#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bqb s LYS 2 N 0.00 3.38 -0.17 2.12 1.02 -0.10 -1.08 119.74 124.91 3bqb s LYS 2 Ca 0.00 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 3bqb s LYS 2 Cb 0.00 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 3bqb s LYS 2 CO 0.00 -0.01 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.20 3bqb s LEU 3 N 0.96 3.11 0.24 3.17 2.96 0.15 -0.25 118.68 129.02 3bqb s LEU 3 Ca -0.01 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3bqb s LEU 3 Cb -0.15 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 3bqb s LEU 3 CO -0.00 0.11 0.07 0.72 -1.32 0.00 0.00 176.35 175.94 3bqb s PHE 4 N 0.68 1.47 0.02 5.38 -0.71 -0.21 0.08 117.98 124.69 3bqb s PHE 4 Ca -0.02 -1.14 0.01 0.00 -1.04 0.00 0.00 56.93 54.73 3bqb s PHE 4 Cb -0.15 -0.86 -0.02 0.00 -1.21 0.00 0.00 43.02 40.79 3bqb s PHE 4 CO 0.02 -0.30 -0.04 0.50 -1.34 0.00 0.00 175.22 174.06 3bqb s ARG 5 N -4.00 0.34 0.34 1.99 3.52 -1.26 -0.96 118.95 118.92 3bqb s ARG 5 Ca 0.35 -0.60 0.06 0.00 -0.13 0.00 0.00 55.73 55.41 3bqb s ARG 5 Cb 0.07 -0.00 -0.07 0.00 -1.56 0.00 0.00 34.95 33.39 3bqb s ARG 5 CO 0.11 -0.02 -0.00 0.14 -0.81 0.00 0.00 175.30 174.72 3bqb s VAL 6 N -1.32 1.68 -0.11 7.11 -7.23 -0.36 -2.34 120.40 117.83 3bqb s VAL 6 Ca -0.13 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.02 3bqb s VAL 6 Cb -0.09 -2.76 -0.00 0.00 0.56 0.00 0.00 36.38 34.08 3bqb s VAL 6 CO -0.01 -0.10 -0.21 0.54 -0.31 0.00 0.00 175.10 175.01 3bqb s VAL 7 N -2.96 2.29 -0.25 1.32 0.11 0.02 -2.01 120.40 118.93 3bqb s VAL 7 Ca 0.34 -0.94 -0.01 0.00 -2.93 0.00 0.00 61.98 58.44 3bqb s VAL 7 Cb 0.07 -1.90 0.08 0.00 -1.53 0.00 0.00 36.38 33.10 3bqb s VAL 7 CO 0.16 0.55 0.04 -0.75 -3.33 0.00 0.00 175.10 171.77 3bqb s LYS 8 N 0.35 0.84 -1.45 1.54 2.20 0.52 -2.38 119.74 121.37 3bqb s LYS 8 Ca -0.17 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 54.57 3bqb s LYS 8 Cb -0.17 -2.15 0.05 0.00 -1.51 0.00 0.00 37.83 34.05 3bqb s LYS 8 CO 0.08 -0.77 0.93 0.54 -0.36 0.00 0.00 175.35 175.77 3bqb n ARG 9 N 4.91 -5.66 -0.11 4.03 1.74 -1.26 -2.22 116.66 118.09 3bqb n ARG 9 Ca -0.07 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 3bqb n ARG 9 Cb 0.45 -5.46 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 3bqb n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3bqb n GLY 10 N -1.69 0.74 3.33 -0.13 0.00 -1.26 -5.05 105.19 101.12 3bqb n GLY 10 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 3bqb n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3bqb s TYR 11 N -2.39 1.65 0.32 1.61 1.13 -0.94 -5.15 117.35 113.58 3bqb s TYR 11 Ca 0.00 -0.58 -0.08 0.00 -1.41 0.00 0.00 57.07 55.00 3bqb s TYR 11 Cb 0.00 -0.79 -0.06 0.00 -1.10 0.00 0.00 41.96 40.01 3bqb s TYR 11 CO 0.00 0.31 0.64 0.71 -2.51 0.00 0.00 175.55 174.70 3bqb s TYR 12 N -2.81 3.46 -0.02 -3.49 4.12 -1.26 -0.35 117.35 116.99 3bqb s TYR 12 Ca 0.20 0.86 0.00 0.00 0.02 0.00 0.00 57.07 58.15 3bqb s TYR 12 Cb -0.01 -2.27 0.02 0.00 -1.52 0.00 0.00 41.96 38.17 3bqb s TYR 12 CO 0.06 0.09 -0.00 0.42 0.02 0.00 0.00 175.55 176.13 3bqb s ILE 13 N -2.13 0.14 -0.13 2.71 1.01 -0.85 -4.90 121.20 117.04 3bqb s ILE 13 Ca 0.48 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 61.13 3bqb s ILE 13 Cb -0.11 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 3bqb s ILE 13 CO 0.28 0.12 0.08 -0.44 0.00 0.00 0.00 174.94 174.98 3bqb s SER 14 N 0.80 5.85 -0.00 3.58 0.01 -1.26 -1.22 113.70 121.46 3bqb s SER 14 Ca -0.08 0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.49 3bqb s SER 14 Cb -0.11 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.22 3bqb s SER 14 CO -0.02 0.32 -0.16 -0.31 0.41 0.00 0.00 173.24 173.48 3bqb s TYR 15 N -0.49 1.46 -0.22 2.43 2.02 -0.13 -2.01 117.35 120.41 3bqb s TYR 15 Ca 0.11 -0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 3bqb s TYR 15 Cb -0.12 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.51 3bqb s TYR 15 CO 0.02 -0.01 -0.04 0.00 -1.57 0.00 0.00 175.55 173.95 3bqb s ALA 16 N -0.47 2.82 -0.17 3.71 0.00 -0.03 -1.05 121.76 126.57 3bqb s ALA 16 Ca 0.06 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.71 3bqb s ALA 16 Cb -0.07 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 3bqb s ALA 16 CO -0.00 -0.38 0.40 -1.50 0.00 0.00 0.00 175.76 174.28 3bqb s ILE 17 N 1.40 5.21 0.11 0.00 2.07 0.66 -1.22 121.20 129.43 3bqb s ILE 17 Ca 0.05 0.76 0.02 0.00 -1.41 0.00 0.00 60.65 60.07 3bqb s ILE 17 Cb -0.14 -3.74 -0.04 0.00 0.13 0.00 0.00 42.46 38.67 3bqb s ILE 17 CO -0.03 0.29 0.18 -0.76 -1.91 0.00 0.00 174.94 172.72 3bqb s LEU 18 N 0.98 4.10 -0.90 8.50 1.02 -0.99 -0.92 118.68 130.47 3bqb s LEU 18 Ca 0.21 0.09 -0.18 0.00 0.02 0.00 0.00 54.13 54.27 3bqb s LEU 18 Cb -0.14 -2.71 -0.24 0.00 0.02 0.00 0.00 46.19 43.11 3bqb s LEU 18 CO 0.08 0.12 2.32 0.47 0.02 0.00 0.00 176.35 179.36 3bqb n ASP 19 N -0.01 0.04 0.00 2.29 9.92 -1.26 -2.01 116.55 125.52 3bqb n ASP 19 Ca -0.07 -0.76 0.00 0.00 -0.53 0.00 0.00 54.79 53.43 3bqb n ASP 19 Cb 0.53 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 3bqb n ASP 19 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 3bqb n ASN 20 N 11.02 0.00 -2.48 -2.24 0.23 -1.26 -4.90 115.26 115.63 3bqb n ASN 20 Ca 0.59 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 54.43 3bqb n ASN 20 Cb 0.25 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.94 3bqb n ASN 20 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3bqb n SER 21 N 0.00 -5.89 -4.29 0.53 7.64 -0.85 -4.98 113.62 105.78 3bqb n SER 21 Ca 0.00 -0.04 -0.35 0.00 1.01 0.00 0.00 58.87 59.49 3bqb n SER 21 Cb 0.00 -4.89 -0.14 0.00 -1.01 0.00 0.00 64.21 58.17 3bqb n SER 21 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3bqb s THR 22 N -3.05 3.33 -0.18 0.44 -4.23 -1.25 -4.99 115.64 105.71 3bqb s THR 22 Ca 0.04 -0.66 -0.09 0.00 -1.18 0.00 0.00 61.69 59.80 3bqb s THR 22 Cb -0.02 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 3bqb s THR 22 CO 0.04 0.32 0.12 -0.63 -0.54 0.00 0.00 174.62 173.93 3bqb s ILE 23 N 1.44 5.33 -0.13 2.99 1.01 -1.26 -2.33 121.20 128.25 3bqb s ILE 23 Ca 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 3bqb s ILE 23 Cb -0.15 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 3bqb s ILE 23 CO -0.03 0.47 -0.13 -0.63 0.00 0.00 0.00 174.94 174.62 3bqb s ILE 24 N 0.11 3.01 -0.22 2.92 1.01 -0.36 0.04 121.20 127.71 3bqb s ILE 24 Ca 0.09 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 3bqb s ILE 24 Cb -0.11 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 3bqb s ILE 24 CO -0.01 0.52 0.68 -0.60 0.00 0.00 0.00 174.94 175.53 3bqb s ARG 25 N 0.39 4.18 0.30 2.79 3.52 -0.08 -0.85 118.95 129.19 3bqb s ARG 25 Ca -0.11 0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 55.88 3bqb s ARG 25 Cb -0.16 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.52 3bqb s ARG 25 CO 0.05 -0.34 1.24 -0.51 -0.81 0.00 0.00 175.30 174.93 3bqb s LEU 26 N 2.26 4.47 0.11 -0.88 1.43 -0.85 -2.57 118.68 122.65 3bqb s LEU 26 Ca 0.30 2.51 0.01 0.00 -1.03 0.00 0.00 54.13 55.92 3bqb s LEU 26 Cb -0.16 -3.64 -0.18 0.00 0.03 0.00 0.00 46.19 42.24 3bqb s LEU 26 CO 0.09 -0.40 1.25 0.44 0.23 0.00 0.00 176.35 177.97 3bqb h ASP 27 N 3.79 0.23 -2.42 2.29 3.32 -1.33 -3.46 116.42 118.84 3bqb h ASP 27 Ca -0.48 -0.23 -0.46 0.00 0.02 0.00 0.00 57.03 55.88 3bqb h ASP 27 Cb 1.22 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.70 3bqb h ASP 27 CO 0.67 1.14 -0.27 -1.61 -1.72 0.00 0.00 179.24 177.45 3bqb s GLU 28 N -2.82 3.32 0.24 3.56 2.02 -1.26 -5.07 118.70 118.69 3bqb s GLU 28 Ca -0.02 -0.61 -0.31 0.00 0.02 0.00 0.00 54.97 54.05 3bqb s GLU 28 Cb 0.09 -2.74 -0.14 0.00 0.10 0.00 0.00 34.13 31.44 3bqb s GLU 28 CO 0.85 0.14 1.36 -3.47 0.02 0.00 0.00 175.26 174.15 3bqb n ASP 29 N -1.70 2.57 0.00 -0.19 2.03 -1.26 -4.84 116.55 113.16 3bqb n ASP 29 Ca -0.04 1.15 0.02 0.00 0.52 0.00 0.00 54.79 56.44 3bqb n ASP 29 Cb 0.57 -1.41 0.35 0.00 -0.72 0.00 0.00 41.12 39.92 3bqb n ASP 29 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3bqb h PRO 30 N 3.90 0.53 -0.47 -0.67 0.13 -1.97 -1.25 132.00 132.19 3bqb h PRO 30 Ca -0.45 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 3bqb h PRO 30 Cb 1.28 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3bqb h PRO 30 CO 0.73 0.46 0.17 0.82 -0.23 0.00 0.00 178.00 179.96 3bqb h ILE 31 N 0.53 1.22 -0.79 -3.56 2.04 -1.94 -2.31 117.51 112.68 3bqb h ILE 31 Ca 0.13 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3bqb h ILE 31 Cb 0.15 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 3bqb h ILE 31 CO -0.01 0.26 0.40 0.50 0.00 0.00 0.00 178.15 179.29 3bqb h LYS 32 N 0.62 1.13 -0.81 2.37 1.63 -1.75 -2.40 116.57 117.37 3bqb h LYS 32 Ca 0.15 -0.16 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 3bqb h LYS 32 Cb 0.23 -0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 31.59 3bqb h LYS 32 CO -0.01 0.86 0.49 0.00 -3.45 0.00 0.00 179.45 177.35 3bqb h ALA 33 N 1.21 1.09 -0.53 5.00 0.00 -1.04 -0.05 119.26 124.94 3bqb h ALA 33 Ca 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3bqb h ALA 33 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3bqb h ALA 33 CO -0.04 0.24 0.14 -0.07 0.00 0.00 0.00 179.25 179.52 3bqb h LEU 34 N 0.91 0.74 -0.37 0.00 3.38 -1.06 0.13 115.31 119.05 3bqb h LEU 34 Ca 0.35 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 3bqb h LEU 34 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3bqb h LEU 34 CO -0.16 0.72 -0.11 0.24 0.09 0.00 0.00 178.44 179.21 3bqb h MET 35 N 0.78 0.72 -0.03 1.13 2.86 -0.82 -1.41 114.93 118.16 3bqb h MET 35 Ca 0.17 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3bqb h MET 35 Cb 0.27 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 3bqb h MET 35 CO -0.00 0.89 0.01 -0.09 1.06 0.00 0.00 176.91 178.78 3bqb h ARG 36 N 0.52 0.05 -0.63 1.72 2.43 -0.77 -2.59 114.38 115.10 3bqb h ARG 36 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3bqb