#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bo7 s LYS 6 N 0.00 1.84 0.13 -1.58 1.02 -1.26 -2.04 119.74 117.85 3bo7 s LYS 6 Ca 0.00 -1.45 0.04 0.00 0.02 0.00 0.00 55.97 54.59 3bo7 s LYS 6 Cb 0.00 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 3bo7 s LYS 6 CO 0.00 0.40 0.09 0.20 -0.92 0.00 0.00 175.35 175.12 3bo7 s GLY 7 N -2.97 1.84 -0.02 -3.33 0.00 -0.78 -4.46 107.32 97.59 3bo7 s GLY 7 Ca 0.25 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.85 3bo7 s GLY 7 CO 0.14 -1.14 -0.08 -0.19 0.00 0.00 0.00 173.10 171.83 3bo7 s TYR 8 N -1.58 0.86 0.04 1.90 2.02 -0.65 -0.25 117.35 119.69 3bo7 s TYR 8 Ca 0.30 -0.21 -0.21 0.00 -0.37 0.00 0.00 57.07 56.58 3bo7 s TYR 8 Cb -0.11 -0.62 0.05 0.00 -0.40 0.00 0.00 41.96 40.88 3bo7 s TYR 8 CO 0.22 -0.09 0.49 -0.48 -1.57 0.00 0.00 175.55 174.11 3bo7 s LEU 9 N 0.22 0.08 -0.15 -1.29 0.05 -0.61 -0.58 118.68 116.40 3bo7 s LEU 9 Ca -0.03 0.15 0.01 0.00 0.05 0.00 0.00 54.13 54.30 3bo7 s LEU 9 Cb -0.08 1.99 -0.00 0.00 -2.05 0.00 0.00 46.19 46.05 3bo7 s LEU 9 CO 0.00 -0.68 -0.16 -0.60 -0.55 0.00 0.00 176.35 174.36 3bo7 s ARG 10 N -2.33 3.19 -0.30 1.48 3.52 0.13 -0.36 118.95 124.28 3bo7 s ARG 10 Ca -0.06 -0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 54.59 3bo7 s ARG 10 Cb -0.01 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.78 3bo7 s ARG 10 CO -0.01 0.02 0.54 0.42 -0.81 0.00 0.00 175.30 175.46 3bo7 s ILE 11 N 0.79 5.03 -0.33 4.11 1.01 -0.08 -0.16 121.20 131.57 3bo7 s ILE 11 Ca -0.06 0.71 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 3bo7 s ILE 11 Cb -0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 3bo7 s ILE 11 CO 0.00 -0.05 0.22 -0.69 0.00 0.00 0.00 174.94 174.42 3bo7 s VAL 12 N 2.40 5.15 0.43 2.92 1.01 0.43 -0.76 120.40 131.97 3bo7 s VAL 12 Ca 0.21 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.03 3bo7 s VAL 12 Cb -0.15 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3bo7 s VAL 12 CO 0.11 0.02 0.17 0.42 0.00 0.00 0.00 175.10 175.82 3bo7 s THR 13 N 1.70 2.18 -1.44 3.92 -4.23 0.01 0.40 115.64 118.19 3bo7 s THR 13 Ca 0.06 -1.72 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 3bo7 s THR 13 Cb -0.17 -2.91 0.22 0.00 1.34 0.00 0.00 72.50 70.98 3bo7 s THR 13 CO 0.10 0.00 1.30 0.35 -0.54 0.00 0.00 174.62 175.83 3bo7 n THR 14 N -1.25 0.67 -2.73 3.99 -2.24 -0.24 -3.06 114.28 109.42 3bo7 n THR 14 Ca -0.02 0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.90 3bo7 n THR 14 Cb 0.65 -0.96 0.05 0.00 -2.10 0.00 0.00 70.33 67.96 3bo7 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bo7 n GLN 15 N -1.28 1.86 0.00 -0.78 6.02 -1.26 -4.96 117.38 116.97 3bo7 n GLN 15 Ca 0.06 -3.51 0.00 0.00 -0.01 0.00 0.00 57.00 53.54 3bo7 n GLN 15 Cb 0.10 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.75 3bo7 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3bo7 n GLY 16 N -0.56 2.70 3.31 1.08 0.00 -1.17 -4.97 105.19 105.57 3bo7 n GLY 16 Ca 0.11 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.77 3bo7 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bo7 s SER 17 N 0.00 2.79 -0.09 1.61 0.01 -1.26 -0.81 113.70 115.95 3bo7 s SER 17 Ca 0.00 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.67 3bo7 s SER 17 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.03 3bo7 s SER 17 CO 0.00 0.16 -0.20 -0.76 0.41 0.00 0.00 173.24 172.85 3bo7 s LEU 18 N -1.56 1.93 -0.16 2.44 1.43 0.06 -4.57 118.68 118.25 3bo7 s LEU 18 Ca 0.09 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 3bo7 s LEU 18 Cb -0.10 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 3bo7 s LEU 18 CO 0.03 0.12 0.40 0.20 0.23 0.00 0.00 176.35 177.32 3bo7 s ASN 19 N 0.45 6.52 -0.04 2.29 0.01 0.28 -0.90 114.94 123.54 3bo7 s ASN 19 Ca -0.17 0.61 0.03 0.00 -0.71 0.00 0.00 52.86 52.61 3bo7 s ASN 19 Cb -0.17 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.26 3bo7 s ASN 19 CO 0.07 -0.01 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.91 3bo7 s ILE 20 N 0.87 0.98 -0.19 0.60 1.01 0.52 -0.38 121.20 124.60 3bo7 s ILE 20 Ca 0.21 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 3bo7 s ILE 20 Cb -0.14 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 3bo7 s ILE 20 CO 0.07 0.30 0.12 -0.70 0.00 0.00 0.00 174.94 174.73 3bo7 s GLU 21 N 0.30 4.13 -0.21 2.79 2.12 -0.30 -1.57 118.70 125.96 3bo7 s GLU 21 Ca -0.06 -0.24 -0.10 0.00 0.36 0.00 0.00 54.97 54.93 3bo7 s GLU 21 Cb -0.11 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 3bo7 s GLU 21 CO 0.01 0.31 0.13 -0.51 -0.54 0.00 0.00 175.26 174.67 3bo7 s LEU 22 N 0.31 4.15 -1.52 2.70 1.43 0.66 -1.26 118.68 125.16 3bo7 s LEU 22 Ca 0.07 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 3bo7 s LEU 22 Cb -0.11 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 3bo7 s LEU 22 CO -0.01 0.16 2.64 1.41 0.23 0.00 0.00 176.35 180.77 3bo7 n HIS 23 N 3.68 2.72 0.27 0.29 8.25 0.36 -1.87 115.22 128.93 3bo7 n HIS 23 Ca -0.16 -3.01 0.17 0.00 -0.26 0.00 0.00 57.72 54.46 3bo7 n HIS 23 Cb 0.52 -2.36 0.90 0.00 1.12 0.00 0.00 29.99 30.17 3bo7 n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bo7 h ALA 24 N 5.19 1.08 0.00 -1.41 0.00 -1.81 0.27 119.26 122.58 3bo7 h ALA 24 Ca 0.75 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.47 3bo7 h ALA 24 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3bo7 h ALA 24 CO 1.75 -0.08 -0.89 0.38 0.00 0.00 0.00 179.25 180.41 3bo7 h ASP 25 N 0.00 0.03 0.00 0.00 2.03 -1.69 -3.20 116.42 113.59 3bo7 h ASP 25 Ca 0.00 -0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 56.25 3bo7 h ASP 25 Cb 0.17 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.66 3bo7 