#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fsa s LYS 8 N 0.00 3.43 -0.10 -0.78 1.02 -1.26 -4.96 119.74 117.09 2fsa s LYS 8 Ca 0.00 1.82 -0.03 0.00 0.02 0.00 0.00 55.97 57.79 2fsa s LYS 8 Cb 0.00 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2fsa s LYS 8 CO 0.00 -0.84 0.00 -0.51 -0.92 0.00 0.00 175.35 173.09 2fsa s LEU 9 N -3.46 3.56 0.40 3.17 1.43 -1.26 -4.32 118.68 118.21 2fsa s LEU 9 Ca 0.69 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.96 2fsa s LEU 9 Cb -0.30 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 2fsa s LEU 9 CO 0.35 0.33 0.02 -0.31 0.23 0.00 0.00 176.35 176.97 2fsa s TYR 10 N -0.61 2.39 0.33 0.29 1.51 0.18 -4.80 117.35 116.63 2fsa s TYR 10 Ca 0.10 -0.74 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 2fsa s TYR 10 Cb -0.12 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2fsa s TYR 10 CO 0.02 0.36 0.00 0.00 -1.11 0.00 0.00 175.55 174.82 2fsa h ILE 12 N -1.03 1.19 0.00 0.00 2.04 -1.94 -2.37 117.51 115.40 2fsa h ILE 12 Ca -0.03 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2fsa h ILE 12 Cb 1.01 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2fsa h ILE 12 CO 0.03 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.44 2fsa n LYS 14 N -1.17 -1.24 -4.38 0.00 4.76 -0.89 -5.01 118.16 110.23 2fsa n LYS 14 Ca 0.15 0.54 -0.20 0.00 -2.87 0.00 0.00 58.31 55.93 2fsa n LYS 14 Cb 0.16 -4.12 -0.10 0.00 -1.84 0.00 0.00 35.03 29.12 2fsa n LYS 14 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2fsa s THR 15 N -3.40 1.95 0.79 -0.18 -4.23 -0.71 -4.76 115.64 105.11 2fsa s THR 15 Ca 0.42 -2.22 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2fsa s THR 15 Cb -0.15 -2.09 0.08 0.00 1.34 0.00 0.00 72.50 71.68 2fsa s THR 15 CO 0.86 -0.50 1.15 -2.84 -0.54 0.00 0.00 174.62 172.74 2fsa s PRO 16 N -3.48 1.85 0.15 3.99 0.02 -1.26 -0.65 135.00 135.63 2fsa s PRO 16 Ca 0.24 1.51 -0.31 0.00 0.02 0.00 0.00 61.00 62.45 2fsa s PRO 16 Cb -0.03 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.57 2fsa s PRO 16 CO 0.09 -2.00 1.55 -0.47 -0.33 0.00 0.00 177.00 175.84 2fsa s TYR 17 N -2.46 3.06 -0.36 6.54 5.04 -1.26 -4.83 117.35 123.08 2fsa s TYR 17 Ca 0.68 0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 55.93 2fsa s TYR 17 Cb -0.23 -3.90 0.07 0.00 0.35 0.00 0.00 41.96 38.25 2fsa s TYR 17 CO 0.52 -3.31 0.12 0.34 -1.34 0.00 0.00 175.55 171.87 2fsa s ASP 18 N 1.19 5.15 0.59 4.32 -1.08 -1.26 -4.98 116.67 120.60 2fsa s ASP 18 Ca 0.69 -1.57 0.29 0.00 -0.52 0.00 0.00 52.55 51.44 2fsa s ASP 18 Cb -0.43 -1.80 1.39 0.00 -1.46 0.00 0.00 42.92 40.62 2fsa s ASP 18 CO 0.31 -0.40 1.79 -0.08 0.52 0.00 0.00 175.17 177.31 2fsa h GLU 19 N 8.08 0.00 -0.00 4.34 4.57 -2.04 -0.76 114.58 128.76 2fsa h GLU 19 Ca -0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2fsa h GLU 19 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2fsa h GLU 19 CO 0.62 0.00 -0.40 -1.13 -1.18 0.00 0.00 179.01 176.92 2fsa n SER 20 N -3.62 0.46 -4.93 1.04 3.41 -1.26 -4.93 113.62 103.79 2fsa n SER 20 Ca 0.11 -0.19 -0.26 0.00 -0.26 0.00 0.00 58.87 58.27 2fsa n SER 20 Cb 0.84 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 2fsa n SER 20 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fsa s LYS 21 N -2.96 3.52 -0.02 4.33 3.01 -0.29 -5.08 119.74 122.25 2fsa s LYS 21 Ca 0.13 -0.34 -0.25 0.00 -1.01 0.00 0.00 55.97 54.50 2fsa s LYS 21 Cb 0.18 -2.80 -0.04 0.00 -1.01 0.00 0.00 37.83 34.16 2fsa s LYS 21 CO 0.66 0.35 0.76 0.12 0.51 0.00 0.00 175.35 177.74 2fsa s PHE 22 N -1.97 3.65 0.14 3.18 5.36 -1.26 -4.96 117.98 122.12 2fsa s PHE 22 Ca 0.39 1.38 0.08 0.00 -0.96 0.00 0.00 56.93 57.82 2fsa s PHE 22 Cb -0.11 -2.85 -0.04 0.00 -0.34 0.00 0.00 43.02 39.69 2fsa s PHE 22 CO 0.30 0.15 -0.17 0.71 -1.46 0.00 0.00 175.22 174.75 2fsa s TYR 23 N 0.51 1.67 -0.03 10.12 2.02 -1.26 -2.77 117.35 127.60 2fsa s TYR 23 Ca 0.40 -0.49 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 2fsa s TYR 23 Cb -0.19 -0.86 0.01 0.00 -0.40 0.00 0.00 41.96 40.52 2fsa s TYR 23 CO 0.21 0.25 -0.07 -1.50 -1.57 0.00 0.00 175.55 172.86 2fsa s ILE 24 N -1.94 0.69 -0.06 2.71 2.07 0.60 -4.88 121.20 120.40 2fsa s ILE 24 Ca 0.12 -0.28 -0.12 0.00 -1.41 0.00 0.00 60.65 58.96 2fsa s ILE 24 Cb -0.06 -0.65 -0.05 0.00 0.13 0.00 0.00 42.46 41.83 2fsa s ILE 24 CO 0.05 0.24 0.30 -0.83 -1.91 0.00 0.00 174.94 172.79 2fsa s GLY 25 N 0.45 2.34 -0.07 1.50 0.00 -1.26 -0.79 107.32 109.49 2fsa s GLY 25 Ca -0.07 -0.39 -0.25 0.00 0.00 0.00 0.00 44.72 44.02 2fsa s GLY 25 CO 0.01 -0.01 0.76 0.00 0.00 0.00 0.00 173.10 173.85 2fsa h ASP 27 N 6.83 0.00 0.02 0.00 3.32 -1.35 0.15 116.42 125.39 2fsa h ASP 27 Ca -0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2fsa h ASP 27 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2fsa h ASP 27 CO 0.76 0.15 -0.01 0.03 -1.72 0.00 0.00 179.24 178.45 2fsa h ARG 28 N 0.00 -0.02 0.00 3.56 2.47 -1.93 -3.39 114.38 115.07 2fsa h ARG 28 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2fsa h ARG 28 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 2fsa h ARG 28 CO 0.02 0.63 -1.05 0.00 0.56 0.00 0.00 179.97 180.12 2fsa n GLN 30 N -1.59 -0.97 -2.76 0.00 1.13 0.04 -5.01 117.38 108.22 2fsa n GLN 30 Ca 0.03 0.96 -0.25 0.00 -1.94 0.00 0.00 57.00 55.80 2fsa n GLN 30 Cb 0.36 -5.04 0.01 0.00 0.11 0.00 0.00 30.24 25.68 2fsa n GLN 30 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2fsa s