h ARG 36 Cb 0.64 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 3bqb h ARG 36 CO 0.04 0.20 0.41 -0.92 -1.51 0.00 0.00 179.97 178.19 3bqb h TYR 37 N -0.11 0.80 -0.06 2.20 5.03 -0.74 0.51 116.97 124.61 3bqb h TYR 37 Ca 0.01 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 3bqb h TYR 37 Cb 0.17 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 3bqb h TYR 37 CO -0.02 0.51 -0.05 1.03 -1.32 0.00 0.00 178.16 178.31 3bqb h SER 38 N 0.86 0.07 0.20 -2.11 0.87 -1.15 -0.29 113.55 112.00 3bqb h SER 38 Ca 0.23 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3bqb h SER 38 Cb -0.08 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3bqb h SER 38 CO -0.05 0.14 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.21 3bqb h GLU 39 N 0.08 -0.26 0.00 2.24 4.57 -0.53 -3.44 114.58 117.24 3bqb h GLU 39 Ca 0.02 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3bqb h GLU 39 Cb 0.15 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3bqb h GLU 39 CO 0.01 -0.18 -0.02 0.27 -1.18 0.00 0.00 179.01 177.91 3bqb n ASN 40 N -4.86 0.46 -2.00 1.04 0.23 -0.69 -5.02 115.26 104.41 3bqb n ASN 40 Ca -0.03 -1.28 -0.21 0.00 -0.53 0.00 0.00 54.58 52.53 3bqb n ASN 40 Cb 0.11 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.75 3bqb n ASN 40 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3bqb n LYS 41 N -0.13 -1.58 -3.64 -3.83 5.02 -0.12 -4.99 118.16 108.89 3bqb n LYS 41 Ca 0.00 1.11 -0.32 0.00 -2.02 0.00 0.00 58.31 57.09 3bqb n LYS 41 Cb 0.45 -5.64 -0.05 0.00 -0.02 0.00 0.00 35.03 29.78 3bqb n LYS 41 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3bqb s GLU 42 N -4.41 3.65 -0.03 1.97 2.12 -1.26 -4.95 118.70 115.80 3bqb s GLU 42 Ca 0.00 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.32 3bqb s GLU 42 Cb 0.00 -2.84 0.01 0.00 0.26 0.00 0.00 34.13 31.55 3bqb s GLU 42 CO 0.00 0.46 -0.06 0.08 -0.54 0.00 0.00 175.26 175.20 3bqb s VAL 43 N -1.65 0.59 -0.26 3.70 1.01 -1.26 -3.75 120.40 118.78 3bqb s VAL 43 Ca 0.41 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 3bqb s VAL 43 Cb -0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3bqb s VAL 43 CO 0.24 0.21 0.20 -0.76 0.00 0.00 0.00 175.10 174.98 3bqb s LEU 44 N 0.39 4.06 0.00 3.92 1.43 -1.26 -5.02 118.68 122.20 3bqb s LEU 44 Ca -0.05 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 3bqb s LEU 44 Cb -0.09 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.97 3bqb s LEU 44 CO 0.00 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.18 3bqb n GLY 45 N 4.68 -2.36 3.53 -3.19 0.00 -1.26 -0.80 105.19 105.79 3bqb n GLY 45 Ca -0.14 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 3bqb n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bqb s ASP 46 N -0.77 4.26 -0.07 1.61 1.01 -1.06 -4.90 116.67 116.75 3bqb s ASP 46 Ca 0.00 -0.19 -0.30 0.00 0.71 0.00 0.00 52.55 52.77 3bqb s ASP 46 Cb 0.00 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 42.96 3bqb s ASP 46 CO 0.00 0.31 1.47 -0.60 0.21 0.00 0.00 175.17 176.56 3bqb s ARG 47 N -1.07 4.22 0.05 8.23 3.52 -1.26 -0.90 118.95 131.74 3bqb s ARG 47 Ca 0.14 1.97 0.04 0.00 -0.13 0.00 0.00 55.73 57.74 3bqb s ARG 47 Cb -0.11 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 3bqb s ARG 47 CO 0.04 -0.73 -0.01 0.14 -0.81 0.00 0.00 175.30 173.92 3bqb s VAL 48 N 3.45 3.99 0.39 7.11 -7.23 0.11 -4.93 120.40 123.28 3bqb s VAL 48 Ca 0.65 -0.83 0.08 0.00 -1.81 0.00 0.00 61.98 60.06 3bqb s VAL 48 Cb -0.29 -2.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.74 3bqb s VAL 48 CO 0.24 0.25 -0.02 0.42 -0.31 0.00 0.00 175.10 175.68 3bqb s THR 49 N -1.19 2.10 0.00 5.32 -4.23 -1.26 -4.18 115.64 112.20 3bqb s THR 49 Ca 0.22 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 3bqb s THR 49 Cb -0.12 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.84 3bqb s THR 49 CO 0.14 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3bqb n GLY 50 N -0.92 0.64 3.30 3.99 0.00 -1.26 -5.01 105.19 105.93 3bqb n GLY 50 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 3bqb n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bqb s ILE 51 N -2.43 4.93 -1.15 -0.61 -1.09 -1.26 -5.01 121.20 114.59 3bqb s ILE 51 Ca 0.00 -1.50 -0.21 0.00 -2.23 0.00 0.00 60.65 56.71 3bqb s ILE 51 Cb 0.00 -4.14 0.06 0.00 -1.58 0.00 0.00 42.46 36.79 3bqb s ILE 51 CO 0.00 -0.79 1.59 -0.62 -1.23 0.00 0.00 174.94 173.89 3bqb s ASP 52 N 3.18 6.62 0.28 3.58 -1.08 -1.26 -4.80 116.67 123.19 3bqb s ASP 52 Ca 0.04 -1.89 -0.01 0.00 -0.52 0.00 0.00 52.55 50.16 3bqb s ASP 52 Cb -0.28 -2.57 0.40 0.00 -1.46 0.00 0.00 42.92 39.00 3bqb s ASP 52 CO 0.03 -1.39 1.84 0.22 0.52 0.00 0.00 175.17 176.39 3bqb h TYR 53 N 8.81 0.88 -0.35 -5.34 3.20 -2.00 -2.24 116.97 119.94 3bqb h TYR 53 Ca 0.31 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 3bqb h TYR 53 Cb 0.95 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3bqb h TYR 53 CO 1.35 0.72 -0.39 1.96 -1.64 0.00 0.00 178.16 180.15 3bqb h GLN 54 N 0.84 0.86 -0.17 1.82 1.08 -2.00 -2.31 115.11 115.23 3bqb h GLN 54 Ca 0.19 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 56.88 3bqb h GLN 54 Cb 0.25 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3bqb h GLN 54 CO -0.01 1.09 -0.18 0.77 -0.95 0.00 0.00 178.83 179.55 3bqb h SER 55 N 0.70 0.27 -0.58 1.46 0.02 -1.92 -2.51 113.55 110.99 3bqb h SER 55 Ca 0.06 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 3bqb h SER 55 Cb 0.96 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 3bqb h SER 55 CO 0.09 0.47 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.17 3bqb h LEU 56 N 0.26 1.02 -1.22 5.07 3.38 -1.23 0.13 115.31 122.72 3bqb h LEU 56 Ca 0.05 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3bqb h LEU 56 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3bqb h LEU 56 CO 0.03 1.08 0.27 -0.07 0.09 0.00 0.00 178.44 179.84 3bqb h LEU 57 N 0.95 0.73 0.03 1.67 3.38 -0.99 0.20 115.31 121.29 3bqb h LEU 57 Ca 0.17 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.81 3bqb h LEU 57 Cb 0.57 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3bqb h LEU 57 CO 0.03 0.63 -1.37 0.11 0.09 0.00 0.00 178.44 177.93 3bqb h LYS 58 N 0.81 0.07 0.00 1.13 1.57 -1.43 -3.41 116.57 115.30 3bqb h LYS 58 Ca 0.20 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3bqb h LYS 58 Cb 0.09 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3bqb h LYS 58 CO -0.03 1.06 -1.31 0.43 -0.57 0.00 0.00 179.45 179.03 3bqb n SER 59 N -4.22 0.50 0.00 0.86 7.64 0.44 -4.98 113.62 113.86 3bqb n SER 59 Ca -0.31 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.43 3bqb n SER 59 Cb 0.76 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 65.09 3bqb n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3bqb n PHE 60 N -2.12 0.00 -4.76 1.43 0.99 0.06 -4.85 117.46 108.21 3bqb n PHE 60 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 3bqb n PHE 60 Cb 0.48 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.80 3bqb n PHE 60 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 3bqb s GLN 61 N 0.00 2.54 -0.04 -1.08 0.74 -1.26 -1.64 119.66 118.93 3bqb s GLN 61 Ca 0.00 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 54.73 3bqb s GLN 61 Cb 0.00 -2.04 0.02 0.00 1.10 0.00 0.00 33.01 32.09 3bqb s GLN 61 CO 0.00 0.04 -0.05 0.42 -0.55 0.00 0.00 175.29 175.14 3bqb s ILE 62 N 0.69 0.57 0.00 -2.34 -1.09 -0.66 -4.95 121.20 113.42 3bqb s ILE 62 Ca -0.12 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 3bqb s ILE 62 Cb -0.16 -0.56 0.00 0.00 -1.58 0.00 0.00 42.46 40.16 3bqb s ILE 62 CO 0.03 0.22 0.00 0.59 -1.23 0.00 0.00 174.94 174.54 3bqb n ASN 63 N 3.78 0.00 -1.05 3.58 4.13 -1.26 -1.62 115.26 122.82 3bqb n ASN 63 Ca -0.23 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.08 3bqb n ASN 63 Cb 0.52 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 39.02 3bqb n ASN 63 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3bqb n ASP 64 N 6.42 3.82 -4.27 6.41 3.85 -1.26 -4.98 116.55 126.55 3bqb n ASP 64 Ca 0.00 -3.15 -0.21 0.00 -0.71 0.00 0.00 54.79 50.72 3bqb n ASP 64 Cb 0.00 -0.58 -0.12 0.00 -1.35 0.00 0.00 41.12 39.07 3bqb n ASP 64 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 3bqb s ILE 65 N -2.91 1.55 -0.06 2.12 -4.36 -0.64 -4.10 121.20 112.80 3bqb s ILE 65 Ca 0.44 -1.61 -0.05 0.00 -0.26 0.00 0.00 60.65 59.17 3bqb s ILE 65 Cb 0.36 -1.52 0.02 0.00 1.25 0.00 0.00 42.46 42.57 3bqb s ILE 65 CO 0.08 -0.21 0.16 -0.60 0.24 0.00 0.00 174.94 174.61 3bqb s ARG 66 N -2.21 0.17 0.59 0.37 3.52 -1.00 -1.65 118.95 118.73 3bqb s ARG 66 Ca 0.07 0.26 -0.17 0.00 -0.13 0.00 0.00 55.73 55.77 3bqb s ARG 66 Cb -0.08 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.30 3bqb s ARG 66 CO 0.04 -0.06 1.08 -1.50 -0.81 0.00 0.00 175.30 174.06 3bqb s ILE 67 N 0.35 3.53 0.00 4.11 2.07 -0.65 -0.80 121.20 129.81 3bqb s ILE 67 Ca -0.02 0.79 0.00 0.00 -1.41 0.00 0.00 60.65 60.01 3bqb s ILE 67 Cb -0.04 -3.30 0.00 0.00 0.13 0.00 0.00 42.46 39.26 3bqb s ILE 67 CO -0.01 -0.36 0.00 1.07 -1.91 0.00 0.00 174.94 173.72 3bqb n THR 68 N -1.85 0.00 -1.59 4.00 5.66 -0.99 -4.82 114.28 114.70 3bqb n THR 68 Ca 0.10 0.00 -0.57 0.00 -3.05 0.00 0.00 64.05 60.53 3bqb n THR 68 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 3bqb n THR 68 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3bqb n LYS 69 N 0.00 0.59 -0.35 1.09 5.02 -1.26 -4.54 118.16 118.71 3bqb n LYS 69 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3bqb n LYS 69 Cb 0.00 -1.79 0.14 0.00 -0.02 0.00 0.00 35.03 33.35 3bqb n LYS 69 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3bqb h PRO 70 N 4.38 1.15 -4.94 1.97 0.13 -1.83 -3.41 132.00 129.46 3bqb h PRO 70 Ca -0.48 -0.07 -0.37 0.00 -0.87 0.00 0.00 66.00 64.21 3bqb h PRO 70 Cb 1.37 -0.26 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 3bqb h PRO 70 CO 0.78 0.76 -0.61 0.96 -0.23 0.00 0.00 178.00 179.66 3bqb s ILE 71 N -6.08 0.65 -0.62 -3.56 -4.36 -1.26 -4.31 121.20 101.66 3bqb s ILE 71 Ca -0.13 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.10 3bqb s ILE 71 Cb 0.19 -2.66 0.14 0.00 1.25 0.00 0.00 42.46 41.38 3bqb s ILE 71 CO 0.81 0.00 0.62 -1.81 0.24 0.00 0.00 174.94 174.80 3bqb s ASP 72 N -3.34 6.31 -0.30 4.36 1.01 -1.26 -5.05 116.67 118.40 3bqb s ASP 72 Ca 0.38 -1.89 -0.29 0.00 0.71 0.00 0.00 52.55 51.46 3bqb s ASP 72 Cb 0.08 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 41.78 3bqb s ASP 72 CO 0.14 -0.87 1.21 -2.16 0.21 0.00 0.00 175.17 173.70 3bqb s PRO 73 N 1.62 3.99 0.39 8.23 0.04 -1.26 -4.90 135.00 143.11 3bqb s PRO 73 Ca 0.09 1.20 0.18 0.00 0.04 0.00 0.00 61.00 62.50 3bqb s PRO 73 Cb -0.24 -3.82 1.08 0.00 0.04 0.00 0.00 34.50 31.56 3bqb s PRO 73 CO 0.01 -1.01 1.77 -1.35 0.04 0.00 0.00 177.00 176.46 3bqb h PRO 74 N 8.74 0.40 -4.09 0.56 0.11 -1.82 -3.26 132.00 132.64 3bqb h PRO 74 Ca -0.24 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.68 3bqb h PRO 74 Cb 1.08 -0.09 -0.20 0.00 0.11 0.00 0.00 31.00 31.90 3bqb h PRO 74 CO 1.03 0.27 -0.70 -1.21 -0.21 0.00 0.00 178.00 177.18 3bqb s GLU 75 N -5.51 0.40 -0.06 1.05 2.02 -1.26 -4.45 118.70 110.89 3bqb s GLU 75 Ca -0.09 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.16 3bqb s GLU 75 Cb 0.25 0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.60 3bqb s GLU 75 CO 0.80 -0.05 -0.07 0.08 0.02 0.00 0.00 175.26 176.04 3bqb s VAL 76 N -1.99 0.74 0.34 2.63 1.01 -0.44 -1.41 120.40 121.29 3bqb s VAL 76 Ca -0.10 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.72 3bqb s VAL 76 Cb -0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 3bqb s VAL 76 CO -0.03 0.28 -0.05 0.26 0.00 0.00 0.00 175.10 175.56 3bqb s TRP 77 N 0.96 2.26 0.11 5.22 0.52 -0.18 -0.66 118.94 127.16 3bqb s TRP 77 Ca -0.10 -0.64 0.01 0.00 0.02 0.00 0.00 56.10 55.39 3bqb s TRP 77 Cb -0.15 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 3bqb s TRP 77 CO 0.00 0.41 -0.03 0.20 0.02 0.00 0.00 176.95 177.56 3bqb s GLY 78 N -3.57 0.81 -0.13 0.98 0.00 -0.25 -1.47 107.32 103.69 3bqb s GLY 78 Ca 0.33 -1.38 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 3bqb s GLY 78 CO 0.15 -1.43 0.04 -0.45 0.00 0.00 0.00 173.10 171.42 3bqb s SER 79 N -3.04 2.11 0.26 1.64 0.15 -0.36 -2.14 113.70 112.32 3bqb s SER 79 Ca 0.15 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.40 3bqb s SER 79 Cb 0.06 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 3bqb s SER 79 CO -0.04 -0.27 0.42 -0.83 1.20 0.00 0.00 173.24 173.73 3bqb s GLY 80 N 2.00 1.46 -1.08 9.45 0.00 -1.16 -2.31 107.32 115.70 3bqb s GLY 80 Ca 0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 3bqb s GLY 80 CO -0.07 -0.96 0.92 1.39 0.00 0.00 0.00 173.10 174.38 3bqb n ILE 81 N -1.24 -7.54 -0.05 0.90 5.41 -1.26 -4.20 119.36 111.37 3bqb n ILE 81 Ca -0.06 -0.94 -0.01 0.00 1.00 0.00 0.00 62.75 62.74 3bqb n ILE 81 Cb 0.56 -5.75 -0.13 0.00 -0.71 0.00 0.00 39.64 33.60 3bqb n ILE 81 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3bqb n SER 82 N -3.12 1.05 -4.82 4.38 3.41 -1.26 -4.64 113.62 108.62 3bqb n SER 82 Ca -0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.20 3bqb n SER 82 Cb 0.64 1.27 0.08 0.00 -0.26 0.00 0.00 64.21 65.94 3bqb n SER 82 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3bqb s TYR 83 N -2.73 2.54 0.00 7.33 1.51 -1.26 -0.62 117.35 124.11 3bqb s TYR 83 Ca -0.07 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 3bqb s TYR 83 Cb 0.07 -3.15 0.00 0.00 -0.11 0.00 0.00 41.96 38.77 3bqb s TYR 83 CO 0.68 -1.47 0.00 0.39 -1.11 0.00 0.00 175.55 174.04 3bqb n GLU 84 N -2.86 0.00 0.00 -0.62 -0.58 -1.24 -4.79 120.64 110.54 3bqb n GLU 84 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3bqb n GLU 84 Cb 0.60 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.55 3bqb n GLU 84 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3bqb n ASN 94 N 0.81 0.00 -4.70 1.62 2.04 -1.26 -5.15 115.26 108.61 3bqb n ASN 94 Ca 0.00 0.00 -0.30 0.00 -0.44 0.00 0.00 54.58 53.84 3bqb n ASN 94 Cb 0.00 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 37.39 3bqb n ASN 94 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 3bqb s VAL 95 N -0.18 2.66 0.81 3.53 -7.23 -1.26 -5.03 120.40 113.70 3bqb s VAL 95 Ca 0.00 0.21 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 3bqb s VAL 95 Cb 0.00 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 34.41 3bqb s VAL 95 CO 0.00 -0.28 1.12 0.00 -0.31 0.00 0.00 175.10 175.63 3bqb s ALA 96 N -2.85 2.31 -0.04 1.32 0.00 -1.26 -5.00 121.76 116.24 3bqb s ALA 96 Ca 0.64 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 3bqb s ALA 96 Cb -0.19 -3.06 0.07 0.00 0.00 0.00 0.00 23.12 19.94 3bqb s ALA 96 CO 0.58 -1.74 0.67 -1.59 0.00 0.00 0.00 175.76 173.68 3bqb s LYS 97 N -5.28 1.06 -0.32 0.00 -2.85 -1.26 -2.72 119.74 108.37 3bqb s LYS 97 Ca 0.61 0.23 -0.02 0.00 -1.00 0.00 0.00 55.97 55.79 3bqb s LYS 97 Cb -0.13 0.50 0.06 0.00 -2.06 0.00 0.00 37.83 36.20 3bqb s LYS 97 CO 0.53 -0.34 0.05 0.42 0.10 0.00 0.00 175.35 176.11 3bqb s ILE 98 N -1.30 3.06 -1.19 3.79 1.01 -0.02 -4.63 121.20 121.92 3bqb s ILE 98 Ca -0.11 -1.53 -0.03 0.00 0.00 0.00 0.00 60.65 58.98 3bqb s ILE 98 Cb -0.00 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 3bqb s ILE 98 CO 0.09 -0.24 0.87 0.18 0.00 0.00 0.00 174.94 175.84 3bqb n LEU 99 N 4.61 -4.01 0.00 2.97 7.99 -1.26 -3.38 117.00 123.92 3bqb n LEU 99 Ca -0.10 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.15 3bqb n LEU 99 Cb 0.43 -2.93 0.00 0.00 -0.11 0.00 0.00 43.42 40.81 3bqb n LEU 99 CO 0.28 0.33 0.00 0.61 -1.51 0.00 0.00 177.39 177.10 3bqb n GLY 100 N -1.35 1.58 3.70 -0.72 0.00 -1.26 -4.96 105.19 102.18 3bqb n GLY 100 Ca -0.22 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3bqb n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bqb s LYS 101 N 0.00 4.36 0.58 1.61 2.20 -1.22 -4.88 119.74 122.39 3bqb s LYS 101 Ca 0.00 1.88 -0.19 0.00 -0.36 0.00 0.00 55.97 57.30 3bqb s LYS 101 Cb 0.00 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 3bqb s LYS 101 CO 0.00 -0.40 1.17 -0.08 -0.36 0.00 0.00 175.35 175.68 3bqb s THR 102 N 1.54 2.90 0.37 3.43 -1.32 -1.26 -0.84 115.64 120.46 3bqb s THR 102 Ca 0.61 0.55 0.08 0.00 -1.21 0.00 0.00 61.69 61.72 3bqb s THR 102 Cb -0.31 -3.21 0.31 0.00 -1.51 0.00 0.00 72.50 67.78 3bqb s THR 102 CO 0.28 -0.13 1.93 0.16 -2.21 0.00 0.00 174.62 174.65 3bqb h ILE 103 N 0.97 0.93 -0.16 5.08 3.07 -1.86 -2.17 117.51 123.37 3bqb h ILE 103 Ca -0.50 -0.23 -0.06 0.00 1.55 0.00 0.00 64.86 65.61 3bqb h ILE 103 Cb 1.28 0.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 3bqb h ILE 103 CO 0.56 0.12 -0.15 1.88 -1.05 0.00 0.00 178.15 179.51 3bqb h TYR 104 N 0.67 0.46 0.00 0.16 0.05 -1.91 -2.79 116.97 113.60 3bqb h TYR 104 Ca 0.35 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 59.00 3bqb h TYR 104 Cb 0.48 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.12 3bqb h TYR 104 CO -0.00 0.76 0.00 -0.85 -1.05 0.00 0.00 178.16 177.02 3bqb n GLU 105 N -4.54 0.08 -0.01 4.88 0.28 -1.06 -2.47 120.64 117.80 3bqb n GLU 105 Ca -0.06 0.18 -0.16 0.00 -0.16 0.00 0.00 57.16 56.96 3bqb n GLU 105 Cb 0.37 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.52 3bqb n GLU 105 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 3bqb h LYS 106 N 0.00 0.35 -0.69 3.44 1.57 -1.28 -3.23 116.57 116.73 3bqb h LYS 106 Ca 0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3bqb h LYS 106 Cb 0.44 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 3bqb h LYS 106 CO 0.00 1.01 0.45 0.28 -0.57 0.00 0.00 179.45 180.62 3bqb h VAL 107 N -0.19 1.18 -0.41 0.50 2.07 -1.22 0.11 116.25 118.30 3bqb h VAL 107 Ca -0.05 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.20 3bqb h VAL 107 Cb 1.15 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3bqb h VAL 107 CO 0.09 0.18 -0.07 0.22 0.02 0.00 0.00 177.57 178.01 3bqb h TYR 108 N 0.94 -0.15 -0.03 1.57 5.03 -1.60 -2.68 116.97 120.05 3bqb h TYR 108 Ca 0.25 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.41 3bqb h TYR 108 Cb -0.09 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 3bqb h TYR 108 CO -0.02 -0.14 -0.81 -0.44 -1.32 0.00 0.00 178.16 175.42 3bqb h ASP 109 N 0.03 0.37 -4.24 -2.11 3.32 -1.50 -3.47 116.42 108.83 3bqb h ASP 109 Ca 0.20 -0.27 -0.52 0.00 0.02 0.00 0.00 57.03 56.46 3bqb h ASP 109 Cb 0.30 -0.11 0.14 0.00 0.22 0.00 0.00 39.33 39.88 3bqb h ASP 109 CO -0.39 1.04 0.33 0.00 -1.72 0.00 0.00 179.24 178.50 3bqb s ALA 110 N -3.41 2.13 0.24 3.45 0.00 0.35 -4.95 121.76 119.58 3bqb s ALA 110 Ca -0.04 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.43 3bqb s ALA 110 Cb 0.10 -3.36 0.29 0.00 0.00 0.00 0.00 23.12 20.15 3bqb s ALA 110 CO 0.83 -1.85 1.70 -0.39 0.00 0.00 0.00 175.76 176.05 3bqb h VAL 111 N -0.78 1.26 -3.35 0.00 -1.51 -1.90 -3.43 116.25 106.55 3bqb h VAL 111 Ca -0.45 -1.18 -0.57 0.00 -1.23 0.00 0.00 66.70 63.27 3bqb h VAL 111 Cb 1.26 1.09 -0.07 0.00 -2.13 0.00 0.00 31.29 31.44 3bqb h VAL 111 CO 0.50 0.40 -0.01 -0.60 -1.23 0.00 0.00 177.57 176.62 3bqb s ARG 112 N -4.75 4.39 0.83 5.19 3.52 -1.26 -5.08 118.95 121.79 3bqb s ARG 112 Ca -0.09 0.68 -0.11 0.00 -0.13 0.00 0.00 55.73 56.07 3bqb s ARG 112 Cb 0.14 -3.45 0.12 0.00 -1.56 0.00 0.00 34.95 30.20 3bqb s ARG 112 CO 0.82 0.09 1.18 -1.25 -0.81 0.00 0.00 175.30 175.33 3bqb s PRO 113 N 0.76 1.59 -0.37 5.12 0.04 -1.26 -4.88 135.00 136.00 3bqb s PRO 113 Ca 0.32 -0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.88 3bqb s PRO 113 Cb -0.16 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.40 3bqb s PRO 113 CO 0.14 -1.76 0.98 -2.00 0.04 0.00 0.00 177.00 174.40 3bqb s GLU 114 N -5.57 3.86 -0.11 4.56 2.12 -1.26 -5.03 118.70 117.27 3bqb s GLU 114 Ca 0.66 0.66 0.03 0.00 0.36 0.00 0.00 54.97 56.68 3bqb s GLU 114 Cb -0.08 -3.81 -0.00 0.00 0.26 0.00 0.00 34.13 30.50 3bqb s GLU 114 CO 0.49 -1.00 -0.21 0.42 -0.54 0.00 0.00 175.26 174.42 3bqb s ILE 115 N 3.63 2.33 0.02 -3.70 -1.09 -1.26 -2.96 121.20 118.18 3bqb s ILE 115 Ca 0.41 -0.92 -0.03 0.00 -2.23 0.00 0.00 60.65 57.87 3bqb s ILE 115 Cb -0.11 -1.