#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 1.66 0.35 -1.58 -0.14 -1.26 -2.63 119.74 116.13 3bo7 s LYS 6 Ca 0.00 -1.32 -0.03 0.00 -1.36 0.00 0.00 55.97 53.26 3bo7 s LYS 6 Cb 0.00 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 3bo7 s LYS 6 CO 0.00 0.45 0.60 0.20 -0.76 0.00 0.00 175.35 175.84 3bo7 s GLY 7 N -2.33 1.61 -0.03 -3.33 0.00 -0.83 -4.76 107.32 97.65 3bo7 s GLY 7 Ca 0.18 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.25 3bo7 s GLY 7 CO 0.10 -0.57 -0.04 -0.19 0.00 0.00 0.00 173.10 172.40 3bo7 s TYR 8 N -2.29 0.55 0.16 1.90 2.02 -1.26 -1.04 117.35 117.39 3bo7 s TYR 8 Ca 0.43 -0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.88 3bo7 s TYR 8 Cb -0.10 -0.48 0.01 0.00 -0.40 0.00 0.00 41.96 40.99 3bo7 s TYR 8 CO 0.35 -0.11 0.39 -0.48 -1.57 0.00 0.00 175.55 174.12 3bo7 s LEU 9 N 0.59 0.57 -0.13 -1.29 0.05 -0.88 -0.71 118.68 116.88 3bo7 s LEU 9 Ca -0.07 -0.61 -0.00 0.00 0.05 0.00 0.00 54.13 53.50 3bo7 s LEU 9 Cb -0.10 1.65 0.03 0.00 -2.05 0.00 0.00 46.19 45.71 3bo7 s LEU 9 CO -0.00 -0.93 -0.09 -0.60 -0.55 0.00 0.00 176.35 174.17 3bo7 s ARG 10 N -3.89 1.77 -0.29 1.48 3.52 0.63 -0.47 118.95 121.70 3bo7 s ARG 10 Ca 0.11 -0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.12 3bo7 s ARG 10 Cb 0.02 -1.80 -0.01 0.00 -1.56 0.00 0.00 34.95 31.59 3bo7 s ARG 10 CO -0.04 -0.28 0.64 0.42 -0.81 0.00 0.00 175.30 175.23 3bo7 s ILE 11 N 1.63 4.94 -0.30 4.11 1.01 -0.49 -0.69 121.20 131.41 3bo7 s ILE 11 Ca 0.04 0.94 -0.09 0.00 0.00 0.00 0.00 60.65 61.54 3bo7 s ILE 11 Cb -0.13 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 3bo7 s ILE 11 CO -0.09 -0.11 0.14 -0.69 0.00 0.00 0.00 174.94 174.19 3bo7 s VAL 12 N 2.61 4.62 0.41 2.92 1.01 0.43 -1.16 120.40 131.24 3bo7 s VAL 12 Ca 0.26 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.97 3bo7 s VAL 12 Cb -0.15 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 3bo7 s VAL 12 CO 0.11 0.12 0.15 0.42 0.00 0.00 0.00 175.10 175.90 3bo7 s THR 13 N 1.62 2.23 -0.55 3.92 -4.23 -0.74 -0.15 115.64 117.75 3bo7 s THR 13 Ca 0.05 -1.75 0.14 0.00 -1.18 0.00 0.00 61.69 58.95 3bo7 s THR 13 Cb -0.17 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 70.83 3bo7 s THR 13 CO 0.06 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 175.92 3bo7 n THR 14 N -1.19 1.36 -2.60 3.99 -2.24 -0.22 -2.94 114.28 110.44 3bo7 n THR 14 Ca -0.02 0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 62.22 3bo7 n THR 14 Cb 0.65 -1.57 0.03 0.00 -2.10 0.00 0.00 70.33 67.34 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 -1.95 1.96 0.00 -0.78 6.02 -1.26 -4.97 117.38 116.40 3bo7 n GLN 15 Ca -0.00 -3.66 0.00 0.00 -0.01 0.00 0.00 57.00 53.33 3bo7 n GLN 15 Cb 0.05 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.69 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 -0.29 2.00 3.58 1.08 0.00 -1.15 -4.97 105.19 105.44 3bo7 n GLY 16 Ca 0.18 -1.97 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 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 4.25 -0.04 1.61 0.01 -1.26 -1.79 113.70 116.48 3bo7 s SER 17 Ca 0.00 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.64 3bo7 s SER 17 Cb 0.00 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.53 3bo7 s SER 17 CO 0.00 0.07 -0.10 -0.76 0.41 0.00 0.00 173.24 172.87 3bo7 s LEU 18 N -3.10 1.69 -0.14 2.44 1.43 -0.31 -4.53 118.68 116.17 3bo7 s LEU 18 Ca 0.27 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 3bo7 s LEU 18 Cb -0.08 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 3bo7 s LEU 18 CO 0.16 0.05 0.62 0.20 0.23 0.00 0.00 176.35 177.61 3bo7 s ASN 19 N 0.40 6.77 -0.11 2.29 0.01 0.25 -1.39 114.94 123.16 3bo7 s ASN 19 Ca -0.07 0.93 0.01 0.00 -0.71 0.00 0.00 52.86 53.02 3bo7 s ASN 19 Cb -0.11 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.17 3bo7 s ASN 19 CO 0.01 -0.17 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.67 3bo7 s ILE 20 N 1.33 3.07 -0.24 0.60 -1.09 0.38 -0.57 121.20 124.68 3bo7 s ILE 20 Ca 0.31 -0.67 -0.10 0.00 -2.23 0.00 0.00 60.65 57.95 3bo7 s ILE 20 Cb -0.16 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.40 3bo7 s ILE 20 CO 0.12 0.54 0.15 -0.70 -1.23 0.00 0.00 174.94 173.83 3bo7 s GLU 21 N 0.08 4.02 -0.26 2.79 2.12 -0.05 -2.08 118.70 125.32 3bo7 s GLU 21 Ca -0.06 -0.29 -0.12 0.00 0.36 0.00 0.00 54.97 54.86 3bo7 s GLU 21 Cb -0.15 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 3bo7 s GLU 21 CO 0.04 0.02 0.24 -0.51 -0.54 0.00 0.00 175.26 174.51 3bo7 s LEU 22 N 1.15 4.05 -0.94 2.70 1.43 -0.21 -1.19 118.68 125.67 3bo7 s LEU 22 Ca 0.07 0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 3bo7 s LEU 22 Cb -0.14 -2.21 -0.11 0.00 0.03 0.00 0.00 46.19 43.76 3bo7 s LEU 22 CO 0.05 -0.06 1.97 1.41 0.23 0.00 0.00 176.35 179.95 3bo7 n HIS 23 N 4.93 2.31 0.25 0.29 8.25 0.32 -1.96 115.22 129.61 3bo7 n HIS 23 Ca -0.13 -1.98 0.11 0.00 -0.26 0.00 0.00 57.72 55.47 3bo7 n HIS 23 Cb 0.52 -1.97 0.64 0.00 1.12 0.00 0.00 29.99 30.30 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 7.80 1.22 -0.10 -1.41 0.00 -1.83 0.12 119.26 125.06 3bo7 h ALA 24 Ca 0.42 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 3bo7 h ALA 24 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3bo7 h ALA 24 CO 1.85 0.20 -0.57 0.38 0.00 0.00 0.00 179.25 181.11 3bo7 h ASP 25 N 0.00 0.35 0.00 0.00 2.03 -1.77 -3.24 116.42 113.79 3bo7 h ASP 25 Ca -0.00 -0.19 -0.14 0.00 -0.73 0.00 0.00 57.03 55.97 3bo7 