h ASP 25 CO 0.00 0.90 -1.29 0.23 -1.03 0.00 0.00 179.24 178.05 3bo7 n MET 26 N -3.50 0.87 -3.11 4.15 2.81 -0.56 -4.76 117.12 113.01 3bo7 n MET 26 Ca -0.01 -0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.65 3bo7 n MET 26 Cb 0.84 -1.14 -0.03 0.00 -0.71 0.00 0.00 33.22 32.18 3bo7 n MET 26 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3bo7 n ALA 27 N -1.82 2.59 -0.27 3.04 0.00 0.85 -4.75 120.51 120.15 3bo7 n ALA 27 Ca -0.03 -3.64 0.03 0.00 0.00 0.00 0.00 53.44 49.79 3bo7 n ALA 27 Cb 0.28 -0.89 0.16 0.00 0.00 0.00 0.00 19.45 19.00 3bo7 n ALA 27 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3bo7 h PRO 28 N 2.99 0.65 -0.48 0.00 0.13 -1.72 -2.31 132.00 131.27 3bo7 h PRO 28 Ca 0.10 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.08 3bo7 h PRO 28 Cb 0.89 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 3bo7 h PRO 28 CO 0.56 0.43 -0.13 0.00 -0.23 0.00 0.00 178.00 178.63 3bo7 h ARG 29 N 0.67 0.93 -0.36 0.86 2.47 -1.94 0.58 114.38 117.60 3bo7 h ARG 29 Ca 0.38 -0.37 -0.13 0.00 -1.26 0.00 0.00 59.98 58.60 3bo7 h ARG 29 Cb 0.40 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3bo7 h ARG 29 CO -0.27 1.03 -0.30 0.00 0.56 0.00 0.00 179.97 180.98 3bo7 h ALA 30 N 0.88 0.79 -0.15 0.04 0.00 -1.87 -0.77 119.26 118.18 3bo7 h ALA 30 Ca 0.12 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3bo7 h ALA 30 Cb 0.69 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3bo7 h ALA 30 CO 0.05 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 3bo7 h ASP 32 N 0.00 -0.43 -0.51 0.00 3.58 -0.85 -0.94 116.42 117.28 3bo7 h ASP 32 Ca 0.02 0.05 0.10 0.00 0.42 0.00 0.00 57.03 57.63 3bo7 h ASP 32 Cb 0.68 0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.81 3bo7 h ASP 32 CO 0.04 -0.23 0.00 -1.28 -2.88 0.00 0.00 179.24 174.89 3bo7 h SER 33 N -0.30 -0.22 -0.43 2.28 0.87 -1.18 0.95 113.55 115.53 3bo7 h SER 33 Ca 0.03 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3bo7 h SER 33 Cb 0.32 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 3bo7 h SER 33 CO -0.09 -0.07 0.21 0.15 -0.53 0.00 0.00 176.83 176.49 3bo7 h PHE 34 N 0.12 0.62 -0.25 2.24 3.57 -1.04 -1.66 116.94 120.53 3bo7 h PHE 34 Ca 0.26 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.58 3bo7 h PHE 34 Cb 0.39 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3bo7 h PHE 34 CO -0.32 0.51 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.75 3bo7 h LEU 35 N 0.55 0.70 -1.59 0.59 3.38 -0.82 0.84 115.31 118.97 3bo7 h LEU 35 Ca 0.15 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3bo7 h LEU 35 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3bo7 h LEU 35 CO -0.02 1.05 0.13 0.03 0.09 0.00 0.00 178.44 179.72 3bo7 h ARG 36 N 0.52 0.39 0.07 1.13 3.08 -0.56 -0.62 114.38 118.40 3bo7 h ARG 36 Ca 0.03 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 3bo7 h ARG 36 Cb 0.99 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.98 3bo7 h ARG 36 CO 0.09 0.32 -1.01 -0.07 -1.07 0.00 0.00 179.97 178.23 3bo7 h LEU 37 N 0.40 0.76 -1.09 3.04 3.38 -0.76 -3.10 115.31 117.94 3bo7 h LEU 37 Ca 0.10 -0.81 0.16 0.00 0.09 0.00 0.00 57.88 57.43 3bo7 h LEU 37 Cb 0.06 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.48 3bo7 h LEU 37 CO -0.01 1.49 0.61 0.00 0.09 0.00 0.00 178.44 180.62 3bo7 h ALA 39 N 1.60 0.87 -0.50 0.00 0.00 -1.03 -2.53 119.26 117.68 3bo7 h ALA 39 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3bo7 h ALA 39 Cb 0.77 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3bo7 h ALA 39 CO -0.30 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.39 3bo7 n VAL 40 N -4.74 1.70 -1.38 0.00 0.24 -1.07 -4.93 118.33 108.14 3bo7 n VAL 40 Ca 0.07 -0.99 -0.13 0.00 -2.04 0.00 0.00 64.34 61.25 3bo7 n VAL 40 Cb 0.13 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.36 3bo7 n VAL 40 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3bo7 n LYS 41 N 0.74 -1.42 -0.33 7.34 4.76 -0.95 -4.76 118.16 123.54 3bo7 n LYS 41 Ca 0.21 0.95 0.26 0.00 -2.87 0.00 0.00 58.31 56.86 3bo7 n LYS 41 Cb 0.82 -5.24 0.49 0.00 -1.84 0.00 0.00 35.03 29.26 3bo7 n LYS 41 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 3bo7 h TYR 42 N 0.00 0.63 0.00 2.13 3.20 -1.69 -1.47 116.97 119.77 3bo7 h TYR 42 Ca -0.27 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.65 3bo7 h TYR 42 Cb 1.11 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3bo7 h TYR 42 CO 0.53 -0.40 -0.29 1.19 -1.64 0.00 0.00 178.16 177.55 3bo7 n PHE 43 N -5.27 0.42 -1.69 -3.82 3.72 -1.26 -4.63 117.46 104.93 3bo7 n PHE 43 Ca 0.33 0.12 -0.44 0.00 -0.05 0.00 0.00 57.45 57.42 3bo7 n PHE 43 Cb 1.09 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 3bo7 n PHE 43 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3bo7 n ASP 44 N -1.89 3.80 0.00 4.37 9.92 -0.56 -1.91 116.55 130.28 3bo7 n ASP 44 Ca 0.05 1.02 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 3bo7 n ASP 44 Cb 0.39 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.36 3bo7 n ASP 44 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3bo7 n ASP 45 N 4.96 0.00 -4.75 -2.24 8.00 0.71 -4.92 116.55 118.31 3bo7 n ASP 45 Ca 0.18 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 3bo7 n ASP 45 Cb 0.34 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.52 3bo7 n ASP 45 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3bo7 s THR 46 N -3.48 3.00 0.45 -3.53 -4.23 -0.80 -1.26 115.64 105.78 3bo7 s THR 46 Ca 0.00 0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.99 3bo7 s THR 46 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 3bo7 s THR 46 CO 0.00 -0.34 0.20 0.27 -0.54 0.00 0.00 174.62 