#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bs7 s VAL 2 N 0.00 4.83 0.47 0.44 1.01 -1.26 -4.42 120.40 121.47 1bs7 s VAL 2 Ca 0.00 1.65 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 1bs7 s VAL 2 Cb 0.00 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1bs7 s VAL 2 CO 0.00 -0.05 0.73 -0.76 0.00 0.00 0.00 175.10 175.01 1bs7 s LEU 3 N 2.64 3.60 -0.05 3.92 1.43 -1.26 -5.02 118.68 123.94 1bs7 s LEU 3 Ca 0.37 0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 53.78 1bs7 s LEU 3 Cb -0.16 -3.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1bs7 s LEU 3 CO 0.09 -0.71 0.55 -1.58 0.23 0.00 0.00 176.35 174.93 1bs7 s GLN 4 N -4.65 4.30 -0.22 1.70 0.74 -1.26 -4.94 119.66 115.33 1bs7 s GLN 4 Ca 0.48 0.63 -0.13 0.00 0.05 0.00 0.00 55.36 56.40 1bs7 s GLN 4 Cb -0.10 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.59 1bs7 s GLN 4 CO 0.40 0.30 0.26 0.08 -0.55 0.00 0.00 175.29 175.78 1bs7 s VAL 5 N 0.10 5.30 0.56 1.34 1.01 -1.26 -4.50 120.40 122.94 1bs7 s VAL 5 Ca 0.29 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 1bs7 s VAL 5 Cb -0.17 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1bs7 s VAL 5 CO 0.15 0.31 1.12 -0.76 0.00 0.00 0.00 175.10 175.92 1bs7 s LEU 6 N 1.10 3.70 0.21 3.92 1.43 -0.43 -4.97 118.68 123.64 1bs7 s LEU 6 Ca 0.12 2.13 0.10 0.00 -1.03 0.00 0.00 54.13 55.45 1bs7 s LEU 6 Cb -0.14 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.46 1bs7 s LEU 6 CO 0.05 -1.25 -0.20 -1.00 0.23 0.00 0.00 176.35 174.19 1bs7 s HIS 7 N -1.88 2.09 0.55 0.29 3.76 -1.26 -4.17 115.29 114.67 1bs7 s HIS 7 Ca 0.71 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 55.01 1bs7 s HIS 7 Cb -0.23 -0.99 -0.05 0.00 1.11 0.00 0.00 32.58 32.43 1bs7 s HIS 7 CO 0.29 0.50 1.29 0.96 -0.85 0.00 0.00 174.74 176.93 1bs7 s ILE 8 N -2.19 2.34 -0.37 0.60 -4.36 -0.48 -1.05 121.20 115.69 1bs7 s ILE 8 Ca 0.22 0.25 0.05 0.00 -0.26 0.00 0.00 60.65 60.91 1bs7 s ILE 8 Cb -0.06 -3.12 0.58 0.00 1.25 0.00 0.00 42.46 41.12 1bs7 s ILE 8 CO 0.10 -0.01 1.69 -0.81 0.24 0.00 0.00 174.94 176.15 1bs7 n PRO 9 N -1.10 2.62 -1.70 0.37 -0.04 -1.26 -4.75 135.00 129.13 1bs7 n PRO 9 Ca 0.11 -2.50 -0.55 0.00 -0.04 0.00 0.00 63.50 60.52 1bs7 n PRO 9 Cb 0.47 -2.01 -0.06 0.00 -0.04 0.00 0.00 33.50 31.85 1bs7 n PRO 9 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bs7 n ASP 10 N -0.48 2.71 -0.28 3.54 -0.08 -0.22 -4.83 116.55 116.90 1bs7 n ASP 10 Ca 0.42 1.03 0.08 0.00 -1.51 0.00 0.00 54.79 54.82 1bs7 n ASP 10 Cb 1.35 -1.21 0.37 0.00 2.34 0.00 0.00 41.12 43.97 1bs7 n ASP 10 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1bs7 n GLU 11 N 5.83 1.37 0.15 -0.67 0.28 -1.26 -2.11 120.64 124.23 1bs7 n GLU 11 Ca 0.26 -0.56 0.02 0.00 -0.16 0.00 0.00 57.16 56.72 1bs7 n GLU 11 Cb 0.18 -1.29 0.17 0.00 1.43 0.00 0.00 31.44 31.93 1bs7 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bs7 h ARG 12 N 1.07 0.00 0.00 3.44 3.08 -1.96 -2.95 114.38 117.05 1bs7 h ARG 12 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bs7 h ARG 12 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1bs7 h ARG 12 CO 0.00 0.54 0.15 -0.07 -1.07 0.00 0.00 179.97 179.52 1bs7 h LEU 13 N 0.00 0.00 -2.92 3.04 4.07 -1.71 -1.36 115.31 116.43 1bs7 h LEU 13 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1bs7 h LEU 13 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1bs7 h LEU 13 CO 0.07 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.97 1bs7 n ARG 14 N -2.25 3.01 -3.04 1.13 5.12 -1.11 -4.38 116.66 115.14 1bs7 n ARG 14 Ca -0.01 -2.50 -0.38 0.00 -1.93 0.00 0.00 57.85 53.03 1bs7 n ARG 14 Cb 0.18 -1.54 -0.06 0.00 -1.16 0.00 0.00 32.46 29.88 1bs7 n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1bs7 s LYS 15 N -1.31 4.42 -0.27 5.56 1.02 -0.52 -4.49 119.74 124.15 1bs7 s LYS 15 Ca 0.39 1.02 -0.20 0.00 0.02 0.00 0.00 55.97 57.20 1bs7 s LYS 15 Cb 0.23 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1bs7 s LYS 15 CO 0.23 0.49 0.63 0.08 -0.92 0.00 0.00 175.35 175.87 1bs7 s VAL 16 N -1.31 4.96 0.67 3.17 1.01 -1.26 -3.62 120.40 124.01 1bs7 s VAL 16 Ca 0.39 1.04 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 1bs7 s VAL 16 Cb -0.20 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1bs7 s VAL 16 CO 0.23 -0.04 1.11 0.00 0.00 0.00 0.00 175.10 176.40 1bs7 s ALA 17 N 2.55 2.47 0.15 5.51 0.00 -0.46 -4.98 121.76 126.99 1bs7 s ALA 17 Ca 0.26 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1bs7 s ALA 17 Cb -0.15 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1bs7 s ALA 17 CO 0.10 -1.29 0.32 0.15 0.00 0.00 0.00 175.76 175.03 1bs7 s LYS 18 N -4.17 3.50 0.50 0.00 1.02 -0.31 -4.70 119.74 115.58 1bs7 s LYS 18 Ca 0.66 -0.39 -0.24 0.00 0.02 0.00 0.00 55.97 56.03 1bs7 s LYS 18 Cb -0.20 -2.92 -0.07 0.00 -0.52 0.00 0.00 37.83 34.12 1bs7 s LYS 18 CO 0.43 0.49 1.40 -2.30 -0.92 0.00 0.00 175.35 174.44 1bs7 n PRO 19 N -0.29 1.98 -2.36 -1.68 -0.02 -1.26 -0.55 135.00 130.83 1bs7 n PRO 19 Ca -0.05 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.72 1bs7 n PRO 19 Cb 0.53 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1bs7 n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bs7 s VAL 20 N -1.24 4.11 0.16 -1.45 1.01 -1.26 -4.79 120.40 116.94 1bs7 s VAL 20 Ca 0.66 1.39 -0.04 0.00 0.00 0.00 0.00 61.98 64.00 1bs7 s VAL 20 Cb -0.43 -3.90 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 1bs7 s VAL 20 CO 0.54 -0.07 1.42 -0.08 0.00 0.00 0.00 175.10 176.90 1bs7 h GLU 21 N 8.08 0.49 -1.99 2.72 4.81 -2.01 -3.46 114.58 123.22 1bs7 h GLU 21 Ca -0.32 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 58.54 1bs7 h GLU 21 Cb 1.14 0.08 -0.21 0.00 0.63 0.00 0.00 28.75 30.39 1bs7 h GLU 21 CO 0.93 1.02 0.03 -2.00 -0.73 0.00 0.00 179.01 178.27 1bs7 s GLU 22 N -3.68 0.71 -0.98 1.92 2.12 -1.26 -5.09 118.70 112.44 1bs7 s GLU 22 Ca -0.07 1.21 -0.22 0.00 0.36 0.00 0.00 