h ASP 25 Cb 0.46 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 38.83 3bo7 h ASP 25 CO 0.02 0.85 -1.67 0.23 -1.03 0.00 0.00 179.24 177.64 3bo7 n MET 26 N -3.91 1.73 -3.07 4.15 2.81 -0.93 -4.71 117.12 113.20 3bo7 n MET 26 Ca -0.02 -0.03 -0.21 0.00 -1.81 0.00 0.00 57.70 55.62 3bo7 n MET 26 Cb 0.60 -1.27 -0.03 0.00 -0.71 0.00 0.00 33.22 31.81 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 -2.26 3.07 -0.30 3.04 0.00 0.37 -4.80 120.51 119.63 3bo7 n ALA 27 Ca -0.13 -3.87 -0.02 0.00 0.00 0.00 0.00 53.44 49.42 3bo7 n ALA 27 Cb 0.69 -0.85 0.11 0.00 0.00 0.00 0.00 19.45 19.40 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 2.98 1.01 -0.38 0.00 0.13 -1.71 -2.14 132.00 131.90 3bo7 h PRO 28 Ca 0.11 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.06 3bo7 h PRO 28 Cb 0.81 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 3bo7 h PRO 28 CO 0.62 0.67 -0.22 0.00 -0.23 0.00 0.00 178.00 178.84 3bo7 h ARG 29 N 1.04 0.82 -0.58 0.86 2.47 -1.94 0.82 114.38 117.87 3bo7 h ARG 29 Ca 0.33 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3bo7 h ARG 29 Cb 0.01 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 3bo7 h ARG 29 CO -0.12 1.01 0.38 0.00 0.56 0.00 0.00 179.97 181.80 3bo7 h ALA 30 N 0.79 0.73 -0.17 0.04 0.00 -1.85 -0.87 119.26 117.93 3bo7 h ALA 30 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3bo7 h ALA 30 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3bo7 h ALA 30 CO 0.06 0.18 0.02 0.00 0.00 0.00 0.00 179.25 179.51 3bo7 h ASP 32 N 0.05 -0.59 -0.35 0.00 3.58 -0.80 0.17 116.42 118.48 3bo7 h ASP 32 Ca 0.05 0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.63 3bo7 h ASP 32 Cb 0.33 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.50 3bo7 h ASP 32 CO 0.00 -0.32 -0.28 -1.28 -2.88 0.00 0.00 179.24 174.49 3bo7 h SER 33 N -0.45 -0.93 -0.32 2.28 0.87 -1.17 0.14 113.55 113.97 3bo7 h SER 33 Ca 0.01 0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 3bo7 h SER 33 Cb 0.43 0.44 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 3bo7 h SER 33 CO -0.07 -0.30 0.12 0.15 -0.53 0.00 0.00 176.83 176.20 3bo7 h PHE 34 N -0.23 0.21 -0.88 2.24 3.57 -0.74 -1.68 116.94 119.43 3bo7 h PHE 34 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3bo7 h PHE 34 Cb 0.50 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 3bo7 h PHE 34 CO -0.48 0.10 0.55 -0.07 -2.23 0.00 0.00 178.31 176.17 3bo7 h LEU 35 N 0.26 1.04 -1.18 0.59 3.38 -0.35 -1.40 115.31 117.65 3bo7 h LEU 35 Ca 0.14 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3bo7 h LEU 35 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3bo7 h LEU 35 CO -0.14 0.79 0.05 0.03 0.09 0.00 0.00 178.44 179.26 3bo7 h ARG 36 N 1.21 0.62 -0.09 1.13 3.08 -0.28 -1.50 114.38 118.54 3bo7 h ARG 36 Ca 0.32 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 60.06 3bo7 h ARG 36 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3bo7 h ARG 36 CO -0.06 0.61 -0.70 -0.07 -1.07 0.00 0.00 179.97 178.67 3bo7 h LEU 37 N 0.60 0.47 -0.91 3.04 3.38 -0.96 -3.03 115.31 117.90 3bo7 h LEU 37 Ca 0.13 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 3bo7 h LEU 37 Cb 0.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3bo7 h LEU 37 CO 0.01 1.03 0.22 0.00 0.09 0.00 0.00 178.44 179.78 3bo7 h ALA 39 N 1.25 1.71 -0.33 0.00 0.00 -1.15 -1.03 119.26 119.71 3bo7 h ALA 39 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3bo7 h ALA 39 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3bo7 h ALA 39 CO -0.01 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.41 3bo7 n VAL 40 N -3.87 1.41 -1.48 0.00 0.24 -1.14 -4.97 118.33 108.51 3bo7 n VAL 40 Ca -0.00 -1.27 -0.15 0.00 -2.04 0.00 0.00 64.34 60.88 3bo7 n VAL 40 Cb 0.22 0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.79 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 0.22 -1.06 -0.24 7.34 5.02 -0.39 -4.89 118.16 124.15 3bo7 n LYS 41 Ca 0.15 1.02 0.20 0.00 -2.02 0.00 0.00 58.31 57.66 3bo7 n LYS 41 Cb 0.58 -5.18 0.53 0.00 -0.02 0.00 0.00 35.03 30.95 3bo7 n LYS 41 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 3bo7 h TYR 42 N 0.00 0.49 0.00 2.13 3.20 -1.50 -1.70 116.97 119.59 3bo7 h TYR 42 Ca -0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.57 3bo7 h TYR 42 Cb 1.00 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.13 3bo7 h TYR 42 CO 0.43 0.12 -0.50 1.19 -1.64 0.00 0.00 178.16 177.75 3bo7 n PHE 43 N -4.49 0.43 -1.65 -3.82 3.72 -1.26 -4.79 117.46 105.58 3bo7 n PHE 43 Ca 0.19 0.12 -0.47 0.00 -0.05 0.00 0.00 57.45 57.25 3bo7 n PHE 43 Cb 0.73 -0.58 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.95 2.83 0.00 4.37 9.92 -0.64 -1.38 116.55 129.71 3bo7 n ASP 44 Ca 0.04 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 3bo7 n ASP 44 Cb 0.41 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 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 3.30 -2.57 -4.82 -2.24 8.00 0.27 -4.90 116.55 113.59 3bo7 n ASP 45 Ca 0.17 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 3bo7 n ASP 45 Cb 0.27 -1.47 -0.01 0.00 -0.02 0.00 0.00 41.12 39.88 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 -2.04 4.15 0.40 -3.53 -4.23 -0.48 -0.22 115.64 109.70 3bo7 s THR 46 Ca 0.00 1.04 0.08 0.00 -1.18 0.00 0.00 61.69 61.63 3bo7 s THR 46 Cb 0.00 -3.55 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 3bo7 s THR 46 CO 0.00 -0.58 0.08 0.27 -0.54 0.00 0.00 174.62 173.85 3bo7 s ILE 47 N -2.51 