#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bs8 s VAL 2 N 0.00 5.04 0.24 0.44 1.01 -1.26 -4.38 120.40 121.49 1bs8 s VAL 2 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.17 1bs8 s VAL 2 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1bs8 s VAL 2 CO 0.00 0.18 0.53 -0.76 0.00 0.00 0.00 175.10 175.04 1bs8 s LEU 3 N 1.41 4.15 -0.01 3.92 1.43 -1.26 -5.01 118.68 123.30 1bs8 s LEU 3 Ca 0.32 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 1bs8 s LEU 3 Cb -0.16 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1bs8 s LEU 3 CO 0.13 -0.09 1.35 -1.58 0.23 0.00 0.00 176.35 176.38 1bs8 s GLN 4 N -3.02 4.30 -0.14 1.70 0.74 -1.26 -4.94 119.66 117.03 1bs8 s GLN 4 Ca 0.45 1.89 -0.24 0.00 0.05 0.00 0.00 55.36 57.51 1bs8 s GLN 4 Cb -0.11 -3.56 -0.02 0.00 1.10 0.00 0.00 33.01 30.41 1bs8 s GLN 4 CO 0.24 -0.54 0.77 0.08 -0.55 0.00 0.00 175.29 175.29 1bs8 s VAL 5 N 2.33 4.95 0.35 1.34 1.01 -1.26 -4.49 120.40 124.63 1bs8 s VAL 5 Ca 0.62 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.84 1bs8 s VAL 5 Cb -0.30 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 1bs8 s VAL 5 CO 0.25 0.11 1.19 -0.76 0.00 0.00 0.00 175.10 175.89 1bs8 s LEU 6 N 1.69 4.36 0.29 3.92 1.43 0.10 -4.99 118.68 125.48 1bs8 s LEU 6 Ca 0.37 2.43 0.09 0.00 -1.03 0.00 0.00 54.13 55.98 1bs8 s LEU 6 Cb -0.17 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1bs8 s LEU 6 CO 0.14 -0.49 0.09 -1.00 0.23 0.00 0.00 176.35 175.32 1bs8 s HIS 7 N -1.27 2.77 0.39 0.29 3.76 -1.26 -4.21 115.29 115.77 1bs8 s HIS 7 Ca 0.51 -0.27 -0.26 0.00 -0.15 0.00 0.00 55.06 54.90 1bs8 s HIS 7 Cb -0.34 -1.41 -0.09 0.00 1.11 0.00 0.00 32.58 31.86 1bs8 s HIS 7 CO 0.43 0.49 1.20 0.96 -0.85 0.00 0.00 174.74 176.97 1bs8 s ILE 8 N -2.33 3.04 -0.32 0.60 -4.36 -0.12 -1.65 121.20 116.05 1bs8 s ILE 8 Ca 0.34 0.90 0.10 0.00 -0.26 0.00 0.00 60.65 61.73 1bs8 s ILE 8 Cb -0.05 -3.51 0.76 0.00 1.25 0.00 0.00 42.46 40.91 1bs8 s ILE 8 CO 0.22 0.10 1.82 -0.81 0.24 0.00 0.00 174.94 176.51 1bs8 n PRO 9 N 0.16 3.90 -1.51 0.37 -0.04 -1.26 -4.76 135.00 131.85 1bs8 n PRO 9 Ca 0.04 -3.10 -0.55 0.00 -0.04 0.00 0.00 63.50 59.85 1bs8 n PRO 9 Cb 0.46 -2.24 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 1bs8 n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bs8 n ASP 10 N -0.05 0.19 0.07 3.54 -0.08 -0.66 -4.86 116.55 114.70 1bs8 n ASP 10 Ca 0.40 1.15 0.13 0.00 -1.51 0.00 0.00 54.79 54.96 1bs8 n ASP 10 Cb 1.39 -0.99 0.40 0.00 2.34 0.00 0.00 41.12 44.26 1bs8 n ASP 10 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1bs8 n GLU 11 N 1.60 0.20 0.23 -0.67 1.02 -1.26 -3.14 120.64 118.62 1bs8 n GLU 11 Ca 0.19 0.14 0.14 0.00 -0.02 0.00 0.00 57.16 57.62 1bs8 n GLU 11 Cb 0.14 -1.71 0.45 0.00 -0.02 0.00 0.00 31.44 30.29 1bs8 n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bs8 h ARG 12 N 0.00 0.00 0.00 3.49 3.08 -1.96 -2.12 114.38 116.87 1bs8 h ARG 12 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bs8 h ARG 12 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1bs8 h ARG 12 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.83 1bs8 h LEU 13 N 0.00 0.00 -2.60 3.04 4.07 -1.82 -2.71 115.31 115.30 1bs8 h LEU 13 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1bs8 h LEU 13 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1bs8 h LEU 13 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.90 1bs8 n ARG 14 N -2.58 2.63 -2.83 1.13 5.12 -0.80 -4.38 116.66 114.94 1bs8 n ARG 14 Ca -0.00 -2.47 -0.36 0.00 -1.93 0.00 0.00 57.85 53.09 1bs8 n ARG 14 Cb 0.16 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 29.87 1bs8 n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1bs8 s LYS 15 N -1.16 4.50 0.02 5.56 1.02 -1.02 -4.44 119.74 124.22 1bs8 s LYS 15 Ca 0.43 1.24 -0.22 0.00 0.02 0.00 0.00 55.97 57.45 1bs8 s LYS 15 Cb 0.23 -2.75 -0.06 0.00 -0.52 0.00 0.00 37.83 34.74 1bs8 s LYS 15 CO 0.31 0.26 0.64 0.08 -0.92 0.00 0.00 175.35 175.72 1bs8 s VAL 16 N -1.66 4.84 0.29 3.17 1.01 -1.26 -3.48 120.40 123.31 1bs8 s VAL 16 Ca 0.50 1.35 -0.19 0.00 0.00 0.00 0.00 61.98 63.64 1bs8 s VAL 16 Cb -0.17 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1bs8 s VAL 16 CO 0.22 0.42 0.78 0.00 0.00 0.00 0.00 175.10 176.52 1bs8 s ALA 17 N -0.24 3.31 0.25 5.51 0.00 0.35 -4.90 121.76 126.05 1bs8 s ALA 17 Ca 0.33 0.19 -0.09 0.00 0.00 0.00 0.00 51.96 52.39 1bs8 s ALA 17 Cb -0.19 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 1bs8 s ALA 17 CO 0.19 0.29 0.57 0.15 0.00 0.00 0.00 175.76 176.96 1bs8 s LYS 18 N -2.48 3.79 0.51 0.00 1.02 -0.25 -4.76 119.74 117.56 1bs8 s LYS 18 Ca 0.50 0.27 -0.20 0.00 0.02 0.00 0.00 55.97 56.56 1bs8 s LYS 18 Cb -0.14 -2.62 -0.07 0.00 -0.52 0.00 0.00 37.83 34.48 1bs8 s LYS 18 CO 0.19 0.27 1.10 -1.25 -0.92 0.00 0.00 175.35 174.74 1bs8 s PRO 19 N -3.00 3.56 -0.04 -1.68 0.04 -1.26 -1.34 135.00 131.28 1bs8 s PRO 19 Ca 0.47 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1bs8 s PRO 19 Cb -0.11 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1bs8 s PRO 19 CO 0.23 -0.66 1.71 0.08 0.04 0.00 0.00 177.00 178.40 1bs8 s VAL 20 N -1.83 3.48 0.04 -0.36 1.01 -1.26 -4.80 120.40 116.68 1bs8 s VAL 20 Ca 0.70 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 1bs8 s VAL 20 Cb -0.21 -3.38 -0.16 0.00 0.00 0.00 0.00 36.38 32.63 1bs8 s VAL 20 CO 0.25 -0.05 1.29 -0.08 0.00 0.00 0.00 175.10 176.50 1bs8 h GLU 21 N 9.77 0.42 -3.04 2.72 4.57 -2.02 -3.46 114.58 123.54 1bs8 h GLU 21 Ca -0.41 -0.27 -0.21 0.00 -1.18 0.00 0.00 59.36 57.29 1bs8 h GLU 21 Cb 1.19 0.03 -0.31 0.00 -0.16 0.00 0.00 28.75 29.50 1bs8 h GLU 21 CO 0.95 0.87 -0.52 -2.00 -1.18 0.00 0.00 179.01 177.14 1bs8 s GLU 22 N -4.01 0.17 -0.93 1.92 2.12 -1.26 -5.08 118.70 111.63 1bs8 s GLU 22 Ca -0.14 0.54 -0.21 0.00 0.36 0.00 0.00 54.97 55.52 1bs8 s GLU 22 Cb 0.05 -0.13 0.09 0.00 0.26 0.00 