174.21 3bo7 s ILE 47 N -2.46 2.08 -0.58 2.99 -4.36 -1.26 -0.77 121.20 116.83 3bo7 s ILE 47 Ca 0.67 -1.69 -0.15 0.00 -0.26 0.00 0.00 60.65 59.22 3bo7 s ILE 47 Cb -0.21 -2.77 0.14 0.00 1.25 0.00 0.00 42.46 40.87 3bo7 s ILE 47 CO 0.47 0.00 0.53 -0.36 0.24 0.00 0.00 174.94 175.82 3bo7 s PHE 48 N -2.66 3.36 -1.42 1.37 0.08 -0.28 -3.85 117.98 114.58 3bo7 s PHE 48 Ca 0.36 -1.49 0.23 0.00 0.12 0.00 0.00 56.93 56.15 3bo7 s PHE 48 Cb 0.03 -3.76 0.13 0.00 -0.57 0.00 0.00 43.02 38.85 3bo7 s PHE 48 CO 0.20 -1.01 1.16 -2.39 -0.10 0.00 0.00 175.22 173.08 3bo7 n HIS 49 N 4.97 0.00 -3.72 0.36 1.44 -0.63 -4.46 115.22 113.19 3bo7 n HIS 49 Ca -0.08 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.46 3bo7 n HIS 49 Cb 0.41 -0.07 -0.16 0.00 0.12 0.00 0.00 29.99 30.29 3bo7 n HIS 49 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3bo7 s ARG 50 N -2.77 -0.02 -0.15 -1.40 3.52 -1.20 -3.74 118.95 113.18 3bo7 s ARG 50 Ca 0.14 0.34 -0.04 0.00 -0.13 0.00 0.00 55.73 56.05 3bo7 s ARG 50 Cb 0.17 -0.34 0.07 0.00 -1.56 0.00 0.00 34.95 33.29 3bo7 s ARG 50 CO 0.70 -0.25 0.15 0.00 -0.81 0.00 0.00 175.30 175.09 3bo7 s ILE 52 N 2.24 1.97 0.20 0.00 1.01 -0.41 -4.80 121.20 121.41 3bo7 s ILE 52 Ca 0.04 -1.39 -0.31 0.00 0.00 0.00 0.00 60.65 58.99 3bo7 s ILE 52 Cb -0.15 -2.06 -0.16 0.00 0.01 0.00 0.00 42.46 40.10 3bo7 s ILE 52 CO -0.09 0.05 0.94 -1.14 0.00 0.00 0.00 174.94 174.71 3bo7 n ARG 53 N 4.53 0.80 -1.36 2.79 0.63 -1.26 -1.40 116.66 121.39 3bo7 n ARG 53 Ca -0.15 0.28 -0.13 0.00 -0.92 0.00 0.00 57.85 56.94 3bo7 n ARG 53 Cb 0.44 -1.61 -0.05 0.00 0.45 0.00 0.00 32.46 31.68 3bo7 n ARG 53 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3bo7 n ASN 54 N 1.74 -4.84 0.00 6.15 5.03 -1.26 -4.80 115.26 117.28 3bo7 n ASN 54 Ca 0.15 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.91 3bo7 n ASN 54 Cb 0.25 -3.45 0.00 0.00 -1.02 0.00 0.00 39.78 35.57 3bo7 n ASN 54 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3bo7 n PHE 55 N -2.53 0.00 -3.74 3.10 7.35 -0.49 -4.53 117.46 116.63 3bo7 n PHE 55 Ca -0.13 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.52 3bo7 n PHE 55 Cb 0.47 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.28 3bo7 n PHE 55 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3bo7 s MET 56 N 0.00 1.26 -0.00 -4.13 0.23 -0.98 -0.29 119.30 115.38 3bo7 s MET 56 Ca 0.00 -0.67 0.08 0.00 -1.03 0.00 0.00 55.69 54.07 3bo7 s MET 56 Cb 0.00 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 3bo7 s MET 56 CO 0.00 -0.58 -0.26 -1.50 -2.03 0.00 0.00 175.02 170.65 3bo7 s ILE 57 N -3.39 2.06 -0.05 3.16 2.07 -0.73 -1.28 121.20 123.04 3bo7 s ILE 57 Ca 0.11 -1.17 0.06 0.00 -1.41 0.00 0.00 60.65 58.24 3bo7 s ILE 57 Cb -0.02 -1.72 -0.01 0.00 0.13 0.00 0.00 42.46 40.84 3bo7 s ILE 57 CO 0.01 0.52 -0.25 -1.58 -1.91 0.00 0.00 174.94 171.74 3bo7 s GLN 58 N -0.76 2.39 0.00 3.50 0.74 0.11 -1.12 119.66 124.52 3bo7 s GLN 58 Ca 0.10 -0.89 0.00 0.00 0.05 0.00 0.00 55.36 54.62 3bo7 s GLN 58 Cb -0.10 -2.09 0.00 0.00 1.10 0.00 0.00 33.01 31.92 3bo7 s GLN 58 CO -0.00 0.41 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 3bo7 n GLY 59 N 2.84 4.04 1.37 2.59 0.00 -0.08 -1.60 105.19 114.35 3bo7 n GLY 59 Ca -0.17 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.38 3bo7 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bo7 n GLY 60 N 0.00 0.69 3.57 -0.02 0.00 -1.25 -1.54 105.19 106.63 3bo7 n GLY 60 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3bo7 n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bo7 s ARG 61 N -0.35 3.53 0.27 1.61 3.52 -1.26 -3.78 118.95 122.49 3bo7 s ARG 61 Ca 0.00 0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 55.76 3bo7 s ARG 61 Cb 0.00 -3.93 0.48 0.00 -1.56 0.00 0.00 34.95 29.94 3bo7 s ARG 61 CO 0.00 -1.23 1.85 0.00 -0.81 0.00 0.00 175.30 175.11 3bo7 h ALA 62 N 9.08 1.42 0.00 6.12 0.00 -1.88 -2.24 119.26 131.77 3bo7 h ALA 62 Ca -0.24 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3bo7 h ALA 62 Cb 1.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3bo7 h ALA 62 CO 1.03 0.28 -0.00 0.93 0.00 0.00 0.00 179.25 181.49 3bo7 h GLU 63 N 1.03 0.00 -0.36 0.00 3.07 -1.83 -2.12 114.58 114.36 3bo7 h GLU 63 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3bo7 h GLU 63 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3bo7 h GLU 63 CO -0.23 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.66 3bo7 n LEU 64 N -3.24 3.01 -4.69 1.33 4.77 -0.85 -5.00 117.00 112.33 3bo7 n LEU 64 Ca -0.03 -1.78 -0.43 0.00 -0.03 0.00 0.00 56.01 53.73 3bo7 n LEU 64 Cb 0.07 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3bo7 n LEU 64 CO 0.22 0.72 1.40 -1.14 -1.33 0.00 0.00 177.39 177.26 3bo7 n ARG 65 N 0.83 2.62 -3.17 3.23 0.63 -0.80 -4.51 116.66 115.50 3bo7 n ARG 65 Ca 0.14 0.95 -0.44 0.00 -0.92 0.00 0.00 57.85 57.58 3bo7 n ARG 65 Cb 0.46 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.56 3bo7 n ARG 65 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3bo7 n GLN 66 N 4.95 3.97 0.00 -0.14 6.02 -0.39 -4.95 117.38 126.84 3bo7 n GLN 66 Ca 0.18 -4.48 0.00 0.00 -0.01 0.00 0.00 57.00 52.69 3bo7 n GLN 66 Cb 0.35 -2.55 0.00 0.00 1.02 0.00 0.00 30.24 29.06 3bo7 n GLN 66 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3bo7 n PRO 67 N 2.13 3.50 -0.10 -1.09 -0.01 -1.26 -4.86 135.00 133.31 3bo7 n PRO 67 Ca 0.25 0.00 -0.16 0.00 -0.01 0.00 0.00 63.50 63.59 3bo7 n PRO 67 Cb 0.36 0.00 -0.09 0.00 -0.01 0.00 0.00 33.50 33.76 3bo7 n PRO 67 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 3bo7 n GLN 75 N 0.00 0.51 -2.45 -0.52 -0.06 -1.26 -5.12 117.38 108.47 3bo7 n GLN 75 Ca 0.00 0.13 -0.42 0.00 -2.00 0.00 0.00 57.00 54.71 3bo7 n GLN 75 Cb 0.00 -1.40 -0.03 0.00 -4.06 0.00 0.00 30.24 24.76 3bo7 n GLN 75 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3bo7 s SER 76 N -6.16 7.04 0.25 1.69 0.15 -1.26 -4.96 113.70 110.46 3bo7 s SER 76 Ca -0.28 1.82 0.06 0.00 0.70 0.00 0.00 55.95 58.25 3bo7 s SER 76 Cb 0.08 -2.56 0.31 0.00 -1.71 0.00 0.00 66.02 62.14 3bo7 s SER 76 CO 0.47 -0.59 1.59 1.55 1.20 0.00 0.00 173.24 177.46 3bo7 h PRO 77 N 7.47 0.16 -6.17 5.44 0.13 -2.01 -3.45 132.00 133.57 3bo7 h PRO 77 Ca -0.34 -0.11 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 3bo7 h PRO 77 Cb 1.16 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 3bo7 h PRO 77 CO 0.88 0.71 -0.53 -0.98 -0.23 0.00 0.00 178.00 177.85 3bo7 s ARG 78 N -3.75 3.02 0.17 0.86 1.70 -1.26 -2.85 118.95 116.84 3bo7 s ARG 78 Ca -0.03 -0.87 -0.31 0.00 -0.47 0.00 0.00 55.73 54.06 3bo7 s ARG 78 Cb 0.12 -2.69 -0.09 0.00 -0.57 0.00 0.00 34.95 31.73 3bo7 s ARG 78 CO 0.78 0.47 1.38 -1.12 -1.08 0.00 0.00 175.30 175.73 3bo7 s SER 79 N -3.36 6.80 0.08 -2.89 0.01 -1.26 -4.82 113.70 108.26 3bo7 s SER 79 Ca 0.32 2.43 -0.00 0.00 1.31 0.00 0.00 55.95 60.01 3bo7 s SER 79 Cb -0.10 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 3bo7 s SER 79 CO 0.25 -0.63 -0.02 0.27 0.41 0.00 0.00 173.24 173.52 3bo7 s ILE 80 N 0.56 0.31 0.82 1.44 -4.36 -1.26 -4.94 121.20 113.77 3bo7 s ILE 80 Ca 0.61 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 59.03 3bo7 s ILE 80 Cb -0.38 -1.70 0.11 0.00 1.25 0.00 0.00 42.46 41.73 3bo7 s ILE 80 CO 0.35 -0.83 1.16 -0.94 0.24 0.00 0.00 174.94 174.93 3bo7 s SER 81 N -2.99 4.22 0.03 4.36 1.04 -1.05 -3.70 113.70 115.60 3bo7 s SER 81 Ca 0.13 0.50 0.25 0.00 0.48 0.00 0.00 55.95 57.30 3bo7 s SER 81 Cb 0.07 -0.91 1.03 0.00 0.10 0.00 0.00 66.02 66.31 3bo7 s SER 81 CO -0.06 -2.04 1.78 0.61 0.98 0.00 0.00 173.24 174.52 3bo7 n GLY 82 N -3.30 -1.37 3.82 7.32 0.00 -1.23 -4.49 105.19 105.93 3bo7 n GLY 82 Ca 0.10 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3bo7 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bo7 s PHE 83 N -3.02 3.18 0.07 1.61 0.08 -1.26 -4.69 117.98 113.95 3bo7 s PHE 83 Ca 0.11 1.50 -0.34 0.00 0.12 0.00 0.00 56.93 58.32 3bo7 s PHE 83 Cb 0.15 -2.92 -0.13 0.00 -0.57 0.00 0.00 43.02 39.55 3bo7 s PHE 83 CO 0.46 -0.77 1.66 -0.35 -0.10 0.00 0.00 175.22 176.12 3bo7 n PRO 84 N -1.74 2.09 0.00 0.24 -0.04 -1.26 -1.30 135.00 132.99 3bo7 n PRO 84 Ca 0.08 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 3bo7 n PRO 84 Cb 0.53 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 3bo7 n PRO 84 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bo7 n GLY 85 N 3.69 3.16 2.26 0.55 0.00 -1.26 -4.61 105.19 108.98 3bo7 n GLY 85 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 3bo7 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bo7 n GLY 86 N -0.74 0.68 3.77 -0.02 0.00 -0.42 -4.99 105.19 103.47 3bo7 n GLY 86 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 3bo7 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bo7 s ALA 87 N -2.02 2.43 0.68 4.61 0.00 -1.26 -2.54 121.76 123.67 3bo7 s ALA 87 Ca 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 3bo7 s ALA 87 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.80 3bo7 s ALA 87 CO 0.00 -1.34 1.22 -1.25 0.00 0.00 0.00 175.76 174.39 3bo7 s PRO 88 N -4.08 2.41 0.29 0.00 0.04 -1.26 -4.34 135.00 128.07 3bo7 s PRO 88 Ca 0.68 1.81 0.11 0.00 0.04 0.00 0.00 61.00 63.64 3bo7 s PRO 88 Cb -0.21 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 3bo7 s PRO 88 CO 0.42 -1.64 -0.13 -0.59 0.04 0.00 0.00 177.00 175.09 3bo7 s PHE 89 N -1.81 2.40 0.69 0.56 -0.12 -0.70 -4.87 117.98 114.12 3bo7 s PHE 89 Ca 0.76 -0.35 -0.13 0.00 -0.05 0.00 0.00 56.93 57.16 3bo7 s PHE 89 Cb -0.31 -1.13 0.01 0.00 -0.63 0.00 0.00 43.02 40.97 3bo7 s PHE 89 CO 0.42 0.66 1.09 -1.21 -0.05 0.00 0.00 175.22 176.13 3bo7 s GLU 90 N -3.57 2.73 0.63 1.99 2.02 -1.26 -2.98 118.70 118.25 3bo7 s GLU 90 Ca 0.31 1.27 -0.16 0.00 0.02 0.00 0.00 54.97 56.41 3bo7 s GLU 90 Cb -0.04 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.23 3bo7 s GLU 90 CO 0.16 -1.29 1.11 -0.51 0.02 0.00 0.00 175.26 174.75 3bo7 s ASP 91 N -2.93 5.26 -0.14 -0.19 1.01 -1.26 -4.91 116.67 113.50 3bo7 s ASP 91 Ca 0.64 2.02 -0.03 0.00 0.71 0.00 0.00 52.55 55.90 3bo7 s ASP 91 Cb -0.18 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.24 3bo7 s ASP 91 CO 0.46 -1.53 0.04 -1.61 0.21 0.00 0.00 175.17 172.75 3bo7 s GLU 92 N -3.94 0.41 0.24 8.23 2.02 -1.26 -5.04 118.70 119.36 3bo7 s GLU 92 Ca 0.68 -0.12 0.10 0.00 0.02 0.00 0.00 54.97 55.65 3bo7 s GLU 92 Cb -0.21 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 3bo7 s GLU 92 CO 0.38 -0.53 -0.10 -0.06 0.02 0.00 0.00 175.26 174.97 3bo7 s PHE 93 N 1.99 2.54 -0.27 1.61 0.08 -1.26 -4.26 117.98 118.41 3bo7 s PHE 93 Ca 0.02 -0.26 -0.21 0.00 0.12 0.00 0.00 56.93 56.60 3bo7 s PHE 93 Cb -0.15 -1.16 0.07 0.00 -0.57 0.00 0.00 43.02 41.21 3bo7 s PHE 93 CO -0.07 0.61 0.71 0.34 -0.10 0.00 0.00 175.22 176.70 3bo7 s ASP 94 N -3.31 -0.84 0.55 1.36 -1.08 -1.26 -5.03 116.67 107.05 3bo7 s ASP 94 Ca 0.28 1.48 0.32 0.00 -0.52 0.00 0.00 52.55 54.11 3bo7 s ASP 94 Cb -0.07 1.43 1.54 0.00 -1.46 0.00 0.00 42.92 44.36 3bo7 s ASP 94 CO 0.16 -0.25 2.07 0.78 0.52 0.00 0.00 175.17 178.46 3bo7 h ASN 95 N 5.94 0.00 0.92 -0.34 -0.26 -2.00 -1.00 115.58 118.83 3bo7 h ASN 95 Ca -0.29 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 3bo7 h ASN 95 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 3bo7 h ASN 95 CO 0.10 0.08 -0.02 0.54 -1.06 0.00 0.00 177.43 177.07 3bo7 n ARG 96 