54.97 56.25 1bs7 s GLU 22 Cb 0.10 0.16 0.08 0.00 0.26 0.00 0.00 34.13 34.72 1bs7 s GLU 22 CO 0.85 -0.15 1.33 0.08 -0.54 0.00 0.00 175.26 176.84 1bs7 s VAL 23 N 1.56 4.19 0.00 3.70 1.01 -1.26 -4.83 120.40 124.76 1bs7 s VAL 23 Ca -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1bs7 s VAL 23 Cb -0.05 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.37 1bs7 s VAL 23 CO -0.19 -1.79 0.00 -0.46 0.00 0.00 0.00 175.10 172.66 1bs7 n ASN 24 N 8.12 1.11 0.24 3.32 0.23 -1.26 -4.74 115.26 122.27 1bs7 n ASN 24 Ca 0.29 -0.78 0.14 0.00 -0.53 0.00 0.00 54.58 53.70 1bs7 n ASN 24 Cb 0.50 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.59 1bs7 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bs7 h ALA 25 N 0.63 1.00 -0.14 -2.53 0.00 -1.98 -1.25 119.26 115.00 1bs7 h ALA 25 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1bs7 h ALA 25 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1bs7 h ALA 25 CO 0.00 0.00 0.03 1.49 0.00 0.00 0.00 179.25 180.77 1bs7 h GLU 26 N 0.00 0.22 -0.41 0.00 4.81 -1.96 -2.83 114.58 114.42 1bs7 h GLU 26 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1bs7 h GLU 26 Cb 0.79 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1bs7 h GLU 26 CO 0.00 0.38 0.15 0.82 -0.73 0.00 0.00 179.01 179.62 1bs7 h ILE 27 N 0.02 1.16 0.00 2.32 1.08 -1.64 -2.18 117.51 118.27 1bs7 h ILE 27 Ca 0.04 -0.52 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 1bs7 h ILE 27 Cb 0.26 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1bs7 h ILE 27 CO 0.00 0.20 -0.20 1.56 -0.69 0.00 0.00 178.15 179.02 1bs7 h GLN 28 N 0.58 0.00 0.00 2.37 4.20 -1.26 -2.03 115.11 118.97 1bs7 h GLN 28 Ca 0.14 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1bs7 h GLN 28 Cb 0.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1bs7 h GLN 28 CO -0.01 0.20 -0.72 0.07 -0.67 0.00 0.00 178.83 177.70 1bs7 h ARG 29 N 0.00 0.00 -0.24 1.46 0.11 -1.20 -2.24 114.38 112.27 1bs7 h ARG 29 Ca -0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1bs7 h ARG 29 Cb 1.14 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 1bs7 h ARG 29 CO 0.03 0.37 0.09 0.82 0.10 0.00 0.00 179.97 181.38 1bs7 h ILE 30 N 0.00 0.96 -0.70 0.08 2.04 -0.96 -1.69 117.51 117.24 1bs7 h ILE 30 Ca -0.04 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1bs7 h ILE 30 Cb 1.38 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 1bs7 h ILE 30 CO 0.05 0.04 0.39 0.58 0.00 0.00 0.00 178.15 179.21 1bs7 h VAL 31 N 0.21 0.96 -0.23 1.67 2.07 -1.40 0.07 116.25 119.61 1bs7 h VAL 31 Ca 0.10 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 1bs7 h VAL 31 Cb 0.06 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1bs7 h VAL 31 CO -0.09 0.13 -0.45 0.44 0.02 0.00 0.00 177.57 177.62 1bs7 h ASP 32 N 0.72 0.64 -0.29 0.57 3.32 -1.15 -1.46 116.42 118.76 1bs7 h ASP 32 Ca 0.32 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1bs7 h ASP 32 Cb 0.21 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1bs7 h ASP 32 CO -0.19 1.00 -0.29 0.44 -1.72 0.00 0.00 179.24 178.48 1bs7 h ASP 33 N 0.48 0.76 -0.75 6.45 3.32 -0.99 -2.11 116.42 123.58 1bs7 h ASP 33 Ca 0.03 -0.47 0.07 0.00 0.02 0.00 0.00 57.03 56.68 1bs7 h ASP 33 Cb 0.98 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1bs7 h ASP 33 CO 0.09 1.07 0.42 0.24 -1.72 0.00 0.00 179.24 179.35 1bs7 h MET 34 N 0.46 0.74 0.04 3.56 2.86 -0.69 0.61 114.93 122.51 1bs7 h MET 34 Ca 0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bs7 h MET 34 Cb 0.86 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1bs7 h MET 34 CO 0.07 0.49 -0.02 0.74 1.06 0.00 0.00 176.91 179.25 1bs7 h PHE 35 N 0.76 -0.05 -0.80 -0.22 0.04 -1.28 0.53 116.94 115.92 1bs7 h PHE 35 Ca 0.34 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.22 1bs7 h PHE 35 Cb 0.24 0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.33 1bs7 h PHE 35 CO -0.07 0.17 0.43 1.49 -0.60 0.00 0.00 178.31 179.74 1bs7 h GLU 36 N -0.27 0.68 -0.35 1.51 4.81 -1.08 0.16 114.58 120.03 1bs7 h GLU 36 Ca -0.01 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 1bs7 h GLU 36 Cb 0.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1bs7 h GLU 36 CO 0.01 0.45 -0.37 1.15 -0.73 0.00 0.00 179.01 179.52 1bs7 h THR 37 N 0.70 1.28 0.79 0.32 2.02 0.33 -1.00 112.91 117.35 1bs7 h THR 37 Ca 0.40 -1.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1bs7 h THR 37 Cb 0.44 1.45 0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1bs7 h THR 37 CO -0.28 0.51 -0.38 -0.03 0.37 0.00 0.00 175.52 175.71 1bs7 h MET 38 N 0.68 -1.02 -0.67 6.66 1.85 -0.29 -0.30 114.93 121.83 1bs7 h MET 38 Ca 0.05 0.07 0.05 0.00 -0.61 0.00 0.00 59.70 59.26 1bs7 h MET 38 Cb 0.96 0.23 -0.04 0.00 0.43 0.00 0.00 31.60 33.19 1bs7 h MET 38 CO 0.09 -0.68 0.44 1.88 -0.40 0.00 0.00 176.91 178.25 1bs7 h TYR 39 N -1.09 0.73 -0.15 1.39 0.05 -0.74 0.08 116.97 117.24 1bs7 h TYR 39 Ca -0.11 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1bs7 h TYR 39 Cb 0.82 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1bs7 h TYR 39 CO -0.01 0.41 0.06 0.00 -1.05 0.00 0.00 178.16 177.57 1bs7 h ALA 40 N 1.62 0.19 0.00 3.88 0.00 -0.90 -2.50 119.26 121.55 1bs7 h ALA 40 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bs7 h ALA 40 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bs7 h ALA 40 CO -0.08 -0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.33 1bs7 n GLU 41 N -4.88 0.41 -3.38 0.00 -0.58 -0.15 -4.93 120.64 107.12 1bs7 n GLU 41 Ca -0.05 0.01 -0.16 0.00 -0.42 0.00 0.00 57.16 56.54 1bs7 n GLU 41 Cb 0.11 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.57 1bs7 n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bs7 n GLU 42 N -1.29 -5.56 -3.07 3.49 1.02 -0.05 -5.05 120.64 110.13 1bs7 n GLU 42 Ca 0.14 0.85 -0.19 0.00 -0.02 0.00 0.00 57.16 57.95 1bs7 n GLU 42 Cb 0.24 -5.86 0.03 0.00 -0.02 0.00 0.00 31.44 25.83 1bs7 n GLU 42 