#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz7 s ILE 2 N 0.00 4.43 0.03 5.18 1.01 -1.26 -5.04 121.20 125.55 1bz7 s ILE 2 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1bz7 s ILE 2 Cb 0.00 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1bz7 s ILE 2 CO 0.00 0.48 1.27 -1.10 0.00 0.00 0.00 174.94 175.59 1bz7 s GLN 3 N 0.30 4.36 -0.17 2.79 -1.52 -1.26 -4.69 119.66 119.47 1bz7 s GLN 3 Ca 0.01 1.83 -0.10 0.00 -1.95 0.00 0.00 55.36 55.15 1bz7 s GLN 3 Cb -0.13 -3.44 -0.05 0.00 -0.22 0.00 0.00 33.01 29.17 1bz7 s GLN 3 CO 0.01 -0.40 0.16 -1.64 -0.25 0.00 0.00 175.29 173.17 1bz7 s MET 4 N 1.66 4.04 -0.11 2.91 -1.94 -1.26 -2.79 119.30 121.80 1bz7 s MET 4 Ca 0.60 -0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.46 1bz7 s MET 4 Cb -0.30 -3.37 -0.00 0.00 2.01 0.00 0.00 34.83 33.17 1bz7 s MET 4 CO 0.27 0.40 -0.20 0.99 -0.01 0.00 0.00 175.02 176.47 1bz7 s THR 5 N 0.06 2.40 -0.31 2.05 2.01 -0.40 -4.39 115.64 117.07 1bz7 s THR 5 Ca 0.11 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.25 1bz7 s THR 5 Cb -0.12 -1.96 0.08 0.00 0.01 0.00 0.00 72.50 70.52 1bz7 s THR 5 CO 0.00 0.55 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.37 1bz7 s GLN 6 N 0.37 1.75 0.46 4.92 -0.21 -1.26 -1.82 119.66 123.87 1bz7 s GLN 6 Ca -0.16 -1.65 0.25 0.00 0.02 0.00 0.00 55.36 53.82 1bz7 s GLN 6 Cb -0.17 -3.06 1.04 0.00 1.00 0.00 0.00 33.01 31.83 1bz7 s GLN 6 CO 0.07 -0.80 1.88 0.82 -2.12 0.00 0.00 175.29 175.15 1bz7 h ILE 7 N 6.67 0.56 -3.64 1.08 5.03 -1.94 -3.41 117.51 121.87 1bz7 h ILE 7 Ca -0.10 -1.00 -0.69 0.00 -0.12 0.00 0.00 64.86 62.96 1bz7 h ILE 7 Cb 1.03 1.67 -0.22 0.00 -3.03 0.00 0.00 36.82 36.27 1bz7 h ILE 7 CO 0.49 0.20 -0.51 0.42 -0.68 0.00 0.00 178.15 178.07 1bz7 s THR 8 N -3.77 4.86 0.08 -0.27 -4.23 -1.26 -4.96 115.64 106.08 1bz7 s THR 8 Ca -0.00 -0.48 0.08 0.00 -1.18 0.00 0.00 61.69 60.11 1bz7 s THR 8 Cb 0.11 -3.56 -0.22 0.00 1.34 0.00 0.00 72.50 70.18 1bz7 s THR 8 CO 0.62 -0.06 1.13 0.77 -0.54 0.00 0.00 174.62 176.54 1bz7 h SER 9 N 8.44 0.00 -4.30 3.99 4.64 -1.79 -3.37 113.55 121.16 1bz7 h SER 9 Ca -0.30 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.68 1bz7 h SER 9 Cb 1.14 -0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.97 1bz7 h SER 9 CO 0.64 1.00 -0.76 -0.44 -0.87 0.00 0.00 176.83 176.41 1bz7 s SER 10 N -6.56 0.97 -0.13 4.97 0.01 -1.26 -0.77 113.70 110.93 1bz7 s SER 10 Ca -0.00 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1bz7 s SER 10 Cb 0.09 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.30 1bz7 s SER 10 CO 0.82 -0.03 -0.11 -0.76 0.41 0.00 0.00 173.24 173.57 1bz7 s LEU 11 N -0.85 1.48 -0.15 2.44 2.01 -0.46 -4.94 118.68 118.21 1bz7 s LEU 11 Ca -0.02 -0.40 -0.22 0.00 0.01 0.00 0.00 54.13 53.50 1bz7 s LEU 11 Cb -0.06 -1.01 -0.03 0.00 0.01 0.00 0.00 46.19 45.10 1bz7 s LEU 11 CO 0.00 -0.07 0.66 -0.44 1.01 0.00 0.00 176.35 177.52 1bz7 s SER 12 N 1.49 6.81 0.38 2.29 0.01 -1.26 -1.18 113.70 122.24 1bz7 s SER 12 Ca 0.03 0.99 0.04 0.00 1.31 0.00 0.00 55.95 58.31 1bz7 s SER 12 Cb -0.13 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1bz7 s SER 12 CO -0.08 -0.22 0.06 0.54 0.41 0.00 0.00 173.24 173.96 1bz7 s VAL 13 N 1.48 1.14 0.02 3.43 0.11 -0.23 -4.86 120.40 121.50 1bz7 s VAL 13 Ca 0.32 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.38 1bz7 s VAL 13 Cb -0.16 -2.64 -0.02 0.00 -1.53 0.00 0.00 36.38 32.03 1bz7 s VAL 13 CO 0.13 0.00 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.43 1bz7 s SER 14 N -3.58 0.26 0.22 3.54 0.01 -1.26 -0.42 113.70 112.47 1bz7 s SER 14 Ca 0.30 -0.41 -0.32 0.00 1.31 0.00 0.00 55.95 56.83 1bz7 s SER 14 Cb 0.07 0.07 -0.14 0.00 0.21 0.00 0.00 66.02 66.23 1bz7 s SER 14 CO 0.14 -0.23 1.34 0.18 0.41 0.00 0.00 173.24 175.08 1bz7 n LEU 15 N 1.88 2.65 0.00 2.44 4.32 -1.26 -2.33 117.00 124.69 1bz7 n LEU 15 Ca -0.22 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.91 1bz7 n LEU 15 Cb 0.56 -1.37 0.00 0.00 -1.62 0.00 0.00 43.42 40.99 1bz7 n LEU 15 CO 0.21 -0.72 0.00 0.61 -1.22 0.00 0.00 177.39 176.28 1bz7 n GLY 16 N 2.15 1.79 1.93 -0.72 0.00 0.29 -4.87 105.19 105.76 1bz7 n GLY 16 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1bz7 n GLY 16 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bz7 n ASP 17 N 0.00 0.52 -4.48 1.61 5.68 -0.99 -4.02 116.55 114.88 1bz7 n ASP 17 Ca 0.00 -1.49 -0.35 0.00 -0.50 0.00 0.00 54.79 52.46 1bz7 n ASP 17 Cb 0.00 -0.37 -0.12 0.00 -1.14 0.00 0.00 41.12 39.49 1bz7 n ASP 17 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1bz7 s ARG 18 N -3.92 3.67 -0.15 0.11 3.52 -1.18 -0.22 118.95 120.78 1bz7 s ARG 18 Ca 0.34 -0.50 -0.01 0.00 -0.13 0.00 0.00 55.73 55.43 1bz7 s ARG 18 Cb -0.02 -3.08 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1bz7 s ARG 18 CO 0.23 0.07 -0.10 0.08 -0.81 0.00 0.00 175.30 174.77 1bz7 s VAL 19 N 0.85 3.23 -0.22 7.11 1.01 -0.45 -4.98 120.40 126.95 1bz7 s VAL 19 Ca 0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1bz7 s VAL 19 Cb -0.14 -2.38 0.06 0.00 0.00 0.00 0.00 36.38 33.91 1bz7 s VAL 19 CO 0.02 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.96 1bz7 s ILE 20 N 0.50 1.28 -0.16 2.22 1.01 -1.26 -0.76 121.20 124.03 1bz7 s ILE 20 Ca -0.07 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 1bz7 s ILE 20 Cb -0.15 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1bz7 s ILE 20 CO 0.04 -0.08 0.24 -0.63 0.00 0.00 0.00 174.94 174.51 1bz7 s ILE 21 N 1.52 5.34 0.34 2.92 1.01 0.91 -4.94 121.20 128.29 1bz7 s ILE 21 Ca -0.04 0.43 0.09 0.00 0.00 0.00 0.00 60.65 61.13 1bz7 s ILE 21 Cb -0.18 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 1bz7 