ASN 31 N -2.82 5.94 -0.04 1.08 2.47 -1.25 -4.81 114.94 115.51 2fsa s ASN 31 Ca 0.00 0.61 0.03 0.00 0.42 0.00 0.00 52.86 53.92 2fsa s ASN 31 Cb 0.00 -1.84 -0.03 0.00 -1.45 0.00 0.00 41.25 37.93 2fsa s ASN 31 CO 0.00 -0.72 -0.13 0.26 -3.72 0.00 0.00 177.10 172.79 2fsa s TRP 32 N -2.70 2.74 0.05 0.43 0.52 -1.26 -1.35 118.94 117.37 2fsa s TRP 32 Ca 0.49 -0.13 0.06 0.00 0.02 0.00 0.00 56.10 56.54 2fsa s TRP 32 Cb -0.10 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 2fsa s TRP 32 CO 0.42 0.23 -0.16 0.71 0.02 0.00 0.00 176.95 178.17 2fsa s TYR 33 N -0.79 1.43 0.17 -1.98 1.51 0.03 -0.67 117.35 117.05 2fsa s TYR 33 Ca 0.12 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 2fsa s TYR 33 Cb -0.11 -0.83 -0.08 0.00 -0.11 0.00 0.00 41.96 40.83 2fsa s TYR 33 CO 0.02 0.07 1.28 -1.01 -1.11 0.00 0.00 175.55 174.80 2fsa s HIS 34 N -0.94 3.32 0.21 2.71 3.76 -1.26 -0.29 115.29 122.79 2fsa s HIS 34 Ca 0.03 1.26 -0.13 0.00 -0.15 0.00 0.00 55.06 56.07 2fsa s HIS 34 Cb -0.09 -3.55 0.25 0.00 1.11 0.00 0.00 32.58 30.31 2fsa s HIS 34 CO 0.02 -1.69 1.64 0.78 -0.85 0.00 0.00 174.74 174.64 2fsa h GLY 35 N 5.60 0.52 1.37 -2.22 0.00 -1.76 -1.52 103.07 105.06 2fsa h GLY 35 Ca -0.44 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2fsa h GLY 35 CO 0.78 -0.22 0.19 -0.09 0.00 0.00 0.00 176.54 177.20 2fsa h ARG 36 N 0.04 0.81 0.00 4.80 2.43 -1.88 0.23 114.38 120.80 2fsa h ARG 36 Ca 0.30 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2fsa h ARG 36 Cb 0.48 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2fsa h ARG 36 CO -0.59 0.69 -0.18 0.00 -1.51 0.00 0.00 179.97 178.37 2fsa n VAL 38 N -3.73 1.51 -2.77 0.00 0.24 -1.04 -4.98 118.33 107.56 2fsa n VAL 38 Ca -0.02 -1.32 -0.17 0.00 -2.04 0.00 0.00 64.34 60.79 2fsa n VAL 38 Cb 0.30 0.21 0.02 0.00 -1.47 0.00 0.00 33.84 32.90 2fsa n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fsa n GLY 39 N 0.20 -0.24 3.14 7.63 0.00 -0.90 -4.96 105.19 110.05 2fsa n GLY 39 Ca 0.16 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2fsa n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fsa s ILE 40 N -3.00 2.34 0.51 -0.61 -1.09 0.02 -5.02 121.20 114.36 2fsa s ILE 40 Ca 0.20 -1.08 -0.19 0.00 -2.23 0.00 0.00 60.65 57.35 2fsa s ILE 40 Cb -0.09 -2.12 -0.07 0.00 -1.58 0.00 0.00 42.46 38.60 2fsa s ILE 40 CO 0.25 0.33 1.03 -0.76 -1.23 0.00 0.00 174.94 174.57 2fsa s LEU 41 N 1.27 3.73 0.50 2.97 1.43 -1.26 -4.16 118.68 123.16 2fsa s LEU 41 Ca 0.01 1.84 0.18 0.00 -1.03 0.00 0.00 54.13 55.13 2fsa s LEU 41 Cb -0.15 -4.55 1.24 0.00 0.03 0.00 0.00 46.19 42.76 2fsa s LEU 41 CO -0.09 -0.84 2.09 1.56 0.23 0.00 0.00 176.35 179.30 2fsa h GLN 42 N 1.21 0.00 -0.06 1.70 4.20 -1.99 -1.08 115.11 119.09 2fsa h GLN 42 Ca -0.48 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.11 2fsa h GLN 42 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2fsa h GLN 42 CO 0.59 0.09 -0.50 0.66 -0.67 0.00 0.00 178.83 179.00 2fsa h SER 43 N 0.00 0.16 0.02 1.46 4.64 -2.00 -2.90 113.55 114.93 2fsa h SER 43 Ca -0.00 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2fsa h SER 43 Cb 0.17 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2fsa h SER 43 CO 0.01 0.64 -0.32 -0.33 -0.87 0.00 0.00 176.83 175.96 2fsa h GLU 44 N 0.12 0.19 -0.59 4.77 5.08 -1.63 -3.32 114.58 119.20 2fsa h GLU 44 Ca 0.00 -0.23 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2fsa h GLU 44 Cb 0.93 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2fsa h GLU 44 CO 0.07 0.99 0.40 0.00 -1.00 0.00 0.00 179.01 179.47 2fsa h ALA 45 N 0.21 2.12 0.00 3.43 0.00 -1.24 0.43 119.26 124.20 2fsa h ALA 45 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fsa h ALA 45 Cb 1.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2fsa h ALA 45 CO 0.06 -0.26 0.00 -1.91 0.00 0.00 0.00 179.25 177.14 2fsa n GLU 46 N -4.46 0.40 -0.04 0.00 2.13 -1.10 -2.68 120.64 114.90 2fsa n GLU 46 Ca 0.10 0.07 0.05 0.00 0.66 0.00 0.00 57.16 58.04 2fsa n GLU 46 Cb 0.43 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.71 2fsa n GLU 46 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2fsa n LEU 47 N -1.18 2.12 -4.45 4.31 4.77 0.14 -4.99 117.00 117.73 2fsa n LEU 47 Ca 0.11 -1.22 -0.32 0.00 -0.03 0.00 0.00 56.01 54.55 2fsa n LEU 47 Cb 0.12 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 2fsa n LEU 47 CO 0.13 0.44 -0.47 0.27 -1.33 0.00 0.00 177.39 176.43 2fsa s ILE 48 N -0.93 2.91 -0.48 -0.08 -4.36 -1.09 -5.01 121.20 112.16 2fsa s ILE 48 Ca 0.15 -0.81 0.22 0.00 -0.26 0.00 0.00 60.65 59.95 2fsa s ILE 48 Cb 0.10 -2.13 -0.19 0.00 1.25 0.00 0.00 42.46 41.49 2fsa s ILE 48 CO 0.14 0.57 0.85 0.47 0.24 0.00 0.00 174.94 177.21 2fsa n ASP 49 N 2.27 0.52 -3.83 4.36 9.92 -1.26 -4.91 116.55 123.62 2fsa n ASP 49 Ca -0.17 -0.24 -0.12 0.00 -0.53 0.00 0.00 54.79 53.73 2fsa n ASP 49 Cb 0.52 1.14 -0.13 0.00 -0.64 0.00 0.00 41.12 42.01 2fsa n ASP 49 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2fsa s GLU 50 N -3.27 0.10 -0.02 -1.24 2.12 -1.26 -5.12 118.70 110.01 2fsa s GLU 50 Ca 0.01 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.51 2fsa s GLU 50 Cb 0.14 0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.56 2fsa s GLU 50 CO 0.84 -0.03 -0.11 -0.47 -0.54 0.00 0.00 175.26 174.96 2fsa s TYR 51 N 0.14 1.06 -0.19 5.30 5.04 -1.26 -5.04 117.35 122.41 2fsa s TYR 51 Ca -0.01 -0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.39 2fsa