2.24 -0.55 2.99 -4.36 -1.26 -0.42 121.20 117.33 3bo7 s ILE 47 Ca 0.61 -1.87 -0.16 0.00 -0.26 0.00 0.00 60.65 58.97 3bo7 s ILE 47 Cb -0.13 -2.96 0.12 0.00 1.25 0.00 0.00 42.46 40.75 3bo7 s ILE 47 CO 0.33 -0.04 0.53 -0.36 0.24 0.00 0.00 174.94 175.65 3bo7 s PHE 48 N -2.63 3.20 -0.79 1.37 0.08 -0.63 -3.91 117.98 114.67 3bo7 s PHE 48 Ca 0.37 -1.21 0.22 0.00 0.12 0.00 0.00 56.93 56.44 3bo7 s PHE 48 Cb 0.06 -3.80 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 3bo7 s PHE 48 CO 0.20 -1.06 0.98 -2.39 -0.10 0.00 0.00 175.22 172.85 3bo7 n HIS 49 N 5.44 0.08 -3.76 0.36 1.44 -0.85 -4.48 115.22 113.45 3bo7 n HIS 49 Ca -0.13 0.02 -0.21 0.00 -2.01 0.00 0.00 57.72 55.39 3bo7 n HIS 49 Cb 0.41 -0.22 -0.17 0.00 0.12 0.00 0.00 29.99 30.12 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 -3.11 0.30 -0.14 -1.40 3.52 -1.22 -3.76 118.95 113.15 3bo7 s ARG 50 Ca 0.06 0.20 -0.04 0.00 -0.13 0.00 0.00 55.73 55.82 3bo7 s ARG 50 Cb 0.16 -0.71 0.06 0.00 -1.56 0.00 0.00 34.95 32.90 3bo7 s ARG 50 CO 0.83 -0.28 0.17 0.00 -0.81 0.00 0.00 175.30 175.20 3bo7 s ILE 52 N 2.28 1.27 0.40 0.00 1.01 -0.55 -4.75 121.20 120.86 3bo7 s ILE 52 Ca 0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 3bo7 s ILE 52 Cb -0.14 -1.43 -0.11 0.00 0.01 0.00 0.00 42.46 40.79 3bo7 s ILE 52 CO -0.08 0.12 1.15 -1.14 0.00 0.00 0.00 174.94 174.98 3bo7 n ARG 53 N 4.81 1.68 -1.26 2.79 0.63 -1.26 -1.75 116.66 122.29 3bo7 n ARG 53 Ca -0.13 0.60 -0.09 0.00 -0.92 0.00 0.00 57.85 57.31 3bo7 n ARG 53 Cb 0.47 -2.19 -0.04 0.00 0.45 0.00 0.00 32.46 31.15 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 0.48 -4.90 0.00 6.15 3.02 -1.26 -4.81 115.26 113.94 3bo7 n ASN 54 Ca 0.08 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 3bo7 n ASN 54 Cb 0.38 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 3bo7 n ASN 54 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3bo7 n PHE 55 N -2.47 0.00 -3.68 3.10 7.35 -0.72 -4.51 117.46 116.54 3bo7 n PHE 55 Ca -0.09 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.51 3bo7 n PHE 55 Cb 0.43 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.24 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 1.54 -0.02 -4.13 0.23 -1.08 -0.81 119.30 115.02 3bo7 s MET 56 Ca 0.00 -0.78 0.05 0.00 -1.03 0.00 0.00 55.69 53.94 3bo7 s MET 56 Cb 0.00 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.86 3bo7 s MET 56 CO 0.00 -0.69 -0.17 -1.50 -2.03 0.00 0.00 175.02 170.63 3bo7 s ILE 57 N -3.85 2.81 -0.04 3.16 2.07 -0.11 -1.48 121.20 123.76 3bo7 s ILE 57 Ca 0.07 -0.90 0.06 0.00 -1.41 0.00 0.00 60.65 58.47 3bo7 s ILE 57 Cb -0.03 -2.10 -0.01 0.00 0.13 0.00 0.00 42.46 40.45 3bo7 s ILE 57 CO -0.02 0.53 -0.22 -1.58 -1.91 0.00 0.00 174.94 171.74 3bo7 s GLN 58 N -0.87 2.18 0.00 3.50 0.74 0.14 -0.74 119.66 124.61 3bo7 s GLN 58 Ca 0.12 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.72 3bo7 s GLN 58 Cb -0.10 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.09 3bo7 s GLN 58 CO 0.01 0.37 0.00 0.41 -0.55 0.00 0.00 175.29 175.54 3bo7 n GLY 59 N 2.89 4.07 1.68 2.59 0.00 -0.02 -2.01 105.19 114.39 3bo7 n GLY 59 Ca -0.17 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.56 3.58 -0.02 0.00 -1.25 -1.74 105.19 106.32 3bo7 n GLY 60 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.41 3.64 0.30 1.61 3.52 -1.26 -3.70 118.95 122.65 3bo7 s ARG 61 Ca 0.00 0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 55.89 3bo7 s ARG 61 Cb 0.00 -3.88 0.49 0.00 -1.56 0.00 0.00 34.95 30.00 3bo7 s ARG 61 CO 0.00 -1.11 1.92 0.00 -0.81 0.00 0.00 175.30 175.30 3bo7 h ALA 62 N 8.85 1.48 0.00 6.12 0.00 -1.86 -2.34 119.26 131.51 3bo7 h ALA 62 Ca -0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3bo7 h ALA 62 Cb 1.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3bo7 h ALA 62 CO 1.00 0.41 -0.00 0.93 0.00 0.00 0.00 179.25 181.59 3bo7 h GLU 63 N 1.07 0.00 -0.42 0.00 3.07 -1.86 -2.28 114.58 114.16 3bo7 h GLU 63 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 3bo7 h GLU 63 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3bo7 h GLU 63 CO -0.13 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.76 3bo7 n LEU 64 N -3.11 3.13 -4.71 1.33 4.77 -0.88 -5.00 117.00 112.53 3bo7 n LEU 64 Ca -0.02 -1.90 -0.42 0.00 -0.03 0.00 0.00 56.01 53.63 3bo7 n LEU 64 Cb 0.11 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3bo7 n LEU 64 CO 0.21 0.77 1.39 -1.14 -1.33 0.00 0.00 177.39 177.30 3bo7 n ARG 65 N 0.84 2.80 -3.49 3.23 0.63 -0.86 -4.52 116.66 115.29 3bo7 n ARG 65 Ca 0.15 1.01 -0.42 0.00 -0.92 0.00 0.00 57.85 57.66 3bo7 n ARG 65 Cb 0.47 -2.87 -0.07 0.00 0.45 0.00 0.00 32.46 30.45 3bo7 n ARG 65 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3bo7 s GLN 66 N 1.43 2.74 1.15 -0.14 -0.21 0.70 -4.96 119.66 120.37 3bo7 s GLN 66 Ca 0.76 -1.91 -0.12 0.00 0.02 0.00 0.00 55.36 54.11 3bo7 s GLN 66 Cb -0.50 -4.06 0.28 0.00 1.00 0.00 0.00 33.01 29.74 3bo7 s GLN 66 CO 0.33 -1.24 1.04 -0.35 -2.12 0.00 0.00 175.29 172.95 3bo7 n PRO 67 N 4.75 -2.29 -3.51 2.91 -0.04 -1.26 -4.82 135.00 130.73 3bo7 n PRO 67 Ca -0.05 -0.63 -0.38 0.00 -0.04 0.00 0.00 63.50 62.40 3bo7 n PRO 67 Cb 0.41 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3bo7 n PRO 67 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3bo7 s GLN 74 N -4.43 4.00 0.02 0.54 -0.21 -1.26 -5.12 119.66 113.20 3bo7 s GLN 74 Ca 0.69 0.31 0.09 0.00 0.02 0.00 0.00 55.36 56.46 3bo7 s GLN 74 Cb -0.25 