s ILE 21 CO -0.07 0.43 -0.08 -0.94 0.00 0.00 0.00 174.94 174.28 1bz7 s SER 22 N 0.25 3.61 -0.18 3.58 1.04 -1.26 -0.40 113.70 120.34 1bz7 s SER 22 Ca 0.14 -1.22 -0.13 0.00 0.48 0.00 0.00 55.95 55.22 1bz7 s SER 22 Cb -0.12 -0.33 0.05 0.00 0.10 0.00 0.00 66.02 65.72 1bz7 s SER 22 CO 0.03 -0.25 0.45 0.00 0.98 0.00 0.00 173.24 174.44 1bz7 s ARG 24 N 0.85 2.16 0.39 0.00 3.52 -0.75 -0.27 118.95 124.85 1bz7 s ARG 24 Ca -0.05 -0.55 -0.24 0.00 -0.13 0.00 0.00 55.73 54.76 1bz7 s ARG 24 Cb -0.06 -1.80 -0.10 0.00 -1.56 0.00 0.00 34.95 31.43 1bz7 s ARG 24 CO -0.07 -0.02 0.99 0.00 -0.81 0.00 0.00 175.30 175.40 1bz7 s ALA 25 N 0.85 3.10 -0.16 6.12 0.00 0.07 -1.27 121.76 130.47 1bz7 s ALA 25 Ca -0.10 0.57 0.15 0.00 0.00 0.00 0.00 51.96 52.59 1bz7 s ALA 25 Cb -0.15 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.79 1bz7 s ALA 25 CO 0.01 -0.02 1.35 0.66 0.00 0.00 0.00 175.76 177.76 1bz7 h SER 26 N 2.51 0.00 -2.79 0.00 4.64 -1.85 -3.46 113.55 112.60 1bz7 h SER 26 Ca -0.48 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.33 1bz7 h SER 26 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1bz7 h SER 26 CO 0.63 0.50 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.30 1bz7 s GLN 27 N -2.97 1.57 0.25 4.77 -0.21 -1.26 -5.03 119.66 116.79 1bz7 s GLN 27 Ca 0.03 -1.79 -0.30 0.00 0.02 0.00 0.00 55.36 53.33 1bz7 s GLN 27 Cb 0.08 -1.25 -0.09 0.00 1.00 0.00 0.00 33.01 32.74 1bz7 s GLN 27 CO 0.75 0.08 1.26 0.34 -2.12 0.00 0.00 175.29 175.60 1bz7 s ASP 28 N -3.46 6.95 0.00 5.90 -1.08 -1.26 -4.79 116.67 118.94 1bz7 s ASP 28 Ca 0.29 2.44 0.00 0.00 -0.52 0.00 0.00 52.55 54.77 1bz7 s ASP 28 Cb 0.03 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1bz7 s ASP 28 CO 0.12 -0.44 0.55 2.30 0.52 0.00 0.00 175.17 178.23 1bz7 n ILE 29 N 1.80 0.27 -2.10 4.11 -5.35 -1.24 -5.06 119.36 111.79 1bz7 n ILE 29 Ca 0.03 -0.51 -0.16 0.00 -0.27 0.00 0.00 62.75 61.84 1bz7 n ILE 29 Cb 0.43 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.37 1bz7 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bz7 n GLY 30 N -0.14 0.03 3.74 3.28 0.00 -1.26 -1.55 105.19 109.30 1bz7 n GLY 30 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1bz7 n GLY 30 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bz7 n ASN 31 N 0.42 0.00 -3.58 1.61 5.03 -1.26 -4.92 115.26 112.56 1bz7 n ASN 31 Ca -0.04 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.00 1bz7 n ASN 31 Cb 0.28 -0.77 -0.01 0.00 -1.02 0.00 0.00 39.78 38.26 1bz7 n ASN 31 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1bz7 n PHE 32 N -2.00 2.79 -4.89 3.10 3.01 -0.59 -3.04 117.46 115.83 1bz7 n PHE 32 Ca 0.00 -2.90 -0.27 0.00 1.01 0.00 0.00 57.45 55.29 1bz7 n PHE 32 Cb 0.00 -2.14 -0.16 0.00 -0.01 0.00 0.00 39.48 37.17 1bz7 n PHE 32 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1bz7 s LEU 33 N -0.35 1.94 0.18 4.37 2.96 -1.26 -1.47 118.68 125.04 1bz7 s LEU 33 Ca 0.53 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1bz7 s LEU 33 Cb 0.15 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 1bz7 s LEU 33 CO -0.06 0.16 -0.18 0.20 -1.32 0.00 0.00 176.35 175.16 1bz7 s ASN 34 N 0.02 2.74 0.03 3.68 0.01 -0.68 -0.36 114.94 120.38 1bz7 s ASN 34 Ca -0.04 -0.91 0.07 0.00 -0.71 0.00 0.00 52.86 51.28 1bz7 s ASN 34 Cb -0.12 -0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 1bz7 s ASN 34 CO 0.02 -0.05 -0.22 0.26 -1.51 0.00 0.00 177.10 175.60 1bz7 s TRP 35 N -2.27 1.91 0.05 2.20 0.52 0.19 -1.74 118.94 119.80 1bz7 s TRP 35 Ca 0.18 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.93 1bz7 s TRP 35 Cb -0.05 -1.15 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 1bz7 s TRP 35 CO 0.07 0.07 -0.04 0.71 0.02 0.00 0.00 176.95 177.78 1bz7 s TYR 36 N -0.74 0.56 0.04 -1.98 2.02 0.22 -0.71 117.35 116.77 1bz7 s TYR 36 Ca 0.08 -0.89 0.07 0.00 -0.37 0.00 0.00 57.07 55.96 1bz7 s TYR 36 Cb -0.09 -0.38 -0.02 0.00 -0.40 0.00 0.00 41.96 41.07 1bz7 s TYR 36 CO 0.01 -0.27 -0.19 -1.14 -1.57 0.00 0.00 175.55 172.39 1bz7 s GLN 37 N -3.25 1.31 -0.22 -0.62 0.74 -0.43 -0.57 119.66 116.62 1bz7 s GLN 37 Ca 0.02 -0.87 -0.00 0.00 0.05 0.00 0.00 55.36 54.55 1bz7 s GLN 37 Cb 0.03 -1.39 0.06 0.00 1.10 0.00 0.00 33.01 32.81 1bz7 s GLN 37 CO -0.06 0.36 -0.02 -1.14 -0.55 0.00 0.00 175.29 173.87 1bz7 s GLN 38 N -1.09 1.30 0.82 1.67 0.74 0.23 -1.55 119.66 121.77 1bz7 s GLN 38 Ca 0.06 -0.79 -0.12 0.00 0.05 0.00 0.00 55.36 54.56 1bz7 s GLN 38 Cb -0.08 -2.41 0.09 0.00 1.10 0.00 0.00 33.01 31.70 1bz7 s GLN 38 CO 0.01 -0.61 1.16 0.15 -0.55 0.00 0.00 175.29 175.45 1bz7 s LYS 39 N 1.55 1.68 0.52 1.67 -0.14 -0.41 -1.54 119.74 123.07 1bz7 s LYS 39 Ca -0.04 1.55 0.42 0.00 -1.36 0.00 0.00 55.97 56.54 1bz7 s LYS 39 Cb -0.18 -1.80 1.62 0.00 -1.68 0.00 0.00 37.83 35.79 1bz7 s LYS 39 CO -0.07 -2.14 1.61 -1.35 -0.76 0.00 0.00 175.35 172.65 1bz7 h PRO 40 N -1.13 0.02 -0.37 -1.68 0.11 -1.91 -0.42 132.00 126.62 1bz7 h PRO 40 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1bz7 h PRO 40 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bz7 h PRO 40 CO 0.46 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 1bz7 n ASP 41 N -4.23 1.11 0.00 -2.05 5.75 -1.26 -4.92 116.55 110.95 1bz7 n ASP 41 Ca 0.40 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1bz7 n ASP 41 Cb 1.74 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 41.61 1bz7 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bz7 n GLY 42 N 0.56 3.25 3.69 6.12 0.00 -0.17 -5.01 105.19 113.63 1bz7 n GLY 42 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1bz7 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bz7 n SER 43 N 0.01 3.68 -4.94 