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.84 3bqb s ILE 115 CO 0.20 0.55 0.05 0.72 -1.23 0.00 0.00 174.94 175.22 3bqb s PHE 116 N 0.32 0.21 0.18 3.97 -0.12 -0.91 -5.00 117.98 116.64 3bqb s PHE 116 Ca -0.16 -0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 55.94 3bqb s PHE 116 Cb -0.17 -0.16 -0.08 0.00 -0.63 0.00 0.00 43.02 41.98 3bqb s PHE 116 CO 0.08 -0.28 1.12 0.12 -0.05 0.00 0.00 175.22 176.21 3bqb s PHE 117 N -1.98 3.56 -0.00 3.49 2.19 -1.26 -1.09 117.98 122.89 3bqb s PHE 117 Ca -0.11 1.56 -0.00 0.00 0.33 0.00 0.00 56.93 58.72 3bqb s PHE 117 Cb -0.05 -3.31 -0.00 0.00 -1.31 0.00 0.00 43.02 38.35 3bqb s PHE 117 CO -0.02 -0.73 -0.00 1.17 1.83 0.00 0.00 175.22 177.47 3bqb n LYS 118 N 2.42 0.00 -3.59 10.12 3.00 0.16 -4.83 118.16 125.45 3bqb n LYS 118 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.25 3bqb n LYS 118 Cb 0.46 -0.81 -0.02 0.00 0.00 0.00 0.00 35.03 34.65 3bqb n LYS 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3bqb s ALA 119 N -2.00 -1.50 0.29 3.14 0.00 -0.87 -4.28 121.76 116.54 3bqb s ALA 119 Ca -0.00 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.29 3bqb s ALA 119 Cb 0.00 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 23.88 3bqb s ALA 119 CO 0.00 -0.87 -0.09 0.95 0.00 0.00 0.00 175.76 175.75 3bqb s THR 120 N -3.72 1.92 0.19 0.00 -4.23 -1.26 -1.33 115.64 107.21 3bqb s THR 120 Ca 0.05 -2.19 -0.16 0.00 -1.18 0.00 0.00 61.69 58.21 3bqb s THR 120 Cb -0.03 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.54 3bqb s THR 120 CO -0.05 -0.31 1.62 -0.65 -0.54 0.00 0.00 174.62 174.69 3bqb h PRO 121 N 2.23 -0.06 0.00 3.99 0.11 -1.77 -1.53 132.00 134.97 3bqb h PRO 121 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3bqb h PRO 121 Cb 1.24 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3bqb h PRO 121 CO 0.67 -0.04 -0.05 -2.95 -0.21 0.00 0.00 178.00 175.42 3bqb h ASN 122 N -0.06 0.00 0.47 -2.05 -1.07 -1.97 -0.08 115.58 110.83 3bqb h ASN 122 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.63 3bqb h ASN 122 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 3bqb h ASN 122 CO -0.60 0.05 -0.23 0.54 0.07 0.00 0.00 177.43 177.26 3bqb n ARG 123 N -3.55 0.42 -3.68 4.14 1.74 -0.59 -4.75 116.66 110.39 3bqb n ARG 123 Ca -0.02 -0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 3bqb n ARG 123 Cb 0.16 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3bqb n ARG 123 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3bqb s VAL 125 N -1.77 0.34 0.01 0.00 -7.23 -0.30 -4.89 120.40 106.55 3bqb s VAL 125 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3bqb s VAL 125 Cb -0.12 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 3bqb s VAL 125 CO 0.27 0.00 0.01 0.61 -0.31 0.00 0.00 175.10 175.68 3bqb n GLY 126 N -0.69 4.00 3.64 2.32 0.00 -1.26 -2.21 105.19 110.99 3bqb n GLY 126 Ca 0.00 -1.70 -0.58 0.00 0.00 0.00 0.00 46.02 43.75 3bqb n GLY 126 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3bqb n HIS 127 N -0.02 1.56 0.00 1.61 -0.00 -1.26 -0.73 115.22 116.38 3bqb n HIS 127 Ca 0.00 0.76 0.00 0.00 0.46 0.00 0.00 57.72 58.94 3bqb n HIS 127 Cb 0.02 -2.31 0.00 0.00 -0.12 0.00 0.00 29.99 27.58 3bqb n HIS 127 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3bqb n GLY 128 N 3.09 2.76 3.89 1.57 0.00 0.76 -4.43 105.19 112.82 3bqb n GLY 128 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3bqb n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bqb s GLU 129 N -0.05 3.61 -0.03 1.61 2.02 0.09 -4.63 118.70 121.32 3bqb s GLU 129 Ca 0.00 0.48 -0.18 0.00 0.02 0.00 0.00 54.97 55.29 3bqb s GLU 129 Cb 0.00 -2.25 -0.05 0.00 0.10 0.00 0.00 34.13 31.93 3bqb s GLU 129 CO 0.00 -0.33 0.51 0.00 0.02 0.00 0.00 175.26 175.46 3bqb s ALA 130 N -2.86 3.55 0.52 5.21 0.00 -1.26 -3.98 121.76 122.94 3bqb s ALA 130 Ca 0.51 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 3bqb s ALA 130 Cb -0.11 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 3bqb s ALA 130 CO 0.46 0.22 0.82 0.96 0.00 0.00 0.00 175.76 178.22 3bqb s ILE 131 N -0.26 4.25 -0.03 0.00 -4.36 -0.64 -4.82 121.20 115.35 3bqb s ILE 131 Ca 0.27 0.02 0.07 0.00 -0.26 0.00 0.00 60.65 60.75 3bqb s ILE 131 Cb -0.17 -3.64 -0.02 0.00 1.25 0.00 0.00 42.46 39.89 3bqb s ILE 131 CO 0.14 -0.62 -0.24 0.00 0.24 0.00 0.00 174.94 174.47 3bqb s ALA 132 N -2.82 1.98 -0.19 2.27 0.00 0.10 -1.06 121.76 122.04 3bqb s ALA 132 Ca 0.50 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 3bqb s ALA 132 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 3bqb s ALA 132 CO 0.44 0.46 0.25 0.08 0.00 0.00 0.00 175.76 176.99 3bqb s VAL 133 N -0.46 5.32 0.50 0.00 1.01 0.01 -4.67 120.40 122.11 3bqb s VAL 133 Ca 0.06 0.42 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 3bqb s VAL 133 Cb -0.10 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 3bqb s VAL 133 CO 0.00 0.37 1.37 -0.13 0.00 0.00 0.00 175.10 176.71 3bqb s ARG 134 N 0.68 3.43 0.50 2.72 0.52 -1.26 -1.16 118.95 124.38 3bqb s ARG 134 Ca 0.13 2.27 0.19 0.00 -0.52 0.00 0.00 55.73 57.80 3bqb s ARG 134 Cb -0.13 -2.44 1.26 0.00 0.52 0.00 0.00 34.95 34.16 3bqb s ARG 134 CO 0.03 -0.97 2.05 0.66 0.02 0.00 0.00 175.30 177.09 3bqb h SER 135 N 1.88 0.09 -0.60 0.23 4.64 -1.91 -2.40 113.55 115.47 3bqb h SER 135 Ca -0.51 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.52 3bqb h SER 135 Cb 1.28 -0.02 -0.17 0.00 -0.31 0.00 0.00 62.40 63.18 3bqb h SER 135 CO 0.59 0.05 0.21 -0.90 -0.87 0.00 0.00 176.83 175.91 3bqb n ASP 136 N -4.45 3.17 -4.06 4.97 3.85 -1.26 -4.84 116.55 113.93 3bqb n ASP 136 Ca 0.05 -3.64 -0.30 0.00 -0.71 0.00 0.00 54.79 50.19 3bqb n ASP 136 Cb 0.37 -0.71 -0.17 0.00 -1.35 0.00 0.00 41.12 39.26 3bqb n ASP 136 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 3bqb s SER 137 N -1.96 2.67 0.00 -1.12 0.15 -0.90 -4.94 113.70 107.59 3bqb s SER 137 Ca 0.50 -0.49 0.23 0.00 0.70 0.00 0.00 55.95 56.89 3bqb s SER 137 Cb 0.43 -1.20 0.17 0.00 -1.71 0.00 0.00 66.02 63.71 3bqb s SER 137 CO 0.05 -0.01 1.18 -0.62 1.20 0.00 0.00 173.24 175.04 3bqb n GLU 138 N 4.44 0.12 -3.49 5.44 4.71 -1.26 -4.74 120.64 125.86 3bqb n GLU 138 Ca -0.18 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.16 56.60 3bqb n GLU 138 Cb 0.51 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.31 3bqb n GLU 138 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 3bqb s TRP 139 N -2.94 0.33 -0.12 -0.32 -0.00 -1.26 -4.90 118.94 109.73 3bqb s TRP 139 Ca 0.11 -1.03 0.02 0.00 -0.00 0.00 0.00 56.10 55.20 3bqb s TRP 139 Cb 0.17 -0.83 0.01 0.00 -0.00 0.00 0.00 33.47 32.82 3bqb s TRP 139 CO 0.76 -0.85 -0.18 0.99 -0.00 0.00 0.00 176.95 177.67 3bqb s THR 140 N 1.78 1.69 0.06 5.86 2.01 -1.26 -0.59 115.64 125.18 3bqb s THR 140 Ca 0.12 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.43 3bqb s THR 140 Cb -0.18 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 3bqb s THR 140 CO -0.23 0.48 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.25 3bqb s LEU 141 N 0.90 2.71 -0.11 4.42 1.43 -0.07 -1.38 118.68 126.58 3bqb s LEU 141 Ca -0.07 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 3bqb s LEU 141 Cb -0.15 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 3bqb s LEU 141 CO -0.01 0.24 0.84 -2.16 0.23 0.00 0.00 176.35 175.49 3bqb s PRO 142 N -1.65 4.39 -0.43 1.29 0.04 -1.26 -1.30 135.00 136.08 3bqb s PRO 142 Ca 0.16 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 3bqb s PRO 142 Cb -0.11 -3.52 0.08 0.00 0.04 0.00 0.00 34.50 30.99 3bqb s PRO 142 CO 0.07 -0.18 0.30 -1.21 0.04 0.00 0.00 177.00 176.02 3bqb s GLU 143 N 1.58 2.70 0.04 4.56 2.02 -1.03 -4.91 118.70 123.66 3bqb s GLU 143 Ca 0.42 -1.44 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 3bqb s GLU 143 Cb -0.18 -3.87 -0.05 0.00 0.10 0.00 0.00 34.13 30.13 3bqb s GLU 143 CO 0.17 -0.98 1.13 -1.25 0.02 0.00 0.00 175.26 174.35 3bqb s PRO 144 N 1.48 4.47 0.08 0.39 0.04 -1.26 -1.06 135.00 139.13 3bqb s PRO 144 Ca 0.03 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 3bqb s PRO 144 Cb -0.23 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 30.92 3bqb s PRO 144 CO 0.03 -0.19 0.21 -1.21 0.04 0.00 0.00 177.00 175.87 3bqb s GLU 145 N 1.07 0.83 -0.06 4.56 2.02 -0.54 -4.39 118.70 122.18 3bqb s GLU 145 Ca 0.56 -0.87 -0.19 0.00 0.02 0.00 0.00 54.97 54.49 3bqb s GLU 145 Cb -0.26 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.26 3bqb s GLU 145 CO 0.29 -0.26 0.54 -1.17 0.02 0.00 0.00 175.26 174.67 3bqb s LEU 146 N -2.69 4.35 0.08 1.80 2.96 -1.26 -1.72 118.68 122.19 3bqb s LEU 146 Ca 0.03 1.00 0.08 0.00 -0.22 0.00 0.00 54.13 55.01 3bqb s LEU 146 Cb 0.03 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 3bqb s LEU 146 CO -0.10 0.05 -0.21 0.00 -1.32 0.00 0.00 176.35 174.77 3bqb s ALA 147 N 0.21 1.81 -0.06 5.97 0.00 0.10 -1.53 121.76 128.25 3bqb s ALA 147 Ca 0.29 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 51.11 3bqb s ALA 147 Cb -0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 3bqb s ALA 147 CO 0.14 0.38 -0.15 0.14 0.00 0.00 0.00 175.76 176.27 3bqb s VAL 148 N -1.01 3.00 -0.03 0.00 -7.23 -0.39 -0.08 120.40 114.66 3bqb s VAL 148 Ca 0.07 -0.74 -0.19 0.00 -1.81 0.00 0.00 61.98 59.31 3bqb s VAL 148 Cb -0.09 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 3bqb s VAL 148 CO 0.03 0.58 0.54 -0.69 -0.31 0.00 0.00 175.10 175.26 3bqb s VAL 149 N -0.61 5.00 0.22 1.32 1.01 0.39 -0.78 120.40 126.94 3bqb s VAL 149 Ca 0.09 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.30 3bqb s VAL 149 Cb -0.11 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3bqb s VAL 149 CO 0.01 0.41 -0.21 -0.76 0.00 0.00 0.00 175.10 174.55 3bqb s LEU 150 N -0.08 2.54 0.62 3.92 1.02 0.36 0.16 118.68 127.23 3bqb s LEU 150 Ca 0.29 -0.89 0.03 0.00 0.02 0.00 0.00 54.13 53.59 3bqb s LEU 