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.44 3bo7 s GLN 74 CO 0.64 0.53 -0.26 -0.65 -2.12 0.00 0.00 175.29 173.44 3bo7 s GLN 75 N -0.52 1.94 0.18 2.91 -0.21 -1.26 -5.01 119.66 117.69 3bo7 s GLN 75 Ca 0.22 -1.03 -0.31 0.00 0.02 0.00 0.00 55.36 54.26 3bo7 s GLN 75 Cb -0.15 -2.02 -0.10 0.00 1.00 0.00 0.00 33.01 31.75 3bo7 s GLN 75 CO 0.10 0.53 1.49 0.45 -2.12 0.00 0.00 175.29 175.74 3bo7 s SER 76 N -0.99 6.66 0.30 5.90 0.15 -1.26 -4.92 113.70 119.54 3bo7 s SER 76 Ca 0.11 2.56 0.24 0.00 0.70 0.00 0.00 55.95 59.56 3bo7 s SER 76 Cb -0.10 -2.60 0.35 0.00 -1.71 0.00 0.00 66.02 61.96 3bo7 s SER 76 CO 0.01 -0.75 1.47 1.55 1.20 0.00 0.00 173.24 176.72 3bo7 h PRO 77 N 6.31 0.00 -6.10 5.44 0.13 -1.99 -3.45 132.00 132.34 3bo7 h PRO 77 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 3bo7 h PRO 77 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3bo7 h PRO 77 CO 0.86 0.00 -0.38 1.03 -0.23 0.00 0.00 178.00 179.28 3bo7 s ARG 78 N -3.22 3.53 0.16 0.86 0.52 -1.26 -3.07 118.95 116.47 3bo7 s ARG 78 Ca 0.06 -0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.68 3bo7 s ARG 78 Cb 0.09 -2.91 -0.08 0.00 0.52 0.00 0.00 34.95 32.57 3bo7 s ARG 78 CO 0.69 0.50 1.25 -1.12 0.02 0.00 0.00 175.30 176.64 3bo7 s SER 79 N -2.67 7.00 0.05 0.23 0.01 -1.26 -4.79 113.70 112.27 3bo7 s SER 79 Ca 0.38 2.26 -0.02 0.00 1.31 0.00 0.00 55.95 59.88 3bo7 s SER 79 Cb -0.12 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 3bo7 s SER 79 CO 0.27 -0.46 -0.00 0.27 0.41 0.00 0.00 173.24 173.73 3bo7 s ILE 80 N 0.27 0.19 0.97 1.44 -4.36 -1.26 -4.92 121.20 113.53 3bo7 s ILE 80 Ca 0.56 -1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 59.21 3bo7 s ILE 80 Cb -0.34 -1.29 0.18 0.00 1.25 0.00 0.00 42.46 42.26 3bo7 s ILE 80 CO 0.35 -0.88 1.20 -0.94 0.24 0.00 0.00 174.94 174.92 3bo7 s SER 81 N -2.66 3.05 0.00 4.36 1.04 -0.77 -3.58 113.70 115.14 3bo7 s SER 81 Ca 0.03 0.63 0.28 0.00 0.48 0.00 0.00 55.95 57.36 3bo7 s SER 81 Cb 0.05 -0.94 0.98 0.00 0.10 0.00 0.00 66.02 66.20 3bo7 s SER 81 CO -0.08 -2.81 1.72 0.61 0.98 0.00 0.00 173.24 173.66 3bo7 n GLY 82 N -2.70 -1.18 3.85 7.32 0.00 -1.25 -4.50 105.19 106.73 3bo7 n GLY 82 Ca 0.11 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.79 3.43 0.16 1.61 0.08 -1.26 -4.71 117.98 114.50 3bo7 s PHE 83 Ca 0.19 1.40 -0.31 0.00 0.12 0.00 0.00 56.93 58.32 3bo7 s PHE 83 Cb 0.19 -2.80 -0.11 0.00 -0.57 0.00 0.00 43.02 39.73 3bo7 s PHE 83 CO 0.56 -0.68 1.77 -2.14 -0.10 0.00 0.00 175.22 174.64 3bo7 s PRO 84 N -4.61 4.14 0.00 0.24 0.02 -1.26 -0.53 135.00 133.00 3bo7 s PRO 84 Ca 0.58 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.18 3bo7 s PRO 84 Cb -0.11 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.04 3bo7 s PRO 84 CO 0.43 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 3bo7 n GLY 85 N 4.10 3.35 2.35 0.52 0.00 -1.26 -4.62 105.19 109.63 3bo7 n GLY 85 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.60 0.63 3.78 -0.02 0.00 0.31 -5.00 105.19 103.30 3bo7 n GLY 86 Ca 0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.91 2.64 0.59 4.61 0.00 -1.26 -1.84 121.76 124.60 3bo7 s ALA 87 Ca 0.00 0.55 -0.20 0.00 0.00 0.00 0.00 51.96 52.31 3bo7 s ALA 87 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3bo7 s ALA 87 CO 0.00 -0.93 1.26 -0.35 0.00 0.00 0.00 175.76 175.73 3bo7 n PRO 88 N -1.95 1.34 -4.42 0.00 -0.04 -1.26 -4.42 135.00 124.25 3bo7 n PRO 88 Ca 0.10 0.50 -0.25 0.00 -0.04 0.00 0.00 63.50 63.81 3bo7 n PRO 88 Cb 0.52 -2.47 -0.09 0.00 -0.04 0.00 0.00 33.50 31.41 3bo7 n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3bo7 s PHE 89 N -1.36 2.48 0.56 0.54 -0.12 -0.74 -4.86 117.98 114.49 3bo7 s PHE 89 Ca 0.76 -0.45 -0.18 0.00 -0.05 0.00 0.00 56.93 57.02 3bo7 s PHE 89 Cb -0.41 -1.42 -0.05 0.00 -0.63 0.00 0.00 43.02 40.51 3bo7 s PHE 89 CO 0.46 0.53 1.06 -1.21 -0.05 0.00 0.00 175.22 176.01 3bo7 s GLU 90 N -3.67 3.46 0.56 1.99 2.02 -1.26 -2.78 118.70 119.02 3bo7 s GLU 90 Ca 0.34 1.30 -0.19 0.00 0.02 0.00 0.00 54.97 56.44 3bo7 s GLU 90 Cb 0.00 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 3bo7 s GLU 90 CO 0.18 -0.71 1.18 -0.51 0.02 0.00 0.00 175.26 175.42 3bo7 s ASP 91 N -2.41 5.46 -0.17 -0.19 1.01 -1.26 -4.89 116.67 114.22 3bo7 s ASP 91 Ca 0.66 2.31 -0.02 0.00 0.71 0.00 0.00 52.55 56.21 3bo7 s ASP 91 Cb -0.17 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.22 3bo7 s ASP 91 CO 0.30 -1.41 0.02 -1.61 0.21 0.00 0.00 175.17 172.69 3bo7 s GLU 92 N -3.26 0.72 0.14 8.23 2.02 -1.26 -5.02 118.70 120.27 3bo7 s GLU 92 Ca 0.75 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 55.46 3bo7 s GLU 92 Cb -0.28 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 3bo7 s GLU 92 CO 0.31 -0.56 -0.03 -0.06 0.02 0.00 0.00 175.26 174.93 3bo7 s PHE 93 N 1.86 2.82 -0.16 1.61 0.08 -1.26 -4.37 117.98 118.55 3bo7 s PHE 93 Ca 0.00 -0.13 -0.10 0.00 0.12 0.00 0.00 56.93 56.82 3bo7 s PHE 93 Cb -0.16 -1.41 0.05 0.00 -0.57 0.00 0.00 43.02 40.93 3bo7 s PHE 93 CO -0.07 0.49 0.41 0.34 -0.10 0.00 0.00 175.22 176.28 3bo7 s ASP 94 N -2.64 -0.49 0.00 1.36 -1.08 -1.26 -5.04 116.67 107.52 3bo7 s ASP 94 Ca 0.25 0.87 0.22 0.00 -0.52 0.00 0.00 52.55 53.37 3bo7 s ASP 94 Cb -0.10 0.78 1.02 0.00 -1.46 0.00 0.00 42.92 43.15 3bo7 s ASP 94 CO 0.17 -0.18 1.70 -0.46 0.52 0.00 0.00 175.17 176.92 3bo7 n ASN 95 N 3.95 0.00 0.10 -0.34 0.23 -1.26 -0.89 115.26 117.05 3bo7 n ASN 95 Ca -0.21 0.21 0.13 0.00 -0.53 0.00 0.00 54.58 54.18 