0.00 34.13 34.40 1bs8 s GLU 22 CO 0.78 -0.19 1.25 0.08 -0.54 0.00 0.00 175.26 176.64 1bs8 s VAL 23 N 1.45 4.31 0.00 3.70 1.01 -1.26 -4.82 120.40 124.79 1bs8 s VAL 23 Ca -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1bs8 s VAL 23 Cb -0.11 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1bs8 s VAL 23 CO -0.08 -1.70 0.00 -0.46 0.00 0.00 0.00 175.10 172.86 1bs8 n ASN 24 N 7.76 1.51 0.20 3.32 0.23 -1.26 -4.77 115.26 122.25 1bs8 n ASN 24 Ca 0.24 -0.09 0.09 0.00 -0.53 0.00 0.00 54.58 54.29 1bs8 n ASN 24 Cb 0.50 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.43 1bs8 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bs8 h ALA 25 N 0.54 0.90 -0.23 -2.53 0.00 -1.98 -1.46 119.26 114.49 1bs8 h ALA 25 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1bs8 h ALA 25 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1bs8 h ALA 25 CO 0.00 0.27 -0.50 0.93 0.00 0.00 0.00 179.25 179.95 1bs8 h GLU 26 N 0.00 0.63 -0.29 0.00 4.39 -1.96 -2.17 114.58 115.18 1bs8 h GLU 26 Ca -0.00 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 1bs8 h GLU 26 Cb 1.02 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1bs8 h GLU 26 CO 0.03 0.98 0.06 0.82 -1.16 0.00 0.00 179.01 179.74 1bs8 h ILE 27 N 0.50 1.22 0.00 3.13 1.08 -1.80 -2.28 117.51 119.37 1bs8 h ILE 27 Ca 0.02 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1bs8 h ILE 27 Cb 1.04 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1bs8 h ILE 27 CO 0.10 0.25 -0.13 1.56 -0.69 0.00 0.00 178.15 179.24 1bs8 h GLN 28 N 0.30 0.00 -0.20 2.37 4.20 -1.18 0.23 115.11 120.83 1bs8 h GLN 28 Ca 0.09 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.62 1bs8 h GLN 28 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1bs8 h GLN 28 CO 0.00 0.13 -0.59 -0.09 -0.67 0.00 0.00 178.83 177.61 1bs8 h ARG 29 N 0.00 0.65 -0.97 1.46 2.43 -1.20 -2.43 114.38 114.32 1bs8 h ARG 29 Ca -0.00 -0.44 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1bs8 h ARG 29 Cb 0.24 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 1bs8 h ARG 29 CO 0.02 1.06 0.64 0.82 -1.51 0.00 0.00 179.97 180.99 1bs8 h ILE 30 N 0.49 1.23 -0.60 1.20 2.04 -0.43 -2.12 117.51 119.32 1bs8 h ILE 30 Ca -0.00 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1bs8 h ILE 30 Cb 1.16 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1bs8 h ILE 30 CO 0.12 0.23 0.37 0.58 0.00 0.00 0.00 178.15 179.45 1bs8 h VAL 31 N 1.29 1.17 -0.17 1.67 2.07 -0.85 0.22 116.25 121.64 1bs8 h VAL 31 Ca 0.36 -0.37 -0.20 0.00 0.82 0.00 0.00 66.70 67.31 1bs8 h VAL 31 Cb -0.11 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1bs8 h VAL 31 CO -0.09 0.17 -0.70 0.44 0.02 0.00 0.00 177.57 177.41 1bs8 h ASP 32 N 0.81 0.86 -0.48 0.57 3.32 -1.21 -0.11 116.42 120.18 1bs8 h ASP 32 Ca 0.22 -0.53 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1bs8 h ASP 32 Cb -0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1bs8 h ASP 32 CO -0.04 1.31 0.17 0.44 -1.72 0.00 0.00 179.24 179.40 1bs8 h ASP 33 N 0.52 0.72 -0.19 6.45 3.32 -1.22 -0.63 116.42 125.40 1bs8 h ASP 33 Ca -0.03 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1bs8 h ASP 33 Cb 1.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1bs8 h ASP 33 CO 0.14 0.69 -0.08 0.24 -1.72 0.00 0.00 179.24 178.51 1bs8 h MET 34 N 0.77 0.39 -0.32 3.56 2.86 -0.50 0.14 114.93 121.84 1bs8 h MET 34 Ca 0.18 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1bs8 h MET 34 Cb 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1bs8 h MET 34 CO -0.01 0.68 0.17 0.74 1.06 0.00 0.00 176.91 179.55 1bs8 h PHE 35 N 0.09 0.31 -0.36 -0.22 0.04 -1.01 0.44 116.94 116.24 1bs8 h PHE 35 Ca 0.04 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1bs8 h PHE 35 Cb 0.56 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1bs8 h PHE 35 CO 0.06 0.18 0.20 0.93 -0.60 0.00 0.00 178.31 179.08 1bs8 h GLU 36 N 0.35 0.40 -0.65 1.51 5.08 -1.04 -0.84 114.58 119.39 1bs8 h GLU 36 Ca 0.13 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1bs8 h GLU 36 Cb 0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1bs8 h GLU 36 CO -0.08 0.27 0.24 1.15 -1.00 0.00 0.00 179.01 179.59 1bs8 h THR 37 N 0.42 1.24 -0.23 1.13 2.02 -0.42 -1.30 112.91 115.76 1bs8 h THR 37 Ca 0.14 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1bs8 h THR 37 Cb 0.02 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1bs8 h THR 37 CO -0.07 0.30 0.08 -0.03 0.37 0.00 0.00 175.52 176.16 1bs8 h MET 38 N 0.92 0.36 -0.54 6.66 1.85 -0.50 -0.71 114.93 122.97 1bs8 h MET 38 Ca 0.21 -0.08 -0.08 0.00 -0.61 0.00 0.00 59.70 59.15 1bs8 h MET 38 Cb 0.23 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 1bs8 h MET 38 CO -0.01 0.44 0.01 1.88 -0.40 0.00 0.00 176.91 178.83 1bs8 h TYR 39 N 0.21 0.97 -0.34 1.39 0.05 -1.13 -0.86 116.97 117.27 1bs8 h TYR 39 Ca 0.08 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 1bs8 h TYR 39 Cb 0.23 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1bs8 h TYR 39 CO 0.00 0.87 -0.05 0.00 -1.05 0.00 0.00 178.16 177.94 1bs8 h ALA 40 N 1.17 1.29 0.00 3.88 0.00 -0.95 -2.20 119.26 122.44 1bs8 h ALA 40 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bs8 h ALA 40 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bs8 h ALA 40 CO 0.02 0.48 -0.32 0.39 0.00 0.00 0.00 179.25 179.82 1bs8 n GLU 41 N -4.24 0.17 -2.88 0.00 -0.58 -0.30 -4.95 120.64 107.85 1bs8 n GLU 41 Ca 0.01 0.08 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 1bs8 n GLU 41 Cb 0.28 -1.64 0.05 0.00 -0.57 0.00 0.00 31.44 29.56 1bs8 n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bs8 n GLU 42 N -1.90 -3.89 -3.51 3.49 -0.58 -0.43 -5.07 120.64 108.75 1bs8 n GLU 42 Ca 0.05 0.47 -0.20 0.00 -0.42 0.00 0.00 57.16 57.06 1bs8 n GLU 42 Cb 0.40 -4.38 -0.02 0.00 -0.57 0.00 0.00 31.44 26.86 1bs8 n GLU 42 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1bs8 