq s THR 164 Ca 0.09 -1.12 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1cfq s THR 164 Cb -0.15 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 1cfq s THR 164 CO -0.18 -0.15 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.01 1cfq s PHE 165 N -1.82 2.02 -0.07 4.92 0.08 -0.76 -4.96 117.98 117.39 1cfq s PHE 165 Ca 0.31 -0.38 -0.39 0.00 0.12 0.00 0.00 56.93 56.59 1cfq s PHE 165 Cb -0.10 -1.29 -0.17 0.00 -0.57 0.00 0.00 43.02 40.89 1cfq s PHE 165 CO 0.24 -0.01 1.43 -2.30 -0.10 0.00 0.00 175.22 174.48 1cfq n PRO 166 N 2.40 0.90 -1.87 0.24 -0.02 -1.26 -4.57 135.00 130.82 1cfq n PRO 166 Ca -0.16 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 1cfq n PRO 166 Cb 0.52 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1cfq n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cfq s ALA 167 N 1.45 3.76 1.00 3.55 0.00 -1.26 -4.95 121.76 125.31 1cfq s ALA 167 Ca 0.91 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.22 1cfq s ALA 167 Cb -1.07 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 18.37 1cfq s ALA 167 CO 0.56 -0.99 0.00 1.28 0.00 0.00 0.00 175.76 176.61 1cfq n LEU 168 N 4.86 0.00 -3.81 0.00 4.77 -1.01 -4.90 117.00 116.91 1cfq n LEU 168 Ca 0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1cfq n LEU 168 Cb 0.39 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 1cfq n LEU 168 CO 0.63 -0.16 -0.27 -0.22 -1.33 0.00 0.00 177.39 176.04 1cfq s LEU 169 N 0.00 1.36 -0.37 2.23 0.20 -1.26 -3.62 118.68 117.21 1cfq s LEU 169 Ca 0.00 0.19 0.02 0.00 0.69 0.00 0.00 54.13 55.03 1cfq s LEU 169 Cb 0.00 0.27 0.15 0.00 -0.43 0.00 0.00 46.19 46.18 1cfq s LEU 169 CO 0.00 -0.07 0.28 -1.10 -0.29 0.00 0.00 176.35 175.17 1cfq s GLN 170 N 0.45 0.67 -0.19 1.98 -0.21 0.14 -4.85 119.66 117.65 1cfq s GLN 170 Ca -0.03 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 53.89 1cfq s GLN 170 Cb -0.05 -1.21 0.00 0.00 1.00 0.00 0.00 33.01 32.75 1cfq s GLN 170 CO -0.02 -1.26 0.00 0.43 -2.12 0.00 0.00 175.29 172.32 1cfq n SER 171 N 3.72 -1.60 -0.34 5.90 7.64 -1.26 -3.13 113.62 124.56 1cfq n SER 171 Ca 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.00 1cfq n SER 171 Cb 0.42 -0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 62.64 1cfq n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cfq n GLY 172 N -1.09 0.72 3.17 0.23 0.00 -1.26 -5.02 105.19 101.93 1cfq n GLY 172 Ca -0.03 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1cfq n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cfq s LEU 173 N -1.02 2.11 0.36 0.99 1.43 -1.18 -4.84 118.68 116.53 1cfq s LEU 173 Ca 0.00 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1cfq s LEU 173 Cb 0.00 -0.78 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 1cfq s LEU 173 CO 0.00 