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bs7 s GLY 43 N -4.12 1.88 0.00 0.62 0.00 -0.82 -5.02 107.32 99.86 1bs7 s GLY 43 Ca 0.11 -1.87 0.09 0.00 0.00 0.00 0.00 44.72 43.05 1bs7 s GLY 43 CO 0.73 -1.59 0.61 0.29 0.00 0.00 0.00 173.10 173.14 1bs7 n ILE 44 N -1.99 0.00 -3.75 0.90 -5.35 -1.26 -4.67 119.36 103.24 1bs7 n ILE 44 Ca 0.11 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 62.04 1bs7 n ILE 44 Cb 0.60 1.11 -0.08 0.00 -1.74 0.00 0.00 39.64 39.54 1bs7 n ILE 44 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bs7 s GLY 45 N -1.22 -0.17 -0.13 3.28 0.00 -1.26 -1.47 107.32 106.35 1bs7 s GLY 45 Ca 0.08 0.32 -0.08 0.00 0.00 0.00 0.00 44.72 45.04 1bs7 s GLY 45 CO 0.21 0.10 0.32 -2.27 0.00 0.00 0.00 173.10 171.47 1bs7 s LEU 46 N -1.43 0.29 -0.04 0.66 2.96 0.11 -4.90 118.68 116.33 1bs7 s LEU 46 Ca -0.12 0.69 -0.03 0.00 -0.22 0.00 0.00 54.13 54.45 1bs7 s LEU 46 Cb -0.04 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.65 1bs7 s LEU 46 CO 0.03 -0.17 0.15 0.00 -1.32 0.00 0.00 176.35 175.05 1bs7 s ALA 47 N 1.10 3.86 0.29 5.97 0.00 -1.26 -1.35 121.76 130.37 1bs7 s ALA 47 Ca -0.08 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1bs7 s ALA 47 Cb -0.08 -1.84 0.75 0.00 0.00 0.00 0.00 23.12 21.95 1bs7 s ALA 47 CO -0.08 0.70 1.67 0.00 0.00 0.00 0.00 175.76 178.05 1bs7 h ALA 48 N 4.17 1.41 0.00 0.00 0.00 -1.18 -0.69 119.26 122.96 1bs7 h ALA 48 Ca -0.50 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bs7 h ALA 48 Cb 1.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1bs7 h ALA 48 CO 0.65 -0.43 0.00 1.79 0.00 0.00 0.00 179.25 181.26 1bs7 h THR 49 N 0.30 0.00 0.00 0.00 1.35 -1.65 0.25 112.91 113.16 1bs7 h THR 49 Ca 0.57 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 66.21 1bs7 h THR 49 Cb 1.15 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1bs7 h THR 49 CO -0.60 0.00 -0.39 1.56 -0.25 0.00 0.00 175.52 175.84 1bs7 h GLN 50 N 0.00 0.00 -0.74 4.72 4.20 -1.40 -2.61 115.11 119.28 1bs7 h GLN 50 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 1bs7 h GLN 50 Cb 0.14 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.72 1bs7 h GLN 50 CO 0.00 0.39 0.35 1.33 -0.67 0.00 0.00 178.83 180.23 1bs7 n VAL 51 N -3.42 2.94 -2.10 -0.54 0.24 0.83 -1.32 118.33 114.96 1bs7 n VAL 51 Ca 0.00 -2.09 -0.21 0.00 -2.04 0.00 0.00 64.34 60.01 1bs7 n VAL 51 Cb 0.56 -0.40 -0.04 0.00 -1.47 0.00 0.00 33.84 32.50 1bs7 n VAL 51 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bs7 n ASP 52 N -0.91 -5.72 -4.17 -1.34 2.03 -0.98 -4.89 116.55 100.57 1bs7 n ASP 52 Ca 0.47 0.17 -0.35 0.00 0.52 0.00 0.00 54.79 55.60 1bs7 n ASP 52 Cb 1.41 -4.83 -0.13 0.00 -0.72 0.00 0.00 41.12 36.85 1bs7 n ASP 52 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1bs7 s ILE 53 N -2.93 3.11 -1.11 5.18 1.01 -0.97 -5.00 121.20 120.49 1bs7 s ILE 53 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 60.65 59.13 1bs7 s ILE 53 Cb 0.00 -2.86 0.27 0.00 0.01 0.00 0.00 42.46 39.89 1bs7 s ILE 53 CO 0.00 -0.23 1.87 1.41 0.00 0.00 0.00 174.94 178.00 1bs7 n HIS 54 N 4.63 2.65 -4.27 3.97 8.25 -1.26 -1.97 115.22 127.21 1bs7 n HIS 54 Ca -0.11 -2.62 -0.20 0.00 -0.26 0.00 0.00 57.72 54.53 1bs7 n HIS 54 Cb 0.43 -1.36 -0.12 0.00 1.12 0.00 0.00 29.99 30.06 1bs7 n HIS 54 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1bs7 s GLN 55 N -3.24 1.09 -1.01 -0.41 -0.21 -1.26 -1.16 119.66 113.47 1bs7 s GLN 55 Ca 0.40 -1.24 -0.24 0.00 0.02 0.00 0.00 55.36 54.31 1bs7 s GLN 55 Cb 0.16 -1.12 -0.14 0.00 1.00 0.00 0.00 33.01 32.90 1bs7 s GLN 55 CO -0.07 0.23 1.93 0.54 -2.12 0.00 0.00 175.29 175.80 1bs7 n ARG 56 N 0.67 1.29 -4.65 2.91 1.74 0.29 -4.52 116.66 114.39 1bs7 n ARG 56 Ca -0.16 -2.14 -0.23 0.00 -0.77 0.00 0.00 57.85 54.54 1bs7 n ARG 56 Cb 0.56 -3.50 -0.15 0.00 -1.02 0.00 0.00 32.46 28.35 1bs7 n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bs7 s ILE 57 N 10.26 1.14 -0.02 0.55 1.01 -1.26 -0.95 121.20 131.92 1bs7 s ILE 57 Ca 0.68 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1bs7 s ILE 57 Cb 0.03 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.55 1bs7 s ILE 57 CO 0.15 0.33 -0.03 -0.63 0.00 0.00 0.00 174.94 174.76 1bs7 s ILE 58 N -0.10 0.38 -0.02 2.92 1.01 0.07 -0.79 121.20 124.67 1bs7 s ILE 58 Ca 0.01 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1bs7 s ILE 58 Cb -0.08 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 1bs7 s ILE 58 CO 0.00 0.15 -0.17 0.68 0.00 0.00 0.00 174.94 175.60 1bs7 s VAL 59 N 0.49 2.81 -0.02 2.92 -7.23 -0.46 -1.13 120.40 117.79 1bs7 s VAL 59 Ca -0.05 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1bs7 s VAL 59 Cb -0.09 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1bs7 s VAL 59 CO -0.00 0.52 0.01 -0.63 -0.31 0.00 0.00 175.10 174.69 1bs7 s ILE 60 N -0.76 0.06 -0.21 -0.62 1.01 -0.19 -0.71 121.20 119.77 1bs7 s ILE 60 Ca 0.12 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 1bs7 s ILE 60 Cb -0.10 -0.14 0.09 0.00 0.01 0.00 0.00 42.46 42.32 1bs7 s ILE 60 CO 0.02 0.09 0.21 -0.62 0.00 0.00 0.00 174.94 174.64 1bs7 s ASP 61 N 0.71 1.53 0.32 3.58 2.15 -0.54 -0.53 116.67 123.89 1bs7 s ASP 61 Ca -0.06 -0.32 0.17 0.00 0.43 0.00 0.00 52.55 52.77 1bs7 s ASP 61 Cb -0.09 0.32 0.14 0.00 -0.30 0.00 0.00 42.92 43.00 1bs7 s ASP 61 CO -0.02 -0.34 1.49 0.58 -0.17 0.00 0.00 175.17 176.72 1bs7 h VAL 62 N 6.32 0.63 -3.22 1.11 2.07 -1.84 -3.44 116.25 117.88 1bs7 h VAL 62 Ca -0.17 -1.89 -0.53 0.00 0.82 0.00 0.00 66.70 64.94 1bs7 h VAL 62 Cb 1.14 2.31 0.02 0.00 -1.52 0.00 0.00 31.29 33.24 1bs7 h VAL 62 CO 0.29 0.36 0.65 -0.94 0.02 0.00 0.00 177.57 177.95 1bs7 s SER 63 N -6.39 6.93 0.33 0.57 1.04 -1.26 -4.93 113.70 109.99 1bs7 s SER 63 Ca 0.05 2.29 0.11 0.00 0.48 0.00 0.00 55.95 58.87 1bs7 s SER 63 Cb 0.07 -2.60 1.01 0.00 0.10 0.00 0.00 66.02 64.60 1bs7 s SER 63 CO 0.72 -0.54 1.60 -0.08 0.98 0.00 0.00 173.24 175.92 1bs7 h GLU 64 N 6.12 0.09 -0.05 4.02 4.81 -2.02 -2.46 114.58 125.09 1bs7 h GLU 64 Ca -0.43 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1bs7 h GLU 64 Cb 1.