N -3.36 0.07 -3.81 0.81 1.74 -1.26 -4.60 116.66 106.25 3bo7 n ARG 96 Ca -0.01 -0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.70 3bo7 n ARG 96 Cb 0.25 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 3bo7 n ARG 96 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3bo7 s LEU 97 N -2.94 4.66 0.12 0.55 1.43 -0.38 -5.09 118.68 117.03 3bo7 s LEU 97 Ca 0.16 -1.61 0.07 0.00 -1.03 0.00 0.00 54.13 51.71 3bo7 s LEU 97 Cb 0.19 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3bo7 s LEU 97 CO 0.53 -0.42 -0.16 0.68 0.23 0.00 0.00 176.35 177.21 3bo7 s VAL 98 N 1.24 1.43 -1.52 -1.59 -7.23 -1.26 -4.60 120.40 106.87 3bo7 s VAL 98 Ca 0.02 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 3bo7 s VAL 98 Cb -0.21 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 3bo7 s VAL 98 CO -0.02 -0.32 2.68 1.41 -0.31 0.00 0.00 175.10 178.54 3bo7 n HIS 99 N 0.69 2.67 -4.28 2.82 8.25 -1.26 -4.88 115.22 119.23 3bo7 n HIS 99 Ca -0.17 -2.97 -0.34 0.00 -0.26 0.00 0.00 57.72 53.98 3bo7 n HIS 99 Cb 0.56 -2.45 -0.13 0.00 1.12 0.00 0.00 29.99 29.09 3bo7 n HIS 99 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3bo7 s GLN 100 N 2.61 3.54 0.31 -0.41 0.74 -1.26 -1.11 119.66 124.09 3bo7 s GLN 100 Ca 0.61 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.45 3bo7 s GLN 100 Cb 0.16 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 31.35 3bo7 s GLN 100 CO -0.06 0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 3bo7 n GLY 101 N 3.99 -2.20 3.77 2.59 0.00 -1.26 -4.80 105.19 107.28 3bo7 n GLY 101 Ca -0.18 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 3bo7 n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3bo7 s ILE 102 N -0.74 3.64 0.00 -0.61 2.07 -1.26 -3.92 121.20 120.37 3bo7 s ILE 102 Ca 0.00 1.37 0.00 0.00 -1.41 0.00 0.00 60.65 60.61 3bo7 s ILE 102 Cb 0.00 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.82 3bo7 s ILE 102 CO 0.00 0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 3bo7 n GLY 103 N 0.63 0.63 3.71 1.50 0.00 -0.02 -4.90 105.19 106.74 3bo7 n GLY 103 Ca 0.03 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3bo7 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bo7 s VAL 104 N -2.00 4.03 -0.27 1.61 1.01 -1.26 -0.39 120.40 123.14 3bo7 s VAL 104 Ca 0.00 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 3bo7 s VAL 104 Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3bo7 s VAL 104 CO 0.00 0.11 0.18 -0.22 0.00 0.00 0.00 175.10 175.16 3bo7 s LEU 105 N 1.14 4.04 0.08 3.92 2.96 0.30 -1.74 118.68 129.38 3bo7 s LEU 105 Ca 0.59 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 3bo7 s LEU 105 Cb -0.29 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 3bo7 s LEU 105 CO 0.29 -0.02 0.03 -0.55 -1.32 0.00 0.00 176.35 174.78 3bo7 s SER 106 N 1.55 0.38 -0.11 3.68 0.15 -0.62 -0.87 113.70 117.85 3bo7 s SER 106 Ca 0.07 -1.02 -0.21 0.00 0.70 0.00 0.00 55.95 55.49 3bo7 s SER 106 Cb -0.15 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 3bo7 s SER 106 CO 0.09 -0.66 0.59 -0.04 1.20 0.00 0.00 173.24 174.42 3bo7 s MET 107 N -3.95 4.36 0.53 5.44 -1.94 0.13 -0.71 119.30 123.15 3bo7 s MET 107 Ca 0.12 0.64 -0.18 0.00 -1.71 0.00 0.00 55.69 54.57 3bo7 s MET 107 Cb 0.07 -3.46 -0.07 0.00 2.01 0.00 0.00 34.83 33.38 3bo7 s MET 107 CO -0.06 0.06 1.04 0.00 -0.01 0.00 0.00 175.02 176.04 3bo7 s ALA 108 N 0.90 2.84 0.00 3.03 0.00 -0.55 -4.36 121.76 123.63 3bo7 s ALA 108 Ca 0.31 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3bo7 s ALA 108 Cb -0.16 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3bo7 s ALA 108 CO 0.13 -0.48 0.00 0.27 0.00 0.00 0.00 175.76 175.68 3bo7 n ASN 109 N -1.42 0.00 -2.54 0.00 0.23 -1.26 -4.66 115.26 105.61 3bo7 n ASN 109 Ca 0.09 -0.99 -0.11 0.00 -0.53 0.00 0.00 54.58 53.04 3bo7 n ASN 109 Cb 0.53 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.26 3bo7 n ASN 109 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3bo7 n ASP 110 N -1.22 2.84 0.00 0.53 8.00 -1.26 -5.10 116.55 120.33 3bo7 n ASP 110 Ca 0.00 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.73 3bo7 n ASP 110 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 3bo7 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bo7 n GLY 111 N -0.56 -0.49 3.55 0.44 0.00 -1.26 -4.99 105.19 101.87 3bo7 n GLY 111 Ca 0.21 -2.26 -0.49 0.00 0.00 0.00 0.00 46.02 43.48 3bo7 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bo7 n LYS 112 N -0.46 0.89 -4.03 1.61 5.02 -1.26 -3.52 118.16 116.41 3bo7 n LYS 112 Ca 0.00 0.32 -0.29 0.00 -2.02 0.00 0.00 58.31 56.31 3bo7 n LYS 112 Cb 0.00 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 3bo7 n LYS 112 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3bo7 n HIS 113 N 1.13 -1.55 -2.23 2.13 8.25 -1.26 -4.88 115.22 116.80 3bo7 n HIS 113 Ca 0.15 0.62 -0.09 0.00 -0.26 0.00 0.00 57.72 58.14 3bo7 n HIS 113 Cb 0.24 -3.39 0.06 0.00 1.12 0.00 0.00 29.99 28.02 3bo7 n HIS 113 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3bo7 n SER 114 N -2.86 3.03 -4.69 0.41 3.41 -1.23 -4.53 113.62 107.16 3bo7 n SER 114 Ca -0.28 -3.11 -0.42 0.00 -0.26 0.00 0.00 58.87 54.81 3bo7 n SER 114 Cb 0.67 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3bo7 n SER 114 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3bo7 s ASN 115 N -3.43 7.23 0.00 4.04 0.01 -1.16 -4.50 114.94 117.13 3bo7 s ASN 115 Ca 0.40 1.50 0.00 0.00 -0.71 0.00 0.00 52.86 54.05 3bo7 s ASN 115 Cb 0.38 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.50 3bo7 s ASN 115 CO -0.02 -0.36 0.00 0.18 -1.51 0.00 0.00 177.10 175.39 3bo7 n LEU 116 N 4.60 0.00 0.00 0.60 4.77 -1.26 -1.72 