s GLY 43 N -3.61 1.96 0.00 0.62 0.00 -0.61 -5.04 107.32 100.64 1bs8 s GLY 43 Ca 0.08 -1.74 0.13 0.00 0.00 0.00 0.00 44.72 43.20 1bs8 s GLY 43 CO 0.41 -1.60 0.64 0.29 0.00 0.00 0.00 173.10 172.84 1bs8 n ILE 44 N -1.57 0.00 -3.66 0.90 -5.35 -1.26 -4.63 119.36 103.79 1bs8 n ILE 44 Ca 0.03 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1bs8 n ILE 44 Cb 0.60 1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 39.51 1bs8 n ILE 44 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bs8 s GLY 45 N -2.06 -0.26 -0.28 3.28 0.00 -1.26 -0.72 107.32 106.02 1bs8 s GLY 45 Ca 0.07 0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.67 1bs8 s GLY 45 CO 0.48 -0.17 0.75 -2.27 0.00 0.00 0.00 173.10 171.88 1bs8 s LEU 46 N -2.45 -0.81 0.14 0.66 2.96 -0.10 -4.97 118.68 114.13 1bs8 s LEU 46 Ca -0.01 1.40 0.06 0.00 -0.22 0.00 0.00 54.13 55.36 1bs8 s LEU 46 Cb 0.01 2.34 -0.04 0.00 0.50 0.00 0.00 46.19 49.00 1bs8 s LEU 46 CO -0.08 -0.23 0.01 0.00 -1.32 0.00 0.00 176.35 174.74 1bs8 s ALA 47 N 1.02 3.28 0.36 5.97 0.00 -1.26 -1.65 121.76 129.48 1bs8 s ALA 47 Ca -0.05 -1.25 0.10 0.00 0.00 0.00 0.00 51.96 50.76 1bs8 s ALA 47 Cb -0.05 -1.11 0.86 0.00 0.00 0.00 0.00 23.12 22.82 1bs8 s ALA 47 CO -0.10 0.57 1.85 0.00 0.00 0.00 0.00 175.76 178.08 1bs8 h ALA 48 N 2.95 1.89 0.00 0.00 0.00 -1.49 -2.19 119.26 120.42 1bs8 h ALA 48 Ca -0.47 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1bs8 h ALA 48 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bs8 h ALA 48 CO 0.59 -0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1bs8 h THR 49 N 0.65 0.11 0.00 0.00 1.03 -1.74 0.35 112.91 113.31 1bs8 h THR 49 Ca 0.47 -0.81 -0.05 0.00 -0.01 0.00 0.00 66.41 66.01 1bs8 h THR 49 Cb 0.83 1.72 -0.01 0.00 -1.07 0.00 0.00 68.15 69.63 1bs8 h THR 49 CO -0.22 0.05 -0.25 1.56 -0.01 0.00 0.00 175.52 176.65 1bs8 h GLN 50 N 0.00 0.00 -0.64 0.00 4.20 -1.69 -2.79 115.11 114.19 1bs8 h GLN 50 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bs8 h GLN 50 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1bs8 h GLN 50 CO 0.01 0.25 0.00 1.33 -0.67 0.00 0.00 178.83 179.75 1bs8 n VAL 51 N -3.67 2.03 -2.41 -0.54 0.24 0.08 -0.72 118.33 113.33 1bs8 n VAL 51 Ca -0.01 -1.13 -0.15 0.00 -2.04 0.00 0.00 64.34 61.00 1bs8 n VAL 51 Cb 0.37 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1bs8 n VAL 51 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bs8 n ASP 52 N 0.76 -4.64 -4.12 -1.34 2.03 -1.05 -4.86 116.55 103.33 1bs8 n ASP 52 Ca 0.24 -0.06 -0.33 0.00 0.52 0.00 0.00 54.79 55.16 1bs8 n ASP 52 Cb 0.95 -3.71 -0.15 0.00 -0.72 0.00 0.00 41.12 37.48 1bs8 n ASP 52 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1bs8 s ILE 53 N -2.81 2.24 -1.05 5.18 1.01 -0.98 -5.01 121.20 119.78 1bs8 s ILE 53 Ca 0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 1bs8 s ILE 53 Cb -0.02 -2.07 0.28 0.00 0.01 0.00 0.00 42.46 40.66 1bs8 s ILE 53 CO 0.06 0.34 1.21 1.41 0.00 0.00 0.00 174.94 177.97 1bs8 n HIS 54 N 4.58 3.81 -3.76 3.97 8.25 -1.26 -2.50 115.22 128.31 1bs8 n HIS 54 Ca -0.18 -3.41 -0.13 0.00 -0.26 0.00 0.00 57.72 53.74 1bs8 n HIS 54 Cb 0.48 -1.38 -0.09 0.00 1.12 0.00 0.00 29.99 30.11 1bs8 n HIS 54 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1bs8 s GLN 55 N -2.00 0.58 -1.27 -0.41 0.74 -1.26 -1.09 119.66 114.95 1bs8 s GLN 55 Ca 0.31 0.01 -0.18 0.00 0.05 0.00 0.00 55.36 55.54 1bs8 s GLN 55 Cb -0.02 0.26 0.01 0.00 1.10 0.00 0.00 33.01 34.37 1bs8 s GLN 55 CO -0.00 -0.14 1.90 0.54 -0.55 0.00 0.00 175.29 177.04 1bs8 n ARG 56 N 1.77 2.68 -4.31 1.67 1.74 -0.45 -4.47 116.66 115.29 1bs8 n ARG 56 Ca -0.19 -2.85 -0.25 0.00 -0.77 0.00 0.00 57.85 53.79 1bs8 n ARG 56 Cb 0.56 -3.44 -0.17 0.00 -1.02 0.00 0.00 32.46 28.39 1bs8 n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bs8 s ILE 57 N 5.32 1.05 -0.03 0.55 1.01 -1.26 0.70 121.20 128.53 1bs8 s ILE 57 Ca 0.55 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1bs8 s ILE 57 Cb 0.06 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 1bs8 s ILE 57 CO 0.06 0.35 -0.19 -0.63 0.00 0.00 0.00 174.94 174.53 1bs8 s ILE 58 N 1.05 1.52 0.10 2.92 1.01 0.72 -1.52 121.20 127.00 1bs8 s ILE 58 Ca -0.07 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.85 1bs8 s ILE 58 Cb -0.15 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1bs8 s ILE 58 CO -0.01 0.43 -0.07 0.68 0.00 0.00 0.00 174.94 175.98 1bs8 s VAL 59 N -0.19 3.58 -0.07 2.92 -7.23 -0.66 -0.80 120.40 117.95 1bs8 s VAL 59 Ca 0.01 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 58.89 1bs8 s VAL 59 Cb -0.10 -2.68 0.03 0.00 0.56 0.00 0.00 36.38 34.19 1bs8 s VAL 59 CO 0.01 0.13 0.32 -0.63 -0.31 0.00 0.00 175.10 174.62 1bs8 s ILE 60 N -1.24 0.03 -0.29 -0.62 1.01 0.31 -0.92 121.20 119.48 1bs8 s ILE 60 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1bs8 s ILE 60 Cb -0.11 -0.55 0.18 0.00 0.01 0.00 0.00 42.46 41.99 1bs8 s ILE 60 CO 0.15 -0.14 0.57 -0.62 0.00 0.00 0.00 174.94 174.91 1bs8 s ASP 61 N -0.60 -1.16 0.00 3.58 2.15 0.10 0.14 116.67 120.87 1bs8 s ASP 61 Ca -0.07 0.85 0.24 0.00 0.43 0.00 0.00 52.55 54.00 1bs8 s ASP 61 Cb -0.04 2.04 0.35 0.00 -0.30 0.00 0.00 42.92 44.98 1bs8 s ASP 61 CO 0.02 -0.26 1.31 1.33 -0.17 0.00 0.00 175.17 177.40 1bs8 n VAL 62 N 5.42 0.00 -1.78 1.11 0.24 -1.26 -4.58 118.33 117.48 1bs8 n VAL 62 Ca -0.02 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.34 61.93 1bs8 n VAL 62 Cb 0.51 0.50 0.03 0.00 -1.47 0.00 0.00 33.84 33.41 1bs8 n VAL 62 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bs8 s SER 63 N -2.89 5.61 0.24 -1.34 1.04 -1.26 -4.95 113.70 110.15 1bs8 s SER 63 Ca 0.13 1.67 -0.03 0.00 0.48 0.00 0.00 55.95 58.20 1bs8 s SER 63 Cb 0.17 -2.51 0.28 0.00 0.10 0.00 0.00 66.02 64.07 1bs8 s SER 63 CO 0.70 -1.29 1.73 -0.08 0.98 0.00 0.00 173.24 175.28 1bs8 h GLU 64 N -0.24 0.83 -0.26 4.02 4.81 -1.99 -3.34 114.58 118.41 1bs8 h GLU 64 Ca -0.45 -0.24 -0.22 0.00 -0.13 0.00 0.00 59.36 58.32 1bs8 h GLU 64 Cb 1.21 -0.09 -0.39 0.00 0.63 0.00 0.00 28.75 30.11 1bs8 h GLU 64 CO 0.57 0.85 -1.07 0.09 -0.73 0.00 0.00 179.01 178.72 1bs8 n ASN 65 N -4.20 1.42 -1.90 1.04 5.03 -1.26 -5.01 115.26 110.38 1bs8 n ASN 65 Ca 0.02 -2.08 -0.16 0.00 0.87 0.00 0.00 54.58 53.23 1bs8 n ASN 65 Cb 0.32 -0.41 -0.00 0.00 -1.02 0.00 0.00 39.78 38.68 1bs8 n ASN 65 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1bs8 n ARG 66 N -0.17 -1.77 -0.17 3.52 1.74 -1.26 -4.86 116.66 113.70 1bs8 n ARG 66 Ca 0.08 0.75 0.11 0.00 -0.77 0.00 0.00 57.85 58.01 1bs8 n ARG 66 Cb 0.94 -5.12 0.19 0.00 -1.02 0.00 0.00 32.46 27.45 1bs8 n ARG 66 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1bs8 n ASP 67 N -1.09 3.32 -2.69 0.55 5.75 -1.26 -4.50 116.55 116.62 1bs8 n ASP 67 Ca -0.17 -1.96 -0.07 0.00 -0.01 0.00 0.00 54.79 52.58 1bs8 n ASP 67 Cb 0.63 -0.22 0.03 0.00 -1.03 0.00 0.00 41.12 40.54 1bs8 n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bs8 n GLU 68 N 1.37 1.51 -1.72 0.11 -0.58 -1.26 -5.11 120.64 114.97 1bs8 n GLU 68 Ca 0.18 -3.42 -0.42 0.00 -0.42 0.00 0.00 57.16 53.07 1bs8 n GLU 68 Cb 0.57 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.00 1bs8 n GLU 68 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1bs8 n ARG 69 N -0.27 2.25 -4.16 3.49 1.74 -1.26 -4.41 116.66 114.04 1bs8 n ARG 69 Ca 0.11 0.79 -0.25 0.00 -0.77 0.00 0.00 57.85 57.73 1bs8 n ARG 69 Cb 0.81 -2.41 -0.17 0.00 -1.02 0.00 0.00 32.46 29.68 1bs8 n ARG 69 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1bs8 s LEU 70 N -1.23 1.32 -0.18 0.55 2.96 0.36 -4.98 118.68 117.49 1bs8 s LEU 70 Ca 0.55 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1bs8 s LEU 70 Cb -0.55 -0.77 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 1bs8 s LEU 70 CO 0.62 -0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.78 1bs8 s VAL 71 N 1.28 2.90 -0.22 1.68 1.01 -1.26 -0.53 120.40 125.26 1bs8 s VAL 71 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1bs8 s VAL 71 Cb -0.14 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.02 1bs8 s VAL 71 CO -0.03 0.49 -0.12 -0.76 0.00 0.00 0.00 175.10 174.67 1bs8 s LEU 72 N 1.05 2.71 -0.11 3.92 1.43 0.02 -4.35 118.68 123.35 1bs8 s LEU 72 Ca -0.01 -1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1bs8 s LEU 72 Cb -0.15 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1bs8 s LEU 72 CO -0.02 -0.13 -0.08 -0.63 0.23 0.00 0.00 176.35 175.71 1bs8 s ILE 73 N 1.26 3.52 -1.26 -0.59 1.01 0.03 -0.20 121.20 124.97 1bs8 s ILE 73 Ca -0.03 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1bs8 s ILE 73 Cb -0.17 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1bs8 s ILE 73 CO -0.08 0.55 0.60 0.59 0.00 0.00 0.00 174.94 176.60 1bs8 n ASN 74 N 2.93 -3.35 -4.77 3.58 3.02 0.22 -0.96 115.26 115.93 1bs8 n ASN 74 Ca -0.18 -1.16 -0.39 0.00 -0.03 0.00 0.00 54.58 52.83 1bs8 n ASN 74 Cb 0.53 -2.47 -0.00 0.00 -0.61 0.00 0.00 39.78 37.23 1bs8 n ASN 74 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bs8 s PRO 75 N -6.80 3.85 -0.02 3.52 0.04 -1.26 -4.53 135.00 129.81 1bs8 s PRO 75 Ca 0.35 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.52 1bs8 s PRO 75 Cb -0.16 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1bs8 s PRO 75 CO 0.92 -0.57 -0.08 -1.83 0.04 0.00 0.00 177.00 175.48 1bs8 s GLU 76 N -2.38 0.88 -0.27 4.56 -1.05 0.80 -4.98 118.70 116.26 1bs8 s GLU 76 Ca 0.59 -0.28 -0.29 0.00 -0.15 0.00 0.00 54.97 54.84 1bs8 s GLU 76 Cb -0.37 -0.83 0.01 0.00 -0.44 0.00 0.00 34.13 32.50 1bs8 s GLU 76 CO 0.46 0.11 1.09 -1.17 0.95 0.00 0.00 175.26 176.70 1bs8 s LEU 77 N 0.17 4.02 -0.11 1.83 2.96 -1.26 -0.93 118.68 125.36 1bs8 s LEU 77 Ca -0.03 1.26 -0.04 0.00 -0.22 0.00 0.00 54.13 55.11 1bs8 s LEU 77 Cb -0.08 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.81 1bs8 s LEU 77 CO 0.00 -0.79 0.41 0.18 -1.32 0.00 0.00 176.35 174.83 1bs8 n LEU 78 N 6.65 2.36 -3.62 -0.68 4.77 0.14 -4.98 117.00 121.63 1bs8 n LEU 78 Ca 0.12 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1bs8 n LEU 78 Cb 0.46 -0.91 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 1bs8 n LEU 78 CO 0.56 0.78 0.28 -1.61 -1.33 0.00 0.00 177.39 176.07 1bs8 s GLU 79 N -2.56 0.86 0.03 3.23 2.02 -1.14 -4.98 118.70 116.16 1bs8 s GLU 79 Ca -0.20 0.23 -0.01 0.00 0.02 0.00 0.00 54.97 55.01 1bs8 s GLU 79 Cb 0.07 0.40 -0.03 0.00 0.10 0.00 0.00 34.13 34.68 1bs8 s GLU 79 CO 0.78 -0.24 -0.02 -1.59 0.02 0.00 0.00 175.26 174.22 1bs8 s LYS 80 N -0.93 0.44 0.03 1.61 -2.85 -1.26 -0.71 119.74 116.07 1bs8 s LYS 80 Ca -0.10 -0.83 -0.15 0.00 -1.00 0.00 0.00 55.97 53.89 1bs8 s LYS 80 Cb -0.02 0.16 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1bs8 s LYS 80 CO 0.06 -0.08 0.33 -1.54 0.10 0.00 0.00 175.35 174.23 1bs8 s SER 81 N -2.03 -0.18 0.00 0.03 1.04 -0.33 -4.99 113.70 107.25 1bs8 s SER 81 Ca -0.07 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1bs8 s SER 81 Cb -0.03 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1bs8 s SER 81 CO -0.04 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1bs8 n GLY 82 N 0.74 -2.47 3.26 7.32 0.00 -1.26 -0.98 105.19 111.80 1bs8 n GLY 82 Ca -0.19 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1bs8 n GLY 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bs8 s GLU 83 N -0.79 0.58 0.00 1.61 1.03 -1.26 -3.14 118.70 116.72 1bs8 s GLU 83 Ca 0.00 0.13 0.00 0.00 0.03 0.00 0.00 54.97 55.13 1bs8 s GLU 83 Cb 0.00 0.26 0.00 0.00 -0.80 0.00 0.00 34.13 33.59 1bs8 s GLU 83 CO 0.00 -0.13 0.00 0.25 -1.33 0.00 0.00 175.26 174.05 1bs8 n THR 84 N 1.97 0.00 0.00 1.83 -2.24 -0.16 -4.57 114.28 111.11 1bs8 n THR 84 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1bs8 n THR 84 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1bs8 