150 Cb -0.17 -1.20 0.09 0.00 0.02 0.00 0.00 46.19 44.93 3bqb s LEU 150 CO 0.15 0.09 0.86 1.51 0.02 0.00 0.00 176.35 178.98 3bqb s ASP 151 N -2.96 4.83 0.02 2.29 1.47 -0.98 -0.52 116.67 120.82 3bqb s ASP 151 Ca 0.24 -0.45 0.12 0.00 1.18 0.00 0.00 52.55 53.63 3bqb s ASP 151 Cb -0.07 -0.12 0.51 0.00 -0.34 0.00 0.00 42.92 42.90 3bqb s ASP 151 CO 0.12 -1.50 1.37 -1.54 0.68 0.00 0.00 175.17 174.31 3bqb n SER 152 N -2.50 0.05 -0.01 2.11 3.41 -1.26 -1.29 113.62 114.14 3bqb n SER 152 Ca 0.13 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 3bqb n SER 152 Cb 0.61 -0.53 0.12 0.00 -0.26 0.00 0.00 64.21 64.15 3bqb n SER 152 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3bqb n ASN 153 N -1.56 0.70 0.00 4.04 5.03 -1.26 -4.61 115.26 117.60 3bqb n ASN 153 Ca 0.02 -0.54 0.00 0.00 0.87 0.00 0.00 54.58 54.93 3bqb n ASN 153 Cb 0.13 0.52 0.00 0.00 -1.02 0.00 0.00 39.78 39.41 3bqb n ASN 153 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3bqb n GLY 154 N 1.50 0.88 3.70 7.41 0.00 -0.41 -5.06 105.19 113.21 3bqb n GLY 154 Ca 0.05 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3bqb n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bqb s LYS 155 N -0.66 4.49 -0.63 1.61 2.20 -1.26 -4.83 119.74 120.66 3bqb s LYS 155 Ca 0.00 1.49 -0.26 0.00 -0.36 0.00 0.00 55.97 56.83 3bqb s LYS 155 Cb 0.00 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 3bqb s LYS 155 CO 0.00 -0.18 1.87 0.42 -0.36 0.00 0.00 175.35 177.10 3bqb s ILE 156 N 1.38 3.36 -0.94 5.43 1.01 -1.26 -2.32 121.20 127.86 3bqb s ILE 156 Ca 0.52 0.17 0.28 0.00 0.00 0.00 0.00 60.65 61.62 3bqb s ILE 156 Cb -0.22 -3.94 0.25 0.00 0.01 0.00 0.00 42.46 38.56 3bqb s ILE 156 CO 0.25 -0.91 1.88 0.18 0.00 0.00 0.00 174.94 176.34 3bqb n LEU 157 N 12.84 0.18 0.00 2.97 4.77 0.12 -4.71 117.00 133.17 3bqb n LEU 157 Ca 0.21 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 3bqb n LEU 157 Cb 0.52 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3bqb n LEU 157 CO 0.70 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3bqb n GLY 158 N 1.41 1.47 3.45 -0.72 0.00 -1.19 -4.10 105.19 105.50 3bqb n GLY 158 Ca 0.07 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 3bqb n GLY 158 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bqb s TYR 159 N -2.00 2.32 0.25 1.61 2.02 0.58 -0.46 117.35 121.66 3bqb s TYR 159 Ca 0.00 -0.34 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 3bqb s TYR 159 Cb 0.00 -1.11 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 3bqb s TYR 159 CO 0.00 0.56 0.63 -0.08 -1.57 0.00 0.00 175.55 175.10 3bqb s THR 160 N -1.91 0.00 -0.13 -0.71 -1.32 0.89 -1.02 115.64 111.44 3bqb s THR 160 Ca 0.24 -0.91 -0.21 0.00 -1.21 0.00 0.00 61.69 59.60 3bqb s THR 160 Cb -0.07 -1.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.04 3bqb s THR 160 CO 0.12 -0.02 0.61 -0.63 -2.21 0.00 0.00 174.62 172.49 3bqb s ILE 161 N -3.91 5.08 0.04 5.08 1.01 -1.21 -0.73 121.20 126.56 3bqb s ILE 161 Ca 0.11 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.04 3bqb s ILE 161 Cb -0.04 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 3bqb s ILE 161 CO 0.03 0.22 -0.21 -0.32 0.00 0.00 0.00 174.94 174.66 3bqb s MET 162 N 1.20 1.41 -0.40 2.79 1.75 -0.70 -1.98 119.30 123.37 3bqb s MET 162 Ca 0.31 -0.94 -0.07 0.00 -1.25 0.00 0.00 55.69 53.74 3bqb s MET 162 Cb -0.16 -1.52 0.08 0.00 2.84 0.00 0.00 34.83 36.07 3bqb s MET 162 CO 0.13 0.39 0.21 0.34 -0.65 0.00 0.00 175.02 175.43 3bqb s ASP 163 N -1.16 5.43 -1.00 1.11 -1.08 0.12 -1.47 116.67 118.63 3bqb s ASP 163 Ca 0.07 -1.60 -0.20 0.00 -0.52 0.00 0.00 52.55 50.30 3bqb s ASP 163 Cb -0.09 -1.91 0.10 0.00 -1.46 0.00 0.00 42.92 39.56 3bqb s ASP 163 CO 0.02 -0.50 1.30 -0.62 0.52 0.00 0.00 175.17 175.89 3bqb s ASP 164 N 1.92 6.60 -0.11 -0.34 2.15 -0.23 -2.52 116.67 124.15 3bqb s ASP 164 Ca 0.03 -1.84 -0.30 0.00 0.43 0.00 0.00 52.55 50.87 3bqb s ASP 164 Cb -0.22 -2.48 -0.02 0.00 -0.30 0.00 0.00 42.92 39.89 3bqb s ASP 164 CO 0.00 -1.25 1.25 -0.69 -0.17 0.00 0.00 175.17 174.31 3bqb s VAL 165 N 3.69 4.23 -0.07 1.11 1.01 -0.77 -2.45 120.40 127.13 3bqb s VAL 165 Ca 0.40 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.93 3bqb s VAL 165 Cb -0.02 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3bqb s VAL 165 CO -0.09 -0.07 -0.18 -0.44 0.00 0.00 0.00 175.10 174.32 3bqb s SER 166 N 1.79 2.40 -1.06 3.32 0.01 -0.42 -4.67 113.70 115.07 3bqb s SER 166 Ca 0.56 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 57.19 3bqb s SER 166 Cb -0.24 -1.00 0.07 0.00 0.21 0.00 0.00 66.02 65.06 3bqb s SER 166 CO 0.19 0.11 1.45 0.00 0.41 0.00 0.00 173.24 175.40 3bqb s ALA 167 N 0.39 2.93 0.25 1.44 0.00 -0.41 -0.90 121.76 125.46 3bqb s ALA 167 Ca -0.14 -2.46 -0.01 0.00 0.00 0.00 0.00 51.96 49.35 3bqb s ALA 167 Cb -0.16 -4.47 0.32 0.00 0.00 0.00 0.00 23.12 18.81 3bqb s ALA 167 CO 0.05 -3.46 1.72 0.00 0.00 0.00 0.00 175.76 174.07 3bqb h ARG 168 N 9.25 0.70 -0.14 0.00 2.47 -1.17 -2.45 114.38 123.05 3bqb h ARG 168 Ca 0.24 -0.23 0.04 0.00 -1.26 0.00 0.00 59.98 58.77 3bqb h ARG 168 Cb 0.99 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 29.20 3bqb h ARG 168 CO 1.38 0.80 -0.15 0.38 0.56 0.00 0.00 179.97 182.95 3bqb h ASP 169 N 0.64 -0.46 -0.58 7.04 2.03 -1.83 0.11 116.42 123.37 3bqb h ASP 169 Ca 0.11 0.09 0.01 0.00 -0.73 0.00 0.00 57.03 56.51 3bqb h ASP 169 Cb 0.58 0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 39.27 3bqb h ASP 169 CO 0.04 -0.19 0.38 -0.07 -1.03 0.00 0.00 179.24 178.37 3bqb h LEU 170 N -0.18 0.65 -0.27 0.15 3.38 -1.75 -0.83 115.31 116.46 3bqb h LEU 170 Ca 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3bqb h LEU 170 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3bqb h LEU 170 CO -0.24 0.46 0.02 -0.08 0.09 0.00 0.00 178.44 178.69 3bqb h GLU 171 N 0.76 0.46 -0.84 1.13 4.81 -1.05 -3.22 114.58 116.64 3bqb h GLU 171 Ca 0.22 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3bqb h GLU 171 Cb -0.06 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 3bqb h GLU 171 CO -0.05 0.60 0.45 0.00 -0.73 0.00 0.00 179.01 179.28 3bqb h ALA 172 N 0.84 1.21 -0.72 2.92 0.00 0.41 -2.71 119.26 121.22 3bqb h ALA 172 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3bqb h ALA 172 Cb 0.38 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3bqb h ALA 172 CO 0.01 0.63 0.43 0.93 0.00 0.00 0.00 179.25 181.25 3bqb h GLU 173 N 1.18 0.80 -1.84 0.00 5.08 -1.22 -3.44 114.58 115.13 3bqb h GLU 173 Ca 0.29 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 3bqb h GLU 173 Cb 0.04 -0.18 -0.23 0.00 0.50 0.00 0.00 28.75 28.88 3bqb h GLU 173 CO -0.05 0.53 0.17 1.21 -1.00 0.00 0.00 179.01 179.87 3bqb s ASN 174 N -5.71 -0.76 0.58 1.42 3.84 -1.02 -5.03 114.94 108.26 3bqb s ASN 174 Ca -0.13 1.27 0.27 0.00 0.21 0.00 0.00 52.86 54.48 3bqb s ASN 174 Cb 0.16 1.31 1.64 0.00 -0.55 0.00 0.00 41.25 43.80 3bqb s ASN 174 CO 0.77 -0.20 2.14 1.55 -2.79 0.00 0.00 177.10 178.57 3bqb h PRO 175 N 6.24 0.00 0.00 0.43 0.13 -1.85 -1.43 132.00 135.51 3bqb h PRO 175 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3bqb h PRO 175 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3bqb h PRO 175 CO 0.15 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.20 3bqb n LEU 176 N -3.95 0.00 -1.31 1.56 4.77 -1.26 -1.60 117.00 115.21 3bqb n LEU 176 Ca 0.00 0.40 0.08 0.00 -0.03 0.00 0.00 56.01 56.47 3bqb n LEU 176 Cb 0.25 -0.40 0.29 0.00 -2.33 0.00 0.00 43.42 41.23 3bqb n LEU 176 CO 0.29 -0.19 0.73 -1.22 -1.33 0.00 0.00 177.39 175.67 3bqb n TYR 177 N -1.40 1.16 -0.08 -1.77 4.01 -0.54 -4.56 117.16 113.98 3bqb n TYR 177 Ca 0.05 -0.47 -0.11 0.00 -0.16 0.00 0.00 57.90 57.21 3bqb n TYR 177 Cb 0.15 -0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 3bqb n TYR 177 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3bqb h LEU 178 N 3.36 0.37 -0.61 7.72 5.85 -1.45 -1.02 115.31 129.54 3bqb h LEU 178 Ca 0.00 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.53 3bqb h LEU 178 Cb 1.16 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 3bqb h LEU 178 CO 0.16 0.54 0.28 -0.65 -0.34 0.00 0.00 178.44 178.43 3bqb h PRO 179 N 0.19 0.49 -0.37 5.25 0.11 -1.83 -0.74 132.00 135.11 3bqb h PRO 179 Ca 0.07 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 3bqb h PRO 179 Cb 0.33 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3bqb h PRO 179 CO 0.00 0.33 0.03 1.96 -0.21 0.00 0.00 178.00 180.11 3bqb h GLN 180 N 0.51 0.57 0.00 1.05 4.20 -1.83 0.18 115.11 119.79 3bqb h GLN 180 Ca 0.29 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 3bqb h GLN 180 Cb 0.28 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3bqb h GLN 180 CO -0.24 0.58 -0.06 0.66 -0.67 0.00 0.00 178.83 179.09 3bqb h SER 181 N 0.55 0.00 0.00 1.46 4.64 -0.26 -3.36 113.55 116.58 3bqb h SER 181 Ca 0.12 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 3bqb h SER 181 Cb 0.31 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 3bqb h SER 181 CO 0.01 0.06 -2.04 0.29 -0.87 0.00 0.00 176.83 174.28 3bqb n LYS 182 N -3.16 0.58 -3.60 4.77 4.76 -0.37 -1.29 118.16 119.85 3bqb n LYS 182 Ca 0.01 0.09 -0.40 0.00 -2.87 0.00 0.00 58.31 55.15 3bqb n LYS 182 Cb 0.39 -1.37 -0.09 0.00 -1.84 0.00 0.00 35.03 32.12 3bqb n LYS 182 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3bqb s ILE 183 N -2.37 4.10 0.25 -0.18 1.01 0.58 -4.80 121.20 119.79 3bqb s ILE 183 Ca -0.23 -1.66 -0.21 0.00 0.00 0.00 0.00 60.65 58.55 3bqb s ILE 183 Cb 0.06 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.96 3bqb s ILE 183 CO 0.44 -0.65 0.90 -0.72 0.00 0.00 0.00 174.94 174.90 3bqb s TYR 184 N 1.36 -0.01 -0.08 3.97 -0.85 -1.26 -4.79 117.35 115.70 3bqb s TYR 184 Ca 0.05 -0.45 -0.29 0.00 -0.52 0.00 0.00 57.07 55.85 3bqb s TYR 184 Cb -0.25 0.73 -0.06 0.00 0.38 0.00 0.00 41.96 42.76 3bqb s TYR 184 CO -0.00 -1.14 1.76 0.00 -1.52 0.00 0.00 175.55 174.66 3bqb s ALA 185 N -2.80 3.48 -0.18 9.51 0.00 -1.26 -2.08 121.76 128.44 