0.13 0.76 -0.31 0.23 0.00 0.00 176.35 177.16 1cfq s TYR 174 N -0.64 3.40 -0.03 0.29 2.02 0.11 -0.69 117.35 121.81 1cfq s TYR 174 Ca 0.05 1.17 0.02 0.00 -0.37 0.00 0.00 57.07 57.94 1cfq s TYR 174 Cb -0.07 -2.52 0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1cfq s TYR 174 CO 0.01 0.01 -0.07 0.99 -1.57 0.00 0.00 175.55 174.92 1cfq s THR 175 N -2.13 0.66 -0.07 -0.71 2.01 -1.24 -0.59 115.64 113.57 1cfq s THR 175 Ca 0.53 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 1cfq s THR 175 Cb -0.10 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.80 1cfq s THR 175 CO 0.22 0.23 0.23 -0.22 -0.69 0.00 0.00 174.62 174.40 1cfq s LEU 176 N 0.48 1.12 0.22 4.42 0.20 0.90 -2.40 118.68 123.61 1cfq s LEU 176 Ca -0.07 0.37 0.09 0.00 0.69 0.00 0.00 54.13 55.21 1cfq s LEU 176 Cb -0.11 0.85 -0.05 0.00 -0.43 0.00 0.00 46.19 46.45 1cfq s LEU 176 CO 0.01 -0.15 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.31 1cfq s SER 177 N -0.17 2.86 -0.15 3.68 0.01 -1.26 0.20 113.70 118.87 1cfq s SER 177 Ca -0.03 -0.99 -0.16 0.00 1.31 0.00 0.00 55.95 56.08 1cfq s SER 177 Cb -0.03 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.06 1cfq s SER 177 CO 0.01 -0.09 0.43 -0.55 0.41 0.00 0.00 173.24 173.45 1cfq s SER 178 N -3.25 -0.44 0.29 2.44 0.15 -0.94 -1.84 113.70 110.11 1cfq s SER 178 Ca 0.23 0.80 0.10 0.00 0.70 0.00 0.00 55.95 57.79 1cfq s SER 178 Cb -0.03 0.83 -0.06 0.00 -1.71 0.00 0.00 66.02 65.06 1cfq s SER 178 CO 0.09 -0.19 -0.14 -0.94 1.20 0.00 0.00 173.24 173.25 1cfq s SER 179 N 0.04 3.42 -0.13 5.45 1.04 0.17 -2.20 113.70 121.49 1cfq s SER 179 Ca -0.02 -1.10 -0.09 0.00 0.48 0.00 0.00 55.95 55.22 1cfq s SER 179 Cb -0.03 -0.28 0.04 0.00 0.10 0.00 0.00 66.02 65.85 1cfq s SER 179 CO 0.01 -0.11 0.33 0.54 0.98 0.00 0.00 173.24 174.99 1cfq s VAL 180 N -2.66 -0.02 -0.15 5.02 0.11 -1.00 -2.67 120.40 119.04 1cfq s VAL 180 Ca 0.30 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.43 1cfq s VAL 180 Cb -0.01 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1cfq s VAL 180 CO 0.14 0.03 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.86 1cfq s THR 181 N 0.85 1.88 0.32 5.04 2.01 -0.74 -1.19 115.64 123.82 1cfq s THR 181 Ca -0.06 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.13 1cfq s THR 181 Cb -0.06 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.68 1cfq s THR 181 CO -0.06 0.51 0.07 0.68 -0.69 0.00 0.00 174.62 175.14 1cfq s VAL 182 N 1.18 0.98 0.77 3.82 -7.23 -0.53 -4.67 120.40 114.73 1cfq s VAL 182 Ca 0.01 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 1cfq s VAL 182 Cb -0.14 -2.72 0.05 0.00 0.56 0.00 0.00 36.38 34.14 1cfq s VAL 182 CO -0.08 0.00 1.10 0.28 -0.31 0.00 0.00 175.10 176.08 1cfq s THR 183 N -3.40 3.20 0.33 5.32 -1.32 -1.26 -0.08 