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1bs7 h GLU 64 CO 0.81 0.06 -0.11 0.09 -0.73 0.00 0.00 179.01 179.13 1bs7 n ASN 65 N -5.29 2.40 -3.78 1.04 5.03 -1.26 -4.98 115.26 108.42 1bs7 n ASN 65 Ca 0.29 -3.29 -0.27 0.00 0.87 0.00 0.00 54.58 52.18 1bs7 n ASN 65 Cb 0.97 -0.48 0.05 0.00 -1.02 0.00 0.00 39.78 39.30 1bs7 n ASN 65 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1bs7 n ARG 66 N -1.25 -6.47 -0.45 3.52 5.12 -0.93 -4.82 116.66 111.38 1bs7 n ARG 66 Ca 0.18 0.69 0.07 0.00 -1.93 0.00 0.00 57.85 56.86 1bs7 n ARG 66 Cb 0.70 -5.64 0.15 0.00 -1.16 0.00 0.00 32.46 26.52 1bs7 n ARG 66 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1bs7 n ASP 67 N -2.92 1.80 -1.88 0.55 5.75 -1.26 -4.63 116.55 113.97 1bs7 n ASP 67 Ca 0.01 -3.31 -0.02 0.00 -0.01 0.00 0.00 54.79 51.47 1bs7 n ASP 67 Cb 0.55 -0.45 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1bs7 n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bs7 n GLU 68 N -1.05 0.66 -0.66 0.11 -0.58 -1.26 -5.09 120.64 112.77 1bs7 n GLU 68 Ca 0.16 -1.80 -0.26 0.00 -0.42 0.00 0.00 57.16 54.84 1bs7 n GLU 68 Cb 0.70 -0.06 -0.03 0.00 -0.57 0.00 0.00 31.44 31.48 1bs7 n GLU 68 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1bs7 n ARG 69 N -0.35 0.00 -4.50 3.49 1.74 -1.26 -4.71 116.66 111.07 1bs7 n ARG 69 Ca -0.10 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.68 1bs7 n ARG 69 Cb 0.88 -0.65 -0.17 0.00 -1.02 0.00 0.00 32.46 31.51 1bs7 n ARG 69 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1bs7 s LEU 70 N 0.11 1.84 -0.16 0.55 2.96 0.30 -5.02 118.68 119.27 1bs7 s LEU 70 Ca 0.39 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1bs7 s LEU 70 Cb -0.55 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1bs7 s LEU 70 CO 0.25 0.03 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.53 1bs7 s VAL 71 N 0.96 3.23 -0.27 1.68 1.01 -1.26 -1.03 120.40 124.72 1bs7 s VAL 71 Ca -0.06 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1bs7 s VAL 71 Cb -0.15 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.90 1bs7 s VAL 71 CO -0.02 0.49 -0.07 -0.76 0.00 0.00 0.00 175.10 174.74 1bs7 s LEU 72 N 0.69 3.48 -0.14 3.92 1.02 -0.28 -4.44 118.68 122.92 1bs7 s LEU 72 Ca -0.05 -1.49 -0.01 0.00 0.02 0.00 0.00 54.13 52.60 1bs7 s LEU 72 Cb -0.15 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 1bs7 s LEU 72 CO 0.02 -0.24 -0.11 -0.63 0.02 0.00 0.00 176.35 175.41 1bs7 s ILE 73 N 1.13 3.20 -1.26 -0.59 1.01 -0.09 -0.75 121.20 123.85 1bs7 s ILE 73 Ca -0.05 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1bs7 s ILE 73 Cb -0.20 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 1bs7 s ILE 73 CO -0.06 0.52 0.65 0.59 0.00 0.00 0.00 174.94 176.64 1bs7 n ASN 74 N 3.57 -2.62 -4.75 3.58 3.02 -0.13 -0.30 115.26 117.63 1bs7 n ASN 74 Ca -0.18 -0.94 -0.41 0.00 -0.03 0.00 0.00 54.58 53.02 1bs7 n ASN 74 Cb 0.53 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.11 1bs7 n ASN 74 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bs7 s PRO 75 N -6.09 4.43 -0.03 3.52 0.04 -1.26 -4.53 135.00 131.08 1bs7 s PRO 75 Ca 0.19 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.34 1bs7 s PRO 75 Cb -0.06 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1bs7 s PRO 75 CO 0.85 -0.13 -0.20 -1.83 0.04 0.00 0.00 177.00 175.73 1bs7 s GLU 76 N -0.96 1.83 -0.27 4.56 -1.05 0.10 -5.00 118.70 117.91 1bs7 s GLU 76 Ca 0.51 -0.72 -0.25 0.00 -0.15 0.00 0.00 54.97 54.37 1bs7 s GLU 76 Cb -0.37 -1.67 -0.00 0.00 -0.44 0.00 0.00 34.13 31.65 1bs7 s GLU 76 CO 0.44 0.37 0.85 -1.17 0.95 0.00 0.00 175.26 176.70 1bs7 s LEU 77 N -0.27 4.07 -0.17 1.83 2.96 -1.26 -1.64 118.68 124.20 1bs7 s LEU 77 Ca 0.02 0.95 -0.05 0.00 -0.22 0.00 0.00 54.13 54.83 1bs7 s LEU 77 Cb -0.10 -3.21 -0.22 0.00 0.50 0.00 0.00 46.19 43.16 1bs7 s LEU 77 CO 0.01 -0.59 0.15 0.18 -1.32 0.00 0.00 176.35 174.78 1bs7 n LEU 78 N 6.17 2.67 -3.80 -0.68 4.77 0.34 -4.98 117.00 121.48 1bs7 n LEU 78 Ca 0.06 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1bs7 n LEU 78 Cb 0.48 -1.04 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 1bs7 n LEU 78 CO 0.50 0.83 -0.05 -1.61 -1.33 0.00 0.00 177.39 175.73 1bs7 s GLU 79 N -2.53 0.62 0.06 3.23 2.02 -1.11 -4.99 118.70 116.00 1bs7 s GLU 79 Ca -0.27 -0.31 -0.06 0.00 0.02 0.00 0.00 54.97 54.35 1bs7 s GLU 79 Cb 0.08 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.56 1bs7 s GLU 79 CO 0.70 -0.17 0.11 -1.59 0.02 0.00 0.00 175.26 174.33 1bs7 s LYS 80 N -1.52 0.69 0.03 1.61 -2.85 -1.26 -0.67 119.74 115.77 1bs7 s LYS 80 Ca -0.13 -0.91 -0.28 0.00 -1.00 0.00 0.00 55.97 53.65 1bs7 s LYS 80 Cb -0.05 0.27 0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1bs7 s LYS 80 CO 0.02 -0.19 0.67 -1.54 0.10 0.00 0.00 175.35 174.41 1bs7 s SER 81 N -2.55 -0.60 0.00 0.03 1.04 -0.03 -4.99 113.70 106.60 1bs7 s SER 81 Ca 0.01 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1bs7 s SER 81 Cb 0.03 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1bs7 s SER 81 CO -0.08 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1bs7 n GLY 82 N 0.35 -2.45 3.34 7.32 0.00 -1.26 -0.64 105.19 111.84 1bs7 n GLY 82 Ca -0.18 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 1bs7 n GLY 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bs7 s GLU 83 N -0.60 0.69 0.03 1.61 1.03 -1.26 -3.42 118.70 116.78 1bs7 s GLU 83 Ca 0.00 0.23 -0.00 0.00 0.03 0.00 0.00 54.97 55.23 1bs7 s GLU 83 Cb 0.00 0.32 0.00 0.00 -0.80 0.00 0.00 34.13 33.65 1bs7 s GLU 83 CO 0.00 -0.16 0.04 0.25 -1.33 0.00 0.00 175.26 174.06 1bs7 n THR 84 N 1.85 0.00 0.00 1.83 -2.24 0.33 -4.63 114.28 111.42 1bs7 n THR 84 Ca -0.18 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1bs7 