3bo7 n ASN 95 Cb 0.56 -0.38 0.33 0.00 -2.08 0.00 0.00 39.78 38.20 3bo7 n ASN 95 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3bo7 h ARG 96 N 0.00 0.00 -4.73 -3.83 3.08 -2.04 -3.43 114.38 103.43 3bo7 h ARG 96 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3bo7 h ARG 96 Cb 0.28 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.04 3bo7 h ARG 96 CO 0.00 0.00 -0.63 -0.51 -1.07 0.00 0.00 179.97 177.76 3bo7 s LEU 97 N -4.59 4.10 0.12 3.04 1.43 -0.07 -5.08 118.68 117.63 3bo7 s LEU 97 Ca 0.09 -1.02 0.05 0.00 -1.03 0.00 0.00 54.13 52.21 3bo7 s LEU 97 Cb 0.12 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3bo7 s LEU 97 CO 0.63 -0.28 -0.11 0.68 0.23 0.00 0.00 176.35 177.51 3bo7 s VAL 98 N 1.41 1.13 -1.50 -1.59 -7.23 -1.26 -4.63 120.40 106.73 3bo7 s VAL 98 Ca -0.01 -1.82 -0.09 0.00 -1.81 0.00 0.00 61.98 58.25 3bo7 s VAL 98 Cb -0.19 -1.59 -0.06 0.00 0.56 0.00 0.00 36.38 35.10 3bo7 s VAL 98 CO 0.02 -0.59 2.91 1.41 -0.31 0.00 0.00 175.10 178.53 3bo7 n HIS 99 N 0.26 2.33 -4.33 2.82 8.25 -1.26 -4.91 115.22 118.38 3bo7 n HIS 99 Ca -0.14 -2.98 -0.34 0.00 -0.26 0.00 0.00 57.72 54.01 3bo7 n HIS 99 Cb 0.59 -2.35 -0.12 0.00 1.12 0.00 0.00 29.99 29.23 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 1.58 3.70 1.39 -0.41 0.74 -1.26 -1.07 119.66 124.33 3bo7 s GLN 100 Ca 0.67 -0.48 0.00 0.00 0.05 0.00 0.00 55.36 55.60 3bo7 s GLN 100 Cb 0.19 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.34 3bo7 s GLN 100 CO -0.06 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.35 3bo7 n GLY 101 N 3.47 -1.66 3.84 2.59 0.00 -1.26 -4.77 105.19 107.40 3bo7 n GLY 101 Ca -0.17 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 4.75 0.00 -0.61 2.07 -1.26 -3.81 121.20 122.35 3bo7 s ILE 102 Ca 0.00 0.90 0.00 0.00 -1.41 0.00 0.00 60.65 60.14 3bo7 s ILE 102 Cb 0.00 -3.70 0.00 0.00 0.13 0.00 0.00 42.46 38.89 3bo7 s ILE 102 CO 0.00 0.05 0.00 0.61 -1.91 0.00 0.00 174.94 173.69 3bo7 n GLY 103 N 0.26 0.76 3.68 1.50 0.00 -0.25 -4.86 105.19 106.29 3bo7 n GLY 103 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.20 4.09 -0.24 1.61 1.01 -1.26 -0.26 120.40 123.15 3bo7 s VAL 104 Ca 0.00 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.25 3bo7 s VAL 104 Cb 0.00 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3bo7 s VAL 104 CO 0.00 -0.03 0.34 -0.22 0.00 0.00 0.00 175.10 175.18 3bo7 s LEU 105 N 2.58 4.08 0.05 3.92 2.96 -0.32 -1.68 118.68 130.29 3bo7 s LEU 105 Ca 0.58 0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.79 3bo7 s LEU 105 Cb -0.26 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 3bo7 s LEU 105 CO 0.22 -0.10 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.59 3bo7 s SER 106 N 1.37 0.45 0.06 3.68 0.15 -0.18 -1.75 113.70 117.48 3bo7 s SER 106 Ca 0.15 -0.95 -0.25 0.00 0.70 0.00 0.00 55.95 55.59 3bo7 s SER 106 Cb -0.15 0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 64.31 3bo7 s SER 106 CO 0.08 -0.60 0.77 -0.04 1.20 0.00 0.00 173.24 174.65 3bo7 s MET 107 N -3.83 4.50 0.34 5.44 -1.94 0.20 -0.18 119.30 123.84 3bo7 s MET 107 Ca 0.06 1.08 -0.15 0.00 -1.71 0.00 0.00 55.69 54.97 3bo7 s MET 107 Cb 0.07 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.47 3bo7 s MET 107 CO -0.10 0.32 0.76 0.00 -0.01 0.00 0.00 175.02 175.99 3bo7 s ALA 108 N -0.19 3.30 0.33 3.03 0.00 0.27 -4.32 121.76 124.19 3bo7 s ALA 108 Ca 0.38 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 3bo7 s ALA 108 Cb -0.21 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.15 3bo7 s ALA 108 CO 0.23 0.28 0.57 0.27 0.00 0.00 0.00 175.76 177.11 3bo7 n ASN 109 N -0.50 -1.63 -2.30 0.00 0.23 -1.26 -4.63 115.26 105.16 3bo7 n ASN 109 Ca 0.04 -2.56 -0.16 0.00 -0.53 0.00 0.00 54.58 51.36 3bo7 n ASN 109 Cb 0.53 2.85 0.03 0.00 -2.08 0.00 0.00 39.78 41.11 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 -1.57 3.81 0.00 0.53 8.00 -1.26 -5.08 116.55 120.98 3bo7 n ASP 110 Ca -0.04 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.27 3bo7 n ASP 110 Cb 0.53 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 -0.66 1.42 3.69 0.44 0.00 -1.26 -4.99 105.19 103.83 3bo7 n GLY 111 Ca 0.32 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 3bo7 n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3bo7 n LYS 112 N -0.87 1.39 -4.24 1.61 2.85 -1.26 -3.53 118.16 114.12 3bo7 n LYS 112 Ca 0.00 0.52 -0.33 0.00 -1.05 0.00 0.00 58.31 57.45 3bo7 n LYS 112 Cb 0.00 -2.40 -0.05 0.00 -0.65 0.00 0.00 35.03 31.92 3bo7 n LYS 112 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3bo7 n HIS 113 N -1.24 -1.48 -1.88 5.58 8.25 -1.26 -4.85 115.22 118.33 3bo7 n HIS 113 Ca 0.12 0.72 0.03 0.00 -0.26 0.00 0.00 57.72 58.32 3bo7 n HIS 113 Cb 0.45 -2.92 0.14 0.00 1.12 0.00 0.00 29.99 28.78 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 -2.77 1.79 -4.68 0.41 3.41 -1.23 -4.44 113.62 106.10 3bo7 n SER 114 Ca -0.13 -3.38 -0.42 0.00 -0.26 0.00 0.00 58.87 54.68 3bo7 n SER 114 Cb 0.59 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 -2.99 6.81 0.00 4.04 0.01 -1.12 -4.49 114.94 117.20 3bo7 s ASN 115 Ca 0.38 2.15 0.00 0.00 -0.71 0.00 0.00 52.86 54.68 3bo7 s ASN 115 Cb 0.38 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.48 3bo7 s ASN 115 CO -0.08 -0.76 0.00 0.18 -1.51 0.00 0.00 177.10 174.93 3bo7 n LEU 116 N 5.60 0.00 0.00 0.60 4.77 -1.26 -1.79 117.00 124.92 3bo7 n LEU 116 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3bo7 n LEU 116 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3bo7 n LEU 116 CO 0.59 0.00 -0.09 -1.54 -1.33 0.00 0.00 177.39 175.02 3bo7 n SER 117 N 0.00 0.94 -4.72 -1.43 3.41 -1.23 -3.93 113.62 106.65 3bo7 n SER 117 Ca 0.00 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 3bo7 n SER 117 Cb 0.00 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.40 4.53 0.21 4.33 2.02 -1.24 -4.59 118.70 123.54 3bo7 s GLU 118 Ca 0.00 1.69 0.02 0.00 0.02 0.00 0.00 54.97 56.70 3bo7 s GLU 118 Cb 0.00 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 3bo7 s GLU 118 CO 0.00 -0.07 0.03 -0.59 0.02 0.00 0.00 175.26 174.65 3bo7 s PHE 119 N 0.47 1.37 0.04 1.61 -0.12 -0.71 -0.56 117.98 120.08 3bo7 s PHE 119 Ca 0.53 -1.