115.64 118.43 1cfq s THR 183 Ca 0.36 0.39 0.19 0.00 -1.21 0.00 0.00 61.69 61.42 1cfq s THR 183 Cb 0.08 -3.19 0.17 0.00 -1.51 0.00 0.00 72.50 68.05 1cfq s THR 183 CO 0.15 -0.51 1.88 0.28 -2.21 0.00 0.00 174.62 174.21 1cfq h SER 184 N -0.98 0.00 -0.01 8.08 0.02 -1.29 -2.56 113.55 116.81 1cfq h SER 184 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1cfq h SER 184 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1cfq h SER 184 CO 0.60 0.29 0.00 0.59 -1.14 0.00 0.00 176.83 177.17 1cfq n ASN 185 N -3.82 0.63 -0.10 3.07 3.02 -1.26 -4.04 115.26 112.76 1cfq n ASN 185 Ca -0.01 -1.23 -0.17 0.00 -0.03 0.00 0.00 54.58 53.14 1cfq n ASN 185 Cb 0.38 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1cfq n ASN 185 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1cfq n THR 186 N -0.50 1.50 -4.79 3.41 -1.04 -0.96 -4.73 114.28 107.17 1cfq n THR 186 Ca 0.22 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.89 1cfq n THR 186 Cb 0.21 -2.16 -0.13 0.00 -1.82 0.00 0.00 70.33 66.42 1cfq n THR 186 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1cfq s TRP 187 N -2.51 2.50 -0.96 -1.42 -0.00 -1.23 -1.16 118.94 114.15 1cfq s TRP 187 Ca -0.28 -0.30 0.11 0.00 -0.00 0.00 0.00 56.10 55.63 1cfq s TRP 187 Cb 0.07 -1.47 0.51 0.00 -0.00 0.00 0.00 33.47 32.58 1cfq s TRP 187 CO 0.43 0.20 1.33 -0.35 -0.00 0.00 0.00 176.95 178.56 1cfq n PRO 188 N 1.74 3.13 0.00 5.86 -0.04 -1.26 -4.76 135.00 139.67 1cfq n PRO 188 Ca -0.16 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 1cfq n PRO 188 Cb 0.52 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1cfq n PRO 188 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cfq n SER 189 N 0.57 0.00 -4.76 3.54 3.41 -1.17 -4.70 113.62 110.51 1cfq n SER 189 Ca 0.18 0.40 -0.32 0.00 -0.26 0.00 0.00 58.87 58.86 1cfq n SER 189 Cb 0.73 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.76 1cfq n SER 189 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cfq s GLN 190 N -0.79 2.36 0.06 4.33 -0.21 -0.31 -4.99 119.66 120.10 1cfq s GLN 190 Ca 0.00 1.36 -0.19 0.00 0.02 0.00 0.00 55.36 56.55 1cfq s GLN 190 Cb 0.00 -1.90 -0.07 0.00 1.00 0.00 0.00 33.01 32.05 1cfq s GLN 190 CO 0.00 -1.59 0.55 0.95 -2.12 0.00 0.00 175.29 173.08 1cfq s THR 191 N -2.54 4.77 -0.20 -0.19 -4.23 -1.26 -4.59 115.64 107.41 1cfq s THR 191 Ca 0.66 1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 62.32 1cfq s THR 191 Cb -0.20 -3.88 -0.00 0.00 1.34 0.00 0.00 72.50 69.75 1cfq s THR 191 CO 0.49 0.56 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.41 1cfq s ILE 192 N -1.09 3.08 0.14 2.99 -1.09 -1.26 -5.00 121.20 118.96 1cfq s ILE 192 Ca 0.28 -0.60 0.10 0.00 -2.23 0.00 0.00 60.65 58.20 1cfq s ILE 192 Cb -0.19 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 