n THR 84 Cb 0.56 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1bs7 n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bs7 n GLY 85 N -0.05 1.45 3.35 3.38 0.00 -1.26 -1.02 105.19 111.04 1bs7 n GLY 85 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1bs7 n GLY 85 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bs7 s ILE 86 N -0.89 0.43 -0.74 -0.61 -4.36 -1.26 -4.94 121.20 108.84 1bs7 s ILE 86 Ca 0.00 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.17 1bs7 s ILE 86 Cb 0.00 -2.54 0.08 0.00 1.25 0.00 0.00 42.46 41.24 1bs7 s ILE 86 CO 0.00 0.00 1.06 -1.61 0.24 0.00 0.00 174.94 174.63 1bs7 s GLU 87 N -3.87 3.24 0.45 0.37 2.02 -1.26 -3.44 118.70 116.21 1bs7 s GLU 87 Ca 0.35 -0.96 -0.21 0.00 0.02 0.00 0.00 54.97 54.17 1bs7 s GLU 87 Cb 0.06 -4.43 -0.10 0.00 0.10 0.00 0.00 34.13 29.76 1bs7 s GLU 87 CO 0.16 -1.87 0.98 -1.21 0.02 0.00 0.00 175.26 173.34 1bs7 s GLU 88 N 4.05 4.08 0.00 1.61 2.02 0.98 -4.71 118.70 126.73 1bs7 s GLU 88 Ca 0.27 1.22 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1bs7 s GLU 88 Cb -0.13 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 31.94 1bs7 s GLU 88 CO 0.06 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.57 1bs7 n GLY 89 N -0.45 4.87 3.64 -1.39 0.00 -1.26 -2.23 105.19 108.38 1bs7 n GLY 89 Ca 0.08 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 1bs7 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bs7 h LEU 91 N 5.54 0.00 0.00 0.00 3.38 -1.95 -2.43 115.31 119.85 1bs7 h LEU 91 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1bs7 h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1bs7 h LEU 91 CO 0.19 0.02 -0.66 -1.20 0.09 0.00 0.00 178.44 176.88 1bs7 n SER 92 N -3.19 0.69 -3.68 -0.43 7.64 -1.26 -4.30 113.62 109.09 1bs7 n SER 92 Ca -0.02 0.09 -0.27 0.00 1.01 0.00 0.00 58.87 59.68 1bs7 n SER 92 Cb 0.17 0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1bs7 n SER 92 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bs7 n ILE 93 N -2.09 1.55 -2.16 0.44 5.41 -0.92 -1.38 119.36 120.22 1bs7 n ILE 93 Ca 0.03 -4.83 -0.42 0.00 1.00 0.00 0.00 62.75 58.53 1bs7 n ILE 93 Cb 0.44 -2.11 -0.03 0.00 -0.71 0.00 0.00 39.64 37.23 1bs7 n ILE 93 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1bs7 s PRO 94 N -1.66 4.24 0.00 0.38 0.04 -1.25 -2.88 135.00 133.87 1bs7 s PRO 94 Ca 0.31 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1bs7 s PRO 94 Cb 0.03 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1bs7 s PRO 94 CO -0.12 -0.67 0.00 0.39 0.04 0.00 0.00 177.00 176.64 1bs7 n GLU 95 N 5.92 0.00 -3.40 4.56 1.02 -1.26 -4.81 120.64 122.68 1bs7 n GLU 95 Ca 0.14 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.91 1bs7 n GLU 95 Cb 0.43 -2.53 -0.06 0.00 -0.02 0.00 0.00 31.44 29.26 1bs7 n GLU 95 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bs7 s GLN 96 N -0.10 4.02 0.01 3.49 -1.52 -1.14 -5.10 119.66 119.32 1bs7 s GLN 96 Ca 0.00 0.53 0.00 0.00 -1.95 0.00 0.00 55.36 53.94 1bs7 s GLN 96 Cb 0.00 -3.17 -0.01 0.00 -0.22 0.00 0.00 33.01 29.62 1bs7 s GLN 96 CO 0.00 0.63 -0.01 1.03 -0.25 0.00 0.00 175.29 176.69 1bs7 s ARG 97 N -1.29 0.11 0.11 2.91 0.52 -1.26 -4.42 118.95 115.64 1bs7 s ARG 97 Ca 0.29 -0.21 -0.15 0.00 -0.52 0.00 0.00 55.73 55.14 1bs7 s ARG 97 Cb -0.17 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.35 1bs7 s ARG 97 CO 0.17 -0.01 0.36 0.00 0.02 0.00 0.00 175.30 175.84 1bs7 s ALA 98 N -0.48 -0.81 -0.21 2.13 0.00 -0.95 -4.88 121.76 116.56 1bs7 s ALA 98 Ca -0.05 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 1bs7 s ALA 98 Cb -0.03 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1bs7 s ALA 98 CO -0.00 -0.61 0.86 -1.17 0.00 0.00 0.00 175.76 174.84 1bs7 s LEU 99 N -2.77 4.12 -0.05 0.00 0.20 -1.26 -0.01 118.68 118.91 1bs7 s LEU 99 Ca 0.03 1.14 0.06 0.00 0.69 0.00 0.00 54.13 56.05 1bs7 s LEU 99 Cb 0.02 -3.26 -0.01 0.00 -0.43 0.00 0.00 46.19 42.51 1bs7 s LEU 99 CO -0.11 -0.49 -0.25 -0.69 -0.29 0.00 0.00 176.35 174.52 1bs7 s VAL 100 N 2.62 2.12 0.05 1.68 1.01 -1.22 -4.98 120.40 121.67 1bs7 s VAL 100 Ca 0.38 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1bs7 s VAL 100 Cb -0.16 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1bs7 s VAL 100 CO 0.09 0.57 1.38 -2.84 0.00 0.00 0.00 175.10 174.30 1bs7 s PRO 101 N -0.26 4.31 0.10 2.72 0.02 -1.26 -4.19 135.00 136.44 1bs7 s PRO 101 Ca -0.01 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.03 1bs7 s PRO 101 Cb -0.13 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 1bs7 s PRO 101 CO 0.03 -0.49 -0.09 1.03 -0.33 0.00 0.00 177.00 177.14 1bs7 s ARG 102 N 1.82 0.84 0.57 5.54 1.81 -0.19 -4.98 118.95 124.36 1bs7 s ARG 102 Ca 0.64 -1.19 -0.19 0.00 -1.72 0.00 0.00 55.73 53.27 1bs7 s ARG 102 Cb -0.33 -0.47 -0.05 0.00 -0.45 0.00 0.00 34.95 33.65 1bs7 s ARG 102 CO 0.28 0.06 1.15 0.00 -0.68 0.00 0.00 175.30 176.12 1bs7 s ALA 103 N -2.66 2.63 -0.16 2.13 0.00 -1.26 -0.52 121.76 121.92 1bs7 s ALA 103 Ca 0.07 0.87 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 1bs7 s ALA 103 Cb -0.01 -3.39 -0.23 0.00 0.00 0.00 0.00 23.12 19.49 1bs7 s ALA 103 CO -0.01 -0.93 0.21 -1.91 0.00 0.00 0.00 175.76 173.12 1bs7 n GLU 104 N -1.47 0.71 -5.13 0.00 2.13 -0.81 -4.58 120.64 111.50 1bs7 n GLU 104 Ca 0.12 0.27 -0.32 0.00 0.66 0.00 0.00 57.16 57.90 1bs7 n GLU 104 Cb 0.51 -1.67 -0.15 0.00 0.27 0.00 0.00 31.44 30.40 1bs7 n GLU 104 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1bs7 s LYS 105 N -2.53 2.50 -0.00 5.31 1.02 0.19 -3.72 119.74 122.50 1bs7 s LYS 105 Ca -0.26 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1bs7 s LYS 105 Cb 0.07 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1bs7 s LYS 105 CO 0.71 0.48 -0.01 0.54 -0.92 0.00 0.00 175.35 176.14 1bs7 s VAL 106 N -0.39 0.11 -0.14 3.17 0.11 -0.35 -0.85 120.40 122.06 1bs7 s VAL 106 Ca 0.04 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1bs7 