3bqb s ALA 185 Ca 0.16 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3bqb s ALA 185 Cb -0.04 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3bqb s ALA 185 CO 0.07 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.59 3bqb n GLY 186 N 4.45 0.35 0.55 0.00 0.00 -0.85 -4.48 105.19 105.21 3bqb n GLY 186 Ca 0.19 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.48 3bqb n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bqb s ALA 189 N 1.25 0.49 0.20 0.00 0.00 -1.05 -1.15 121.76 121.52 3bqb s ALA 189 Ca -0.08 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 3bqb s ALA 189 Cb -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.07 3bqb s ALA 189 CO -0.13 0.02 0.50 -0.59 0.00 0.00 0.00 175.76 175.57 3bqb s PHE 190 N -0.91 -0.01 -1.06 0.00 -0.12 -0.94 0.16 117.98 115.09 3bqb s PHE 190 Ca -0.06 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 3bqb s PHE 190 Cb -0.07 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 3bqb s PHE 190 CO 0.00 -0.92 0.00 0.41 -0.05 0.00 0.00 175.22 174.66 3bqb n GLY 191 N -0.34 0.53 0.05 1.99 0.00 -0.84 -4.17 105.19 102.42 3bqb n GLY 191 Ca -0.08 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 43.94 3bqb n GLY 191 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bqb n PRO 192 N 0.00 0.10 -4.33 1.61 -0.04 -1.26 -3.33 135.00 127.75 3bqb n PRO 192 Ca 0.00 0.24 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 3bqb n PRO 192 Cb 0.00 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 3bqb n PRO 192 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3bqb s VAL 193 N -3.10 0.90 -0.23 0.52 -7.23 -1.26 -4.66 120.40 105.34 3bqb s VAL 193 Ca 0.08 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.19 3bqb s VAL 193 Cb 0.12 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 3bqb s VAL 193 CO 0.42 -0.23 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.32 3bqb s ILE 194 N -3.51 3.56 0.00 -0.62 1.01 0.11 -4.55 121.20 117.20 3bqb s ILE 194 Ca 0.31 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 3bqb s ILE 194 Cb 0.07 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 3bqb s ILE 194 CO 0.10 0.41 0.44 0.68 0.00 0.00 0.00 174.94 176.57 3bqb s VAL 195 N 1.50 4.98 0.72 2.92 -7.23 -0.19 0.31 120.40 123.41 3bqb s VAL 195 Ca 0.06 0.92 -0.12 0.00 -1.81 0.00 0.00 61.98 61.03 3bqb s VAL 195 Cb -0.14 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.07 3bqb s VAL 195 CO -0.02 0.56 1.09 0.42 -0.31 0.00 0.00 175.10 176.84 3bqb s THR 196 N -0.95 3.44 0.31 5.32 -4.23 -0.24 -0.31 115.64 118.99 3bqb s THR 196 Ca 0.25 0.54 0.08 0.00 -1.18 0.00 0.00 61.69 61.38 3bqb s THR 196 Cb -0.17 -3.07 0.31 0.00 1.34 0.00 0.00 72.50 70.90 3bqb s THR 196 CO 0.14 -0.54 1.73 -1.28 -0.54 0.00 0.00 174.62 174.13 3bqb h SER 197 N -0.63 0.66 0.64 3.99 0.87 -1.85 0.25 113.55 117.48 3bqb h SER 197 Ca -0.45 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.24 3bqb h SER 197 Cb 1.23 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3bqb h SER 197 CO 0.53 0.11 -0.04 -2.24 -0.53 0.00 0.00 176.83 174.67 3bqb h ASP 198 N 0.58 0.00 0.91 6.23 -0.00 -1.95 -2.72 116.42 119.47 3bqb h ASP 198 Ca 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.66 3bqb h ASP 198 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 3bqb h ASP 198 CO -0.47 0.04 0.00 -0.33 -0.00 0.00 0.00 179.24 178.48 3bqb h GLU 199 N 0.00 0.00 -4.42 4.15 4.39 -1.29 -3.40 114.58 114.02 3bqb h GLU 199 Ca -0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 3bqb h GLU 199 Cb 0.37 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 28.64 3bqb h GLU 199 CO 0.01 0.00 -0.79 0.42 -1.16 0.00 0.00 179.01 177.48 3bqb s ILE 200 N -3.47 1.57 -0.03 3.13 1.01 -1.03 -4.98 121.20 117.40 3bqb s ILE 200 Ca 0.03 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.32 3bqb s ILE 200 Cb 0.09 -1.79 -0.10 0.00 0.01 0.00 0.00 42.46 40.67 3bqb s ILE 200 CO 0.47 -0.04 0.71 0.11 0.00 0.00 0.00 174.94 176.19 3bqb h LYS 201 N 7.95 -0.55 -4.78 2.79 1.79 -1.81 -3.42 116.57 118.55 3bqb h LYS 201 Ca -0.20 0.04 -0.67 0.00 -2.18 0.00 0.00 60.65 57.64 3bqb h LYS 201 Cb 1.08 0.12 -0.37 0.00 -1.58 0.00 0.00 32.23 31.48 3bqb h LYS 201 CO 0.43 -0.34 -0.74 1.21 -1.08 0.00 0.00 179.45 178.92 3bqb s ASN 202 N -4.91 4.67 0.52 0.86 3.84 -1.26 -4.98 114.94 113.68 3bqb s ASN 202 Ca -0.09 -1.64 0.30 0.00 0.21 0.00 0.00 52.86 51.64 3bqb s ASN 202 Cb 0.01 -1.62 1.33 0.00 -0.55 0.00 0.00 41.25 40.42 3bqb s ASN 202 CO 0.28 -0.28 1.99 1.55 -2.79 0.00 0.00 177.10 177.85 3bqb h PRO 203 N 7.78 0.00 -1.23 0.43 0.13 -1.99 -2.71 132.00 134.41 3bqb h PRO 203 Ca -0.15 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.64 3bqb h PRO 203 Cb 1.04 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.00 3bqb h PRO 203 CO 0.51 0.10 0.44 0.66 -0.23 0.00 0.00 178.00 179.47 3bqb n TYR 204 N -3.31 1.78 -2.46 1.56 4.02 -1.26 -4.11 117.16 113.38 3bqb n TYR 204 Ca -0.00 -1.72 -0.00 0.00 -0.01 0.00 0.00 57.90 56.16 3bqb n TYR 204 Cb 0.31 -0.85 0.02 0.00 -0.02 0.00 0.00 39.34 38.80 3bqb n TYR 204 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3bqb n SER 205 N -0.13 0.30 -4.41 7.72 2.88 -1.02 -2.18 113.62 116.78 3bqb n SER 205 Ca 0.35 -2.03 -0.30 0.00 -1.33 0.00 0.00 58.87 55.55 3bqb n SER 205 Cb 0.86 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 64.13 3bqb n SER 205 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3bqb s LEU 206 N -1.27 2.41 -0.54 2.46 1.43 -1.26 -4.87 118.68 117.04 3bqb s LEU 206 Ca 0.21 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 3bqb s LEU 206 Cb 0.28 -1.39 0.10 0.00 0.03 0.00 0.00 46.19 45.22 3bqb s LEU 206 CO -0.10 0.24 0.55 -1.81 0.23 0.00 0.00 176.35 175.46 3bqb s ASP 207 N -1.55 6.18 -0.17 2.29 1.01 -1.26 -0.68 116.67 122.49 3bqb s ASP 207 Ca 0.14 -1.51 -0.26 0.00 0.71 0.00 0.00 52.55 51.63 3bqb s ASP 207 Cb -0.10 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 3bqb s ASP 207 CO 0.05 -0.89 0.87 -0.63 0.21 0.00 0.00 175.17 174.78 3bqb s ILE 208 N 2.01 4.85 -0.09 0.77 1.01 0.29 -3.18 121.20 126.86 3bqb s ILE 208 Ca 0.07 1.71 0.02 0.00 0.00 0.00 0.00 60.65 62.45 3bqb s ILE 208 Cb -0.26 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.05 3bqb s ILE 208 CO 0.05 -0.00 -0.13 -0.89 0.00 0.00 0.00 174.94 173.97 3bqb s THR 209 N 2.27 1.31 -0.18 2.92 2.01 0.22 -0.27 115.64 123.92 3bqb s THR 209 Ca 0.40 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 3bqb s THR 209 Cb -0.17 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 3bqb s THR 209 CO 0.12 0.40 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.22 3bqb s LEU 210 N 0.92 3.31 0.04 4.42 2.96 -0.86 -0.87 118.68 128.59 3bqb s LEU 210 Ca -0.09 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 3bqb s LEU 210 Cb -0.15 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 3bqb s LEU 210 CO 0.00 0.12 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.40 3bqb s LYS 211 N 0.67 1.47 -0.10 1.98 1.02 0.04 -2.50 119.74 122.32 3bqb s LYS 211 Ca -0.01 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.05 3bqb s LYS 211 Cb -0.14 -1.57 0.02 0.00 -0.52 0.00 0.00 37.83 35.62 3bqb s LYS 211 CO 0.02 0.41 -0.08 0.42 -0.92 0.00 0.00 175.35 175.19 3bqb s ILE 212 N -0.76 1.01 -0.24 2.17 1.01 -0.68 -1.19 121.20 122.52 3bqb s ILE 212 Ca 0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 3bqb s ILE 212 Cb -0.09 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 3bqb s ILE 212 CO 0.01 0.36 0.04 -0.69 0.00 0.00 0.00 174.94 174.66 3bqb s VAL 213 N 1.47 4.08 -0.22 2.92 1.01 -0.47 -0.33 120.40 128.86 3bqb s VAL 213 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3bqb s VAL 213 Cb -0.13 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.37 3bqb s VAL 213 CO -0.05 0.36 -0.10 -0.60 0.00 0.00 0.00 175.10 174.70 3bqb s ARG 214 N 1.58 3.00 -1.39 2.72 3.52 -0.35 -1.79 118.95 126.24 3bqb s ARG 214 Ca 0.06 -0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 54.76 3bqb s ARG 214 Cb -0.15 -2.86 0.03 0.00 -1.56 0.00 0.00 34.95 30.41 3bqb s ARG 214 CO 0.02 -0.30 0.73 0.39 -0.81 0.00 0.00 175.30 175.33 3bqb n GLU 215 N 4.68 -4.78 0.00 5.12 1.02 -1.26 -2.10 120.64 123.32 3bqb n GLU 215 Ca -0.18 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 3bqb n GLU 215 Cb 0.49 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 3bqb n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bqb n GLY 216 N -1.66 2.96 3.89 0.62 0.00 -1.26 -4.99 105.19 104.74 3bqb n GLY 216 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3bqb n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bqb s ARG 217 N -0.05 3.46 -0.90 1.61 3.00 -0.89 -5.03 118.95 120.15 3bqb s ARG 217 Ca 0.00 -0.19 -0.25 0.00 -1.00 0.00 0.00 55.73 54.29 3bqb s ARG 217 Cb 0.00 -3.15 0.02 0.00 0.00 0.00 0.00 34.95 31.82 3bqb s ARG 217 CO 0.00 0.73 1.55 0.08 0.00 0.00 0.00 175.30 177.66 3bqb s VAL 218 N -1.16 3.73 0.27 7.11 1.01 -1.26 -1.21 120.40 128.89 3bqb s VAL 218 Ca 0.21 -0.34 0.27 0.00 0.00 0.00 0.00 61.98 62.12 3bqb s VAL 218 Cb -0.12 -4.71 0.28 0.00 0.00 0.00 0.00 36.38 31.83 3bqb s VAL 218 CO 0.10 -1.63 1.97 0.15 0.00 0.00 0.00 175.10 175.70 3bqb h PHE 219 N 10.62 0.00 -2.12 5.22 -0.00 -0.98 -3.44 116.94 126.24 3bqb h PHE 219 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.94 3bqb h PHE 219 Cb 1.03 0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 36.78 3bqb h PHE 219 CO 1.21 0.15 0.12 0.12 -0.00 0.00 0.00 178.31 179.91 3bqb s PHE 220 N -3.90 -0.64 0.11 0.41 5.36 -1.07 -4.98 117.98 113.28 3bqb s PHE 220 Ca -0.01 1.22 -0.10 0.00 -0.96 0.00 0.00 56.93 57.08 3bqb s PHE 220 Cb 0.11 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 3bqb s PHE 220 CO 0.59 -0.53 0.24 -2.00 -1.46 0.00 0.00 175.22 172.07 3bqb s GLU 221 N -0.83 0.95 0.00 10.12 2.12 -1.26 -1.69 118.70 128.10 3bqb s GLU 221 Ca -0.09 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.27 3bqb s GLU 221 Cb -0.02 