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 3bo7 s PHE 119 Cb -0.28 -0.79 -0.03 0.00 -0.63 0.00 0.00 43.02 41.29 3bo7 s PHE 119 CO 0.31 -0.23 -0.04 -0.59 -0.05 0.00 0.00 175.22 174.62 3bo7 s PHE 120 N -3.66 0.50 -0.13 3.49 -0.12 0.75 -0.84 117.98 117.98 3bo7 s PHE 120 Ca 0.29 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 3bo7 s PHE 120 Cb 0.07 -0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.13 3bo7 s PHE 120 CO 0.08 -0.23 -0.19 0.42 -0.05 0.00 0.00 175.22 175.25 3bo7 s ILE 121 N -2.54 1.82 0.45 -4.49 1.01 0.09 -1.01 121.20 116.53 3bo7 s ILE 121 Ca -0.04 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.56 3bo7 s ILE 121 Cb -0.02 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.72 3bo7 s ILE 121 CO -0.04 0.50 1.03 0.42 0.00 0.00 0.00 174.94 176.85 3bo7 s THR 122 N 0.94 3.83 -0.07 2.92 -4.23 -0.67 -0.93 115.64 117.43 3bo7 s THR 122 Ca -0.06 1.23 0.19 0.00 -1.18 0.00 0.00 61.69 61.88 3bo7 s THR 122 Cb -0.15 -3.55 -0.29 0.00 1.34 0.00 0.00 72.50 69.85 3bo7 s THR 122 CO -0.03 -0.15 0.34 0.49 -0.54 0.00 0.00 174.62 174.73 3bo7 n PHE 123 N -0.59 0.00 -3.61 3.99 3.72 0.01 -1.09 117.46 119.89 3bo7 n PHE 123 Ca 0.07 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.37 3bo7 n PHE 123 Cb 0.52 -0.58 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 3bo7 n PHE 123 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3bo7 s LYS 124 N -3.14 1.33 0.34 -1.08 2.20 -1.19 -4.17 119.74 114.04 3bo7 s LYS 124 Ca -0.08 -0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 3bo7 s LYS 124 Cb 0.11 0.55 -0.12 0.00 -1.51 0.00 0.00 37.83 36.86 3bo7 s LYS 124 CO 0.81 -0.57 1.45 0.43 -0.36 0.00 0.00 175.35 177.11 3bo7 n SER 125 N -0.35 3.46 -2.99 1.43 7.64 -1.25 -4.59 113.62 116.98 3bo7 n SER 125 Ca -0.13 1.20 -0.14 0.00 1.01 0.00 0.00 58.87 60.81 3bo7 n SER 125 Cb 0.63 -1.57 0.02 0.00 -1.01 0.00 0.00 64.21 62.29 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 0.27 0.44 0.05 0.00 1.02 -1.25 -1.42 120.64 119.75 3bo7 n GLU 127 Ca 0.17 0.06 0.07 0.00 -0.02 0.00 0.00 57.16 57.44 3bo7 n GLU 127 Cb 0.69 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.18 0.26 1.08 -0.32 1.44 -1.26 -1.78 115.22 113.47 3bo7 n HIS 128 Ca 0.12 0.11 0.12 0.00 -2.01 0.00 0.00 57.72 56.07 3bo7 n HIS 128 Cb 0.13 -0.68 0.29 0.00 0.12 0.00 0.00 29.99 29.85 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 -1.74 0.68 -4.66 2.39 4.77 -0.51 -4.87 117.00 113.06 3bo7 n LEU 129 Ca 0.02 -0.09 -0.46 0.00 -0.03 0.00 0.00 56.01 55.44 3bo7 n LEU 129 Cb 0.15 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 3bo7 n LEU 129 CO 0.13 0.15 1.13 0.59 -1.33 0.00 0.00 177.39 178.05 3bo7 n ASN 130 N -1.22 2.87 -1.08 -1.43 3.02 -0.73 -1.75 115.26 114.93 3bo7 n ASN 130 Ca 0.08 1.10 -0.14 0.00 -0.03 0.00 0.00 54.58 55.59 3bo7 n ASN 130 Cb 0.34 -1.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 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 3.09 -4.67 0.00 6.41 3.02 -1.26 -4.76 115.26 117.09 3bo7 n ASN 131 Ca 0.16 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 3bo7 n ASN 131 Cb 0.28 -3.41 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 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 -2.59 1.59 -4.40 3.52 4.76 -0.72 -5.06 118.16 115.26 3bo7 n LYS 132 Ca -0.14 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.09 3bo7 n LYS 132 Cb 0.46 -0.98 -0.16 0.00 -1.84 0.00 0.00 35.03 32.52 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 -1.92 0.97 -0.21 2.13 3.76 -1.10 -4.91 115.29 114.01 3bo7 s HIS 133 Ca 0.00 -0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.37 3bo7 s HIS 133 Cb 0.00 -0.70 -0.01 0.00 1.11 0.00 0.00 32.58 32.97 3bo7 s HIS 133 CO 0.00 -0.11 1.37 0.99 -0.85 0.00 0.00 174.74 176.14 3bo7 s THR 134 N 0.24 4.07 -0.24 1.30 2.01 -1.26 -4.80 115.64 116.97 3bo7 s THR 134 Ca -0.04 1.26 -0.24 0.00 0.31 0.00 0.00 61.69 62.97 3bo7 s THR 134 Cb -0.09 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 3bo7 s THR 134 CO 0.01 -0.28 0.81 -0.63 -0.69 0.00 0.00 174.62 173.85 3bo7 s ILE 135 N 4.14 4.85 0.00 1.82 1.01 -1.26 0.62 121.20 132.38 3bo7 s ILE 135 Ca 0.60 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.79 3bo7 s ILE 135 Cb -0.21 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.15 3bo7 s ILE 135 CO 0.21 -0.06 0.64 2.22 0.00 0.00 0.00 174.94 177.95 3bo7 n PHE 136 N 5.90 0.00 -3.86 3.97 1.16 -0.72 -4.69 117.46 119.23 3bo7 n PHE 136 Ca 0.05 -0.20 -0.04 0.00 -1.87 0.00 0.00 57.45 55.39 3bo7 n PHE 136 Cb 0.48 -0.02 0.02 0.00 -1.61 0.00 0.00 39.48 38.35 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 -0.20 0.70 3.31 4.97 0.00 -1.04 -0.52 105.19 112.41 3bo7 n GLY 137 