s VAL 106 Cb -0.12 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 1bs7 s VAL 106 CO 0.02 0.02 -0.21 -0.75 -3.33 0.00 0.00 175.10 170.85 1bs7 s LYS 107 N -0.06 2.90 0.13 1.54 2.20 0.15 -0.89 119.74 125.72 1bs7 s LYS 107 Ca 0.00 -0.81 0.09 0.00 -0.36 0.00 0.00 55.97 54.90 1bs7 s LYS 107 Cb -0.01 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1bs7 s LYS 107 CO -0.00 -0.05 -0.22 0.96 -0.36 0.00 0.00 175.35 175.68 1bs7 s ILE 108 N 0.91 1.90 -0.10 5.43 -4.36 0.77 -0.51 121.20 125.25 1bs7 s ILE 108 Ca -0.05 -1.72 -0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1bs7 s ILE 108 Cb -0.15 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1bs7 s ILE 108 CO -0.03 -0.10 0.05 -0.60 0.24 0.00 0.00 174.94 174.50 1bs7 s ARG 109 N -2.22 3.16 0.32 0.37 3.52 -0.65 -0.65 118.95 122.81 1bs7 s ARG 109 Ca 0.11 -0.30 -0.15 0.00 -0.13 0.00 0.00 55.73 55.26 1bs7 s ARG 109 Cb -0.09 -2.94 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1bs7 s ARG 109 CO 0.06 0.73 0.68 0.00 -0.81 0.00 0.00 175.30 175.95 1bs7 s ALA 110 N -0.94 -0.61 0.02 6.12 0.00 -0.39 -0.72 121.76 125.24 1bs7 s ALA 110 Ca 0.14 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1bs7 s ALA 110 Cb -0.12 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1bs7 s ALA 110 CO 0.03 -0.96 0.02 -0.51 0.00 0.00 0.00 175.76 174.35 1bs7 s LEU 111 N -3.04 3.60 0.00 0.00 1.43 0.60 -0.29 118.68 120.98 1bs7 s LEU 111 Ca 0.17 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1bs7 s LEU 111 Cb -0.04 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 44.10 1bs7 s LEU 111 CO 0.11 0.26 0.35 -0.90 0.23 0.00 0.00 176.35 176.40 1bs7 n ASP 112 N 1.17 0.51 0.28 2.29 5.68 -0.33 -0.92 116.55 125.23 1bs7 n ASP 112 Ca -0.13 -1.42 0.18 0.00 -0.50 0.00 0.00 54.79 52.92 1bs7 n ASP 112 Cb 0.52 -0.23 0.94 0.00 -1.14 0.00 0.00 41.12 41.22 1bs7 n ASP 112 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1bs7 h ARG 113 N 0.00 0.00 -0.56 0.11 2.43 -1.90 0.12 114.38 114.59 1bs7 h ARG 113 Ca -0.12 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1bs7 h ARG 113 Cb 0.44 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1bs7 h ARG 113 CO 0.13 0.00 0.10 -0.25 -1.51 0.00 0.00 179.97 178.44 1bs7 n ASP 114 N -3.39 4.86 -0.82 -3.80 8.00 -1.26 -4.87 116.55 115.26 1bs7 n ASP 114 Ca -0.01 -3.11 -0.11 0.00 0.71 0.00 0.00 54.79 52.28 1bs7 n ASP 114 Cb 0.26 -0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 1bs7 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bs7 n GLY 115 N -0.00 1.06 3.67 0.44 0.00 0.43 -4.96 105.19 105.83 1bs7 n GLY 115 Ca 0.32 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1bs7 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bs7 s LYS 116 N -2.84 4.25 0.62 1.61 -0.14 -1.26 -4.79 119.74 117.20 1bs7 s LYS 116 Ca 0.00 0.67 -0.19 0.00 -1.36 0.00 0.00 55.97 55.09 1bs7 s LYS 116 Cb 0.00 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.57 1bs7 s LYS 116 CO 0.00 -0.19 1.31 -1.25 -0.76 0.00 0.00 175.35 174.46 1bs7 s PRO 117 N 1.73 2.72 0.13 -1.68 0.04 -1.26 -1.18 135.00 135.49 1bs7 s PRO 117 Ca 0.30 2.11 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1bs7 s PRO 117 Cb -0.16 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1bs7 s PRO 117 CO 0.11 -1.48 0.41 -0.59 0.04 0.00 0.00 177.00 175.49 1bs7 s PHE 118 N -1.37 -0.21 -0.04 0.56 -0.71 0.61 -4.88 117.98 111.94 1bs7 s PHE 118 Ca 0.80 -0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.63 1bs7 s PHE 118 Cb -0.38 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.68 1bs7 s PHE 118 CO 0.42 -0.71 -0.20 -1.21 -1.34 0.00 0.00 175.22 172.17 1bs7 s GLU 119 N -3.81 2.41 -0.09 1.99 2.02 -1.26 -1.26 118.70 118.70 1bs7 s GLU 119 Ca 0.03 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 1bs7 s GLU 119 Cb 0.02 -2.23 0.03 0.00 0.10 0.00 0.00 34.13 32.05 1bs7 s GLU 119 CO -0.12 0.54 -0.04 -1.17 0.02 0.00 0.00 175.26 174.49 1bs7 s LEU 120 N -0.54 0.91 -0.13 1.80 2.96 0.18 -5.00 118.68 118.87 1bs7 s LEU 120 Ca 0.07 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.65 1bs7 s LEU 120 Cb -0.11 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.90 1bs7 s LEU 120 CO 0.01 -0.15 0.34 -1.61 -1.32 0.00 0.00 176.35 173.62 1bs7 s GLU 121 N 1.78 4.20 0.01 1.98 2.02 -1.26 -0.16 118.70 127.26 1bs7 s GLU 121 Ca 0.04 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1bs7 s GLU 121 Cb -0.13 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 1bs7 s GLU 121 CO -0.06 0.30 -0.01 0.00 0.02 0.00 0.00 175.26 175.50 1bs7 s ALA 122 N 0.26 0.04 0.28 5.21 0.00 -0.07 -5.01 121.76 122.47 1bs7 s ALA 122 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.02 1bs7 s ALA 122 Cb -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1bs7 s ALA 122 CO 0.06 -0.04 0.09 -0.40 0.00 0.00 0.00 175.76 175.48 1bs7 n ASP 123 N 2.69 1.26 0.00 0.00 5.68 -1.26 -1.22 116.55 123.70 1bs7 n ASP 123 Ca -0.15 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.65 1bs7 n ASP 123 Cb 0.59 0.68 0.00 0.00 -1.14 0.00 0.00 41.12 41.24 1bs7 n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bs7 n GLY 124 N 0.24 -0.03 0.24 6.12 0.00 -1.24 -3.07 105.19 107.44 1bs7 n GLY 124 Ca -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 1bs7 n GLY 124 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bs7 h LEU 125 N 0.00 0.36 -0.44 0.99 6.46 -2.00 -3.01 115.31 117.67 1bs7 h LEU 125 Ca 0.00 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1bs7 h LEU 125 Cb 0.00 -0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 1bs7 h LEU 125 CO 0.00 0.22 -0.09 0.25 -0.62 0.00 0.00 178.44 178.21 1bs7 h LEU 126 N 0.51 -0.37 -0.70 2.25 6.46 -1.96 0.52 115.31 122.02 1bs7 h LEU 126 Ca 0.29 0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 58.09 1bs7 h LEU 126 Cb 0.28 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1bs7 