117.00 123.99 3bo7 n LEU 116 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3bo7 n LEU 116 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3bo7 n LEU 116 CO 0.51 0.00 -0.04 -1.54 -1.33 0.00 0.00 177.39 174.99 3bo7 n SER 117 N -0.20 0.42 -4.75 -1.43 3.41 -1.24 -4.09 113.62 105.73 3bo7 n SER 117 Ca 0.00 -0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.17 3bo7 n SER 117 Cb 0.00 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 3bo7 n SER 117 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3bo7 s GLU 118 N -0.25 4.75 0.19 4.33 2.02 -1.25 -4.56 118.70 123.93 3bo7 s GLU 118 Ca 0.00 1.64 -0.05 0.00 0.02 0.00 0.00 54.97 56.59 3bo7 s GLU 118 Cb 0.00 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 3bo7 s GLU 118 CO 0.00 0.36 0.20 -0.59 0.02 0.00 0.00 175.26 175.25 3bo7 s PHE 119 N -1.11 0.80 0.07 1.61 -0.12 -0.59 -1.48 117.98 117.16 3bo7 s PHE 119 Ca 0.43 -1.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 3bo7 s PHE 119 Cb -0.29 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 3bo7 s PHE 119 CO 0.36 -0.69 -0.05 -0.59 -0.05 0.00 0.00 175.22 174.20 3bo7 s PHE 120 N -4.07 0.68 -0.11 3.49 -0.12 0.12 -0.91 117.98 117.06 3bo7 s PHE 120 Ca 0.28 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.37 3bo7 s PHE 120 Cb 0.05 -0.42 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 3bo7 s PHE 120 CO 0.07 -0.20 -0.22 0.42 -0.05 0.00 0.00 175.22 175.24 3bo7 s ILE 121 N -3.03 1.94 0.39 -4.49 1.01 -0.27 -1.59 121.20 115.16 3bo7 s ILE 121 Ca 0.03 -0.94 -0.25 0.00 0.00 0.00 0.00 60.65 59.49 3bo7 s ILE 121 Cb 0.01 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.70 3bo7 s ILE 121 CO -0.05 0.53 1.12 0.42 0.00 0.00 0.00 174.94 176.97 3bo7 s THR 122 N 0.50 3.37 -0.07 2.92 -4.23 -0.71 -1.77 115.64 115.65 3bo7 s THR 122 Ca -0.16 1.13 0.11 0.00 -1.18 0.00 0.00 61.69 61.60 3bo7 s THR 122 Cb -0.17 -3.63 -0.23 0.00 1.34 0.00 0.00 72.50 69.81 3bo7 s THR 122 CO 0.06 0.09 0.55 0.49 -0.54 0.00 0.00 174.62 175.26 3bo7 n PHE 123 N 0.11 0.89 -4.00 3.99 3.72 0.60 -0.84 117.46 121.93 3bo7 n PHE 123 Ca 0.04 0.31 -0.10 0.00 -0.05 0.00 0.00 57.45 57.65 3bo7 n PHE 123 Cb 0.47 -1.16 -0.05 0.00 -0.94 0.00 0.00 39.48 37.81 3bo7 n PHE 123 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3bo7 s LYS 124 N -2.58 1.64 0.33 -1.08 -0.14 -1.19 -4.10 119.74 112.62 3bo7 s LYS 124 Ca -0.07 -1.33 -0.27 0.00 -1.36 0.00 0.00 55.97 52.94 3bo7 s LYS 124 Cb 0.08 0.48 -0.13 0.00 -1.68 0.00 0.00 37.83 36.58 3bo7 s LYS 124 CO 0.82 -0.69 1.03 0.43 -0.76 0.00 0.00 175.35 176.18 3bo7 n SER 125 N -0.59 1.43 -2.84 2.83 7.64 -1.25 -4.57 113.62 116.26 3bo7 n SER 125 Ca -0.02 1.14 -0.11 0.00 1.01 0.00 0.00 58.87 60.89 3bo7 n SER 125 Cb 0.62 -1.33 0.06 0.00 -1.01 0.00 0.00 64.21 62.55 3bo7 n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bo7 n GLU 127 N 0.53 0.39 0.11 0.00 1.02 -1.24 -1.73 120.64 119.72 3bo7 n GLU 127 Ca 0.11 0.06 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 3bo7 n GLU 127 Cb 0.68 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 31.03 3bo7 n GLU 127 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 3bo7 n HIS 128 N -1.24 0.56 0.90 -0.32 1.44 -1.26 -2.04 115.22 113.26 3bo7 n HIS 128 Ca 0.12 0.25 0.12 0.00 -2.01 0.00 0.00 57.72 56.20 3bo7 n HIS 128 Cb 0.17 -0.91 0.27 0.00 0.12 0.00 0.00 29.99 29.63 3bo7 n HIS 128 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3bo7 n LEU 129 N -2.04 0.50 -4.66 2.39 4.77 -0.70 -4.86 117.00 112.38 3bo7 n LEU 129 Ca 0.01 0.10 -0.44 0.00 -0.03 0.00 0.00 56.01 55.65 3bo7 n LEU 129 Cb 0.12 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3bo7 n LEU 129 CO 0.12 0.07 0.88 0.59 -1.33 0.00 0.00 177.39 177.72 3bo7 n ASN 130 N -1.64 2.43 -1.50 -1.43 3.02 -0.86 -1.33 115.26 113.94 3bo7 n ASN 130 Ca 0.05 1.18 -0.20 0.00 -0.03 0.00 0.00 54.58 55.58 3bo7 n ASN 130 Cb 0.36 -1.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.03 3bo7 n ASN 130 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bo7 n ASN 131 N 1.43 -5.46 0.00 6.41 3.02 -1.26 -4.73 115.26 114.66 3bo7 n ASN 131 Ca 0.09 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 3bo7 n ASN 131 Cb 0.33 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 3bo7 n ASN 131 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bo7 n LYS 132 N -2.29 2.23 -4.42 3.52 4.76 -0.45 -5.06 118.16 116.46 3bo7 n LYS 132 Ca -0.20 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.02 3bo7 n LYS 132 Cb 0.66 -0.93 -0.16 0.00 -1.84 0.00 0.00 35.03 32.76 3bo7 n LYS 132 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3bo7 s HIS 133 N -1.80 1.15 -0.29 2.13 3.76 -0.99 -4.91 115.29 114.34 3bo7 s HIS 133 Ca 0.00 -0.39 -0.28 0.00 -0.15 0.00 0.00 55.06 54.23 3bo7 s HIS 133 Cb 0.00 -0.89 -0.02 0.00 1.11 0.00 0.00 32.58 32.78 3bo7 s HIS 133 CO 0.00 -0.23 1.82 0.99 -0.85 0.00 0.00 174.74 176.46 3bo7 s THR 134 N 0.74 3.45 -0.13 1.30 2.01 -1.26 -4.77 115.64 116.98 3bo7 s THR 134 Ca -0.13 0.47 -0.28 0.00 0.31 0.00 0.00 61.69 62.05 3bo7 s THR 134 Cb -0.15 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 3bo7 s THR 134 CO 0.02 -0.35 0.95 -0.63 -0.69 0.00 0.00 174.62 173.93 3bo7 s ILE 135 N 6.73 4.81 0.00 1.82 1.01 -1.26 0.18 121.20 134.49 3bo7 s ILE 135 Ca 0.81 1.91 0.00 0.00 0.00 0.00 0.00 60.65 63.37 3bo7 s ILE 135 Cb -0.24 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 37.97 3bo7 s ILE 135 CO 0.34 0.01 0.42 2.22 0.00 0.00 0.00 174.94 177.92 3bo7 n PHE 136 N 5.11 0.00 -3.71 3.97 1.16 -0.05 -4.73 117.46 119.21 3bo7 n PHE 136 Ca 0.07 -0.09 -0.01 0.00 -1.87 0.00 0.00 57.45 55.56 3bo7 n PHE 136 Cb 