1.61 3.41 -1.26 -4.67 113.62 111.47 1bz7 n SER 43 Ca 0.00 1.04 -0.27 0.00 -0.26 0.00 0.00 58.87 59.38 1bz7 n SER 43 Cb 0.00 -1.50 -0.03 0.00 -0.26 0.00 0.00 64.21 62.42 1bz7 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bz7 s LEU 44 N 1.83 4.29 0.01 1.04 1.02 -1.26 -1.29 118.68 124.32 1bz7 s LEU 44 Ca 0.80 0.27 -0.04 0.00 0.02 0.00 0.00 54.13 55.18 1bz7 s LEU 44 Cb -0.57 -3.02 -0.01 0.00 0.02 0.00 0.00 46.19 42.61 1bz7 s LEU 44 CO 0.37 0.01 0.06 -0.75 0.02 0.00 0.00 176.35 176.06 1bz7 s LYS 45 N -3.27 0.37 -0.15 1.70 2.20 -0.60 -4.98 119.74 115.01 1bz7 s LYS 45 Ca 0.36 -0.44 -0.14 0.00 -0.36 0.00 0.00 55.97 55.39 1bz7 s LYS 45 Cb -0.11 0.14 -0.05 0.00 -1.51 0.00 0.00 37.83 36.31 1bz7 s LYS 45 CO 0.29 -0.08 0.29 -1.17 -0.36 0.00 0.00 175.35 174.32 1bz7 s LEU 46 N -1.27 4.26 -0.24 5.43 1.98 -1.26 -1.31 118.68 126.27 1bz7 s LEU 46 Ca -0.14 0.53 -0.17 0.00 -2.89 0.00 0.00 54.13 51.47 1bz7 s LEU 46 Cb -0.08 -2.37 -0.13 0.00 0.66 0.00 0.00 46.19 44.27 1bz7 s LEU 46 CO 0.00 0.13 -0.16 0.18 -1.89 0.00 0.00 176.35 174.61 1bz7 n LEU 47 N 3.40 1.92 -3.92 -0.68 4.77 0.12 -4.78 117.00 117.82 1bz7 n LEU 47 Ca -0.12 0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1bz7 n LEU 47 Cb 0.52 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 1bz7 n LEU 47 CO 0.39 0.33 -0.26 -0.63 -1.33 0.00 0.00 177.39 175.89 1bz7 s ILE 48 N -2.48 0.10 0.07 -0.08 1.01 -1.17 -1.57 121.20 117.08 1bz7 s ILE 48 Ca -0.33 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.46 1bz7 s ILE 48 Cb 0.10 -0.37 -0.01 0.00 0.01 0.00 0.00 42.46 42.18 1bz7 s ILE 48 CO 0.50 -0.44 0.11 -0.72 0.00 0.00 0.00 174.94 174.39 1bz7 s TYR 49 N -1.46 0.28 -1.40 3.97 -0.85 0.05 -0.64 117.35 117.29 1bz7 s TYR 49 Ca -0.15 -0.74 -0.01 0.00 -0.52 0.00 0.00 57.07 55.64 1bz7 s TYR 49 Cb -0.08 -0.17 0.01 0.00 0.38 0.00 0.00 41.96 42.09 1bz7 s TYR 49 CO 0.00 -0.48 0.52 0.98 -1.52 0.00 0.00 175.55 175.05 1bz7 n TYR 50 N 0.04 -1.74 0.00 -3.49 9.36 -0.93 -0.32 117.16 120.09 1bz7 n TYR 50 Ca -0.15 0.78 0.00 0.00 3.32 0.00 0.00 57.90 61.85 1bz7 n TYR 50 Cb 0.62 -3.87 0.00 0.00 -0.63 0.00 0.00 39.34 35.45 1bz7 n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1bz7 n THR 51 N -4.38 0.00 -1.40 2.97 -1.04 0.51 -3.74 114.28 107.21 1bz7 n THR 51 Ca -0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1bz7 n THR 51 Cb 0.67 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1bz7 n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1bz7 n SER 52 N 0.53 0.00 -4.64 8.00 3.41 -1.08 -3.84 113.62 116.00 1bz7 n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 1bz7 n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1bz7 n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bz7 s ARG 53 N 0.00 4.18 0.12 4.33 1.81 0.57 -4.61 118.95 125.34 1bz7 s ARG 53 Ca 0.00 0.79 -0.30 0.00 -1.72 0.00 0.00 55.73 54.50 1bz7 s ARG 53 Cb 0.00 -3.63 -0.06 0.00 -0.45 0.00 0.00 34.95 30.81 1bz7 s ARG 53 CO 0.00 -0.43 1.00 -0.51 -0.68 0.00 0.00 175.30 174.68 1bz7 s LEU 54 N 2.54 4.49 0.55 2.53 1.43 -1.26 -0.77 118.68 128.19 1bz7 s LEU 54 Ca 0.32 1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 55.10 1bz7 s LEU 54 Cb -0.16 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 1bz7 s LEU 54 CO 0.09 -0.12 1.05 -1.58 0.23 0.00 0.00 176.35 176.02 1bz7 s GLN 55 N 0.01 3.52 0.25 1.70 2.00 -0.61 -4.96 119.66 121.57 1bz7 s GLN 55 Ca 0.48 1.25 -0.31 0.00 -2.00 0.00 0.00 55.36 54.78 1bz7 s GLN 55 Cb -0.25 -2.06 -0.11 0.00 0.80 0.00 0.00 33.01 31.39 1bz7 s GLN 55 CO 0.31 -0.65 1.64 -1.12 -0.50 0.00 0.00 175.29 174.96 1bz7 s SER 56 N -2.51 6.39 0.00 6.67 0.01 -1.26 -2.27 113.70 120.73 1bz7 s SER 56 Ca 0.65 2.90 0.00 0.00 1.31 0.00 0.00 55.95 60.80 1bz7 s SER 56 Cb -0.16 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1bz7 s SER 56 CO 0.31 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1bz7 n GLY 57 N 2.93 0.59 3.76 3.44 0.00 -1.26 -5.01 105.19 109.63 1bz7 n GLY 57 Ca 0.11 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1bz7 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bz7 s VAL 58 N -2.00 5.40 0.15 1.61 1.01 -0.96 -5.02 120.40 120.58 1bz7 s VAL 58 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 1bz7 s VAL 58 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1bz7 s VAL 58 CO 0.00 0.47 1.58 -2.16 0.00 0.00 0.00 175.10 174.99 1bz7 s PRO 59 N 0.07 4.21 0.00 2.72 0.04 -1.26 -4.87 135.00 135.92 1bz7 s PRO 59 Ca 0.11 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1bz7 s PRO 59 Cb -0.12 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1bz7 s PRO 59 CO 0.01 -0.63 0.43 0.43 0.04 0.00 0.00 177.00 177.28 1bz7 n SER 60 N 4.24 0.00 0.06 6.66 7.64 -1.26 -2.45 113.62 128.50 1bz7 n SER 60 Ca 0.14 0.03 0.08 0.00 1.01 0.00 0.00 58.87 60.13 1bz7 n SER 60 Cb 0.39 -0.03 0.35 0.00 -1.01 0.00 0.00 64.21 63.90 1bz7 n SER 60 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bz7 n ARG 61 N -0.93 0.08 -3.82 1.43 1.74 -1.26 -4.62 116.66 109.27 1bz7 n ARG 61 Ca 0.00 0.39 -0.35 0.00 -0.77 0.00 0.00 57.85 57.12 1bz7 n ARG 61 Cb 0.37 -1.67 -0.09 0.00 -1.02 0.00 0.00 32.46 30.05 1bz7 n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bz7 s PHE 62 N -3.16 3.36 -0.00 -1.55 0.40 -1.03 -1.05 117.98 114.95 1bz7 s PHE 62 Ca 0.04 0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.63 1bz7 s PHE 62 Cb 0.07 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.46 1bz7 s PHE 62 CO 0.25 0.24 -0.05 -1.54 0.70 0.00 0.00 175.22 174.82 1bz7 s SER 63 N 0.38 0.60 -0.10 1.36 1.04 -0.32 -4.99 113.70 111.68 1bz7 s SER 63 Ca 0.06 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1bz7 