n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bs8 n GLY 85 N 0.00 1.63 3.31 3.38 0.00 -1.26 -0.82 105.19 111.42 1bs8 n GLY 85 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1bs8 n GLY 85 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bs8 s ILE 86 N -2.00 0.14 -1.00 -0.61 -4.36 -1.26 -4.92 121.20 107.19 1bs8 s ILE 86 Ca 0.00 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.20 1bs8 s ILE 86 Cb 0.00 -2.48 0.12 0.00 1.25 0.00 0.00 42.46 41.35 1bs8 s ILE 86 CO 0.00 0.00 1.25 -0.70 0.24 0.00 0.00 174.94 175.73 1bs8 s GLU 87 N -3.66 3.69 0.58 0.37 2.56 -1.26 -3.45 118.70 117.53 1bs8 s GLU 87 Ca 0.37 -1.80 -0.17 0.00 0.00 0.00 0.00 54.97 53.37 1bs8 s GLU 87 Cb 0.04 -5.03 -0.04 0.00 2.00 0.00 0.00 34.13 31.09 1bs8 s GLU 87 CO 0.22 -1.86 1.08 -1.21 -0.56 0.00 0.00 175.26 172.93 1bs8 s GLU 88 N 2.92 3.30 0.32 4.30 2.02 -0.09 -4.51 118.70 126.97 1bs8 s GLU 88 Ca 0.37 1.34 0.08 0.00 0.02 0.00 0.00 54.97 56.78 1bs8 s GLU 88 Cb -0.03 -2.02 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 1bs8 s GLU 88 CO -0.07 -0.84 -0.08 0.20 0.02 0.00 0.00 175.26 174.48 1bs8 s GLY 89 N -2.43 2.03 -0.02 -1.39 0.00 -1.26 -1.98 107.32 102.27 1bs8 s GLY 89 Ca 0.66 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1bs8 s GLY 89 CO 0.33 -1.95 -0.00 0.00 0.00 0.00 0.00 173.10 171.48 1bs8 h LEU 91 N 6.82 0.35 -0.09 0.00 4.07 -1.95 -1.57 115.31 122.94 1bs8 h LEU 91 Ca -0.37 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1bs8 h LEU 91 Cb 1.16 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1bs8 h LEU 91 CO 0.49 0.25 -0.23 -1.20 -1.08 0.00 0.00 178.44 176.66 1bs8 n SER 92 N -4.48 0.38 -3.58 -0.43 7.64 -1.26 -3.98 113.62 107.90 1bs8 n SER 92 Ca 0.03 -0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.49 1bs8 n SER 92 Cb 0.14 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.17 1bs8 n SER 92 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bs8 n ILE 93 N -1.30 1.43 -1.70 0.44 5.41 -0.59 -0.95 119.36 122.10 1bs8 n ILE 93 Ca 0.09 -4.79 -0.43 0.00 1.00 0.00 0.00 62.75 58.62 1bs8 n ILE 93 Cb 0.32 -2.08 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 1bs8 n ILE 93 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1bs8 n PRO 94 N 1.53 2.74 -0.94 0.38 -0.04 -1.24 -2.81 135.00 134.63 1bs8 n PRO 94 Ca 0.25 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.70 1bs8 n PRO 94 Cb 0.41 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1bs8 n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bs8 n GLU 95 N 4.86 -0.56 -3.79 0.54 1.02 -1.26 -4.79 120.64 116.67 1bs8 n GLU 95 Ca 0.17 0.14 -0.36 0.00 -0.02 0.00 0.00 57.16 57.09 1bs8 n GLU 95 Cb 0.36 -3.65 -0.07 0.00 -0.02 0.00 0.00 31.44 28.06 1bs8 n GLU 95 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bs8 s GLN 96 N -0.68 3.84 0.02 3.49 -1.52 -1.12 -5.11 119.66 118.59 1bs8 s GLN 96 Ca 0.00 -0.16 0.03 0.00 -1.95 0.00 0.00 55.36 53.28 1bs8 s GLN 96 Cb 0.00 -3.31 -0.02 0.00 -0.22 0.00 0.00 33.01 29.46 1bs8 s GLN 96 CO 0.00 0.52 -0.11 1.03 -0.25 0.00 0.00 175.29 176.49 1bs8 s ARG 97 N -0.30 0.76 -0.22 2.91 0.52 -1.26 -4.10 118.95 117.26 1bs8 s ARG 97 Ca 0.12 -0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 54.58 1bs8 s ARG 97 Cb -0.12 -0.71 0.06 0.00 0.52 0.00 0.00 34.95 34.71 1bs8 s ARG 97 CO 0.01 0.18 0.58 0.00 0.02 0.00 0.00 175.30 176.09 1bs8 s ALA 98 N -0.67 -1.46 0.23 2.13 0.00 -0.84 -4.88 121.76 116.27 1bs8 s ALA 98 Ca 0.00 1.75 -0.32 0.00 0.00 0.00 0.00 51.96 53.40 1bs8 s ALA 98 Cb -0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 23.12 21.91 1bs8 s ALA 98 CO 0.00 -0.29 1.70 -0.11 0.00 0.00 0.00 175.76 177.06 1bs8 n LEU 99 N 3.19 4.08 -3.87 0.00 0.00 -1.25 -0.91 117.00 118.24 1bs8 n LEU 99 Ca -0.16 1.08 -0.18 0.00 0.00 0.00 0.00 56.01 56.75 1bs8 n LEU 99 Cb 0.56 -1.58 -0.16 0.00 0.00 0.00 0.00 43.42 42.25 1bs8 n LEU 99 CO 0.06 0.18 -0.39 -0.69 0.00 0.00 0.00 177.39 176.55 1bs8 s VAL 100 N 0.93 0.34 0.13 1.96 1.01 -1.22 -4.97 120.40 118.58 1bs8 s VAL 100 Ca 0.73 -0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 1bs8 s VAL 100 Cb -0.50 -0.38 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 1bs8 s VAL 100 CO 0.36 0.16 1.32 -2.16 0.00 0.00 0.00 175.10 174.78 1bs8 s PRO 101 N 0.74 4.37 0.14 2.72 0.04 -1.26 -4.30 135.00 137.46 1bs8 s PRO 101 Ca -0.08 1.99 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1bs8 s PRO 101 Cb -0.12 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1bs8 s PRO 101 CO -0.01 -0.33 -0.08 1.03 0.04 0.00 0.00 177.00 177.66 1bs8 s ARG 102 N 0.69 1.03 0.41 4.56 1.81 -0.00 -4.98 118.95 122.46 1bs8 s ARG 102 Ca 0.61 -1.45 -0.24 0.00 -1.72 0.00 0.00 55.73 52.92 1bs8 s ARG 102 Cb -0.35 -0.49 -0.08 0.00 -0.45 0.00 0.00 34.95 33.58 1bs8 s ARG 102 CO 0.32 0.02 1.13 0.00 -0.68 0.00 0.00 175.30 176.10 1bs8 s ALA 103 N -3.44 3.10 0.00 2.13 0.00 -1.26 -0.99 121.76 121.31 1bs8 s ALA 103 Ca 0.17 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 1bs8 s ALA 103 Cb 0.04 -3.35 -0.33 0.00 0.00 0.00 0.00 23.12 19.48 1bs8 s ALA 103 CO 0.00 -0.45 0.88 1.49 0.00 0.00 0.00 175.76 177.68 1bs8 h GLU 104 N 2.50 0.44 -6.64 0.00 4.81 -1.14 -3.42 114.58 111.12 1bs8 h GLU 104 Ca -0.49 -0.75 -0.65 0.00 -0.13 0.00 0.00 59.36 57.34 1bs8 h GLU 104 Cb 1.23 0.28 -0.23 0.00 0.63 0.00 0.00 28.75 30.66 1bs8 h GLU 104 CO 0.62 1.35 -0.86 0.15 -0.73 0.00 0.00 179.01 179.54 1bs8 s LYS 105 N -2.60 1.41 -0.07 1.92 1.02 -0.15 -3.68 119.74 117.59 1bs8 s LYS 105 Ca -0.11 -1.23 -0.09 0.00 0.02 0.00 0.00 55.97 54.57 1bs8 s LYS 105 Cb 0.05 -1.77 0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1bs8 s LYS 105 CO 0.90 0.43 0.23 0.08 -0.92 0.00 0.00 175.35 176.07 1bs8 s VAL 106 N -1.01 0.01 -0.16 3.17 1.01 -0.57 -1.19 120.40 121.68 1bs8 s VAL 106 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1bs8 