1cfq s ILE 192 CO 0.18 0.46 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.26 1cfq s THR 193 N 1.28 2.66 -0.45 2.92 2.01 -1.26 -2.07 115.64 120.73 1cfq s THR 193 Ca 0.03 -1.66 -0.07 0.00 0.31 0.00 0.00 61.69 60.30 1cfq s THR 193 Cb -0.14 -2.23 0.11 0.00 0.01 0.00 0.00 72.50 70.25 1cfq s THR 193 CO -0.04 0.04 0.30 0.00 -0.69 0.00 0.00 174.62 174.23 1cfq s ASN 195 N 2.40 6.61 -0.09 0.00 0.02 0.21 -2.18 114.94 121.90 1cfq s ASN 195 Ca 0.06 0.73 0.01 0.00 -1.02 0.00 0.00 52.86 52.65 1cfq s ASN 195 Cb -0.25 -2.35 0.02 0.00 0.02 0.00 0.00 41.25 38.69 1cfq s ASN 195 CO -0.02 -0.40 -0.11 -0.69 0.02 0.00 0.00 177.10 175.90 1cfq s VAL 196 N 2.56 1.18 -0.03 1.60 1.01 -0.73 -0.70 120.40 125.30 1cfq s VAL 196 Ca 0.27 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1cfq s VAL 196 Cb -0.15 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 1cfq s VAL 196 CO 0.09 0.38 -0.15 0.00 0.00 0.00 0.00 175.10 175.42 1cfq s ALA 197 N 1.12 1.29 -0.35 5.51 0.00 0.44 -0.70 121.76 129.07 1cfq s ALA 197 Ca -0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 1cfq s ALA 197 Cb -0.14 -0.41 0.14 0.00 0.00 0.00 0.00 23.12 22.70 1cfq s ALA 197 CO -0.02 0.25 0.21 -1.58 0.00 0.00 0.00 175.76 174.62 1cfq s HIS 198 N -0.03 0.75 0.13 0.00 5.04 -0.85 -0.12 115.29 120.20 1cfq s HIS 198 Ca -0.01 -1.61 -0.32 0.00 -1.54 0.00 0.00 55.06 51.58 1cfq s HIS 198 Cb -0.09 -0.96 -0.10 0.00 0.04 0.00 0.00 32.58 31.47 1cfq s HIS 198 CO 0.01 -0.83 1.56 -1.35 -2.34 0.00 0.00 174.74 171.79 1cfq h PRO 199 N 7.10 -0.50 -0.10 2.88 0.11 -1.83 0.15 132.00 139.80 1cfq h PRO 199 Ca 0.04 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.19 1cfq h PRO 199 Cb 0.97 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1cfq h PRO 199 CO 0.28 -0.34 -0.06 0.00 -0.21 0.00 0.00 178.00 177.68 1cfq n ALA 200 N -3.01 -0.06 1.92 -0.75 0.00 -1.26 0.11 120.51 117.46 1cfq n ALA 200 Ca -0.05 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1cfq n ALA 200 Cb 0.37 0.30 0.70 0.00 0.00 0.00 0.00 19.45 20.82 1cfq n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cfq n SER 201 N -3.03 0.19 -3.18 0.00 3.41 -1.17 -4.94 113.62 104.89 1cfq n SER 201 Ca 0.00 -1.27 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 1cfq n SER 201 Cb 0.03 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 1cfq n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1cfq n SER 202 N -0.75 -7.11 -4.13 4.04 7.64 0.31 -4.99 113.62 108.63 1cfq n SER 202 Ca 0.18 -0.10 -0.25 0.00 1.01 0.00 0.00 58.87 59.71 1cfq n SER 202 Cb 0.12 -4.37 -0.16 0.00 -1.01 0.00 0.00 64.21 58.79 1cfq n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cfq s THR 203 N -2.78 1.36 -0.20 0.44 2.01 -0.92 -5.01 115.64 110.54 1cfq s THR 203 Ca 0.09 