s SER 63 Cb -0.11 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 1bz7 s SER 63 CO -0.01 0.06 -0.13 -0.83 0.98 0.00 0.00 173.24 173.30 1bz7 s GLY 64 N -0.16 1.55 0.14 7.32 0.00 -1.26 -1.49 107.32 113.42 1bz7 s GLY 64 Ca 0.02 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.87 1bz7 s GLY 64 CO -0.00 -0.44 -0.13 -0.98 0.00 0.00 0.00 173.10 171.55 1bz7 s TRP 65 N -0.13 1.41 -0.11 1.90 0.52 -0.88 -4.34 118.94 117.31 1bz7 s TRP 65 Ca -0.01 -0.61 -0.30 0.00 0.02 0.00 0.00 56.10 55.20 1bz7 s TRP 65 Cb -0.14 -0.72 0.11 0.00 -1.15 0.00 0.00 33.47 31.58 1bz7 s TRP 65 CO 0.03 0.16 0.91 0.20 0.02 0.00 0.00 176.95 178.27 1bz7 s GLY 66 N -2.78 -0.37 -0.53 0.98 0.00 -1.26 -1.34 107.32 102.01 1bz7 s GLY 66 Ca 0.13 1.71 0.04 0.00 0.00 0.00 0.00 44.72 46.60 1bz7 s GLY 66 CO 0.03 0.91 0.33 -0.56 0.00 0.00 0.00 173.10 173.81 1bz7 s SER 67 N -1.33 3.88 0.00 1.64 0.01 0.10 -4.99 113.70 113.01 1bz7 s SER 67 Ca -0.03 -3.13 0.00 0.00 1.31 0.00 0.00 55.95 54.11 1bz7 s SER 67 Cb -0.00 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.95 1bz7 s SER 67 CO 0.02 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1bz7 n GLY 68 N 2.90 -0.13 0.08 3.44 0.00 -1.26 -0.97 105.19 109.26 1bz7 n GLY 68 Ca 0.13 0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 1bz7 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bz7 n THR 69 N 0.00 1.19 -3.53 2.61 -2.24 -1.26 -3.66 114.28 107.38 1bz7 n THR 69 Ca 0.00 -0.74 -0.40 0.00 -2.27 0.00 0.00 64.05 60.64 1bz7 n THR 69 Cb 0.00 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 67.50 1bz7 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bz7 s ASP 70 N -5.60 6.02 0.27 3.42 1.01 -0.14 -0.75 116.67 120.91 1bz7 s ASP 70 Ca -0.06 -0.48 0.12 0.00 0.71 0.00 0.00 52.55 52.84 1bz7 s ASP 70 Cb 0.08 -2.13 -0.05 0.00 1.01 0.00 0.00 42.92 41.84 1bz7 s ASP 70 CO 0.83 -0.25 -0.18 -0.31 0.21 0.00 0.00 175.17 175.47 1bz7 s TYR 71 N 1.71 2.33 0.05 4.23 1.51 0.63 0.01 117.35 127.82 1bz7 s TYR 71 Ca 0.06 -0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 55.71 1bz7 s TYR 71 Cb -0.18 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1bz7 s TYR 71 CO 0.10 0.70 0.19 -1.54 -1.11 0.00 0.00 175.55 173.89 1bz7 s SER 72 N -3.48 0.06 -0.00 2.29 1.04 -0.45 -1.49 113.70 111.66 1bz7 s SER 72 Ca 0.30 -0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1bz7 s SER 72 Cb -0.05 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 1bz7 s SER 72 CO 0.15 -0.58 -0.22 -0.22 0.98 0.00 0.00 173.24 173.36 1bz7 s LEU 73 N -2.19 2.07 -0.08 2.42 2.96 0.47 -2.08 118.68 122.25 1bz7 s LEU 73 Ca -0.04 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1bz7 s LEU 73 Cb -0.00 -1.09 0.01 0.00 0.50 0.00 0.00 46.19 45.61 1bz7 s LEU 73 CO -0.05 0.25 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.21 1bz7 s THR 74 N -0.57 1.20 -0.36 3.68 2.01 -0.56 -0.07 115.64 120.99 1bz7 s THR 74 Ca 0.08 -0.50 -0.13 0.00 0.31 0.00 0.00 61.69 61.46 1bz7 s THR 74 Cb -0.08 -1.11 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 1bz7 s THR 74 CO -0.00 0.38 0.23 -0.63 -0.69 0.00 0.00 174.62 173.91 1bz7 s ILE 75 N 0.84 5.06 -0.05 1.82 1.01 0.06 -1.17 121.20 128.77 1bz7 s ILE 75 Ca -0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 1bz7 s ILE 75 Cb -0.15 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 1bz7 s ILE 75 CO 0.02 -0.10 0.53 0.77 0.00 0.00 0.00 174.94 176.15 1bz7 h SER 76 N 8.49 -0.38 -3.71 3.58 4.64 -1.38 -1.19 113.55 123.60 1bz7 h SER 76 Ca -0.30 0.01 -0.68 0.00 -0.47 0.00 0.00 61.79 60.36 1bz7 h SER 76 Cb 1.14 0.10 -0.35 0.00 -0.31 0.00 0.00 62.40 62.98 1bz7 h SER 76 CO 0.66 0.06 -0.69 0.20 -0.87 0.00 0.00 176.83 176.19 1bz7 s ASN 77 N -5.03 4.86 0.30 4.97 -0.87 -1.26 -3.12 114.94 114.79 1bz7 s ASN 77 Ca -0.07 -1.63 -0.29 0.00 -1.57 0.00 0.00 52.86 49.30 1bz7 s ASN 77 Cb 0.01 -1.69 -0.10 0.00 -0.02 0.00 0.00 41.25 39.44 1bz7 s ASN 77 CO 0.20 -0.33 1.43 -0.22 -2.57 0.00 0.00 177.10 175.61 1bz7 s LEU 78 N 1.13 4.38 0.24 0.60 2.96 0.69 -4.75 118.68 123.94 1bz7 s LEU 78 Ca 0.00 2.77 0.08 0.00 -0.22 0.00 0.00 54.13 56.76 1bz7 s LEU 78 Cb -0.20 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 42.80 1bz7 s LEU 78 CO -0.04 -0.71 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.56 1bz7 s GLU 79 N -1.08 1.46 0.31 1.98 2.02 -1.26 0.10 118.70 122.23 1bz7 s GLU 79 Ca 0.56 -1.69 0.06 0.00 0.02 0.00 0.00 54.97 53.91 1bz7 s GLU 79 Cb -0.43 -1.21 0.83 0.00 0.10 0.00 0.00 34.13 33.43 1bz7 s GLU 79 CO 0.50 0.14 1.65 1.05 0.02 0.00 0.00 175.26 178.62 1bz7 h GLU 80 N 2.41 0.24 0.00 1.61 9.09 -2.00 0.06 114.58 125.99 1bz7 h GLU 80 Ca -0.39 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.01 1bz7 h GLU 80 Cb 1.23 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1bz7 h GLU 80 CO 0.64 0.16 0.00 -0.85 0.05 0.00 0.00 179.01 179.01 1bz7 n GLU 81 N -5.17 0.18 -0.03 1.06 0.00 -1.26 -2.63 120.64 112.79 1bz7 n GLU 81 Ca 0.25 0.40 0.12 0.00 0.00 0.00 0.00 57.16 57.93 1bz7 n GLU 81 Cb 0.78 -1.84 0.55 0.00 0.00 0.00 0.00 31.44 30.93 1bz7 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1bz7 n ASP 82 N -2.17 1.05 -4.53 -1.84 8.00 0.01 -4.71 116.55 112.37 1bz7 n ASP 82 Ca 0.02 -1.47 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 1bz7 n ASP 82 Cb 0.23 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1bz7 n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bz7 s ILE 83 N -1.93 3.89 0.00 0.53 -1.09 -1.08 -4.84 121.20 116.68 1bz7 s ILE 83 Ca 0.36 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1bz7 s ILE 83 Cb 0.19 -4.