s VAL 106 Cb -0.10 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1bs8 s VAL 106 CO 0.04 -0.06 -0.16 -0.75 0.00 0.00 0.00 175.10 174.18 1bs8 s LYS 107 N -0.13 2.50 0.25 2.72 2.20 0.12 -0.50 119.74 126.89 1bs8 s LYS 107 Ca -0.02 -0.64 0.12 0.00 -0.36 0.00 0.00 55.97 55.07 1bs8 s LYS 107 Cb -0.03 -2.24 -0.05 0.00 -1.51 0.00 0.00 37.83 34.01 1bs8 s LYS 107 CO 0.01 -0.23 -0.21 0.96 -0.36 0.00 0.00 175.35 175.52 1bs8 s ILE 108 N 1.42 2.45 -0.14 5.43 -4.36 0.37 0.23 121.20 126.60 1bs8 s ILE 108 Ca 0.05 -2.26 0.02 0.00 -0.26 0.00 0.00 60.65 58.20 1bs8 s ILE 108 Cb -0.13 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.34 1bs8 s ILE 108 CO -0.11 -0.29 -0.21 -0.60 0.24 0.00 0.00 174.94 173.96 1bs8 s ARG 109 N -3.20 3.04 0.27 0.37 3.52 -0.11 -0.81 118.95 122.04 1bs8 s ARG 109 Ca 0.27 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 55.02 1bs8 s ARG 109 Cb -0.06 -2.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 1bs8 s ARG 109 CO 0.13 -0.02 0.29 0.00 -0.81 0.00 0.00 175.30 174.90 1bs8 s ALA 110 N 0.82 1.07 0.05 6.12 0.00 -0.54 -0.14 121.76 129.14 1bs8 s ALA 110 Ca -0.07 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.26 1bs8 s ALA 110 Cb -0.15 1.32 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 1bs8 s ALA 110 CO -0.02 -0.69 0.13 -0.51 0.00 0.00 0.00 175.76 174.67 1bs8 s LEU 111 N -3.21 4.05 0.00 0.00 1.43 -0.14 -0.35 118.68 120.47 1bs8 s LEU 111 Ca 0.35 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1bs8 s LEU 111 Cb 0.03 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1bs8 s LEU 111 CO 0.18 0.20 0.01 -0.90 0.23 0.00 0.00 176.35 176.07 1bs8 n ASP 112 N 0.60 0.02 0.18 2.29 5.68 0.79 -0.79 116.55 125.31 1bs8 n ASP 112 Ca -0.09 -1.01 0.11 0.00 -0.50 0.00 0.00 54.79 53.30 1bs8 n ASP 112 Cb 0.52 -0.01 0.64 0.00 -1.14 0.00 0.00 41.12 41.12 1bs8 n ASP 112 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1bs8 h ARG 113 N 0.00 0.04 -0.36 0.11 2.43 -1.89 0.05 114.38 114.76 1bs8 h ARG 113 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1bs8 h ARG 113 Cb 0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1bs8 h ARG 113 CO 0.00 0.03 0.00 -0.25 -1.51 0.00 0.00 179.97 178.24 1bs8 n ASP 114 N -4.50 2.04 -0.47 -3.80 8.00 -1.26 -4.86 116.55 111.70 1bs8 n ASP 114 Ca 0.01 -1.96 -0.06 0.00 0.71 0.00 0.00 54.79 53.48 1bs8 n ASP 114 Cb 0.21 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1bs8 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bs8 n GLY 115 N 1.12 0.84 3.83 0.44 0.00 0.01 -5.00 105.19 106.43 1bs8 n GLY 115 Ca 0.13 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1bs8 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bs8 s LYS 116 N -2.26 3.95 0.24 1.61 1.02 -1.26 -4.76 119.74 118.28 1bs8 s LYS 116 Ca 0.00 0.44 -0.30 0.00 0.02 0.00 0.00 55.97 56.13 1bs8 s LYS 116 Cb 0.00 -3.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.00 1bs8 s LYS 116 CO 0.00 0.68 1.01 -1.25 -0.92 0.00 0.00 175.35 174.86 1bs8 s PRO 117 N -1.04 4.75 0.13 -1.68 0.04 -1.26 -0.15 135.00 135.79 1bs8 s PRO 117 Ca 0.24 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1bs8 s PRO 117 Cb -0.17 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1bs8 s PRO 117 CO 0.14 0.36 0.13 -0.59 0.04 0.00 0.00 177.00 177.07 1bs8 s PHE 118 N -1.00 0.63 0.07 0.56 -0.71 0.53 -4.94 117.98 113.13 1bs8 s PHE 118 Ca 0.43 -1.03 0.09 0.00 -1.04 0.00 0.00 56.93 55.39 1bs8 s PHE 118 Cb -0.28 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 1bs8 s PHE 118 CO 0.35 -0.57 -0.25 -1.21 -1.34 0.00 0.00 175.22 172.20 1bs8 s GLU 119 N -4.00 1.56 -0.04 1.99 2.02 -1.26 -1.47 118.70 117.51 1bs8 s GLU 119 Ca 0.19 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 1bs8 s GLU 119 Cb 0.06 -1.81 0.03 0.00 0.10 0.00 0.00 34.13 32.51 1bs8 s GLU 119 CO -0.01 0.45 0.03 -1.17 0.02 0.00 0.00 175.26 174.59 1bs8 s LEU 120 N -1.47 0.61 -0.28 1.80 2.96 0.01 -4.98 118.68 117.33 1bs8 s LEU 120 Ca 0.11 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.94 1bs8 s LEU 120 Cb -0.10 -0.18 -0.05 0.00 0.50 0.00 0.00 46.19 46.37 1bs8 s LEU 120 CO 0.03 -0.19 0.20 -1.61 -1.32 0.00 0.00 176.35 173.46 1bs8 s GLU 121 N 1.67 3.94 0.06 1.98 2.02 -1.26 -0.48 118.70 126.64 1bs8 s GLU 121 Ca -0.01 -0.31 0.09 0.00 0.02 0.00 0.00 54.97 54.76 1bs8 s GLU 121 Cb -0.13 -3.66 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 1bs8 s GLU 121 CO -0.03 -0.19 -0.25 0.00 0.02 0.00 0.00 175.26 174.81 1bs8 s ALA 122 N 1.77 2.18 0.09 5.21 0.00 0.34 -5.00 121.76 126.36 1bs8 s ALA 122 Ca 0.07 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1bs8 s ALA 122 Cb -0.16 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 1bs8 s ALA 122 CO 0.11 0.51 0.04 -0.40 0.00 0.00 0.00 175.76 176.02 1bs8 n ASP 123 N 1.61 0.72 0.00 0.00 5.68 -1.26 -1.51 116.55 121.79 1bs8 n ASP 123 Ca -0.17 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1bs8 n ASP 123 Cb 0.52 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 1bs8 n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bs8 n GLY 124 N 1.19 0.57 0.37 6.12 0.00 -1.24 -2.38 105.19 109.81 1bs8 n GLY 124 Ca -0.01 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1bs8 n GLY 124 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bs8 h LEU 125 N 0.00 0.85 -0.26 0.99 6.46 -1.99 -2.29 115.31 119.07 1bs8 h LEU 125 Ca 0.00 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1bs8 h LEU 125 Cb 0.00 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1bs8 h LEU 125 CO 0.00 0.44 0.06 0.25 -0.62 0.00 0.00 178.44 178.57 1bs8 h LEU 126 N 0.91 0.03 -0.78 2.25 6.46 -1.95 0.19 115.31 122.41 1bs8 h LEU 126 Ca 0.49 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.31 1bs8 h LEU 126 Cb 0.56 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 1bs8 h LEU 126 CO -0.25 0.05 0.50 