s TYR 51 Cb -0.02 -0.72 0.03 0.00 0.35 0.00 0.00 41.96 41.60 2fsa s TYR 51 CO -0.00 -0.07 -0.17 0.08 -1.34 0.00 0.00 175.55 174.05 2fsa s VAL 52 N -0.03 1.96 0.95 3.14 1.01 -1.26 -0.88 120.40 125.28 2fsa s VAL 52 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2fsa s VAL 52 Cb -0.07 -1.84 0.16 0.00 0.00 0.00 0.00 36.38 34.64 2fsa s VAL 52 CO 0.00 0.42 1.10 0.00 0.00 0.00 0.00 175.10 176.63 2fsa h PRO 54 N -1.88 0.28 -0.37 0.00 0.11 -1.98 0.49 132.00 128.65 2fsa h PRO 54 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2fsa h PRO 54 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2fsa h PRO 54 CO 0.48 0.18 0.06 0.37 -0.21 0.00 0.00 178.00 178.88 2fsa h GLN 55 N 0.29 0.61 -0.27 1.05 4.15 -1.99 -0.45 115.11 118.49 2fsa h GLN 55 Ca 0.32 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.48 2fsa h GLN 55 Cb 0.46 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2fsa h GLN 55 CO -0.39 0.67 -0.24 0.00 -1.93 0.00 0.00 178.83 176.94 2fsa h GLN 57 N 0.46 0.61 -0.49 0.00 5.75 -0.65 -0.38 115.11 120.42 2fsa h GLN 57 Ca 0.07 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.27 2fsa h GLN 57 Cb 0.67 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2fsa h GLN 57 CO 0.05 0.79 0.06 1.03 -2.65 0.00 0.00 178.83 178.12 2fsa h SER 58 N 0.53 0.79 -0.67 -0.69 0.87 -0.71 -0.75 113.55 112.92 2fsa h SER 58 Ca 0.08 -0.27 -0.08 0.00 -1.23 0.00 0.00 61.79 60.28 2fsa h SER 58 Cb 0.69 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 2fsa h SER 58 CO 0.05 0.86 0.09 0.74 -0.53 0.00 0.00 176.83 178.05 2fsa h THR 59 N 0.68 1.27 -0.54 2.23 2.02 -1.01 -1.58 112.91 115.98 2fsa h THR 59 Ca 0.15 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 2fsa h THR 59 Cb 0.42 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2fsa h THR 59 CO 0.01 0.40 0.07 -0.33 0.37 0.00 0.00 175.52 176.04 2fsa h GLU 60 N 1.04 0.86 -0.21 6.66 5.08 -0.78 -2.71 114.58 124.52 2fsa h GLU 60 Ca 0.20 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2fsa h GLU 60 Cb 0.46 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2fsa h GLU 60 CO 0.02 0.82 -0.36 -0.44 -1.00 0.00 0.00 179.01 178.05 2fsa h ASP 61 N 0.82 0.47 0.00 1.42 3.32 -0.80 -2.98 116.42 118.67 2fsa h ASP 61 Ca 0.17 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2fsa h ASP 61 Cb 0.39 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2fsa h ASP 61 CO 0.01 0.79 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 2fsa n ALA 62 N -2.49 2.55 0.00 3.45 0.00 -0.63 -4.62 120.51 118.77 2fsa n ALA 62 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2fsa n ALA 62 Cb 0.47 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2fsa n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fsa n THR 64 N 0.91 0.00 1.17 0.00 -2.24 -1.13 -4.51 114.28 108.47 2fsa n THR 64 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2fsa n THR 64 Cb 0.37 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.10 2fsa n THR 64 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2fsa n VAL 65 N 0.00 0.00 -0.02 2.28 0.24 -1.26 -3.97 118.33 115.60 2fsa n VAL 65 Ca 0.00 -0.03 0.05 0.00 -2.04 0.00 0.00 64.34 62.32 2fsa n VAL 65 Cb 0.00 -0.11 -0.12 0.00 -1.47 0.00 0.00 33.84 32.15 2fsa n VAL 65 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2fsa n LEU 66 N -1.26 0.00 -4.77 1.34 4.77 -1.26 -1.36 117.00 114.46 2fsa n LEU 66 Ca 0.10 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 2fsa n LEU 66 Cb 0.31 0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2fsa n LEU 66 CO 0.28 0.07 0.72 0.42 -1.33 0.00 0.00 177.39 177.55 2fsa s THR 67 N -2.90 3.28 0.48 -5.08 -4.23 -1.25 -4.89 115.64 101.06 2fsa s THR 67 Ca -0.06 0.49 -0.24 0.00 -1.18 0.00 0.00 61.69 60.70 2fsa s THR 67 Cb 0.08 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 2fsa s THR 67 CO 0.61 -0.47 1.42 -2.84 -0.54 0.00 0.00 174.62 172.80 2fsa s PRO 68 N -4.56 3.51 -0.14 3.99 0.02 -1.26 -4.37 135.00 132.19 2fsa s PRO 68 Ca 0.64 2.40 -0.28 0.00 0.02 0.00 0.00 61.00 63.78 2fsa s PRO 68 Cb -0.19 -2.54 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 2fsa s PRO 68 CO 0.50 -0.95 0.96 -0.51 -0.33 0.00 0.00 177.00 176.67 2fsa s LEU 69 N -2.96 4.21 0.73 -5.54 1.43 -0.59 -4.98 118.68 110.98 2fsa s LEU 69 Ca 0.64 1.41 -0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2fsa s LEU 69 Cb -0.44 -3.46 0.09 0.00 0.03 0.00 0.00 46.19 42.41 2fsa s LEU 69 CO 0.55 -0.46 1.03 0.42 0.23 0.00 0.00 176.35 178.12 2fsa s THR 70 N 2.21 2.24 0.31 5.49 -4.23 -1.26 -4.89 115.64 115.51 2fsa s THR 70 Ca 0.45 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.64 2fsa s THR 70 Cb -0.17 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.93 2fsa s THR 70 CO 0.15 0.00 1.89 -0.33 -0.54 0.00 0.00 174.62 175.79 2fsa h GLU 71 N -0.67 0.75 -0.51 3.99 4.39 -2.00 -1.16 114.58 119.38 2fsa h GLU 71 Ca -0.43 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.05 2fsa h GLU 71 Cb 1.29 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2fsa h GLU 71 CO 0.53 0.64 -0.10 0.87 -1.16 0.00 0.00 179.01 179.80 2fsa h LYS 72 N 0.74 0.93 -0.51 2.33 1.57 -2.00 -2.37 116.57 117.26 2fsa h LYS 72 Ca 0.17 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2fsa h LYS 72 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2fsa h LYS 72 CO -0.01 0.98 0.32 -0.44 -0.57 0.00 0.00 179.45 179.73 2fsa h ASP 73 N 0.84 0.61 -0.79 0.86 3.32 -1.70 -1.88 116.42 117.68 2fsa h ASP 73 Ca 0.14 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2fsa h ASP 73 Cb 0.63 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2fsa h ASP 73 CO 0.04 0.48 0.53 1.88 -1.72 0.00 0.00 179.24 180.45 2fsa h TYR 74 N 0.69 1.00 -0.35 4.55 -1.99 -0.92 0.14 116.97 120.08 2fsa h TYR 74 Ca 0.19 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.86 2fsa h TYR 74 Cb -0.03 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.35 2fsa h TYR 74 CO -0.03 0.63 -0.12 0.93 -0.00 0.00 0.00 178.16 179.56 2fsa h GLU 75 N 1.07 0.61 -0.46 4.88 5.08 -1.09 -2.14 114.58 122.54 2fsa h GLU 75 Ca 0.29 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2fsa h GLU 75 Cb -0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2fsa h GLU 75 CO -0.06 0.72 -0.19 0.78 -1.00 0.00 0.00 179.01 179.26 2fsa h GLY 76 N 0.96 0.98 1.27 -3.84 0.00 -0.28 -2.75 103.07 99.41 2fsa h GLY 76 Ca 0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 2fsa h GLY 76 CO 0.03 0.75 0.12 1.41 0.00 0.00 0.00 176.54 178.86 2fsa h LEU 77 N 0.79 0.85 -0.66 3.11 3.38 -0.36 -0.69 115.31 121.73 2fsa h LEU 77 Ca 0.11 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2fsa h LEU 77 Cb 0.73 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2fsa h LEU 77 CO 0.06 0.84 0.22 0.11 0.09 0.00 0.00 178.44 179.75 2fsa h LYS 78 N 0.86 1.02 -0.45 1.13 1.57 -1.28 -1.80 116.57 117.62 2fsa h LYS 78 Ca 0.18 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2fsa h LYS 78 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2fsa h LYS 78 CO 0.00 0.88 -0.07 0.00 -0.57 0.00 0.00 179.45 179.70 2fsa h ARG 79 N 0.96 0.78 -0.32 3.15 3.08 -1.13 -0.84 114.38 120.06 2fsa h ARG 79 Ca 0.21 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2fsa h ARG 79 Cb 0.28 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2fsa h ARG 79 CO -0.01 0.83 0.12 0.28 -1.07 0.00 0.00 179.97 180.12 2fsa h VAL 80 N 0.72 1.19 -0.78 2.04 2.07 -0.83 -0.48 116.25 120.18 2fsa h VAL 80 Ca 0.13 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2fsa h VAL 80 Cb 0.53 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2fsa h VAL 80 CO 0.03 0.21 0.43 -0.07 0.02 0.00 0.00 177.57 178.18 2fsa h LEU 81 N 0.36 0.97 -1.00 2.57 3.38 -1.09 -1.61 115.31 118.91 2fsa h LEU 81 Ca 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2fsa h LEU 81 Cb 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2fsa h LEU 81 CO -0.01 0.79 0.14 0.03 0.09 0.00 0.00 178.44 179.48 2fsa h ARG 82 N 1.08 0.86 -0.58 1.13 2.47 -0.89 0.13 114.38 118.58 2fsa h ARG 82 Ca 0.27 -0.18 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 2fsa h ARG 82 Cb 0.03 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 2fsa h ARG 82 CO -0.04 0.77 -0.02 1.03 0.56 0.00 0.00 179.97 182.27 2fsa h SER 83 N 0.83 1.02 -0.22 7.04 0.87 -0.61 -2.55 113.55 119.93 2fsa h SER 83 Ca 0.18 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.30 2fsa h SER 83 Cb 0.30 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2fsa h SER 83 CO -0.00 1.09 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.98 2fsa h LEU 84 N 0.93 0.69 -2.56 2.23 -0.00 -0.81 -2.94 115.31 112.85 2fsa h LEU 84 Ca 0.16 -0.52 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2fsa h LEU 84 Cb 0.58 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2fsa h LEU 84 CO 0.03 1.07 -0.02 1.56 -0.00 0.00 0.00 178.44 181.09 2fsa h GLN 85 N 0.32 0.00 -0.00 1.13 4.20 -0.71 -1.05 115.11 119.00 2fsa h GLN 85 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2fsa h GLN 85 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2fsa h GLN 85 CO 0.08 0.02 -0.53 0.00 -0.67 0.00 0.00 178.83 177.73 2fsa n ALA 86 N -2.18 3.63 -1.77 3.87 0.00 -0.97 -4.91 120.51 118.19 2fsa n ALA 86 Ca -0.02 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 2fsa n ALA 86 Cb 0.12 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2fsa n ALA 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fsa s HIS 87 N -2.91 3.24 0.00 0.00 5.04 -0.40 -5.00 115.29 115.26 2fsa s HIS 87 Ca 0.13 1.51 0.00 0.00 -1.54 0.00 0.00 55.06 55.16 2fsa s HIS 87 Cb 0.18 -3.54 0.00 0.00 0.04 0.00 0.00 32.58 29.25 2fsa s HIS 87 CO 0.69 -1.40 0.02 1.63 -2.34 0.00 0.00 174.74 173.34 2fsa n LYS 88 N 0.97 0.01 -0.06 2.88 5.02 -1.26 -4.35 118.16 121.37 2fsa n LYS 88 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fsa n LYS 88 Cb 0.43 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2fsa n LYS 88 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fsa n ALA 90 N 1.54 0.00 -0.29 7.82 0.00 -1.26 -4.96 120.51 123.35 2fsa n ALA 90 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 2fsa n ALA 90 Cb 0.01 -0.32 0.59 0.00 0.00 0.00 0.00 19.45 19.72 2fsa n ALA 90 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2fsa h TRP 91 N 0.00 0.41 0.00 0.00 5.08 -1.91 0.60 115.95 120.13 2fsa h TRP 91 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2fsa h TRP 91 Cb 0.00 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 2fsa h TRP 91 CO 0.00 0.05 0.00 -2.30 -1.28 0.00 0.00 178.44 174.91 2fsa n PRO 92 N -4.47 0.16 -0.09 0.12 -0.02 -1.26 -3.68 135.00 125.77 2fsa n PRO 92 Ca 0.24 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 2fsa n PRO 92 Cb 0.95 -1.73 0.09 0.00 -0.02 0.00 0.00 33.50 32.80 2fsa n PRO 92 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2fsa n PHE 93 N -2.01 