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 1bz7 s ILE 83 CO 0.30 -1.73 0.00 0.00 -1.23 0.00 0.00 174.94 172.28 1bz7 n ALA 84 N 8.91 0.00 -2.54 9.38 0.00 -1.26 -4.50 120.51 130.50 1bz7 n ALA 84 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 1bz7 n ALA 84 Cb 0.48 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.78 1bz7 n ALA 84 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bz7 s THR 85 N -2.90 1.31 0.08 0.00 -1.32 -0.59 -2.48 115.64 109.74 1bz7 s THR 85 Ca 0.00 -0.82 0.10 0.00 -1.21 0.00 0.00 61.69 59.76 1bz7 s THR 85 Cb 0.00 -1.11 -0.03 0.00 -1.51 0.00 0.00 72.50 69.84 1bz7 s THR 85 CO 0.00 0.28 -0.27 -0.36 -2.21 0.00 0.00 174.62 172.06 1bz7 s PHE 86 N -0.52 2.32 -0.01 9.09 0.08 -0.82 0.74 117.98 128.85 1bz7 s PHE 86 Ca 0.06 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 1bz7 s PHE 86 Cb -0.07 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1bz7 s PHE 86 CO 0.00 0.21 0.08 -0.06 -0.10 0.00 0.00 175.22 175.35 1bz7 s PHE 87 N -0.91 0.01 0.14 0.36 0.08 0.26 -1.15 117.98 116.77 1bz7 s PHE 87 Ca 0.13 -0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.23 1bz7 s PHE 87 Cb -0.10 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.28 1bz7 s PHE 87 CO 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 175.22 174.99 1bz7 s GLN 89 N -2.65 0.48 -0.13 0.00 1.03 -0.71 -0.11 119.66 117.56 1bz7 s GLN 89 Ca 0.26 -0.88 -0.14 0.00 0.04 0.00 0.00 55.36 54.63 1bz7 s GLN 89 Cb -0.10 0.17 -0.05 0.00 0.03 0.00 0.00 33.01 33.06 1bz7 s GLN 89 CO 0.17 -0.09 0.32 1.14 -2.54 0.00 0.00 175.29 174.30 1bz7 s GLN 90 N -2.65 4.18 -0.47 9.60 1.03 -0.09 -1.68 119.66 129.58 1bz7 s GLN 90 Ca -0.05 0.17 0.04 0.00 0.04 0.00 0.00 55.36 55.56 1bz7 s GLN 90 Cb -0.01 -3.39 0.43 0.00 0.03 0.00 0.00 33.01 30.06 1bz7 s GLN 90 CO -0.05 0.31 1.36 0.41 -2.54 0.00 0.00 175.29 174.78 1bz7 n GLY 91 N 3.12 6.06 0.63 2.60 0.00 -0.54 -3.40 105.19 113.65 1bz7 n GLY 91 Ca -0.12 -2.65 -0.11 0.00 0.00 0.00 0.00 46.02 43.14 1bz7 n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bz7 n LYS 92 N -0.61 0.25 -4.21 1.61 3.00 -1.26 -4.95 118.16 111.99 1bz7 n LYS 92 Ca 0.45 0.11 -0.17 0.00 -0.00 0.00 0.00 58.31 58.71 1bz7 n LYS 92 Cb 0.70 -0.92 -0.14 0.00 0.00 0.00 0.00 35.03 34.66 1bz7 n LYS 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1bz7 s THR 93 N -2.26 0.48 0.39 3.15 -4.23 -1.26 -5.07 115.64 106.84 1bz7 s THR 93 Ca -0.16 -0.26 -0.25 0.00 -1.18 0.00 0.00 61.69 59.84 1bz7 s THR 93 Cb 0.05 -0.41 -0.11 0.00 1.34 0.00 0.00 72.50 73.37 1bz7 s THR 93 CO 0.21 0.14 1.02 -0.11 -0.54 0.00 0.00 174.62 175.33 1bz7 n LEU 94 N 2.95 2.45 -4.77 4.79 7.94 -1.26 -2.99 117.00 126.10 1bz7 n LEU 94 Ca -0.13 1.07 -0.37 0.00 -1.11 0.00 0.00 56.01 55.47 1bz7 n LEU 94 Cb 0.58 -1.34 -0.01 0.00 0.53 0.00 0.00 43.42 43.17 1bz7 n LEU 94 CO 0.25 -1.44 0.81 -2.16 -1.11 0.00 0.00 177.39 173.74 1bz7 s PRO 95 N -1.91 3.77 -0.05 1.96 0.04 -1.26 -2.13 135.00 135.42 1bz7 s PRO 95 Ca 0.62 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 1bz7 s PRO 95 Cb -0.58 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1bz7 s PRO 95 CO 0.58 -0.53 1.13 0.71 0.04 0.00 0.00 177.00 178.93 1bz7 s TYR 96 N -1.59 3.34 0.02 0.56 2.02 -1.24 -2.01 117.35 118.46 1bz7 s TYR 96 Ca 0.64 1.36 0.00 0.00 -0.37 0.00 0.00 57.07 58.71 1bz7 s TYR 96 Cb -0.27 -3.34 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 1bz7 s TYR 96 CO 0.33 -0.92 0.08 0.95 -1.57 0.00 0.00 175.55 174.42 1bz7 s THR 97 N 1.91 4.68 0.10 -0.71 -4.23 -1.22 -4.96 115.64 111.22 1bz7 s THR 97 Ca 0.54 -0.50 0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1bz7 s THR 97 Cb -0.23 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1bz7 s THR 97 CO 0.22 0.29 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.15 1bz7 s PHE 98 N -1.25 2.78 0.95 3.99 0.40 -1.26 -0.91 117.98 122.68 1bz7 s PHE 98 Ca 0.25 -0.14 -0.15 0.00 -0.60 0.00 0.00 56.93 56.29 1bz7 s PHE 98 Cb -0.12 -1.45 0.18 0.00 0.51 0.00 0.00 43.02 42.13 1bz7 s PHE 98 CO 0.16 0.43 1.25 0.20 0.70 0.00 0.00 175.22 177.97 1bz7 s GLY 99 N -2.20 1.70 0.51 4.36 0.00 0.85 -4.49 107.32 108.04 1bz7 s GLY 99 Ca 0.22 -0.99 0.25 0.00 0.00 0.00 0.00 44.72 44.20 1bz7 s GLY 99 CO 0.14 -0.29 2.04 -1.33 0.00 0.00 0.00 173.10 173.66 1bz7 h GLY 100 N -1.59 0.00 0.00 0.20 0.00 -1.86 -3.44 103.07 96.39 1bz7 h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1bz7 h GLY 100 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1bz7 n GLY 101 N -0.67 2.15 2.93 4.60 0.00 -1.25 -5.03 105.19 107.92 1bz7 n GLY 101 Ca -0.02 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 1bz7 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bz7 s THR 102 N -1.62 1.27 -0.16 2.61 2.01 -0.30 -4.31 115.64 115.15 1bz7 s THR 102 Ca 0.00 -0.72 -0.15 0.00 0.31 0.00 0.00 61.69 61.13 1bz7 s THR 102 Cb 0.00 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1bz7 s THR 102 CO 0.00 0.17 0.34 -0.75 -0.69 0.00 0.00 174.62 173.69 1bz7 s LYS 103 N 1.56 4.27 0.00 4.92 2.20 0.05 -1.95 119.74 130.80 1bz7 s LYS 103 Ca 0.01 0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.66 1bz7 s LYS 103 Cb -0.15 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 1bz7 s LYS 103 CO -0.08 0.20 0.38 -0.51 -0.36 0.00 0.00 175.35 174.97 1bz7 s LEU 104 N 0.58 4.44 0.07 5.43 1.43 -1.03 -1.36 118.68 128.23 1bz7 s LEU 104 Ca 0.19 0.88 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 1bz7 s LEU 104 Cb -0.14 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1bz7 s LEU 104 CO 0.05 0.30 -0.12 -1.83 0.23 0.00 0.00 176.35 174.99 1bz7 s GLU 105 N -1.25 0.74 0.00 1.70 4.04 -0.32 -4.54 118.70 119.08 1bz7 s GLU 105 Ca 0.25 -0.93 -0.30 0.00 0.04 0.00 0.00 54.97 54.03 1bz7 s GLU 105 Cb -0.16 -0.62 -0.03 0.00 0.02 0.00 0.00 34.13 33.34 1bz7 s GLU 105 CO 0.13 0.13 1.04 0.42 -1.84 0.00 0.00 175.26 175.15 1bz7 s ILE 106 N -1.49 4.63 0.15 1.83 -1.09 -1.26 -1.06 121.20 122.90 1bz7 s ILE 106 Ca -0.03 1.89 -0.22 0.00 -2.23 0.00 0.00 60.65 60.06 1bz7 s ILE 106 Cb -0.09 -4.21 -0.08 0.00 -1.58 0.00 0.00 42.46 36.50 1bz7 s ILE 106 CO 0.01 0.13 0.70 -0.75 -1.23 0.00 0.00 174.94 173.81 1bz7 s LYS 107 N 1.16 4.40 0.21 2.79 2.20 0.45 -4.83 119.74 126.12 1bz7 s LYS 107 Ca 0.53 0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 57.07 1bz7 s LYS 107 Cb -0.23 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1bz7 s LYS 107 CO 0.27 0.56 0.36 2.89 -0.36 0.00 0.00 175.35 179.07 1bz7 n ARG 108 N 1.45 0.52 -2.60 4.03 -4.01 -1.26 -4.84 116.66 109.95 1bz7 n ARG 108 Ca -0.06 -1.42 -0.35 0.00 -1.04 0.00 0.00 57.85 54.97 1bz7 n ARG 108 Cb 0.50 1.54 -0.04 0.00 -3.04 0.00 0.00 32.46 31.42 1bz7 n ARG 108 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1bz7 s THR 109 N -2.58 3.87 -0.08 8.89 -4.23 -1.26 -4.94 115.64 115.31 1bz7 s THR 109 Ca 0.13 1.30 -0.32 0.00 -1.18 0.00 0.00 61.69 61.62 1bz7 s THR 109 Cb -0.02 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.12 1bz7 s THR 109 CO 0.09 -0.11 2.00 0.52 -0.54 0.00 0.00 174.62 176.57 1bz7 n VAL 110 N -0.42 0.59 -4.91 2.29 0.31 -1.26 -4.79 118.33 110.13 1bz7 n VAL 110 Ca 0.07 -0.19 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 1bz7 n VAL 110 Cb 0.51 -2.14 -0.14 0.00 -0.91 0.00 0.00 33.84 31.17 1bz7 n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bz7 s ALA 111 N 5.15 2.58 -0.04 3.52 0.00 -0.30 -4.94 121.76 127.73 1bz7 s ALA 111 Ca 0.94 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.86 1bz7 s ALA 111 Cb -0.55 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1bz7 s ALA 111 CO 0.45 0.45 0.24 0.00 0.00 0.00 0.00 175.76 176.90 1bz7 s ALA 112 N -0.35 3.84 -0.05 0.00 0.00 -1.26 -1.50 121.76 122.45 1bz7 s ALA 112 Ca 0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 1bz7 s ALA 112 Cb -0.13 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1bz7 s ALA 112 CO 0.02 0.62 1.18 -1.25 0.00 0.00 0.00 175.76 176.34 1bz7 s PRO 113 N -1.41 4.37 -0.19 0.00 0.05 -1.26 -4.51 135.00 132.05 1bz7 s PRO 113 Ca 0.23 1.66 -0.29 0.00 0.05 0.00 0.00 61.00 62.65 1bz7 s PRO 113 Cb -0.13 -3.54 0.00 0.00 0.05 0.00 0.00 34.50 30.88 1bz7 s PRO 113 CO 0.12 -0.42 1.01 -1.54 0.05 0.00 0.00 177.00 176.22 1bz7 s SER 114 N 1.42 7.13 0.16 6.66 1.04 -1.13 -4.81 113.70 124.16 1bz7 s SER 114 Ca 0.56 1.40 -0.06 0.00 0.48 0.00 0.00 55.95 58.32 1bz7 s SER 114 Cb -0.25 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.28 1bz7 s SER 114 CO 0.22 -0.57 0.42 -0.69 0.98 0.00 0.00 173.24 173.60 1bz7 s VAL 115 N 2.73 5.11 -0.02 5.02 1.01 -1.26 -0.57 120.40 132.42 1bz7 s VAL 115 Ca 0.45 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1bz7 s VAL 115 Cb -0.16 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1bz7 s VAL 115 CO 0.10 0.03 0.05 -0.36 0.00 0.00 0.00 175.10 174.93 1bz7 s PHE 116 N -1.67 -0.05 -0.02 5.22 0.08 -0.09 -4.97 117.98 116.48 1bz7 s PHE 116 Ca 0.42 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.66 1bz7 s PHE 116 Cb -0.12 -0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.27 1bz7 s PHE 116 CO 0.23 -0.04 -0.12 -1.50 -0.10 0.00 0.00 175.22 173.69 1bz7 s ILE 117 N 0.27 3.27 -0.05 0.64 1.10 -1.26 -0.97 121.20 124.20 1bz7 s ILE 117 Ca -0.02 -0.81 -0.01 0.00 -0.51 0.00 0.00 60.65 59.30 1bz7 s ILE 117 Cb -0.03 -2.36 0.03 0.00 0.15 0.00 0.00 42.46 40.25 1bz7 s ILE 117 CO -0.01 0.47 0.00 -0.36 -2.11 0.00 0.00 174.94 172.94 1bz7 s PHE 118 N -0.87 0.51 0.79 3.50 0.08 0.34 -4.98 117.98 117.34 1bz7 s PHE 118 Ca 0.14 -0.07 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 1bz7 s PHE 118 Cb -0.11 -0.64 0.07 0.00 -0.57 0.00 0.00 43.02 41.78 1bz7 s PHE 118 CO 0.04 -0.24 1.15 -1.25 -0.10 0.00 0.00 175.22 174.83 1bz7 s PRO 119 N 1.58 2.07 1.24 0.24 0.04 -1.26 -1.84 135.00 137.08 1bz7 s PRO 119 Ca -0.01 0.10 -0.20 0.00 0.04 0.00 0.00 61.00 60.93 1bz7 s PRO 119 Cb -0.13 -1.98 0.30 0.00 0.04 0.00 0.00 34.50 32.73 1bz7 s PRO 119 CO -0.03 -1.50 1.10 -1.25 0.04 0.00 0.00 177.00 175.35 1bz7 s PRO 120 N -5.52 -1.54 0.28 0.56 0.04 -1.25 -4.85 135.00 122.72 1bz7 s PRO 120 Ca 0.61 -0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.56 1bz7 s PRO 120 Cb -0.11 -1.56 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 1bz7 s PRO 120 CO 0.49 -3.91 0.10 -1.54 0.04 0.00 0.00 177.00 172.18 1bz7 s SER 121 N -3.88 1.51 0.00 6.66 1.04 -1.26 -5.04 113.70 112.72 1bz7 s SER 121 Ca 0.71 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1bz7 s SER 121 Cb -0.09 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1bz7 s SER 121 CO 0.56 -0.75 0.00 -0.90 0.98 0.00 0.00 173.24 173.13 1bz7 n ASP 122 N -0.62 0.00 -0.10 7.02 5.75 -1.26 -1.33 116.55 126.00 1bz7 n ASP 122 Ca -0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.69 1bz7 n ASP 122 Cb 0.66 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.75 1bz7 n ASP 122 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bz7 h GLU 123 N 0.00 0.43 -0.06 0.11 5.08 -1.98 -0.03 114.58 118.13 1bz7 h GLU 123 Ca 0.00 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 1bz7 h GLU 123 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1bz7 h GLU 123 CO 0.00 0.29 -0.81 0.37 -1.00 0.00 0.00 179.01 177.86 1bz7 h GLN 124 N 0.44 0.44 -0.06 2.33 4.15 -1.78 -1.58 115.11 119.06 1bz7 h GLN 124 Ca 0.13 -0.39 -0.14 0.00 0.77 0.00 0.00 58.65 59.02 1bz7 h GLN 124 