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.06 0.95 -0.28 1.61 1.70 -0.34 -1.17 118.95 119.36 3bo7 s ARG 138 Ca 0.21 -0.52 -0.29 0.00 -0.47 0.00 0.00 55.73 54.65 3bo7 s ARG 138 Cb -0.03 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 3bo7 s ARG 138 CO 0.07 -0.34 1.05 0.08 -1.08 0.00 0.00 175.30 175.08 3bo7 s VAL 139 N -3.00 4.58 -2.19 4.99 1.01 0.64 -0.87 120.40 125.57 3bo7 s VAL 139 Ca -0.02 1.83 0.20 0.00 0.00 0.00 0.00 61.98 63.99 3bo7 s VAL 139 Cb 0.00 -4.37 0.30 0.00 0.00 0.00 0.00 36.38 32.31 3bo7 s VAL 139 CO -0.06 -0.36 1.25 1.33 0.00 0.00 0.00 175.10 177.26 3bo7 n VAL 140 N 5.65 0.36 -3.64 2.92 0.24 0.27 -4.93 118.33 119.19 3bo7 n VAL 140 Ca 0.12 -0.68 -0.07 0.00 -2.04 0.00 0.00 64.34 61.66 3bo7 n VAL 140 Cb 0.47 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.42 -0.08 0.00 7.63 0.00 -1.17 -4.92 107.32 107.36 3bo7 s GLY 141 Ca 0.30 2.84 0.00 0.00 0.00 0.00 0.00 44.72 47.86 3bo7 s GLY 141 CO 0.26 1.99 0.00 0.61 0.00 0.00 0.00 173.10 175.96 3bo7 n GLY 142 N 2.44 1.22 0.29 0.20 0.00 -1.26 -0.58 105.19 107.50 3bo7 n GLY 142 Ca -0.13 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.64 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 0.27 -0.73 0.99 4.07 -1.91 -2.00 115.31 115.99 3bo7 h LEU 143 Ca 0.00 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 3bo7 h LEU 143 Cb 0.18 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3bo7 h LEU 143 CO 0.00 0.20 -0.49 -2.24 -1.08 0.00 0.00 178.44 174.83 3bo7 h ASP 144 N 0.32 0.00 -0.25 -0.43 -0.00 -1.97 -1.79 116.42 112.29 3bo7 h ASP 144 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 57.07 3bo7 h ASP 144 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.30 3bo7 h ASP 144 CO -0.02 0.49 -0.02 0.58 -0.00 0.00 0.00 179.24 180.27 3bo7 h VAL 145 N 0.00 1.27 -0.82 4.15 2.07 -1.72 -1.93 116.25 119.28 3bo7 h VAL 145 Ca -0.00 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3bo7 h VAL 145 Cb 1.05 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 3bo7 h VAL 145 CO 0.06 0.30 0.52 0.25 0.02 0.00 0.00 177.57 178.73 3bo7 h LEU 146 N 0.23 0.87 -1.05 2.57 5.85 -1.29 -0.47 115.31 122.01 3bo7 h LEU 146 Ca 0.07 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 3bo7 h LEU 146 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3bo7 h LEU 146 CO 0.02 0.60 -0.29 0.03 -0.34 0.00 0.00 178.44 178.45 3bo7 h ARG 147 N 1.02 0.31 -0.20 1.25 3.08 -1.26 -1.34 114.38 117.24 3bo7 h ARG 147 Ca 0.33 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3bo7 h ARG 147 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3bo7 h ARG 147 CO -0.11 0.58 0.08 1.96 -1.07 0.00 0.00 179.97 181.40 3bo7 h GLN 148 N 0.27 0.30 -0.65 0.04 1.08 -0.46 -3.09 115.11 112.61 3bo7 h GLN 148 Ca 0.04 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 3bo7 h GLN 148 Cb 0.66 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.01 3bo7 h GLN 148 CO 0.05 0.38 0.43 -1.49 -0.95 0.00 0.00 178.83 177.25 3bo7 h TRP 149 N 0.17 0.78 -0.09 2.96 6.55 -0.77 -1.17 115.95 124.37 3bo7 h TRP 149 Ca 0.07 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.95 3bo7 h TRP 149 Cb 0.19 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.23 3bo7 h TRP 149 CO -0.01 0.47 0.14 1.49 -1.05 0.00 0.00 178.44 179.48 3bo7 h GLU 150 N 0.82 0.00 -0.04 0.49 4.81 -1.16 -1.87 114.58 117.62 3bo7 h GLU 150 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3bo7 h GLU 150 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3bo7 h GLU 150 CO -0.07 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.84 3bo7 n LYS 151 N -3.54 2.09 -1.70 1.92 5.02 -0.45 -4.47 118.16 117.04 3bo7 n LYS 151 Ca -0.01 -1.59 -0.43 0.00 -2.02 0.00 0.00 58.31 54.26 3bo7 n LYS 151 Cb 0.24 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.93 3.71 -4.72 -0.35 4.32 -0.71 -4.96 117.00 115.23 3bo7 n LEU 152 Ca 0.16 1.09 -0.42 0.00 -0.02 0.00 0.00 56.01 56.82 3bo7 n LEU 152 Cb 0.51 -1.52 -0.03 0.00 -1.62 0.00 0.00 43.42 40.76 3bo7 n LEU 152 CO 0.16 -0.04 1.07 -0.70 -1.22 0.00 0.00 177.39 176.66 3bo7 s GLU 153 N 0.57 4.31 0.33 3.23 2.12 -1.26 -4.96 118.70 123.05 3bo7 s GLU 153 Ca 0.73 2.11 0.10 0.00 0.36 0.00 0.00 54.97 58.27 3bo7 s GLU 153 Cb -0.57 -3.23 -0.06 0.00 0.26 0.00 0.00 34.13 30.53 3bo7 s GLU 153 CO 0.39 -0.44 -0.11 0.95 -0.54 0.00 0.00 175.26 175.52 3bo7 s THR 154 N 0.99 2.32 0.00 -1.70 -4.23 -1.26 -1.13 115.64 110.63 3bo7 s THR 154 Ca 0.64 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 3bo7 s THR 154 Cb -0.38 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 70.87 3bo7 s THR 154 CO 0.31 -0.24 0.00 -0.90 -0.54 0.00 0.00 174.62 173.25 3bo7 n ASP 155 N -0.77 0.00 0.02 3.99 5.68 0.48 -4.84 116.55 121.11 3bo7 n ASP 155 Ca -0.05 -0.83 0.13 0.00 -0.50 0.00 0.00 54.79 53.53 3bo7 n ASP 155 Cb 0.63 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.14 3bo7 n ASP 155 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3bo7 n LYS 156 N -0.83 0.05 -0.57 0.11 4.01 -1.26 -2.02 118.16 117.64 3bo7 n LYS 156 Ca 0.00 0.09 0.08 0.00 -0.51 0.00 0.00 58.31 57.97 3bo7 n LYS 156 Cb 0.00 -1.56 0.31 0.00 -0.51 0.00 0.00 35.03 33.27 3bo7 n LYS 156 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3bo7 n LYS 157 N -1.65 3.51 -1.55 1.97 4.76 -1.26 -4.93 118.16 119.01 3bo7 n LYS 157 Ca 0.06 -2.49 -0.19 0.00 -2.87 0.00 0.00 58.31 52.82 3bo7 n LYS 157 Cb 0.32 -1.86 -0.08 0.00 -1.84 0.00 0.00 35.03 31.57 3bo7 n LYS 157 