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.74 3bqb s GLU 221 CO 0.07 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 3bqb n GLY 222 N -0.12 3.40 3.51 -1.50 0.00 -1.04 -5.01 105.19 104.43 3bqb n GLY 222 Ca -0.13 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 3bqb n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bqb s SER 223 N 0.00 3.00 0.06 1.61 1.04 -1.26 -2.03 113.70 116.12 3bqb s SER 223 Ca 0.00 -1.34 -0.18 0.00 0.48 0.00 0.00 55.95 54.91 3bqb s SER 223 Cb 0.00 -0.22 0.04 0.00 0.10 0.00 0.00 66.02 65.94 3bqb s SER 223 CO 0.00 -0.50 0.42 0.54 0.98 0.00 0.00 173.24 174.68 3bqb s VAL 224 N -3.02 0.06 0.06 5.02 0.11 0.62 -4.99 120.40 118.27 3bqb s VAL 224 Ca 0.35 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 3bqb s VAL 224 Cb 0.08 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3bqb s VAL 224 CO 0.16 -0.26 0.12 0.21 -3.33 0.00 0.00 175.10 172.00 3bqb s ASN 225 N -2.15 5.83 0.00 3.54 3.84 -1.26 -0.55 114.94 124.18 3bqb s ASN 225 Ca -0.04 0.10 0.20 0.00 0.21 0.00 0.00 52.86 53.34 3bqb s ASN 225 Cb -0.00 -1.66 1.09 0.00 -0.55 0.00 0.00 41.25 40.13 3bqb s ASN 225 CO -0.04 0.18 1.62 0.35 -2.79 0.00 0.00 177.10 176.42 3bqb n THR 226 N 0.49 0.25 0.28 -5.21 -2.24 0.15 -2.23 114.28 105.77 3bqb n THR 226 Ca -0.08 0.06 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 3bqb n THR 226 Cb 0.52 -0.74 0.76 0.00 -2.10 0.00 0.00 70.33 68.77 3bqb n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3bqb h ASN 227 N 0.00 0.00 0.55 3.42 7.08 -1.71 -2.88 115.58 122.04 3bqb h ASN 227 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3bqb h ASN 227 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 3bqb h ASN 227 CO 0.00 0.03 0.00 0.29 -2.08 0.00 0.00 177.43 175.67 3bqb n LYS 228 N -3.15 0.36 -2.46 4.14 4.76 -0.95 -4.80 118.16 116.06 3bqb n LYS 228 Ca -0.00 0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.04 3bqb n LYS 228 Cb 0.27 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 3bqb n LYS 228 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 3bqb s MET 229 N -2.60 4.03 -0.03 1.97 1.75 -1.09 -3.69 119.30 119.64 3bqb s MET 229 Ca 0.25 1.34 0.17 0.00 -1.25 0.00 0.00 55.69 56.20 3bqb s MET 229 Cb 0.18 -3.82 -0.20 0.00 2.84 0.00 0.00 34.83 33.83 3bqb s MET 229 CO 0.43 -0.96 0.57 0.54 -0.65 0.00 0.00 175.02 174.94 3bqb n ARG 230 N 7.03 0.64 -3.12 4.11 5.12 0.21 -4.79 116.66 125.86 3bqb n ARG 230 Ca 0.14 0.13 -0.40 0.00 -1.93 0.00 0.00 57.85 55.79 3bqb n ARG 230 Cb 0.46 -1.70 -0.06 0.00 -1.16 0.00 0.00 32.46 30.00 3bqb n ARG 230 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3bqb s ARG 231 N -2.83 4.18 0.24 5.56 6.06 -0.42 -5.05 118.95 126.69 3bqb s ARG 231 Ca -0.06 0.59 -0.25 0.00 -2.50 0.00 0.00 55.73 53.52 3bqb s ARG 231 Cb 0.09 -3.60 -0.09 0.00 0.06 0.00 0.00 34.95 31.41 3bqb s ARG 231 CO 0.83 -0.29 0.84 -1.59 -2.50 0.00 0.00 175.30 172.59 3bqb s LYS 232 N 2.08 4.52 0.31 5.12 -2.85 -1.26 -4.94 119.74 122.71 3bqb s LYS 232 Ca 0.28 1.17 -0.01 0.00 -1.00 0.00 0.00 55.97 56.41 3bqb s LYS 232 Cb -0.16 -3.01 0.49 0.00 -2.06 0.00 0.00 37.83 33.09 3bqb s LYS 232 CO 0.10 0.42 1.96 0.82 0.10 0.00 0.00 175.35 178.75 3bqb h ILE 233 N 2.91 1.20 -0.55 3.79 2.04 -1.97 -1.47 117.51 123.46 3bqb h ILE 233 Ca -0.47 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 64.99 3bqb h ILE 233 Cb 1.20 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3bqb h ILE 233 CO 0.66 0.21 0.36 -0.08 0.00 0.00 0.00 178.15 179.30 3bqb h GLU 234 N 1.01 0.67 -0.49 2.37 4.81 -1.99 0.22 114.58 121.18 3bqb h GLU 234 Ca 0.27 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3bqb h GLU 234 Cb -0.06 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 3bqb h GLU 234 CO -0.05 0.44 -0.14 1.49 -0.73 0.00 0.00 179.01 180.02 3bqb h GLU 235 N 0.69 0.96 -0.42 1.92 4.81 -1.67 -0.26 114.58 120.62 3bqb h GLU 235 Ca 0.21 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3bqb h GLU 235 Cb 0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3bqb h GLU 235 CO -0.05 1.05 0.20 1.96 -0.73 0.00 0.00 179.01 181.44 3bqb h GLN 236 N 0.82 0.60 -0.54 1.92 4.20 -0.97 -2.26 115.11 118.87 3bqb h GLN 236 Ca 0.12 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 3bqb h GLN 236 Cb 0.70 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3bqb h GLN 236 CO 0.05 0.52 0.12 0.82 -0.67 0.00 0.00 178.83 179.66 3bqb h ILE 237 N 0.53 1.23 -0.15 2.54 2.04 -0.95 -1.26 117.51 121.50 3bqb h ILE 237 Ca 0.14 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.19 3bqb h ILE 237 Cb 0.11 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3bqb h ILE 237 CO -0.02 0.31 -0.04 -0.61 0.00 0.00 0.00 178.15 177.79 3bqb h GLN 238 N 0.80 -0.01 0.04 2.37 4.15 -0.59 -2.60 115.11 119.27 3bqb h GLN 238 Ca 0.17 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.37 3bqb h GLN 238 Cb 0.32 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3bqb h GLN 238 CO 0.00 -0.01 -1.01 1.88 -1.93 0.00 0.00 178.83 177.77 3bqb h TYR 239 N -0.01 0.43 -0.66 3.99 -1.99 -1.31 -2.79 116.97 114.62 3bqb h TYR 239 Ca 0.07 -0.26 0.11 0.00 2.00 0.00 0.00 58.73 60.65 3bqb h TYR 239 Cb 0.12 -0.04 -0.08 0.00 2.00 0.00 0.00 36.73 38.73 3bqb h TYR 239 CO -0.19 1.12 0.26 1.25 -0.00 0.00 0.00 178.16 180.60 3bqb h LEU 240 N 0.13 0.27 0.00 3.88 5.85 -1.16 -3.04 115.31 121.23 3bqb h LEU 240 Ca -0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3bqb h LEU 240 Cb 1.67 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.76 3bqb h LEU 240 CO 0.16 0.14 -0.73 2.30 -0.34 0.00 0.00 178.44 179.98 3bqb n ILE 241 N -4.98 0.04 -1.62 4.05 -5.35 -0.99 -4.61 119.36 105.90 3bqb n ILE 241 Ca 0.10 -0.05 -0.46 0.00 -0.27 0.00 0.00 62.75 62.08 3bqb n ILE 241 Cb 0.31 0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 38.60 3bqb n ILE 241 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 3bqb n ARG 242 N -1.60 2.16 -1.53 6.28 0.63 -1.05 -0.85 116.66 120.69 3bqb n ARG 242 Ca 0.04 0.72 -0.18 0.00 -0.92 0.00 0.00 57.85 57.51 3bqb n ARG 242 Cb 0.35 -2.88 -0.08 0.00 0.45 0.00 0.00 32.46 30.30 3bqb n ARG 242 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3bqb n ASP 243 N 8.73 -5.01 -3.52 6.15 10.43 -1.26 -4.91 116.55 127.15 3bqb n ASP 243 Ca 0.26 0.46 -0.28 0.00 2.57 0.00 0.00 54.79 57.80 3bqb n ASP 243 Cb 0.36 -4.43 -0.12 0.00 1.84 0.00 0.00 41.12 38.78 3bqb n ASP 243 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3bqb s ASN 244 N -2.59 2.70 -0.07 -2.24 2.47 -0.03 -5.10 114.94 110.08 3bqb s ASN 244 Ca 0.00 -2.69 -0.29 0.00 0.42 0.00 0.00 52.86 50.30 3bqb s ASN 244 Cb 0.00 -0.62 -0.07 0.00 -1.45 0.00 0.00 41.25 39.11 3bqb s ASN 244 CO 0.00 -0.24 1.95 -2.16 -3.72 0.00 0.00 177.10 172.93 3bqb s PRO 245 N 0.41 3.85 -0.05 0.43 0.04 -1.26 -4.44 135.00 133.99 3bqb s PRO 245 Ca 0.23 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 63.55 3bqb s PRO 245 Cb -0.13 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 3bqb s PRO 245 CO -0.07 -1.27 0.08 0.96 0.04 0.00 0.00 177.00 176.73 3bqb s ILE 246 N 5.45 4.83 0.82 0.56 -4.36 -1.26 -5.12 121.20 122.11 3bqb s ILE 246 Ca 0.87 -0.22 -0.12 0.00 -0.26 0.00 0.00 60.65 60.93 3bqb s ILE 246 Cb -0.37 -3.14 0.08 0.00 1.25 0.00 0.00 42.46 40.28 3bqb s ILE 246 CO 0.37 0.48 1.11 -2.16 0.24 0.00 0.00 174.94 174.98 3bqb s PRO 247 N -1.37 1.91 0.21 0.37 0.04 -1.26 -4.23 135.00 130.67 3bqb s PRO 247 Ca 0.19 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 3bqb s PRO 247 Cb -0.12 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 3bqb s PRO 247 CO 0.09 -1.70 1.33 -0.51 0.04 0.00 0.00 177.00 176.24 3bqb s ASP 248 N -4.05 6.86 0.00 6.66 1.01 -1.26 -2.64 116.67 123.25 3bqb s ASP 248 Ca 0.61 2.45 0.00 0.00 0.71 0.00 0.00 52.55 56.32 3bqb s ASP 248 Cb -0.14 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.18 3bqb s ASP 248 CO 0.53 -0.55 0.00 0.61 0.21 0.00 0.00 175.17 175.97 3bqb n GLY 249 N 2.30 0.62 3.73 0.21 0.00 0.32 -4.64 105.19 107.73 3bqb n GLY 249 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3bqb n GLY 249 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3bqb n THR 250 N -2.00 1.19 -4.29 2.61 -1.04 -1.08 -4.31 114.28 105.35 3bqb n THR 250 Ca 0.00 -0.30 -0.35 0.00 -2.04 0.00 0.00 64.05 61.37 3bqb n THR 250 Cb 0.00 -1.82 -0.10 0.00 -1.82 0.00 0.00 70.33 66.59 3bqb n THR 250 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3bqb s ILE 251 N -0.23 4.35 -0.27 12.58 1.01 -0.50 -0.49 121.20 137.66 3bqb s ILE 251 Ca 0.63 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 61.09 3bqb s ILE 251 Cb -0.53 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.12 3bqb s ILE 251 CO 0.52 0.55 -0.09 -0.22 0.00 0.00 0.00 174.94 175.70 3bqb s LEU 252 N -0.38 3.58 0.09 2.97 2.96 0.04 -1.01 118.68 126.93 3bqb s LEU 252 Ca 0.08 -1.45 -0.26 0.00 -0.22 0.00 0.00 54.13 52.27 3bqb s LEU 252 Cb -0.12 -1.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 3bqb s LEU 252 CO 0.02 -0.21 0.80 0.28 -1.32 0.00 0.00 176.35 175.92 3bqb s THR 253 N 1.09 4.58 -0.51 3.68 -1.32 -0.54 -1.27 115.64 121.35 3bqb s THR 253 Ca -0.07 1.72 0.23 0.00 -1.21 0.00 0.00 61.69 62.36 3bqb s THR 253 Cb -0.20 -4.16 -0.11 0.00 -1.51 0.00 0.00 72.50 66.53 3bqb s THR 253 CO -0.05 0.41 1.00 0.35 -2.21 0.00 0.00 174.62 174.12 3bqb n THR 254 N 2.41 0.23 0.00 5.08 -2.24 -0.58 -1.22 114.28 117.96 3bqb n THR 254 Ca -0.03 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3bqb n THR 254 Cb 0.50 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3bqb n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bqb n GLY 255 N 1.33 3.61 3.63 3.38 0.00 -0.98 -4.56 105.19 111.61 3bqb n GLY 255 Ca 0.01 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 3bqb n GLY 255 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3bqb s THR 256 N -2.49 3.51 -0.01 2.61 -1.32 -1.26 -4.44 115.64 112.24 3bqb s THR 256 Ca 0.00 -1.56 0.03 0.00 -1.21 0.00 0.00 61.69 58.95 3bqb s THR 256 Cb 0.00 -2.77 -0.05 0.00 -1.51 0.00 0.00 72.50 68.17 3bqb s THR 256 CO 0.00 -0.14 0.06 0.00 -2.21 0.00 0.00 174.62 172.33 3bqb n ALA 257 N -0.16 2.10 -2.54 11.08 0.00 -1.26 -4.60 120.51 125.12 3bqb n ALA 257 Ca -0.10 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 3bqb n ALA 257 Cb 0.56 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 3bqb n ALA 257 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bqb s ILE 258 N -2.21 5.01 -0.37 0.00 1.01 -1.26 -5.02 121.20 118.37 3bqb s ILE 258 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.88 3bqb s ILE 258 Cb 0.02 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.62 3bqb s ILE 258 CO 0.13 -0.28 0.17 -0.69 0.00 0.00 0.00 174.94 174.28 3bqb s VAL 259 N 2.40 0.94 1.00 2.92 1.01 -1.26 -4.65 120.40 122.77 3bqb s VAL 259 Ca 0.18 -1.