Cb -0.03 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1bz7 h GLN 124 CO -0.05 1.04 -0.61 -0.07 -1.93 0.00 0.00 178.83 177.21 1bz7 h LEU 125 N 0.28 0.23 -0.88 -2.39 4.07 -0.85 0.41 115.31 116.18 1bz7 h LEU 125 Ca -0.05 -0.13 0.11 0.00 0.08 0.00 0.00 57.88 57.89 1bz7 h LEU 125 Cb 1.41 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 43.00 1bz7 h LEU 125 CO 0.14 0.78 0.52 0.11 -1.08 0.00 0.00 178.44 178.91 1bz7 h LYS 126 N 0.15 0.81 0.00 1.13 1.79 -0.79 0.33 116.57 119.99 1bz7 h LYS 126 Ca -0.01 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1bz7 h LYS 126 Cb 1.12 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1bz7 h LYS 126 CO 0.09 0.54 0.00 0.43 -1.08 0.00 0.00 179.45 179.43 1bz7 n SER 127 N -4.72 0.00 0.00 0.86 7.64 -0.61 -4.92 113.62 111.87 1bz7 n SER 127 Ca 0.16 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1bz7 n SER 127 Cb 0.32 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1bz7 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bz7 n GLY 128 N 0.76 0.49 3.42 0.23 0.00 0.12 -5.00 105.19 105.20 1bz7 n GLY 128 Ca 0.12 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1bz7 n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bz7 s THR 129 N -2.00 2.58 -0.30 2.61 2.01 -0.65 0.22 115.64 120.11 1bz7 s THR 129 Ca 0.00 -1.19 -0.01 0.00 0.31 0.00 0.00 61.69 60.80 1bz7 s THR 129 Cb 0.00 -2.05 0.06 0.00 0.01 0.00 0.00 72.50 70.52 1bz7 s THR 129 CO 0.00 0.39 -0.00 0.00 -0.69 0.00 0.00 174.62 174.32 1bz7 s ALA 130 N -0.85 2.80 -0.40 7.40 0.00 -1.10 -3.51 121.76 126.10 1bz7 s ALA 130 Ca 0.13 -1.88 -0.16 0.00 0.00 0.00 0.00 51.96 50.05 1bz7 s ALA 130 Cb -0.10 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.12 1bz7 s ALA 130 CO 0.03 -1.33 0.37 -1.12 0.00 0.00 0.00 175.76 173.71 1bz7 s SER 131 N 1.25 6.16 -0.06 0.00 0.01 -1.26 -1.44 113.70 118.37 1bz7 s SER 131 Ca -0.04 -0.67 -0.13 0.00 1.31 0.00 0.00 55.95 56.43 1bz7 s SER 131 Cb -0.20 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 1bz7 s SER 131 CO -0.03 -0.48 0.32 -0.69 0.41 0.00 0.00 173.24 172.78 1bz7 s VAL 132 N 1.94 5.20 0.18 3.43 1.01 0.11 -3.83 120.40 128.44 1bz7 s VAL 132 Ca 0.09 0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.81 1bz7 s VAL 132 Cb -0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1bz7 s VAL 132 CO 0.12 0.56 -0.19 0.68 0.00 0.00 0.00 175.10 176.26 1bz7 s VAL 133 N -0.79 1.96 -0.10 2.92 -7.23 -0.76 -0.55 120.40 115.84 1bz7 s VAL 133 Ca 0.21 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.39 1bz7 s VAL 133 Cb -0.15 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.89 1bz7 s VAL 133 CO 0.10 -0.29 -0.04 0.00 -0.31 0.00 0.00 175.10 174.55 1bz7 s LEU 135 N 1.81 3.73 -0.26 0.00 2.96 -0.15 -1.25 118.68 125.52 1bz7 s LEU 135 Ca 0.05 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1bz7 s LEU 135 Cb -0.13 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1bz7 s LEU 135 CO -0.07 0.20 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.40 1bz7 s LEU 136 N 0.18 3.34 0.16 -0.68 1.43 -0.14 -0.91 118.68 122.05 1bz7 s LEU 136 Ca 0.03 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1bz7 s LEU 136 Cb -0.12 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1bz7 s LEU 136 CO 0.01 -0.12 0.27 0.21 0.23 0.00 0.00 176.35 176.96 1bz7 s ASN 137 N 1.44 6.25 -0.12 2.29 2.47 0.27 -0.70 114.94 126.83 1bz7 s ASN 137 Ca 0.03 0.13 -0.03 0.00 0.42 0.00 0.00 52.86 53.40 1bz7 s ASN 137 Cb -0.16 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 1bz7 s ASN 137 CO -0.02 0.04 0.07 0.59 -3.72 0.00 0.00 177.10 174.07 1bz7 n ASN 138 N -0.60 -0.44 -4.88 -4.21 4.13 -0.96 -2.85 115.26 105.46 1bz7 n ASN 138 Ca -0.07 -0.14 -0.25 0.00 1.68 0.00 0.00 54.58 55.80 1bz7 n ASN 138 Cb 0.54 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.60 1bz7 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1bz7 s PHE 139 N -4.63 1.96 -0.09 3.10 -0.71 -0.93 -4.67 117.98 112.00 1bz7 s PHE 139 Ca 0.05 -0.73 -0.30 0.00 -1.04 0.00 0.00 56.93 54.90 1bz7 s PHE 139 Cb -0.03 -1.98 0.08 0.00 -1.21 0.00 0.00 43.02 39.88 1bz7 s PHE 139 CO 0.10 -0.35 0.75 -0.47 -1.34 0.00 0.00 175.22 173.91 1bz7 s TYR 140 N -2.69 -0.61 1.19 3.49 5.04 -0.56 -0.83 117.35 122.38 1bz7 s TYR 140 Ca 0.39 1.11 -0.15 0.00 -2.44 0.00 0.00 57.07 55.97 1bz7 s TYR 140 Cb -0.02 0.40 0.29 0.00 0.35 0.00 0.00 41.96 42.98 1bz7 s TYR 140 CO 0.23 -0.53 1.03 -1.25 -1.34 0.00 0.00 175.55 173.69 1bz7 s PRO 141 N -1.01 -1.14 0.57 4.97 0.04 -1.26 -1.15 135.00 136.01 1bz7 s PRO 141 Ca -0.08 0.51 0.27 0.00 0.04 0.00 0.00 61.00 61.75 1bz7 s PRO 141 Cb -0.01 -1.55 1.68 0.00 0.04 0.00 0.00 34.50 34.66 1bz7 s PRO 141 CO 0.07 -3.79 2.21 -0.09 0.04 0.00 0.00 177.00 175.45 1bz7 h ARG 142 N -2.65 0.00 -6.11 4.56 2.43 -1.98 -3.42 114.38 107.22 1bz7 h ARG 142 Ca -0.56 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.03 1bz7 h ARG 142 Cb 1.33 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.82 1bz7 h ARG 142 CO 0.47 0.02 0.74 -2.00 -1.51 0.00 0.00 179.97 177.69 1bz7 s GLU 143 N -4.63 4.14 0.07 0.20 -6.30 -1.26 -4.97 118.70 105.95 1bz7 s GLU 143 Ca -0.05 1.12 0.03 0.00 -2.50 0.00 0.00 54.97 53.57 1bz7 s GLU 143 Cb 0.15 -3.69 -0.03 0.00 0.00 0.00 0.00 34.13 30.56 1bz7 s GLU 143 CO 0.57 -0.73 -0.09 0.00 0.02 0.00 0.00 175.26 175.03 1bz7 s ALA 144 N 3.31 0.89 -0.22 6.30 0.00 -1.26 -4.36 121.76 126.42 1bz7 s ALA 144 Ca 0.42 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1bz7 s ALA 144 Cb -0.14 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1bz7 s ALA 144 CO 0.10 -0.03 -0.04 0.21 0.00 0.00 0.00 175.76 176.01 1bz7 s LYS 145 