h LEU 126 CO -0.24 -0.13 0.02 0.00 -0.62 0.00 0.00 178.44 177.47 1bs7 h ALA 127 N 1.43 0.91 -0.39 1.25 0.00 -1.46 0.59 119.26 121.60 1bs7 h ALA 127 Ca 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1bs7 h ALA 127 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1bs7 h ALA 127 CO -0.44 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.36 1bs7 h ILE 128 N 0.94 1.23 -0.37 0.00 2.04 -1.33 -2.54 117.51 117.48 1bs7 h ILE 128 Ca 0.17 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.25 1bs7 h ILE 128 Cb 0.52 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1bs7 h ILE 128 CO 0.03 0.28 0.17 0.00 0.00 0.00 0.00 178.15 178.62 1bs7 h ILE 130 N 0.35 1.20 -0.02 0.00 2.04 -0.84 -1.96 117.51 118.28 1bs7 h ILE 130 Ca 0.16 -0.81 -0.16 0.00 1.00 0.00 0.00 64.86 65.06 1bs7 h ILE 130 Cb 0.09 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1bs7 h ILE 130 CO -0.13 0.28 -0.59 1.56 0.00 0.00 0.00 178.15 179.27 1bs7 h GLN 131 N 0.54 0.44 -0.48 2.37 4.20 -1.09 -1.53 115.11 119.56 1bs7 h GLN 131 Ca 0.12 -0.44 0.05 0.00 0.06 0.00 0.00 58.65 58.44 1bs7 h GLN 131 Cb 0.34 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1bs7 h GLN 131 CO 0.01 1.10 0.20 1.25 -0.67 0.00 0.00 178.83 180.72 1bs7 h HIS 132 N -0.04 0.37 -0.32 2.96 2.76 -1.05 -1.40 115.15 118.42 1bs7 h HIS 132 Ca -0.07 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.96 1bs7 h HIS 132 Cb 1.28 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.15 1bs7 h HIS 132 CO 0.14 0.15 -0.46 0.93 -1.30 0.00 0.00 177.93 177.39 1bs7 h GLU 133 N 0.40 0.85 -0.44 5.26 4.39 -1.32 -2.90 114.58 120.83 1bs7 h GLU 133 Ca 0.22 -0.49 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1bs7 h GLU 133 Cb 0.19 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1bs7 h GLU 133 CO -0.20 1.13 -0.03 0.52 -1.16 0.00 0.00 179.01 179.26 1bs7 h MET 134 N 0.68 0.74 -0.83 2.33 2.86 -0.85 -1.51 114.93 118.34 1bs7 h MET 134 Ca 0.04 -0.21 0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1bs7 h MET 134 Cb 1.05 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.56 1bs7 h MET 134 CO 0.10 0.78 0.54 -0.44 1.06 0.00 0.00 176.91 178.95 1bs7 h ASP 135 N 0.69 0.63 -0.88 1.22 5.19 -1.06 0.20 116.42 122.41 1bs7 h ASP 135 Ca 0.13 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1bs7 h ASP 135 Cb 0.48 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 1bs7 h ASP 135 CO 0.02 0.35 0.55 0.45 -3.12 0.00 0.00 179.24 177.49 1bs7 h HIS 136 N 0.68 1.13 0.00 4.55 3.86 -1.18 0.28 115.15 124.48 1bs7 h HIS 136 Ca 0.40 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1bs7 h HIS 136 Cb 0.61 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1bs7 h HIS 136 CO -0.00 0.73 0.00 1.28 0.86 0.00 0.00 177.93 180.80 1bs7 n LEU 137 N -4.44 0.26 -0.10 2.43 4.77 0.69 -0.81 117.00 119.81 1bs7 n LEU 137 Ca 0.09 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.75 1bs7 n LEU 137 Cb 0.04 -0.60 0.12 0.00 -2.33 0.00 0.00 43.42 40.65 1bs7 n LEU 137 CO 0.37 -0.56 0.54 1.33 -1.33 0.00 0.00 177.39 177.74 1bs7 n VAL 138 N -1.82 1.68 -0.87 4.08 0.24 -1.06 -1.36 118.33 119.22 1bs7 n VAL 138 Ca 0.01 -2.01 0.00 0.00 -2.04 0.00 0.00 64.34 60.30 1bs7 n VAL 138 Cb 0.09 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1bs7 n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bs7 n GLY 139 N -1.26 0.55 3.74 7.63 0.00 0.01 -4.69 105.19 111.17 1bs7 n GLY 139 Ca 0.14 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1bs7 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bs7 s LYS 140 N -0.37 4.24 0.26 1.61 -0.14 0.97 -4.55 119.74 121.76 1bs7 s LYS 140 Ca 0.00 0.27 0.09 0.00 -1.36 0.00 0.00 55.97 54.97 1bs7 s LYS 140 Cb 0.00 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 1bs7 s LYS 140 CO 0.00 0.27 0.05 -0.51 -0.76 0.00 0.00 175.35 174.40 1bs7 s LEU 141 N 0.32 3.37 0.47 3.17 1.43 -1.26 -3.29 118.68 122.90 1bs7 s LEU 141 Ca 0.21 -0.53 0.25 0.00 -1.03 0.00 0.00 54.13 53.04 1bs7 s LEU 141 Cb -0.14 -1.90 1.15 0.00 0.03 0.00 0.00 46.19 45.33 1bs7 s LEU 141 CO 0.08 -0.01 1.93 2.19 0.23 0.00 0.00 176.35 180.77 1bs7 h PHE 142 N 1.80 0.00 0.00 0.29 -5.15 -1.98 -2.30 116.94 109.60 1bs7 h PHE 142 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1bs7 h PHE 142 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1bs7 h PHE 142 CO 0.65 0.19 0.00 0.00 -2.00 0.00 0.00 178.31 177.14 1bs7 h MET 143 N 0.00 0.00 0.00 6.09 -0.00 -1.97 -2.29 114.93 116.76 1bs7 h MET 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1bs7 h MET 143 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 1bs7 h MET 143 CO 0.02 0.00 0.00 -0.44 -0.00 0.00 0.00 176.91 176.49 1bs7 h ASP 144 N 0.00 0.00 0.35 -0.10 3.32 -1.83 -2.35 116.42 115.81 1bs7 h ASP 144 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bs7 h ASP 144 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1bs7 h ASP 144 CO 0.00 0.00 -0.36 -1.22 -1.72 0.00 0.00 179.24 175.94 1bs7 n TYR 145 N -2.84 0.00 -3.08 4.55 4.01 -0.86 -4.95 117.16 113.98 1bs7 n TYR 145 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 1bs7 n TYR 145 Cb 0.17 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1bs7 n TYR 145 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1bs7 s LEU 146 N -2.72 3.43 0.58 7.72 1.43 -0.89 -4.97 118.68 123.26 1bs7 s LEU 146 Ca 0.19 -0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1bs7 s LEU 146 Cb 0.18 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1bs7 s LEU 146 CO 0.60 -0.96 1.15 -0.94 0.23 0.00 0.00 176.35 176.43 1bs7 s SER 147 N -4.44 5.45 0.33 2.29 1.04 -1.26 -4.82 113.70 112.30 1bs7 s SER 147 Ca 0.56 2.21 0.12 0.00 0.48 0.00 0.00 55.95 59.32 1bs7 s SER 147 Cb -0.08 -2.58 1.04 0.00 0.10 0.00 0.00 66.02 64.50 1bs7 s SER 147 CO 0.34 -1.41 1.61 -0.65 0.98 0.00 0.00 173.24 174.12 1bs7 h PRO 148 N 0.90 0.11 -0.13 4.02 0.11 -1.98 0.28 132.00 