0.24 -0.21 6.00 3.72 0.19 -4.72 117.46 120.68 2fsa n PHE 93 Ca 0.05 -0.33 -0.09 0.00 -0.05 0.00 0.00 57.45 57.02 2fsa n PHE 93 Cb 0.32 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 2fsa n PHE 93 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2fsa h LEU 94 N 1.62 0.98 -8.76 4.37 3.38 -1.60 -0.42 115.31 114.89 2fsa h LEU 94 Ca 0.00 -0.29 -0.33 0.00 0.09 0.00 0.00 57.88 57.35 2fsa h LEU 94 Cb 0.58 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 40.92 2fsa h LEU 94 CO 0.00 1.03 -0.66 -1.61 0.09 0.00 0.00 178.44 177.29 2fsa s GLU 95 N -5.08 1.22 0.60 1.13 0.41 -1.26 -2.02 118.70 113.70 2fsa s GLU 95 Ca -0.12 -1.61 -0.20 0.00 -0.41 0.00 0.00 54.97 52.64 2fsa s GLU 95 Cb 0.13 -0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 32.05 2fsa s GLU 95 CO 0.84 -0.13 1.31 -2.14 -0.49 0.00 0.00 175.26 174.66 2fsa s PRO 96 N -3.90 2.81 0.35 0.39 0.02 -1.26 -4.89 135.00 128.53 2fsa s PRO 96 Ca 0.27 2.12 -0.28 0.00 0.02 0.00 0.00 61.00 63.12 2fsa s PRO 96 Cb 0.06 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 2fsa s PRO 96 CO 0.07 -1.41 1.40 0.08 -0.33 0.00 0.00 177.00 176.81 2fsa s VAL 97 N -1.37 2.36 -0.22 3.83 1.01 -1.26 -4.96 120.40 119.79 2fsa s VAL 97 Ca 0.78 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.89 2fsa s VAL 97 Cb -0.38 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2fsa s VAL 97 CO 0.42 0.09 0.76 -0.62 0.00 0.00 0.00 175.10 175.75 2fsa s ASP 98 N -0.29 6.78 0.39 3.32 -1.08 -1.26 -4.94 116.67 119.59 2fsa s ASP 98 Ca 0.51 0.96 0.15 0.00 -0.52 0.00 0.00 52.55 53.66 2fsa s ASP 98 Cb -0.43 -2.40 1.01 0.00 -1.46 0.00 0.00 42.92 39.63 2fsa s ASP 98 CO 0.58 -0.42 1.83 -0.65 0.52 0.00 0.00 175.17 177.03 2fsa h PRO 99 N 7.62 0.47 0.00 4.34 0.11 -1.93 0.12 132.00 142.73 2fsa h PRO 99 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2fsa h PRO 99 Cb 1.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2fsa h PRO 99 CO 0.83 0.31 -0.11 -0.91 -0.21 0.00 0.00 178.00 177.91 2fsa h ASN 100 N 0.49 0.00 0.51 -2.05 -0.26 -1.96 -1.89 115.58 110.42 2fsa h ASN 100 Ca 0.51 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 56.01 2fsa h ASN 100 Cb 1.16 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.37 2fsa h ASN 100 CO -0.23 0.11 -1.66 0.47 -1.06 0.00 0.00 177.43 175.05 2fsa n ASP 101 N -3.35 0.76 -3.32 5.81 8.00 0.37 -4.65 116.55 120.18 2fsa n ASP 101 Ca -0.01 0.35 -0.24 0.00 0.71 0.00 0.00 54.79 55.61 2fsa n ASP 101 Cb 0.30 0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.49 2fsa n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fsa s ALA 102 N -2.74 0.79 0.49 2.24 0.00 -0.88 -5.02 121.76 116.65 2fsa s ALA 102 Ca -0.05 -2.04 0.28 0.00 0.00 0.00 0.00 51.96 50.15 2fsa s ALA 102 Cb 0.08 -1.76 1.36 0.00 0.00 0.00 0.00 23.12 22.80 2fsa s ALA 102 CO 0.82 -2.03 1.85 -1.35 0.00 0.00 0.00 175.76 175.05 2fsa h PRO 103 N 5.78 0.13 -0.00 0.00 0.11 -1.61 -1.85 132.00 134.56 2fsa h PRO 103 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2fsa h PRO 103 Cb 0.95 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2fsa h PRO 103 CO 0.30 0.09 -0.58 -0.40 -0.21 0.00 0.00 178.00 177.20 2fsa n ASP 104 N -4.35 1.02 0.06 -2.05 5.75 -1.26 -4.63 116.55 111.09 2fsa n ASP 104 Ca 0.21 -0.82 -0.15 0.00 -0.01 0.00 0.00 54.79 54.02 2fsa n ASP 104 Cb 0.95 0.47 -0.09 0.00 -1.03 0.00 0.00 41.12 41.42 2fsa n ASP 104 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2fsa h TYR 105 N 0.69 -1.48 0.00 2.11 3.20 -1.70 -1.15 116.97 118.63 2fsa h TYR 105 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2fsa h TYR 105 Cb 0.55 0.65 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2fsa h TYR 105 CO 0.00 -0.56 0.00 0.66 -1.64 0.00 0.00 178.16 176.62 2fsa n TYR 106 N -5.46 0.06 0.04 -3.82 4.01 -1.26 0.05 117.16 110.77 2fsa n TYR 106 Ca -0.07 0.03 0.04 0.00 -0.16 0.00 0.00 57.90 57.73 2fsa n TYR 106 Cb 0.39 -0.54 -0.08 0.00 -0.31 0.00 0.00 39.34 38.81 2fsa n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fsa n GLY 107 N -0.14 -1.23 0.12 2.72 0.00 -0.78 -4.34 105.19 101.54 2fsa n GLY 107 Ca 0.03 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2fsa n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fsa n VAL 108 N -2.75 1.58 -3.36 1.61 0.31 -0.51 -4.82 118.33 110.40 2fsa n VAL 108 Ca -0.08 -0.67 -0.44 0.00 -0.01 0.00 0.00 64.34 63.14 2fsa n VAL 108 Cb 0.75 -1.31 -0.08 0.00 -0.91 0.00 0.00 33.84 32.29 2fsa n VAL 108 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2fsa s ILE 109 N -2.54 5.16 0.24 2.52 -1.09 0.11 -4.96 121.20 120.64 2fsa s ILE 109 Ca -0.23 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 57.44 2fsa s ILE 109 Cb 0.08 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2fsa s ILE 109 CO 0.72 -0.54 1.56 0.11 -1.23 0.00 0.00 174.94 175.57 2fsa h LYS 110 N 8.76 0.25 -2.69 2.79 1.79 -1.86 -3.38 116.57 122.23 2fsa h LYS 110 Ca -0.28 -0.17 -0.60 0.00 -2.18 0.00 0.00 60.65 57.42 2fsa h LYS 110 Cb 1.11 0.02 -0.41 0.00 -1.58 0.00 0.00 32.23 31.38 2fsa h LYS 110 CO 0.85 0.77 -0.72 0.39 -1.08 0.00 0.00 179.45 179.66 2fsa n GLU 111 N -3.88 1.43 -0.92 3.15 1.02 -1.26 -5.14 120.64 115.04 2fsa n GLU 111 Ca -0.02 -4.09 -0.29 0.00 -0.02 0.00 0.00 57.16 52.74 2fsa n GLU 111 Cb 0.61 -2.05 0.23 0.00 -0.02 0.00 0.00 31.44 30.22 2fsa n GLU 111 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2fsa s PRO 112 N -1.20 -1.10 0.00 3.49 0.04 -1.26 -4.94 135.00 130.03 2fsa s PRO 112 Ca 0.30 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.55 2fsa s PRO 112 Cb 0.02 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.98 2fsa s PRO 112 CO -0.15 -3.69 0.00 -0.40 0.04 0.00 0.00 177.00 172.80 2fsa n ASP 114 N -4.79 0.00 0.09 6.66 5.75 -1.26 -5.06 116.55 117.93 2fsa n ASP 114 Ca 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.90 2fsa n ASP 114 Cb 0.58 0.00 0.39 0.00 -1.03 0.00 0.00 41.12 41.06 2fsa n ASP 114 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2fsa h LEU 115 N 0.00 0.28 -0.48 -2.12 3.38 -1.21 -2.75 115.31 112.42 2fsa h LEU 115 Ca 0.00 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2fsa h LEU 115 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2fsa h LEU 115 CO 0.00 0.39 -0.16 0.00 0.09 0.00 0.00 178.44 178.76 2fsa h ALA 116 N 1.65 0.66 0.00 1.53 0.00 -1.62 -0.36 119.26 121.13 2fsa h ALA 116 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2fsa h ALA 116 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fsa h ALA 116 CO 0.01 0.61 0.00 2.41 0.00 0.00 0.00 179.25 182.28 2fsa n THR 117 N -4.18 0.26 0.00 0.00 -1.04 -1.04 -1.84 114.28 106.44 2fsa n THR 117 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fsa n THR 117 Cb 0.42 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2fsa n THR 117 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2fsa n GLU 119 N 0.79 0.00 -0.22 -2.82 2.13 -0.14 -1.30 120.64 119.07 2fsa n GLU 119 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2fsa n GLU 119 Cb 0.14 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.90 2fsa n GLU 119 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2fsa h GLU 120 N 0.00 1.08 -0.33 5.31 4.22 -1.63 -0.20 114.58 123.02 2fsa h GLU 120 Ca 0.00 -0.29 -0.10 0.00 0.08 0.00 0.00 59.36 59.04 2fsa h GLU 120 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2fsa h GLU 120 CO 0.00 1.00 -0.21 0.00 -2.18 0.00 0.00 179.01 177.62 2fsa h ARG 121 N 1.01 0.64 -0.34 1.92 3.08 -1.47 -2.07 114.38 117.15 2fsa h ARG 121 Ca 0.20 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2fsa h ARG 121 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2fsa h ARG 121 CO 0.02 0.80 -0.08 0.28 -1.07 0.00 0.00 179.97 179.92 2fsa h VAL 122 N 0.56 1.28 -0.83 2.04 2.07 -1.75 0.12 116.25 119.75 2fsa h VAL 122 Ca 0.08 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.54 2fsa h VAL 122 Cb 0.67 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2fsa h VAL 122 CO 0.05 0.37 0.54 1.56 0.02 0.00 0.00 177.57 180.11 2fsa h GLN 123 N 0.43 0.91 -0.59 1.57 4.20 -0.76 -1.62 115.11 119.26 2fsa h GLN 123 Ca 0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2fsa h GLN 123 Cb 0.57 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2fsa h GLN 123 CO 0.03 0.60 0.00 2.89 -0.67 0.00 0.00 178.83 181.68 2fsa n ARG 124 N -4.48 2.70 -3.74 1.46 1.85 -0.80 -4.93 116.66 108.72 2fsa n ARG 124 Ca 0.12 -2.04 -0.27 0.00 -1.00 0.00 0.00 57.85 54.66 2fsa n ARG 124 Cb 0.19 -1.60 0.05 0.00 -1.05 0.00 0.00 32.46 30.06 2fsa n ARG 124 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2fsa n ARG 125 N 0.90 -6.81 0.01 2.89 5.12 -0.61 -4.89 116.66 113.27 2fsa n ARG 125 Ca 0.19 0.72 -0.04 0.00 -1.93 0.00 0.00 57.85 56.79 2fsa n ARG 125 Cb 0.59 -5.70 0.19 0.00 -1.16 0.00 0.00 32.46 26.38 2fsa n ARG 125 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2fsa h TYR 126 N -2.41 0.55 -3.47 -1.55 5.03 -0.99 -3.43 116.97 110.69 2fsa h TYR 126 Ca -0.57 -0.12 -0.54 0.00 2.58 0.00 0.00 58.73 60.08 2fsa h TYR 126 Cb 1.37 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.49 2fsa h TYR 126 CO 0.53 0.72 0.15 0.71 -1.32 0.00 0.00 178.16 178.95 2fsa s TYR 127 N -4.46 3.88 -0.00 -3.82 2.02 -1.26 -4.95 117.35 108.76 2fsa s TYR 127 Ca -0.07 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 2fsa s TYR 127 Cb 0.14 -2.73 -0.00 0.00 -0.40 0.00 0.00 41.96 38.96 2fsa s TYR 127 CO 0.79 0.51 0.00 0.39 -1.57 0.00 0.00 175.55 175.68 2fsa n GLU 128 N 1.69 3.35 -3.96 -0.62 1.02 -1.26 -4.89 120.64 115.98 2fsa n GLU 128 Ca -0.06 -0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 2fsa n GLU 128 Cb 0.49 -0.76 -0.12 0.00 -0.02 0.00 0.00 31.44 31.03 2fsa n GLU 128 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fsa s LYS 129 N -1.53 0.26 0.32 3.49 1.02 -1.26 -1.55 119.74 120.49 2fsa s LYS 129 Ca -0.00 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.51 2fsa s LYS 129 Cb 0.00 0.09 0.58 0.00 -0.52 0.00 0.00 37.83 37.98 2fsa s LYS 129 CO 0.00 -0.04 1.96 1.25 -0.92 0.00 0.00 175.35 177.60 2fsa h LEU 130 N 4.92 0.83 -1.36 3.17 6.46 -1.73 -2.28 115.31 125.32 2fsa h LEU 130 Ca -0.30 -0.01 0.18 0.00 -0.12 0.00 0.00 57.88 57.62 2fsa h LEU 130 Cb 1.21 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.88 2fsa h LEU 130 CO 0.43 0.56 0.59 0.71 -0.62 0.00 0.00 178.44 180.11 2fsa h THR 131 N 0.96 0.75 -0.28 1.05 1.35 -1.56 -0.37 112.91 114.81 2fsa h THR 131 Ca 0.32 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.86 2fsa h THR 131 Cb 0.07 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.61 2fsa h THR 131 CO -0.10 0.10 -0.35 -0.33 -0.25 0.00 0.00 175.52 174.60 2fsa h GLU 132 N 0.57 0.61 -0.21 4.72 5.08 -1.70 -0.58 114.58 123.08 2fsa h GLU 132 Ca 0.47 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2fsa h GLU 132 Cb 0.94 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2fsa