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3bo7 n ASP 158 N 0.88 -5.26 -4.70 4.39 8.00 -0.86 -4.88 116.55 114.11 3bo7 n ASP 158 Ca 0.22 0.47 -0.40 0.00 0.71 0.00 0.00 54.79 55.80 3bo7 n ASP 158 Cb 0.83 -4.60 -0.05 0.00 -0.02 0.00 0.00 41.12 37.28 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 -3.61 4.41 0.44 -1.24 2.20 -1.25 -0.52 119.74 120.17 3bo7 s LYS 159 Ca 0.00 0.92 -0.24 0.00 -0.36 0.00 0.00 55.97 56.29 3bo7 s LYS 159 Cb 0.00 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 3bo7 s LYS 159 CO 0.00 -0.03 1.20 -2.30 -0.36 0.00 0.00 175.35 173.86 3bo7 n PRO 160 N 4.11 1.71 -0.16 4.03 -0.02 -1.26 -0.39 135.00 143.02 3bo7 n PRO 160 Ca 0.00 0.61 -0.07 0.00 -2.02 0.00 0.00 63.50 62.03 3bo7 n PRO 160 Cb 0.51 -2.30 0.10 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.81 0.89 -7.32 2.45 3.38 -1.45 -3.32 115.31 111.75 3bo7 h LEU 161 Ca -0.47 -0.24 -0.65 0.00 0.09 0.00 0.00 57.88 56.61 3bo7 h LEU 161 Cb 1.31 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.42 3bo7 h LEU 161 CO 0.58 0.96 -0.51 -0.54 0.09 0.00 0.00 178.44 179.02 3bo7 s LYS 162 N -4.99 2.35 0.19 1.13 1.02 -1.26 -5.10 119.74 113.08 3bo7 s LYS 162 Ca -0.10 -2.88 -0.30 0.00 0.02 0.00 0.00 55.97 52.70 3bo7 s LYS 162 Cb 0.14 -3.49 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 3bo7 s LYS 162 CO 0.83 -1.19 1.37 -2.14 -0.92 0.00 0.00 175.35 173.30 3bo7 s PRO 163 N -0.69 4.34 0.26 -1.68 0.02 -1.25 -4.97 135.00 131.03 3bo7 s PRO 163 Ca 0.20 2.13 -0.31 0.00 0.02 0.00 0.00 61.00 63.04 3bo7 s PRO 163 Cb -0.17 -3.18 -0.12 0.00 0.02 0.00 0.00 34.50 31.05 3bo7 s PRO 163 CO -0.06 -0.34 1.63 -2.30 -0.33 0.00 0.00 177.00 175.60 3bo7 n PRO 164 N 2.87 2.68 -4.80 5.54 -0.02 -1.26 -4.81 135.00 135.21 3bo7 n PRO 164 Ca 0.08 0.96 -0.33 0.00 -2.02 0.00 0.00 63.50 62.19 3bo7 n PRO 164 Cb 0.42 -2.76 -0.13 0.00 -0.02 0.00 0.00 33.50 31.00 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 0.15 2.98 -0.18 -0.52 2.20 -1.26 -1.60 119.74 121.51 3bo7 s LYS 165 Ca 0.69 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 55.33 3bo7 s LYS 165 Cb -0.51 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 3bo7 s LYS 165 CO 0.42 0.42 1.55 0.08 -0.36 0.00 0.00 175.35 177.46 3bo7 s VAL 166 N -0.19 3.79 -0.15 4.02 1.01 0.44 -1.05 120.40 128.27 3bo7 s VAL 166 Ca 0.01 0.92 -0.23 0.00 0.00 0.00 0.00 61.98 62.68 3bo7 s VAL 166 Cb -0.13 -3.73 -0.20 0.00 0.00 0.00 0.00 36.38 32.32 3bo7 s VAL 166 CO 0.03 -0.23 0.48 -0.33 0.00 0.00 0.00 175.10 175.05 3bo7 h GLU 167 N 9.98 0.00 -3.39 2.72 5.08 -0.86 0.77 114.58 128.87 3bo7 h GLU 167 Ca -0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 3bo7 h GLU 167 Cb 1.15 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.28 3bo7 h GLU 167 CO 0.99 0.83 -0.05 -1.83 -1.00 0.00 0.00 179.01 177.95 3bo7 s GLU 168 N -2.18 1.19 -0.15 2.33 -1.05 -1.02 -4.58 118.70 113.25 3bo7 s GLU 168 Ca -0.19 -0.80 0.01 0.00 -0.15 0.00 0.00 54.97 53.84 3bo7 s GLU 168 Cb 0.00 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 3bo7 s GLU 168 CO 0.56 -0.48 -0.15 0.42 0.95 0.00 0.00 175.26 176.55 3bo7 s ILE 169 N -3.84 1.63 -0.31 1.83 1.01 -1.26 -0.43 121.20 119.82 3bo7 s ILE 169 Ca 0.06 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3bo7 s ILE 169 Cb 0.01 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 3bo7 s ILE 169 CO -0.08 0.47 0.20 -0.63 0.00 0.00 0.00 174.94 174.90 3bo7 s ILE 170 N 1.38 5.11 -0.15 2.92 1.01 0.13 -4.93 121.20 126.67 3bo7 s ILE 170 Ca 0.03 -0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 3bo7 s ILE 170 Cb -0.13 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 3bo7 s ILE 170 CO -0.09 0.09 0.52 -0.69 0.00 0.00 0.00 174.94 174.77 3bo7 s VAL 171 N 1.71 5.14 -0.00 2.92 1.01 -1.26 -0.27 120.40 129.64 3bo7 s VAL 171 Ca 0.06 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.00 3bo7 s VAL 171 Cb -0.17 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3bo7 s VAL 171 CO 0.09 0.25 0.67 0.15 0.00 0.00 0.00 175.10 176.26 3bo7 h PHE 172 N 7.03 -0.16 -3.57 5.22 3.57 -1.29 -3.47 116.94 124.26 3bo7 h PHE 172 Ca -0.38 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.94 3bo7 h PHE 172 Cb 1.17 0.05 -0.24 0.00 2.79 0.00 0.00 35.95 39.73 3bo7 h PHE 172 CO 0.66 -0.10 -0.57 0.15 -2.23 0.00 0.00 178.31 176.21 3bo7 s LYS 173 N -2.62 0.29 -0.36 1.11 1.02 -1.26 -5.06 119.74 112.87 3bo7 s LYS 173 Ca -0.03 -0.18 -0.24 0.00 0.02 0.00 0.00 55.97 55.54 3bo7 s LYS 173 Cb 0.00 0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.44 3bo7 s LYS 173 CO 0.08 -0.06 0.83 1.21 -0.92 0.00 0.00 175.35 176.49 3bo7 s ASN 174 N -0.74 6.60 0.00 2.83 3.84 -1.26 -4.23 114.94 121.98 3bo7 s ASN 174 Ca -0.08 0.45 0.15 0.00 0.21 0.00 0.00 52.86 53.59 3bo7 s ASN 174 Cb -0.05 -2.42 0.63 0.00 -0.55 0.00 0.00 41.25 38.86 3bo7 s ASN 174 CO 0.00 -0.76 1.47 -0.81 -2.79 0.00 0.00 177.10 174.21 3bo7 n PRO 175 N 6.51 0.01 0.00 0.43 -0.04 -1.26 -2.68 135.00 137.96 3bo7 n PRO 175 Ca 0.04 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 3bo7 n PRO 175 Cb 0.48 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.81 3bo7 n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3bo7 n PHE 176 N -1.49 0.00 -0.24 0.54 3.01 -1.26 -5.09 117.46 112.93 3bo7 n PHE 176 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3bo7 n PHE 176 Cb 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 3bo7 n PHE 176 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16