0.49 -0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.36 3bo7 n PHE 136 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3bo7 n GLY 137 N -0.09 0.86 3.29 4.97 0.00 -0.88 -0.48 105.19 112.86 3bo7 n GLY 137 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 3bo7 n GLY 137 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3bo7 s ARG 138 N -2.02 0.70 -0.31 1.61 1.70 -0.39 -0.54 118.95 119.70 3bo7 s ARG 138 Ca 0.11 -0.01 -0.29 0.00 -0.47 0.00 0.00 55.73 55.07 3bo7 s ARG 138 Cb -0.01 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.69 3bo7 s ARG 138 CO 0.02 -0.19 1.23 0.08 -1.08 0.00 0.00 175.30 175.36 3bo7 s VAL 139 N -1.08 4.26 -1.94 4.99 1.01 0.48 -1.15 120.40 126.97 3bo7 s VAL 139 Ca -0.11 1.43 0.22 0.00 0.00 0.00 0.00 61.98 63.51 3bo7 s VAL 139 Cb -0.04 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 3bo7 s VAL 139 CO 0.05 -0.49 1.05 1.33 0.00 0.00 0.00 175.10 177.04 3bo7 n VAL 140 N 6.10 0.00 -3.64 2.92 0.24 0.49 -4.92 118.33 119.52 3bo7 n VAL 140 Ca 0.14 -0.27 -0.06 0.00 -2.04 0.00 0.00 64.34 62.11 3bo7 n VAL 140 Cb 0.47 1.25 -0.07 0.00 -1.47 0.00 0.00 33.84 34.01 3bo7 n VAL 140 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3bo7 s GLY 141 N -2.39 -0.36 0.00 7.63 0.00 -1.05 -4.97 107.32 106.17 3bo7 s GLY 141 Ca 0.17 2.68 0.00 0.00 0.00 0.00 0.00 44.72 47.57 3bo7 s GLY 141 CO 0.55 2.38 0.00 0.61 0.00 0.00 0.00 173.10 176.64 3bo7 n GLY 142 N 3.81 1.71 0.26 0.20 0.00 -1.26 0.99 105.19 110.90 3bo7 n GLY 142 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3bo7 n GLY 142 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3bo7 h LEU 143 N 0.00 0.00 0.00 0.99 3.38 -1.91 -2.00 115.31 115.77 3bo7 h LEU 143 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3bo7 h LEU 143 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3bo7 h LEU 143 CO 0.00 0.11 -0.51 0.44 0.09 0.00 0.00 178.44 178.56 3bo7 h ASP 144 N 0.00 0.00 -0.47 -0.43 3.32 -1.97 -1.51 116.42 115.36 3bo7 h ASP 144 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3bo7 h ASP 144 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3bo7 h ASP 144 CO 0.01 0.48 0.06 0.58 -1.72 0.00 0.00 179.24 178.66 3bo7 h VAL 145 N 0.00 1.25 -0.51 -1.35 2.07 -1.71 -2.63 116.25 113.37 3bo7 h VAL 145 Ca -0.01 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.57 3bo7 h VAL 145 Cb 1.38 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3bo7 h VAL 145 CO 0.06 0.33 0.32 0.25 0.02 0.00 0.00 177.57 178.55 3bo7 h LEU 146 N 0.66 0.60 -1.90 2.57 5.85 -1.33 -1.16 115.31 120.60 3bo7 h LEU 146 Ca 0.14 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3bo7 h LEU 146 Cb 0.41 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 3bo7 h LEU 146 CO 0.01 0.46 -0.07 0.03 -0.34 0.00 0.00 178.44 178.53 3bo7 h ARG 147 N 0.68 0.00 0.04 1.25 3.08 -1.22 -1.32 114.38 116.89 3bo7 h ARG 147 Ca 0.18 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.98 3bo7 h ARG 147 Cb -0.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.02 3bo7 h ARG 147 CO -0.04 0.07 -1.05 1.96 -1.07 0.00 0.00 179.97 179.85 3bo7 h GLN 148 N 0.00 0.47 -0.43 0.04 1.08 -1.03 -3.22 115.11 112.02 3bo7 h GLN 148 Ca -0.00 -0.55 -0.02 0.00 -1.45 0.00 0.00 58.65 56.63 3bo7 h GLN 148 Cb 0.13 0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3bo7 h GLN 148 CO 0.01 1.20 0.20 -1.49 -0.95 0.00 0.00 178.83 177.79 3bo7 h TRP 149 N 0.24 0.59 0.00 2.96 6.55 -0.48 -2.35 115.95 123.46 3bo7 h TRP 149 Ca -0.11 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.71 3bo7 h TRP 149 Cb 1.70 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 29.81 3bo7 h TRP 149 CO 0.07 0.45 -0.04 1.49 -1.05 0.00 0.00 178.44 179.36 3bo7 h GLU 150 N 0.60 0.00 -0.01 0.49 4.81 -1.27 -2.26 114.58 116.94 3bo7 h GLU 150 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3bo7 h GLU 150 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3bo7 h GLU 150 CO -0.02 0.04 -0.49 1.63 -0.73 0.00 0.00 179.01 179.44 3bo7 n LYS 151 N -3.51 0.57 -1.71 1.92 5.02 -0.89 -4.38 118.16 115.19 3bo7 n LYS 151 Ca -0.02 -0.40 -0.43 0.00 -2.02 0.00 0.00 58.31 55.43 3bo7 n LYS 151 Cb 0.15 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 3bo7 n LYS 151 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3bo7 n LEU 152 N -0.86 3.82 -4.75 -0.35 4.77 -0.85 -4.96 117.00 113.82 3bo7 n LEU 152 Ca 0.08 1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 56.80 3bo7 n LEU 152 Cb 0.37 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.90 3bo7 n LEU 152 CO 0.32 -0.11 0.85 -0.70 -1.33 0.00 0.00 177.39 176.42 3bo7 s GLU 153 N -0.36 4.55 0.12 3.23 2.12 -1.26 -4.96 118.70 122.13 3bo7 s GLU 153 Ca 0.66 1.87 0.05 0.00 0.36 0.00 0.00 54.97 57.92 3bo7 s GLU 153 Cb -0.56 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 3bo7 s GLU 153 CO 0.48 0.04 -0.13 0.95 -0.54 0.00 0.00 175.26 176.06 3bo7 s THR 154 N -0.66 1.22 0.00 -1.70 -4.23 -1.26 -0.90 115.64 108.11 3bo7 s THR 154 Ca 0.49 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 3bo7 s THR 154 Cb -0.33 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.00 3bo7 s THR 154 CO 0.40 -0.48 0.00 -0.90 -0.54 0.00 0.00 174.62 173.10 3bo7 n ASP 155 N 0.48 -0.04 0.21 3.99 5.68 0.87 -4.85 116.55 122.89 3bo7 n ASP 155 Ca -0.15 -0.05 0.09 0.00 -0.50 0.00 0.00 54.79 54.17 3bo7 n ASP 155 Cb 0.57 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.89 3bo7 n ASP 155 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3bo7 h LYS 156 N 0.00 0.00 -0.59 0.11 5.09 -2.02 -2.97 116.57 116.19 3bo7 h LYS 156 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3bo7 h LYS 156 