h GLU 132 CO -0.21 0.87 -0.33 0.35 -1.00 0.00 0.00 179.01 178.69 2fsa h PHE 133 N 0.51 0.73 -0.22 4.33 3.04 -1.17 -2.73 116.94 121.43 2fsa h PHE 133 Ca 0.05 -0.25 -0.07 0.00 3.98 0.00 0.00 57.97 61.69 2fsa h PHE 133 Cb 0.84 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2fsa h PHE 133 CO 0.04 0.98 -0.15 0.28 -2.02 0.00 0.00 178.31 177.44 2fsa h VAL 134 N 0.26 1.22 -0.58 1.41 2.07 -1.05 -2.75 116.25 116.84 2fsa h VAL 134 Ca 0.02 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2fsa h VAL 134 Cb 0.91 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2fsa h VAL 134 CO 0.07 0.31 0.02 0.00 0.02 0.00 0.00 177.57 178.00 2fsa h ALA 135 N 1.50 0.95 0.00 1.67 0.00 -0.98 -0.45 119.26 121.96 2fsa h ALA 135 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2fsa h ALA 135 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2fsa h ALA 135 CO 0.03 0.64 0.00 -0.25 0.00 0.00 0.00 179.25 179.67 2fsa n ASP 136 N -4.20 1.16 0.00 0.00 8.00 -1.04 -1.72 116.55 118.75 2fsa n ASP 136 Ca 0.03 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2fsa n ASP 136 Cb 0.32 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2fsa n ASP 136 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2fsa n THR 138 N 0.61 0.00 -0.24 -3.53 -1.04 -0.18 -2.20 114.28 107.71 2fsa n THR 138 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 2fsa n THR 138 Cb 0.20 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.76 2fsa n THR 138 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2fsa h LYS 139 N 0.00 1.04 -0.27 -2.82 3.64 -1.59 0.48 116.57 117.06 2fsa h LYS 139 Ca 0.00 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2fsa h LYS 139 Cb 0.00 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2fsa h LYS 139 CO 0.00 0.90 0.03 0.82 -2.27 0.00 0.00 179.45 178.93 2fsa h ILE 140 N 0.98 0.85 -0.27 2.00 2.04 -1.73 0.55 117.51 121.93 2fsa h ILE 140 Ca 0.22 -0.04 -0.18 0.00 1.00 0.00 0.00 64.86 65.86 2fsa h ILE 140 Cb 0.28 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2fsa h ILE 140 CO -0.01 0.02 -0.54 -0.26 0.00 0.00 0.00 178.15 177.36 2fsa h PHE 141 N 0.13 1.00 -0.50 1.37 0.04 -1.81 -2.69 116.94 114.48 2fsa h PHE 141 Ca 0.12 -0.35 -0.10 0.00 2.80 0.00 0.00 57.97 60.44 2fsa h PHE 141 Cb 0.14 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2fsa h PHE 141 CO -0.18 1.16 -0.10 -0.44 -0.60 0.00 0.00 178.31 178.15 2fsa h ASP 142 N 0.61 0.92 -0.47 2.17 3.32 -0.67 -1.40 116.42 120.91 2fsa h ASP 142 Ca 0.02 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2fsa h ASP 142 Cb 1.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2fsa h ASP 142 CO 0.12 1.03 0.19 0.78 -1.72 0.00 0.00 179.24 179.64 2fsa h ASN 143 N 0.83 0.64 -0.19 6.45 2.35 -0.89 -1.46 115.58 123.31 2fsa h ASN 143 Ca 0.13 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2fsa h ASN 143 Cb 0.63 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2fsa h ASN 143 CO 0.04 0.64 0.09 0.00 -1.65 0.00 0.00 177.43 176.55 2fsa h ARG 145 N 0.18 0.00 0.12 0.00 3.08 -1.15 -1.19 114.38 115.42 2fsa h ARG 145 Ca 0.07 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.84 2fsa h ARG 145 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2fsa h ARG 145 CO -0.01 0.00 -1.42 -0.92 -1.07 0.00 0.00 179.97 176.55 2fsa h TYR 146 N 0.00 0.46 -0.20 3.04 3.20 -0.80 -3.38 116.97 119.28 2fsa h TYR 146 Ca 0.00 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.39 2fsa h TYR 146 Cb 0.36 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2fsa h TYR 146 CO 0.00 1.56 -0.49 -0.92 -1.64 0.00 0.00 178.16 176.67 2fsa h TYR 147 N -0.28 0.67 -3.16 -3.82 3.20 -0.76 -3.45 116.97 109.37 2fsa h TYR 147 Ca -0.30 -0.22 -0.63 0.00 3.14 0.00 0.00 58.73 60.72 2fsa h TYR 147 Cb 1.78 -0.13 -0.11 0.00 1.54 0.00 0.00 36.73 39.80 2fsa h TYR 147 CO 0.13 0.93 -0.65 -0.80 -1.64 0.00 0.00 178.16 176.12 2fsa s ASN 148 N -6.89 5.03 0.59 -2.11 -0.87 -0.47 -5.10 114.94 105.12 2fsa s ASN 148 Ca -0.07 -0.22 -0.17 0.00 -1.57 0.00 0.00 52.86 50.83 2fsa s ASN 148 Cb 0.12 -1.18 -0.04 0.00 -0.02 0.00 0.00 41.25 40.13 2fsa s ASN 148 CO 0.83 0.14 1.08 -2.16 -2.57 0.00 0.00 177.10 174.43 2fsa s PRO 149 N -2.56 3.23 0.66 -0.60 0.04 -1.26 -4.71 135.00 129.80 2fsa s PRO 149 Ca 0.27 1.35 0.37 0.00 0.04 0.00 0.00 61.00 63.03 2fsa s PRO 149 Cb -0.11 -2.01 2.01 0.00 0.04 0.00 0.00 34.50 34.43 2fsa s PRO 149 CO 0.19 -0.90 2.16 0.66 0.04 0.00 0.00 177.00 179.14 2fsa h SER 150 N 0.59 0.00 -0.18 6.66 4.64 -1.98 -0.94 113.55 122.35 2fsa h SER 150 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2fsa h SER 150 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2fsa h SER 150 CO 0.56 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 2fsa n ASP 151 N -3.11 2.43 -4.79 4.97 5.75 -1.26 -4.66 116.55 115.88 2fsa n ASP 151 Ca -0.02 -1.81 -0.36 0.00 -0.01 0.00 0.00 54.79 52.58 2fsa n ASP 151 Cb 0.23 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 2fsa n ASP 151 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2fsa s SER 152 N -1.71 7.22 0.50 -1.12 0.15 -0.36 -4.95 113.70 113.44 2fsa s SER 152 Ca 0.34 1.83 0.19 0.00 0.70 0.00 0.00 55.95 59.00 2fsa s SER 152 Cb 0.20 -2.57 1.27 0.00 -1.71 0.00 0.00 66.02 63.21 2fsa s SER 152 CO 0.30 -0.15 2.10 -0.65 1.20 0.00 0.00 173.24 176.03 2fsa h PRO 153 N 2.89 0.00 -0.40 5.44 0.11 -1.91 -1.90 132.00 136.23 2fsa h PRO 153 