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 3bqb s VAL 259 Cb -0.15 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 34.65 3bqb s VAL 259 CO 0.14 -0.82 0.64 -2.65 0.00 0.00 0.00 175.10 172.42 3bqb n PRO 260 N 4.21 -0.88 -1.82 2.72 -0.02 -1.26 -5.03 135.00 132.92 3bqb n PRO 260 Ca 0.04 -0.21 -0.25 0.00 -2.02 0.00 0.00 63.50 61.06 3bqb n PRO 260 Cb 0.38 -2.03 0.17 0.00 -0.02 0.00 0.00 33.50 32.00 3bqb n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bqb n GLY 261 N 1.16 -1.08 0.28 -1.23 0.00 -1.26 -4.92 105.19 98.13 3bqb n GLY 261 Ca 0.07 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.40 3bqb n GLY 261 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3bqb h ARG 262 N 0.00 0.12 -0.00 1.61 2.47 -2.04 -2.18 114.38 114.36 3bqb h ARG 262 Ca -0.37 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 3bqb h ARG 262 Cb 1.07 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 3bqb h ARG 262 CO 0.28 0.08 -0.12 -0.40 0.56 0.00 0.00 179.97 180.37 3bqb n ASP 263 N -4.52 0.36 -2.18 7.04 5.68 -1.26 -4.11 116.55 117.55 3bqb n ASP 263 Ca -0.01 -0.36 -0.30 0.00 -0.50 0.00 0.00 54.79 53.62 3bqb n ASP 263 Cb 0.11 -0.12 0.08 0.00 -1.14 0.00 0.00 41.12 40.05 3bqb n ASP 263 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3bqb n LYS 264 N -1.11 2.84 -2.59 0.11 4.76 -0.82 -5.01 118.16 116.33 3bqb n LYS 264 Ca 0.13 -3.48 -0.39 0.00 -2.87 0.00 0.00 58.31 51.69 3bqb n LYS 264 Cb 0.29 -2.25 -0.05 0.00 -1.84 0.00 0.00 35.03 31.17 3bqb n LYS 264 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3bqb s GLY 265 N -2.27 2.99 0.66 0.72 0.00 -1.26 -4.83 107.32 103.34 3bqb s GLY 265 Ca 0.60 0.75 -0.17 0.00 0.00 0.00 0.00 44.72 45.90 3bqb s GLY 265 CO 0.01 1.29 1.20 1.08 0.00 0.00 0.00 173.10 176.69 3bqb s LEU 266 N -1.66 3.48 0.23 0.66 1.02 -0.48 -4.91 118.68 117.03 3bqb s LEU 266 Ca 0.47 2.35 -0.10 0.00 0.02 0.00 0.00 54.13 56.86 3bqb s LEU 266 Cb -0.27 -4.59 -0.01 0.00 0.02 0.00 0.00 46.19 41.34 3bqb s LEU 266 CO 0.34 -1.90 0.39 -1.59 0.02 0.00 0.00 176.35 173.62 3bqb s LYS 267 N -3.66 1.46 0.40 1.70 -2.85 -1.26 -4.70 119.74 110.83 3bqb s LYS 267 Ca 0.75 -1.33 -0.24 0.00 -1.00 0.00 0.00 55.97 54.15 3bqb s LYS 267 Cb -0.29 0.42 -0.12 0.00 -2.06 0.00 0.00 37.83 35.78 3bqb s LYS 267 CO 0.39 -0.58 0.89 -3.47 0.10 0.00 0.00 175.35 172.68 3bqb n ASP 268 N -0.35 0.68 0.00 0.03 -0.08 -1.26 -2.70 116.55 112.87 3bqb n ASP 268 Ca -0.01 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 3bqb n ASP 268 Cb 0.63 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 42.81 3bqb n ASP 268 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3bqb n GLU 269 N 0.33 0.00 -0.70 -0.67 -0.58 -0.59 -4.99 120.64 113.44 3bqb n GLU 269 Ca 0.10 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.56 3bqb n GLU 269 Cb 0.38 -2.24 0.23 0.00 -0.57 0.00 0.00 31.44 29.24 3bqb n GLU 269 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3bqb s ASP 270 N -3.27 1.42 -0.19 1.62 1.01 -1.10 -4.69 116.67 111.47 3bqb s ASP 270 Ca 0.00 1.47 -0.02 0.00 0.71 0.00 0.00 52.55 54.71 3bqb s ASP 270 Cb 0.00 -2.21 0.06 0.00 1.01 0.00 0.00 42.92 41.78 3bqb s ASP 270 CO 0.00 -3.92 -0.00 -0.63 0.21 0.00 0.00 175.17 170.83 3bqb s ILE 271 N -2.59 0.84 -0.41 0.77 -1.09 -0.74 -1.10 121.20 116.89 3bqb s ILE 271 Ca 0.68 -0.68 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 3bqb s ILE 271 Cb -0.23 -1.22 0.02 0.00 -1.58 0.00 0.00 42.46 39.45 3bqb s ILE 271 CO 0.63 -0.10 0.40 -0.69 -1.23 0.00 0.00 174.94 173.95 3bqb s VAL 272 N 1.72 5.13 -0.19 2.92 1.01 -0.52 -1.37 120.40 129.11 3bqb s VAL 272 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 3bqb s VAL 272 Cb -0.17 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3bqb s VAL 272 CO -0.07 -0.36 -0.05 -1.61 0.00 0.00 0.00 175.10 173.01 3bqb s GLU 273 N 2.04 3.48 -0.11 2.72 2.02 -0.33 -2.24 118.70 126.27 3bqb s GLU 273 Ca 0.11 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.52 3bqb s GLU 273 Cb -0.17 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.14 3bqb s GLU 273 CO 0.13 0.01 -0.16 0.42 0.02 0.00 0.00 175.26 175.67 3bqb s ILE 274 N 0.95 1.56 -0.06 -1.63 1.01 -0.29 -0.78 121.20 121.97 3bqb s ILE 274 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.00 3bqb s ILE 274 Cb -0.15 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 3bqb s ILE 274 CO 0.01 0.45 -0.14 -0.89 0.00 0.00 0.00 174.94 174.37 3bqb s THR 275 N 1.00 3.10 -0.01 2.92 2.01 -0.05 -0.43 115.64 124.18 3bqb s THR 275 Ca -0.06 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.26 3bqb s THR 275 Cb -0.15 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.13 3bqb s THR 275 CO -0.02 0.58 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.78 3bqb s ILE 276 N -0.60 0.62 0.22 1.82 1.01 -0.59 -0.61 121.20 123.06 3bqb s ILE 276 Ca 0.09 -0.34 -0.32 0.00 0.00 0.00 0.00 60.65 60.08 3bqb s ILE 276 Cb -0.11 -0.52 -0.13 0.00 0.01 0.00 0.00 42.46 41.71 3bqb s ILE 276 CO 0.01 0.17 1.62 -1.20 0.00 0.00 0.00 174.94 175.54 3bqb n SER 277 N 2.87 3.60 0.00 3.58 7.64 -1.19 -2.26 113.62 127.86 3bqb n SER 277 Ca -0.13 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.85 3bqb n SER 277 Cb 0.57 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 3bqb n SER 277 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3bqb n ASN 278 N 3.15 0.00 -0.03 6.43 3.02 -1.26 -4.77 115.26 121.79 3bqb n ASN 278 Ca 0.14 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.61 3bqb n ASN 278 Cb 0.33 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3bqb n ASN 278 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3bqb n ILE 279 N -2.00 1.06 0.00 2.41 5.41 -1.00 -4.99 119.36 120.25 3bqb n ILE 279 Ca 0.00 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.84 3bqb n ILE 279 Cb 0.00 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 3bqb n ILE 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bqb n GLY 280 N 2.43 0.83 3.07 7.39 0.00 -0.96 -4.77 105.19 113.18 3bqb n GLY 280 Ca -0.14 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 3bqb n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bqb s THR 281 N -3.34 1.64 -0.16 2.61 2.01 -1.26 -1.55 115.64 115.59 3bqb s THR 281 Ca 0.00 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.13 3bqb s THR 281 Cb 0.00 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 3bqb s THR 281 CO 0.00 0.47 0.39 -0.22 -0.69 0.00 0.00 174.62 174.56 3bqb s LEU 282 N 1.05 4.23 -0.12 4.42 2.96 0.43 -4.59 118.68 127.06 3bqb s LEU 282 Ca -0.04 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 3bqb s LEU 282 Cb -0.15 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.04 3bqb s LEU 282 CO -0.04 0.02 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.23 3bqb s ILE 283 N 0.75 1.52 -0.05 6.68 1.01 -1.26 -1.14 121.20 128.71 3bqb s ILE 283 Ca 0.20 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 3bqb s ILE 283 Cb -0.14 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 40.96 3bqb s ILE 283 CO 0.07 0.45 0.03 0.42 0.00 0.00 0.00 174.94 175.91 3bqb s THR 284 N 1.15 0.06 0.67 2.92 -4.23 -0.95 -0.17 115.64 115.08 3bqb s THR 284 Ca -0.03 0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 60.63 3bqb s THR 284 Cb -0.14 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.44 3bqb s THR 284 CO -0.04 0.19 1.09 -2.16 -0.54 0.00 0.00 174.62 173.16 3bqb s PRO 285 N 1.87 2.82 -0.10 3.99 0.04 -1.26 -1.44 135.00 140.93 3bqb s PRO 285 Ca 0.02 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.28 3bqb s PRO 285 Cb -0.12 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3bqb s PRO 285 CO -0.03 -1.21 0.11 0.08 0.04 0.00 0.00 177.00 175.98 3bqb s VAL 286 N -2.53 5.19 -0.08 -0.36 1.01 -0.25 -1.63 120.40 121.75 3bqb s VAL 286 Ca 0.64 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.67 3bqb s VAL 286 Cb -0.18 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3bqb s VAL 286 CO 0.44 0.58 -0.08 -0.75 0.00 0.00 0.00 175.10 175.29 3bqb s LYS 287 N -1.11 1.38 -0.08 2.72 2.47 -0.22 -1.54 119.74 123.36 3bqb s LYS 287 Ca 0.16 -0.25 -0.20 0.00 -1.56 0.00 0.00 55.97 54.13 3bqb s LYS 287 Cb -0.12 -1.35 -0.04 0.00 -1.46 0.00 0.00 37.83 34.86 3bqb s LYS 287 CO 0.05 -0.14 0.54 0.21 0.16 0.00 0.00 175.35 176.17 3bqb s LYS 288 N 1.26 4.33 0.34 4.03 2.47 -1.26 -0.81 119.74 130.11 3bqb s LYS 288 Ca -0.04 0.60 -0.18 0.00 -1.56 0.00 0.00 55.97 54.79 3bqb s LYS 288 Cb -0.14 -3.41 -0.10 0.00 -1.46 0.00 0.00 37.83 32.73 3bqb s LYS 288 CO -0.03 0.21 0.81 1.03 0.16 0.00 0.00 175.35 177.53 3bqb s ARG 289 N 0.40 4.12 0.20 4.03 1.81 -0.31 -4.93 118.95 124.29 3bqb s ARG 289 Ca 0.29 0.85 0.09 0.00 -1.72 0.00 0.00 55.73 55.25 3bqb s ARG 289 Cb -0.16 -2.42 -0.05 0.00 -0.45 0.00 0.00 34.95 31.87 3bqb s ARG 289 CO 0.14 0.13 -0.18 1.03 -0.68 0.00 0.00 175.30 175.74 3bqb s ARG 290 N -2.89 1.40 0.00 3.54 3.00 -1.26 -3.80 118.95 118.94 3bqb s ARG 290 Ca 0.55 -1.55 0.28 0.00 0.00 0.00 0.00 55.73 55.01 3bqb s ARG 290 Cb -0.11 -1.42 1.10 0.00 0.00 0.00 0.00 34.95 34.53 3bqb s ARG 290 CO 0.17 0.27 1.78 1.63 0.00 0.00 0.00 175.30 179.15