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 3bo7 h LYS 156 CO 0.00 0.25 0.00 1.63 -2.09 0.00 0.00 179.45 179.24 3bo7 n LYS 157 N -3.30 2.51 -1.07 0.07 5.02 -1.26 -4.94 118.16 115.19 3bo7 n LYS 157 Ca 0.01 -2.33 -0.02 0.00 -2.02 0.00 0.00 58.31 53.94 3bo7 n LYS 157 Cb 0.50 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 3bo7 n LYS 157 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3bo7 n ASP 158 N 1.42 -4.02 -4.69 4.39 8.00 -1.12 -4.91 116.55 115.62 3bo7 n ASP 158 Ca 0.22 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 3bo7 n ASP 158 Cb 0.56 -1.73 -0.03 0.00 -0.02 0.00 0.00 41.12 39.91 3bo7 n ASP 158 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3bo7 s LYS 159 N -1.32 4.40 0.46 -1.24 2.20 -1.25 -0.87 119.74 122.12 3bo7 s LYS 159 Ca 0.00 1.58 -0.23 0.00 -0.36 0.00 0.00 55.97 56.96 3bo7 s LYS 159 Cb 0.00 -3.52 -0.10 0.00 -1.51 0.00 0.00 37.83 32.70 3bo7 s LYS 159 CO 0.00 -0.35 0.98 -2.30 -0.36 0.00 0.00 175.35 173.32 3bo7 n PRO 160 N 4.89 1.25 -0.11 4.03 -0.02 -1.26 -0.09 135.00 143.68 3bo7 n PRO 160 Ca 0.10 0.45 -0.07 0.00 -2.02 0.00 0.00 63.50 61.96 3bo7 n PRO 160 Cb 0.47 -2.05 0.11 0.00 -0.02 0.00 0.00 33.50 32.01 3bo7 n PRO 160 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3bo7 h LEU 161 N 1.32 0.82 -7.29 2.45 3.38 -1.35 -3.31 115.31 111.32 3bo7 h LEU 161 Ca -0.45 -0.24 -0.65 0.00 0.09 0.00 0.00 57.88 56.62 3bo7 h LEU 161 Cb 1.34 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.48 3bo7 h LEU 161 CO 0.55 0.94 -0.49 -0.54 0.09 0.00 0.00 178.44 179.00 3bo7 s LYS 162 N -4.82 2.45 0.18 1.13 3.01 -1.26 -5.10 119.74 115.32 3bo7 s LYS 162 Ca -0.10 -2.98 -0.31 0.00 -1.01 0.00 0.00 55.97 51.57 3bo7 s LYS 162 Cb 0.14 -3.52 -0.09 0.00 -1.01 0.00 0.00 37.83 33.35 3bo7 s LYS 162 CO 0.83 -1.21 1.40 -2.14 0.51 0.00 0.00 175.35 174.74 3bo7 s PRO 163 N -0.86 4.31 0.26 -1.68 0.02 -1.25 -4.96 135.00 130.84 3bo7 s PRO 163 Ca 0.21 2.17 -0.31 0.00 0.02 0.00 0.00 61.00 63.09 3bo7 s PRO 163 Cb -0.14 -3.18 -0.12 0.00 0.02 0.00 0.00 34.50 31.07 3bo7 s PRO 163 CO -0.09 -0.40 1.63 -2.30 -0.33 0.00 0.00 177.00 175.51 3bo7 n PRO 164 N 3.16 2.69 -4.91 5.54 -0.02 -1.26 -4.80 135.00 135.40 3bo7 n PRO 164 Ca 0.09 0.96 -0.33 0.00 -2.02 0.00 0.00 63.50 62.20 3bo7 n PRO 164 Cb 0.41 -2.76 -0.14 0.00 -0.02 0.00 0.00 33.50 30.99 3bo7 n PRO 164 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3bo7 s LYS 165 N 0.08 2.99 -0.13 -0.52 2.20 -1.26 -1.13 119.74 121.97 3bo7 s LYS 165 Ca 0.68 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 55.27 3bo7 s LYS 165 Cb -0.51 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.30 3bo7 s LYS 165 CO 0.43 0.36 1.54 0.08 -0.36 0.00 0.00 175.35 177.40 3bo7 s VAL 166 N -0.04 3.80 -0.04 4.02 1.01 0.05 -1.08 120.40 128.12 3bo7 s VAL 166 Ca -0.04 0.95 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 3bo7 s VAL 166 Cb -0.14 -3.67 -0.32 0.00 0.00 0.00 0.00 36.38 32.25 3bo7 s VAL 166 CO 0.04 -0.15 0.87 -0.33 0.00 0.00 0.00 175.10 175.54 3bo7 h GLU 167 N 9.49 0.36 -2.08 2.72 5.08 -0.36 0.20 114.58 129.98 3bo7 h GLU 167 Ca -0.34 -0.61 0.17 0.00 -1.00 0.00 0.00 59.36 57.58 3bo7 h GLU 167 Cb 1.15 0.23 -0.14 0.00 0.50 0.00 0.00 28.75 30.49 3bo7 h GLU 167 CO 0.97 1.29 0.58 -1.83 -1.00 0.00 0.00 179.01 179.02 3bo7 s GLU 168 N -2.48 0.79 -0.15 2.33 -1.05 -1.04 -4.63 118.70 112.47 3bo7 s GLU 168 Ca -0.13 -0.35 0.01 0.00 -0.15 0.00 0.00 54.97 54.35 3bo7 s GLU 168 Cb 0.02 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 34.05 3bo7 s GLU 168 CO 0.85 -0.35 -0.18 0.42 0.95 0.00 0.00 175.26 176.95 3bo7 s ILE 169 N -2.98 1.83 -0.29 1.83 1.01 -1.26 -0.43 121.20 120.91 3bo7 s ILE 169 Ca 0.08 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 3bo7 s ILE 169 Cb -0.01 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3bo7 s ILE 169 CO -0.05 0.50 0.27 -0.63 0.00 0.00 0.00 174.94 175.03 3bo7 s ILE 170 N 1.19 5.25 -0.26 2.92 1.01 0.78 -4.94 121.20 127.16 3bo7 s ILE 170 Ca 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.74 3bo7 s ILE 170 Cb -0.14 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3bo7 s ILE 170 CO -0.08 0.16 0.37 -0.69 0.00 0.00 0.00 174.94 174.70 3bo7 s VAL 171 N 1.87 5.19 -0.21 2.92 1.01 -1.26 0.18 120.40 130.10 3bo7 s VAL 171 Ca 0.10 0.57 0.22 0.00 0.00 0.00 0.00 61.98 62.87 3bo7 s VAL 171 Cb -0.16 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.29 3bo7 s VAL 171 CO 0.11 0.18 0.69 0.49 0.00 0.00 0.00 175.10 176.57 3bo7 n PHE 172 N 5.14 0.24 -3.55 5.22 3.72 0.26 -4.91 117.46 123.58 3bo7 n PHE 172 Ca -0.09 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3bo7 n PHE 172 Cb 0.51 -0.56 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 3bo7 n PHE 172 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3bo7 s LYS 173 N -3.41 0.49 -0.26 -1.08 2.20 -0.93 -4.90 119.74 111.84 3bo7 s LYS 173 Ca -0.04 1.22 0.01 0.00 -0.36 0.00 0.00 55.97 56.80 3bo7 s LYS 173 Cb 0.13 0.73 0.05 0.00 -1.51 0.00 0.00 37.83 37.24 3bo7 s LYS 173 CO 0.87 -0.19 -0.09 1.21 -0.36 0.00 0.00 175.35 176.79 3bo7 s ASN 174 N 2.77 4.46 0.00 1.43 2.47 -1.26 -1.64 114.94 123.17 3bo7 s ASN 174 Ca -0.04 -1.29 0.25 0.00 0.42 0.00 0.00 52.86 52.20 3bo7 s ASN 174 Cb -0.10 -1.59 1.48 0.00 -1.45 0.00 0.00 41.25 39.59 3bo7 s ASN 174 CO -0.19 -0.19 1.87 -0.81 -3.72 0.00 0.00 177.10 174.07 3bo7 n PRO 175 N 4.50 0.85 0.00 0.43 -0.04 -1.26 -5.08 135.00 134.40 3bo7 n PRO 175 Ca -0.14 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.42 3bo7 n PRO 175 Cb 0.43 -1.46 0.08 0.00 -0.04 0.00 0.00 33.50 32.52 3bo7 n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65