0.00 -0.62 0.00 0.00 178.44 178.12 1bs8 h ALA 127 N 1.19 1.01 -0.29 1.25 0.00 -1.04 -0.68 119.26 120.70 1bs8 h ALA 127 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1bs8 h ALA 127 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bs8 h ALA 127 CO -0.15 0.32 0.05 0.82 0.00 0.00 0.00 179.25 180.29 1bs8 h ILE 128 N 0.98 1.23 -0.51 0.00 2.04 -1.17 -2.57 117.51 117.52 1bs8 h ILE 128 Ca 0.31 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1bs8 h ILE 128 Cb -0.02 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1bs8 h ILE 128 CO -0.10 0.26 0.21 0.00 0.00 0.00 0.00 178.15 178.51 1bs8 h ILE 130 N 0.68 1.18 -0.55 0.00 2.04 -1.13 -1.54 117.51 118.19 1bs8 h ILE 130 Ca 0.17 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1bs8 h ILE 130 Cb 0.19 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1bs8 h ILE 130 CO -0.01 0.20 0.01 1.56 0.00 0.00 0.00 178.15 179.91 1bs8 h GLN 131 N 1.07 0.97 -0.70 2.37 4.20 -1.19 0.55 115.11 122.39 1bs8 h GLN 131 Ca 0.31 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1bs8 h GLN 131 Cb -0.08 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1bs8 h GLN 131 CO -0.08 0.97 0.46 1.25 -0.67 0.00 0.00 178.83 180.75 1bs8 h HIS 132 N 0.85 0.86 0.21 2.96 2.76 -1.00 -1.83 115.15 119.97 1bs8 h HIS 132 Ca 0.16 0.02 -0.33 0.00 -2.20 0.00 0.00 60.37 58.03 1bs8 h HIS 132 Cb 0.52 -0.29 0.03 0.00 1.55 0.00 0.00 27.41 29.22 1bs8 h HIS 132 CO 0.04 0.52 -1.47 0.93 -1.30 0.00 0.00 177.93 176.65 1bs8 h GLU 133 N 0.92 0.45 -0.58 5.26 4.39 -0.95 -3.07 114.58 121.00 1bs8 h GLU 133 Ca 0.27 -0.77 0.02 0.00 0.34 0.00 0.00 59.36 59.22 1bs8 h GLU 133 Cb -0.06 0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1bs8 h GLU 133 CO -0.08 1.36 0.39 0.52 -1.16 0.00 0.00 179.01 180.04 1bs8 h MET 134 N 0.12 0.70 -0.92 2.33 2.86 -0.82 -2.12 114.93 117.09 1bs8 h MET 134 Ca -0.24 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1bs8 h MET 134 Cb 2.12 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 33.57 1bs8 h MET 134 CO 0.24 0.46 0.58 -0.44 1.06 0.00 0.00 176.91 178.82 1bs8 h ASP 135 N 0.72 1.08 -0.78 1.22 5.19 -1.31 -1.95 116.42 120.59 1bs8 h ASP 135 Ca 0.23 -0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.66 1bs8 h ASP 135 Cb 0.02 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.21 1bs8 h ASP 135 CO -0.06 0.81 0.51 0.45 -3.12 0.00 0.00 179.24 177.83 1bs8 h HIS 136 N 1.26 0.84 0.00 4.55 3.86 -1.28 0.21 115.15 124.59 1bs8 h HIS 136 Ca 0.33 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1bs8 h HIS 136 Cb -0.09 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.10 1bs8 h HIS 136 CO 0.00 0.44 0.00 -0.07 0.86 0.00 0.00 177.93 179.16 1bs8 h LEU 137 N 0.82 0.00 -3.14 2.43 3.38 -1.28 -2.53 115.31 115.00 1bs8 h LEU 137 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1bs8 h LEU 137 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bs8 h LEU 137 CO -0.12 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.74 1bs8 n VAL 138 N -2.75 2.03 -1.45 1.22 0.24 -1.09 -0.49 118.33 116.04 1bs8 n VAL 138 Ca 0.01 -1.94 -0.03 0.00 -2.04 0.00 0.00 64.34 60.34 1bs8 n VAL 138 Cb 0.26 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.44 1bs8 n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bs8 n GLY 139 N -0.78 0.47 3.84 7.63 0.00 -0.95 -4.72 105.19 110.68 1bs8 n GLY 139 Ca 0.18 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1bs8 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bs8 s LYS 140 N -2.95 3.32 0.23 1.61 1.02 0.73 -4.56 119.74 119.13 1bs8 s LYS 140 Ca 0.00 -0.27 0.11 0.00 0.02 0.00 0.00 55.97 55.83 1bs8 s LYS 140 Cb 0.00 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 1bs8 s LYS 140 CO 0.00 0.72 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.43 1bs8 s LEU 141 N -1.37 2.55 0.49 3.17 1.43 -1.26 -3.36 118.68 120.34 1bs8 s LEU 141 Ca 0.19 -0.90 0.25 0.00 -1.03 0.00 0.00 54.13 52.64 1bs8 s LEU 141 Cb -0.12 -1.19 1.29 0.00 0.03 0.00 0.00 46.19 46.19 1bs8 s LEU 141 CO 0.09 0.09 2.01 2.19 0.23 0.00 0.00 176.35 180.96 1bs8 h PHE 142 N 2.81 0.00 0.00 0.29 -5.15 -1.98 -0.82 116.94 112.09 1bs8 h PHE 142 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1bs8 h PHE 142 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 1bs8 h PHE 142 CO 0.73 0.16 0.00 0.00 -2.00 0.00 0.00 178.31 177.20 1bs8 n MET 143 N -3.67 0.20 0.16 6.09 0.00 -1.26 -1.80 117.12 116.85 1bs8 n MET 143 Ca -0.02 0.45 0.13 0.00 0.00 0.00 0.00 57.70 58.26 1bs8 n MET 143 Cb 0.28 -1.90 0.56 0.00 0.00 0.00 0.00 33.22 32.16 1bs8 n MET 143 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1bs8 h ASP 144 N 0.00 0.00 0.39 3.17 3.32 -1.55 -2.52 116.42 119.23 1bs8 h ASP 144 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bs8 h ASP 144 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1bs8 h ASP 144 CO 0.00 0.00 -0.37 -1.22 -1.72 0.00 0.00 179.24 175.93 1bs8 n TYR 145 N -2.38 0.00 -3.12 4.55 4.01 -0.74 -4.94 117.16 114.54 1bs8 n TYR 145 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 1bs8 n TYR 145 Cb 0.20 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1bs8 n TYR 145 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1bs8 s LEU 146 N -2.77 3.73 0.82 7.72 1.43 -0.95 -5.00 118.68 123.67 1bs8 s LEU 146 Ca 0.17 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1bs8 s LEU 146 Cb 0.18 -2.68 0.09 0.00 0.03 0.00 0.00 46.19 43.81 1bs8 s LEU 146 CO 0.61 -0.68 1.14 -0.94 0.23 0.00 0.00 176.35 176.71 1bs8 s SER 147 N -4.31 3.81 0.25 2.29 1.04 -1.26 -4.81 113.70 110.72 1bs8 s SER 147 Ca 0.53 2.09 -0.03 0.00 0.48 0.00 0.00 55.95 59.02 1bs8 s SER 147 Cb -0.10 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.99 1bs8 s SER 147 CO 0.33 -2.51 1.70 -0.65 0.98 0.00 0.00 173.24 173.08 1bs8 h PRO 148 N -1.21 0.32 0.13 4.02 0.11 -1.98 -0.74 132.00 132.64 1bs8 