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2fsa h PRO 153 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2fsa h PRO 153 CO 0.64 0.08 0.08 0.74 -0.21 0.00 0.00 178.00 179.33 2fsa h PHE 154 N 0.00 0.69 -0.43 0.65 0.04 -1.92 -0.39 116.94 115.57 2fsa h PHE 154 Ca -0.00 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2fsa h PHE 154 Cb 0.16 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2fsa h PHE 154 CO 0.00 0.67 0.23 -0.92 -0.60 0.00 0.00 178.31 177.69 2fsa h TYR 155 N 0.50 0.60 -0.19 -0.55 5.03 -1.61 -2.45 116.97 118.30 2fsa h TYR 155 Ca 0.12 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 2fsa h TYR 155 Cb 0.35 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2fsa h TYR 155 CO 0.02 0.47 -0.21 1.96 -1.32 0.00 0.00 178.16 179.08 2fsa h GLN 156 N 0.56 0.33 -0.63 1.82 1.08 -1.22 -2.10 115.11 114.95 2fsa h GLN 156 Ca 0.15 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2fsa h GLN 156 Cb 0.08 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2fsa h GLN 156 CO -0.02 0.53 0.22 0.00 -0.95 0.00 0.00 178.83 178.61 2fsa h ALA 158 N 1.32 0.64 -0.20 0.00 0.00 -0.96 -0.13 119.26 119.94 2fsa h ALA 158 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fsa h ALA 158 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fsa h ALA 158 CO -0.01 0.44 0.12 0.93 0.00 0.00 0.00 179.25 180.72 2fsa h GLU 159 N 0.70 0.28 0.43 0.00 4.39 -0.97 -0.26 114.58 119.16 2fsa h GLU 159 Ca 0.14 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2fsa h GLU 159 Cb 0.50 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2fsa h GLU 159 CO 0.02 0.26 -0.21 0.28 -1.16 0.00 0.00 179.01 178.20 2fsa h VAL 160 N 0.23 0.56 -0.63 3.13 2.07 -1.06 -2.39 116.25 118.15 2fsa h VAL 160 Ca 0.07 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2fsa h VAL 160 Cb 0.06 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2fsa h VAL 160 CO -0.01 0.05 0.42 0.25 0.02 0.00 0.00 177.57 178.29 2fsa h LEU 161 N -0.73 0.70 -0.58 2.57 5.85 -1.00 -1.08 115.31 121.04 2fsa h LEU 161 Ca -0.06 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2fsa h LEU 161 Cb 0.52 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2fsa h LEU 161 CO 0.10 0.50 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.60 2fsa h GLU 162 N 0.82 1.03 -0.69 1.25 4.81 -0.98 0.18 114.58 121.00 2fsa h GLU 162 Ca 0.24 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2fsa h GLU 162 Cb -0.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2fsa h GLU 162 CO -0.06 1.03 0.19 1.03 -0.73 0.00 0.00 179.01 180.47 2fsa h SER 163 N 0.92 1.02 -0.34 1.04 0.87 -0.86 -0.76 113.55 115.43 2fsa h SER 163 Ca 0.16 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2fsa h SER 163 Cb 0.57 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2fsa h SER 163 CO 0.03 0.96 0.09 0.15 -0.53 0.00 0.00 176.83 177.54 2fsa h PHE 164 N 1.04 0.57 -0.59 2.24 3.57 -0.85 -2.97 116.94 119.94 2fsa h PHE 164 Ca 0.22 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2fsa h PHE 164 Cb 0.33 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2fsa h PHE 164 CO 0.03 0.58 0.37 0.35 -2.23 0.00 0.00 178.31 177.40 2fsa h PHE 165 N 0.40 0.70 -0.99 0.41 3.57 -0.16 -1.44 116.94 119.43 2fsa h PHE 165 Ca 0.11 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2fsa h PHE 165 Cb 0.29 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2fsa h PHE 165 CO 0.01 0.41 0.65 0.28 -2.23 0.00 0.00 178.31 177.43 2fsa h VAL 166 N 0.74 1.14 -0.45 1.41 2.07 -1.08 -1.73 116.25 118.36 2fsa h VAL 166 Ca 0.23 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 2fsa h VAL 166 Cb -0.01 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.55 2fsa h VAL 166 CO -0.08 0.22 -0.27 -0.61 0.02 0.00 0.00 177.57 176.85 2fsa h GLN 167 N 1.23 0.98 -0.31 1.57 5.75 -1.29 -3.05 115.11 119.99 2fsa h GLN 167 Ca 0.41 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2fsa h GLN 167 Cb 0.06 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2fsa h GLN 167 CO -0.14 1.12 0.18 0.87 -2.65 0.00 0.00 178.83 178.21 2fsa h LYS 168 N 0.82 0.42 0.00 1.69 1.79 -0.51 -2.48 116.57 118.30 2fsa h LYS 168 Ca 0.09 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2fsa h LYS 168 Cb 0.85 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2fsa h LYS 168 CO 0.08 0.30 -0.09 -0.11 -1.08 0.00 0.00 179.45 178.55 2fsa n LEU 169 N -4.46 0.38 -4.68 2.94 7.94 -0.72 -4.76 117.00 113.63 2fsa n LEU 169 Ca 0.02 0.46 -0.45 0.00 -1.11 0.00 0.00 56.01 54.93 2fsa n LEU 169 Cb 0.09 -0.39 -0.04 0.00 0.53 0.00 0.00 43.42 43.61 2fsa n LEU 169 CO 0.35 -0.06 1.41 0.29 -1.11 0.00 0.00 177.39 178.28 2fsa n LYS 170 N -1.81 2.49 -1.62 1.96 4.76 -0.94 -1.54 118.16 121.45 2fsa n LYS 170 Ca 0.06 0.91 -0.15 0.00 -2.87 0.00 0.00 58.31 56.26 2fsa n LYS 170 Cb 0.38 -2.76 -0.05 0.00 -1.84 0.00 0.00 35.03 30.76 2fsa n LYS 170 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fsa n GLY 171 N 4.08 1.10 0.33 0.72 0.00 -1.26 -4.93 105.19 105.23 2fsa n GLY 171 Ca 0.19 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2fsa n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fsa h PHE 172 N 0.00 -0.78 0.00 1.61 3.57 -1.58 -3.55 116.94 116.22 2fsa h PHE 172 Ca -0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2fsa h PHE 172 Cb 1.02 0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2fsa h PHE 172 CO 0.41 -0.43 0.00 1.63 -2.23 0.00 0.00 178.31 177.69