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1cfq s THR 203 Cb -0.02 -1.16 0.08 0.00 0.01 0.00 0.00 72.50 71.41 1cfq s THR 203 CO 0.79 0.39 0.15 -0.54 -0.69 0.00 0.00 174.62 174.73 1cfq s LYS 204 N -0.05 0.13 -0.06 4.92 1.02 -1.25 -2.01 119.74 122.44 1cfq s LYS 204 Ca -0.01 -0.00 0.02 0.00 0.02 0.00 0.00 55.97 55.99 1cfq s LYS 204 Cb -0.10 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.73 1cfq s LYS 204 CO 0.01 -0.70 -0.09 0.08 -0.92 0.00 0.00 175.35 173.73 1cfq s VAL 205 N 2.22 0.94 -0.23 3.17 1.01 0.12 -4.99 120.40 122.63 1cfq s VAL 205 Ca 0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1cfq s VAL 205 Cb -0.16 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1cfq s VAL 205 CO -0.13 0.32 0.19 -1.81 0.00 0.00 0.00 175.10 173.66 1cfq s ASP 206 N 0.82 6.17 -0.18 3.32 1.01 -1.26 -1.77 116.67 124.78 1cfq s ASP 206 Ca -0.12 0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1cfq s ASP 206 Cb -0.15 -2.12 0.04 0.00 1.01 0.00 0.00 42.92 41.69 1cfq s ASP 206 CO 0.02 0.06 -0.10 -0.54 0.21 0.00 0.00 175.17 174.81 1cfq s LYS 207 N 1.03 1.99 0.46 8.23 -0.14 -0.93 -4.91 119.74 125.47 1cfq s LYS 207 Ca 0.09 -0.70 -0.20 0.00 -1.36 0.00 0.00 55.97 53.80 1cfq s LYS 207 Cb -0.13 -2.24 -0.09 0.00 -1.68 0.00 0.00 37.83 33.68 1cfq s LYS 207 CO 0.04 -0.37 1.00 -1.59 -0.76 0.00 0.00 175.35 173.67 1cfq s LYS 208 N 1.47 3.98 -0.60 1.68 -2.85 -1.26 -1.64 119.74 120.52 1cfq s LYS 208 Ca 0.01 1.24 -0.17 0.00 -1.00 0.00 0.00 55.97 56.05 1cfq s LYS 208 Cb -0.15 -2.13 0.13 0.00 -2.06 0.00 0.00 37.83 33.62 1cfq s LYS 208 CO -0.09 -0.26 0.63 0.42 0.10 0.00 0.00 175.35 176.15 1cfq s ILE 209 N -2.09 5.07 0.16 3.79 1.09 -0.88 -4.83 121.20 123.51 1cfq s ILE 209 Ca 0.65 -1.38 -0.15 0.00 -1.10 0.00 0.00 60.65 58.66 1cfq s ILE 209 Cb -0.13 -4.43 -0.07 0.00 -1.06 0.00 0.00 42.46 36.77 1cfq s ILE 209 CO 0.18 -1.01 0.58 -1.61 -0.10 0.00 0.00 174.94 172.98 1cfq s GLU 210 N 1.95 4.04 0.49 2.79 2.02 -1.26 -4.76 118.70 123.96 1cfq s GLU 210 Ca 0.09 0.57 -0.24 0.00 0.02 0.00 0.00 54.97 55.41 1cfq s GLU 210 Cb -0.25 -2.93 -0.07 0.00 0.10 0.00 0.00 34.13 30.98 1cfq s GLU 210 CO 0.03 0.47 1.36 -2.14 0.02 0.00 0.00 175.26 174.99 1cfq s PRO 211 N -1.94 3.48 0.15 0.39 0.02 -1.26 -4.76 135.00 131.08 1cfq s PRO 211 Ca 0.39 2.25 -0.30 0.00 0.02 0.00 0.00 61.00 63.35 1cfq s PRO 211 Cb -0.15 -2.47 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 1cfq s PRO 211 CO 0.19 -0.92 1.23 1.03 -0.33 0.00 0.00 177.00 178.20 1cfq s ARG 212 N -2.65 4.45 0.00 5.54 0.52 -1.26 -5.13 118.95 120.42 1cfq s ARG 212 Ca 0.65 1.89 0.28 0.00 -0.52 0.00 0.00 55.73 58.03 1cfq s ARG 212 Cb -0.40 -3.26 0.95 0.00 0.52 0.00 0.00 34.95 32.76 1cfq s ARG 212 CO 0.50 -0.18 1.69 0.28 0.02 0.00 0.00 175.30 177.61