h PRO 148 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1bs8 h PRO 148 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bs8 h PRO 148 CO 0.47 0.21 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.34 1bs8 h LEU 149 N 0.33 -0.14 -1.02 2.35 3.38 -1.98 -0.36 115.31 117.87 1bs8 h LEU 149 Ca 0.45 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.50 1bs8 h LEU 149 Cb 0.77 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1bs8 h LEU 149 CO -0.50 -0.06 0.63 0.11 0.09 0.00 0.00 178.44 178.72 1bs8 h LYS 150 N -0.22 0.97 0.19 1.13 1.79 -1.76 0.28 116.57 118.94 1bs8 h LYS 150 Ca -0.02 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1bs8 h LYS 150 Cb 0.17 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1bs8 h LYS 150 CO 0.03 0.64 -0.09 1.96 -1.08 0.00 0.00 179.45 180.91 1bs8 h GLN 151 N 1.00 -0.24 -1.08 3.15 4.20 -1.05 -0.52 115.11 120.57 1bs8 h GLN 151 Ca 0.49 0.02 0.42 0.00 0.06 0.00 0.00 58.65 59.63 1bs8 h GLN 151 Cb 0.47 0.05 -0.17 0.00 0.30 0.00 0.00 27.48 28.14 1bs8 h GLN 151 CO -0.26 0.17 0.62 0.37 -0.67 0.00 0.00 178.83 179.06 1bs8 h GLN 152 N -0.81 0.05 0.03 1.46 4.15 -0.77 -1.34 115.11 117.87 1bs8 h GLN 152 Ca -0.03 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1bs8 h GLN 152 Cb 0.52 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1bs8 h GLN 152 CO 0.04 0.03 -0.01 0.00 -1.93 0.00 0.00 178.83 176.96 1bs8 h ARG 153 N 0.05 -0.04 -0.04 1.69 2.47 -0.62 -3.03 114.38 114.87 1bs8 h ARG 153 Ca 0.84 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 59.57 1bs8 h ARG 153 Cb 2.28 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 30.61 1bs8 h ARG 153 CO -0.67 0.55 0.06 0.82 0.56 0.00 0.00 179.97 181.28 1bs8 h ILE 154 N -0.65 0.34 0.15 2.04 2.04 -0.70 -2.32 117.51 118.39 1bs8 h ILE 154 Ca -0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 1bs8 h ILE 154 Cb 0.60 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1bs8 h ILE 154 CO 0.01 0.00 -1.43 -0.09 0.00 0.00 0.00 178.15 176.64 1bs8 h ARG 155 N 0.00 0.31 -0.00 2.37 2.43 -1.30 -2.91 114.38 115.28 1bs8 h ARG 155 Ca 0.02 -0.53 0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1bs8 h ARG 155 Cb 0.13 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1bs8 h ARG 155 CO -0.00 1.25 -0.28 1.96 -1.51 0.00 0.00 179.97 181.40 1bs8 h GLN 156 N -0.18 -0.40 -0.02 0.20 4.20 -1.30 -2.91 115.11 114.70 1bs8 h GLN 156 Ca -0.29 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.47 1bs8 h GLN 156 Cb 1.86 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.70 1bs8 h GLN 156 CO 0.12 -0.27 -0.13 0.87 -0.67 0.00 0.00 178.83 178.75 1bs8 h LYS 157 N -0.42 -0.20 -0.56 1.46 1.57 -1.49 -1.53 116.57 115.39 1bs8 h LYS 157 Ca 0.06 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1bs8 h LYS 157 Cb 0.51 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1bs8 h LYS 157 CO -0.24 -0.13 0.25 0.28 -0.57 0.00 0.00 179.45 179.03 1bs8 h VAL 158 N -0.20 1.21 -0.96 0.50 2.07 -1.55 -1.69 116.25 115.63 1bs8 h VAL 158 Ca 0.05 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 67.05 1bs8 h VAL 158 Cb 0.27 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 1bs8 h VAL 158 CO -0.14 0.25 0.61 -0.33 0.02 0.00 0.00 177.57 177.99 1bs8 h GLU 159 N 0.77 0.90 -0.17 1.57 5.08 -1.09 -1.06 114.58 120.58 1bs8 h GLU 159 Ca 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1bs8 h GLU 159 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1bs8 h GLU 159 CO -0.02 0.60 0.07 -0.22 -1.00 0.00 0.00 179.01 178.43 1bs8 h LYS 160 N 0.93 0.26 -0.19 2.33 3.11 -0.92 0.28 116.57 122.38 1bs8 h LYS 160 Ca 0.47 -0.05 0.03 0.00 -2.81 0.00 0.00 60.65 58.29 1bs8 h LYS 160 Cb 0.50 -0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.63 1bs8 h LYS 160 CO -0.23 0.33 -0.48 -0.07 -2.81 0.00 0.00 179.45 176.20 1bs8 h LEU 161 N 0.12 -1.53 -0.74 5.20 4.07 -0.38 -2.86 115.31 119.18 1bs8 h LEU 161 Ca 0.06 0.19 -0.13 0.00 0.08 0.00 0.00 57.88 58.07 1bs8 h LEU 161 Cb 0.17 0.61 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1bs8 h LEU 161 CO -0.00 -0.40 -0.54 0.44 -1.08 0.00 0.00 178.44 176.85 1bs8 h ASP 162 N -0.46 0.26 -0.20 -0.43 3.32 -0.97 0.83 116.42 118.77 1bs8 h ASP 162 Ca 0.04 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1bs8 h ASP 162 Cb 0.57 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1bs8 h ASP 162 CO -0.42 0.75 -0.11 -1.14 -1.72 0.00 0.00 179.24 176.61 1bs8 n ARG 163 N -3.92 -0.08 0.00 3.56 3.00 0.98 0.09 116.66 120.29 1bs8 n ARG 163 Ca -0.02 0.30 0.13 0.00 -0.00 0.00 0.00 57.85 58.26 1bs8 n ARG 163 Cb 0.57 -0.45 0.35 0.00 0.00 0.00 0.00 32.46 32.94 1bs8 n ARG 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1bs8 n LEU 164 N -4.26 0.98 0.12 6.15 7.99 0.28 -4.29 117.00 123.97 1bs8 n LEU 164 Ca 0.01 -0.24 -0.05 0.00 -0.01 0.00 0.00 56.01 55.72 1bs8 n LEU 164 Cb 0.06 -0.13 -0.02 0.00 -0.11 0.00 0.00 43.42 43.21 1bs8 n LEU 164 CO -0.03 0.19 0.36 0.50 -1.51 0.00 0.00 177.39 176.90 1bs8 h LYS 165 N 1.08 -0.30 -6.03 3.23 3.64 0.86 -3.27 116.57 115.78 1bs8 h LYS 165 Ca 0.00 0.02 -0.69 0.00 -1.27 0.00 0.00 60.65 58.71 1bs8 h LYS 165 Cb 0.51 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1bs8 h LYS 165 CO 0.00 -0.20 1.31 0.00 -2.27 0.00 0.00 179.45 178.29 1bs8 n ALA 166 N -2.23 0.78 0.01 5.00 0.00 -1.16 -4.65 120.51 118.26 1bs8 n ALA 166 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bs8 n ALA 166 Cb 0.12 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.13 1bs8 n ALA 166 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bs8 n ARG 167 N 7.62 0.00 -0.56 0.00 0.00 -1.24 -4.76 116.66 117.72 1bs8 n ARG 167 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1bs8 n ARG 167 Cb 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 32.46 32.18 1bs8 n ARG 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63