135.30 1bs7 h PRO 148 Ca -0.50 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 1bs7 h PRO 148 Cb 1.27 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1bs7 h PRO 148 CO 0.56 0.07 -0.77 1.25 -0.21 0.00 0.00 178.00 178.90 1bs7 h LEU 149 N 0.11 0.82 -0.91 2.35 6.46 -2.00 -1.51 115.31 120.62 1bs7 h LEU 149 Ca 0.71 -0.54 -0.08 0.00 -0.12 0.00 0.00 57.88 57.86 1bs7 h LEU 149 Cb 1.68 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 1bs7 h LEU 149 CO -0.75 1.32 -0.03 0.50 -0.62 0.00 0.00 178.44 178.86 1bs7 h LYS 150 N 0.47 0.77 0.20 1.25 1.63 -1.39 -2.71 116.57 116.80 1bs7 h LYS 150 Ca -0.05 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1bs7 h LYS 150 Cb 1.38 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1bs7 h LYS 150 CO 0.15 0.80 -0.10 1.96 -3.45 0.00 0.00 179.45 178.81 1bs7 h GLN 151 N 0.72 -0.26 -0.95 1.90 4.20 -0.90 -2.36 115.11 117.45 1bs7 h GLN 151 Ca 0.14 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.95 1bs7 h GLN 151 Cb 0.48 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.20 1bs7 h GLN 151 CO 0.02 0.05 -0.58 0.37 -0.67 0.00 0.00 178.83 178.02 1bs7 h GLN 152 N -0.59 -0.03 -0.43 1.46 5.75 -1.22 -1.11 115.11 118.94 1bs7 h GLN 152 Ca -0.03 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.55 1bs7 h GLN 152 Cb 0.43 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.93 1bs7 h GLN 152 CO 0.05 -0.02 0.04 0.00 -2.65 0.00 0.00 178.83 176.25 1bs7 h ARG 153 N -0.03 0.16 -0.83 1.69 3.08 -1.36 -0.78 114.38 116.30 1bs7 h ARG 153 Ca 0.16 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.29 1bs7 h ARG 153 Cb 0.43 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1bs7 h ARG 153 CO -0.91 0.11 0.48 0.82 -1.07 0.00 0.00 179.97 179.39 1bs7 h ILE 154 N 0.16 0.92 -0.68 2.04 2.04 -0.77 -0.40 117.51 120.83 1bs7 h ILE 154 Ca 0.21 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1bs7 h ILE 154 Cb 0.29 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1bs7 h ILE 154 CO -0.32 0.15 0.38 -0.09 0.00 0.00 0.00 178.15 178.27 1bs7 h ARG 155 N 0.81 0.94 0.26 2.37 9.65 0.06 -2.47 114.38 125.98 1bs7 h ARG 155 Ca 0.40 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 1bs7 h ARG 155 Cb 0.36 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1bs7 h ARG 155 CO -0.24 0.69 -0.12 1.96 2.80 0.00 0.00 179.97 185.06 1bs7 h GLN 156 N 0.92 -0.33 -0.93 0.20 4.20 -0.81 -2.36 115.11 116.01 1bs7 h GLN 156 Ca 0.24 0.02 0.17 0.00 0.06 0.00 0.00 58.65 59.14 1bs7 h GLN 156 Cb 0.02 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.80 1bs7 h GLN 156 CO -0.04 -0.06 0.59 0.87 -0.67 0.00 0.00 178.83 179.52 1bs7 h LYS 157 N -0.58 0.63 0.06 1.46 1.57 -1.22 -1.23 116.57 117.27 1bs7 h LYS 157 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1bs7 h LYS 157 Cb 0.42 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1bs7 h LYS 157 CO 0.06 0.42 -0.03 0.28 -0.57 0.00 0.00 179.45 179.61 1bs7 h VAL 158 N 0.65 1.23 -0.69 0.50 2.07 -1.25 -2.48 116.25 116.28 1bs7 h VAL 158 Ca 0.49 -1.45 0.14 0.00 0.82 0.00 0.00 66.70 66.69 1bs7 h VAL 158 Cb 0.86 2.11 -0.13 0.00 -1.52 0.00 0.00 31.29 32.61 1bs7 h VAL 158 CO -0.24 0.34 -0.18 -0.33 0.02 0.00 0.00 177.57 177.18 1bs7 h GLU 159 N -0.79 -0.01 -0.60 1.57 5.08 -0.88 0.34 114.58 119.29 1bs7 h GLU 159 Ca -0.01 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1bs7 h GLU 159 Cb 0.62 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.76 1bs7 h GLU 159 CO 0.01 -0.00 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.63 1bs7 h LYS 160 N -0.01 -0.02 0.66 2.33 3.11 -1.22 0.33 116.57 121.75 1bs7 h LYS 160 Ca 0.33 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.14 1bs7 h LYS 160 Cb 0.51 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.75 1bs7 h LYS 160 CO -0.72 -0.01 -0.32 1.25 -2.81 0.00 0.00 179.45 176.84 1bs7 h LEU 161 N -0.02 -0.75 -2.06 5.20 5.85 0.06 -2.13 115.31 121.45 1bs7 h LEU 161 Ca 0.29 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1bs7 h LEU 161 Cb 0.46 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1bs7 h LEU 161 CO -0.63 -0.51 -0.08 0.44 -0.34 0.00 0.00 178.44 177.32 1bs7 h ASP 162 N -0.94 0.00 -0.72 1.25 3.32 0.02 0.41 116.42 119.77 1bs7 h ASP 162 Ca -0.09 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.04 1bs7 h ASP 162 Cb 0.70 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 1bs7 h ASP 162 CO 0.15 0.08 0.38 -0.09 -1.72 0.00 0.00 179.24 178.04 1bs7 h ARG 163 N 0.00 0.64 0.00 3.56 2.43 0.28 0.23 114.38 121.52 1bs7 h ARG 163 Ca -0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1bs7 h ARG 163 Cb 0.27 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1bs7 h ARG 163 CO 0.01 0.42 -0.64 -0.07 -1.51 0.00 0.00 179.97 178.18 1bs7 h LEU 164 N 0.66 0.00 0.00 3.80 -0.00 0.02 -3.34 115.31 116.44 1bs7 h LEU 164 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1bs7 h LEU 164 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1bs7 h LEU 164 CO -0.24 0.64 0.00 1.17 -0.00 0.00 0.00 178.44 180.01 1bs7 n LYS 165 N -3.56 0.00 -1.72 1.13 4.81 0.80 -2.88 118.16 116.73 1bs7 n LYS 165 Ca -0.00 0.49 -0.21 0.00 -0.87 0.00 0.00 58.31 57.72 1bs7 n LYS 165 Cb 0.68 -1.25 -0.06 0.00 0.02 0.00 0.00 35.03 34.43 1bs7 n LYS 165 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bs7 s ALA 166 N -2.99 1.13 -0.26 3.14 0.00 -1.07 -4.69 121.76 117.02 1bs7 s ALA 166 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1bs7 s ALA 166 Cb 0.00 -4.53 -0.15 0.00 0.00 0.00 0.00 23.12 18.44 1bs7 s ALA 166 CO 0.00 -5.36 -0.26 -2.13 0.00 0.00 0.00 175.76 168.01 1bs7 n ARG 167 N 8.87 0.62 -0.83 0.00 0.00 -1.14 -4.79 116.66 119.39 1bs7 n ARG 167 Ca 0.42 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.50 1bs7 n ARG 167 Cb 0.46 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.40 1bs7 n ARG 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63