N -2.32 1.44 -0.27 0.00 2.47 0.76 -4.96 119.74 116.86 1bz7 s LYS 145 Ca -0.01 -0.86 -0.07 0.00 -1.56 0.00 0.00 55.97 53.46 1bz7 s LYS 145 Cb -0.06 -2.48 -0.01 0.00 -1.46 0.00 0.00 37.83 33.82 1bz7 s LYS 145 CO -0.00 -0.60 0.08 0.08 0.16 0.00 0.00 175.35 175.07 1bz7 s VAL 146 N 1.49 4.22 -0.21 4.02 1.01 -1.26 0.54 120.40 130.21 1bz7 s VAL 146 Ca -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1bz7 s VAL 146 Cb -0.18 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1bz7 s VAL 146 CO -0.07 0.23 -0.03 -1.10 0.00 0.00 0.00 175.10 174.13 1bz7 s GLN 147 N 1.58 3.46 -0.00 2.72 1.11 0.36 -4.94 119.66 123.94 1bz7 s GLN 147 Ca 0.05 -0.59 -0.19 0.00 0.01 0.00 0.00 55.36 54.63 1bz7 s GLN 147 Cb -0.16 -3.01 -0.05 0.00 -1.01 0.00 0.00 33.01 28.77 1bz7 s GLN 147 CO 0.03 -0.11 0.56 -1.58 0.01 0.00 0.00 175.29 174.20 1bz7 s TRP 148 N 1.26 3.69 -0.13 0.91 0.52 -1.26 -0.62 118.94 123.32 1bz7 s TRP 148 Ca 0.03 1.15 0.01 0.00 0.02 0.00 0.00 56.10 57.31 1bz7 s TRP 148 Cb -0.14 -2.55 0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1bz7 s TRP 148 CO -0.01 0.40 -0.13 0.15 0.02 0.00 0.00 176.95 177.38 1bz7 s LYS 149 N -0.35 2.11 -0.27 4.98 1.02 -0.49 -0.84 119.74 125.90 1bz7 s LYS 149 Ca 0.29 -0.50 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1bz7 s LYS 149 Cb -0.18 -1.91 0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1bz7 s LYS 149 CO 0.16 -0.17 -0.03 0.08 -0.92 0.00 0.00 175.35 174.47 1bz7 s VAL 150 N 1.33 2.97 -1.15 3.17 1.01 0.69 -0.55 120.40 127.86 1bz7 s VAL 150 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1bz7 s VAL 150 Cb -0.14 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1bz7 s VAL 150 CO -0.07 0.05 0.91 0.47 0.00 0.00 0.00 175.10 176.47 1bz7 n ASP 151 N 4.65 -4.08 0.00 3.32 9.92 0.15 -1.03 116.55 129.48 1bz7 n ASP 151 Ca -0.15 -0.71 0.00 0.00 -0.53 0.00 0.00 54.79 53.40 1bz7 n ASP 151 Cb 0.45 -4.90 0.00 0.00 -0.64 0.00 0.00 41.12 36.04 1bz7 n ASP 151 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1bz7 n ASN 152 N -3.13 0.00 -4.82 -2.24 5.15 -1.26 -4.96 115.26 104.01 1bz7 n ASN 152 Ca -0.19 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.41 1bz7 n ASN 152 Cb 0.64 -1.80 -0.06 0.00 -0.53 0.00 0.00 39.78 38.03 1bz7 n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bz7 s ALA 153 N -1.54 3.63 -0.34 5.20 0.00 -0.20 -4.96 121.76 123.55 1bz7 s ALA 153 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 1bz7 s ALA 153 Cb 0.00 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.59 1bz7 s ALA 153 CO 0.00 0.41 1.17 -1.17 0.00 0.00 0.00 175.76 176.17 1bz7 s LEU 154 N -1.01 3.86 -0.06 0.00 1.98 -1.26 -0.22 118.68 121.96 1bz7 s LEU 154 Ca 0.27 1.00 -0.30 0.00 -2.89 0.00 0.00 54.13 52.21 1bz7 s LEU 154 Cb -0.18 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.10 1bz7 s LEU 154 CO 0.16 -1.02 0.99 -1.10 -1.89 0.00 0.00 176.35 173.50 1bz7 s GLN 155 N 3.98 4.48 -0.22 1.98 -1.52 -0.02 -4.96 119.66 123.39 1bz7 s GLN 155 Ca 0.50 1.40 -0.06 0.00 -1.95 0.00 0.00 55.36 55.24 1bz7 s GLN 155 Cb -0.13 -3.51 -0.03 0.00 -0.22 0.00 0.00 33.01 29.13 1bz7 s GLN 155 CO 0.21 -0.20 0.03 -1.12 -0.25 0.00 0.00 175.29 173.96 1bz7 s SER 156 N 1.06 5.01 -0.83 5.90 0.01 -1.26 -4.59 113.70 118.99 1bz7 s SER 156 Ca 0.50 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.56 1bz7 s SER 156 Cb -0.19 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1bz7 s SER 156 CO 0.22 0.04 0.21 0.61 0.41 0.00 0.00 173.24 174.74 1bz7 n GLY 157 N 4.41 0.03 0.00 3.44 0.00 -1.26 -4.88 105.19 106.93 1bz7 n GLY 157 Ca -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1bz7 n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bz7 n ASN 158 N -0.29 4.50 -4.74 1.61 3.02 -1.26 -5.05 115.26 113.04 1bz7 n ASN 158 Ca -0.08 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.07 1bz7 n ASN 158 Cb 0.57 0.36 0.02 0.00 -0.61 0.00 0.00 39.78 40.12 1bz7 n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1bz7 n SER 159 N -2.04 2.97 -4.17 6.41 7.64 -1.24 -3.95 113.62 119.24 1bz7 n SER 159 Ca 0.00 1.10 -0.20 0.00 1.01 0.00 0.00 58.87 60.78 1bz7 n SER 159 Cb 0.47 -1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 61.98 1bz7 n SER 159 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1bz7 s GLN 160 N -2.40 0.96 -0.02 1.43 -0.21 -0.98 -4.92 119.66 113.52 1bz7 s GLN 160 Ca 0.62 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 55.17 1bz7 s GLN 160 Cb -0.47 -1.00 0.02 0.00 1.00 0.00 0.00 33.01 32.56 1bz7 s GLN 160 CO 0.57 0.24 -0.01 -1.83 -2.12 0.00 0.00 175.29 172.14 1bz7 s GLU 161 N -1.30 0.31 0.04 2.91 -1.05 -1.25 -1.13 118.70 117.23 1bz7 s GLU 161 Ca 0.02 -0.01 0.04 0.00 -0.15 0.00 0.00 54.97 54.87 1bz7 s GLU 161 Cb -0.08 -0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 33.16 1bz7 s GLU 161 CO 0.02 -0.05 -0.06 0.45 0.95 0.00 0.00 175.26 176.56 1bz7 s SER 162 N 0.58 4.64 0.00 0.83 0.15 -0.33 -4.90 113.70 114.68 1bz7 s SER 162 Ca -0.06 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.43 1bz7 s SER 162 Cb -0.09 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1bz7 s SER 162 CO -0.01 0.24 -0.15 -0.69 1.20 0.00 0.00 173.24 173.83 1bz7 s VAL 163 N -1.10 1.20 0.71 4.45 1.01 -1.26 -1.44 120.40 123.96 1bz7 s VAL 163 Ca 0.20 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1bz7 s VAL 163 Cb -0.11 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1bz7 s VAL 163 CO 0.11 0.26 1.07 -0.89 0.00 0.00 0.00 175.10 175.65 1bz7 s THR 164 N -0.48 3.75 0.45 3.92 2.01 -0.86 -5.01 115.64 119.42 1bz7 s THR 164 Ca 0.05 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 62.64 1bz7 s THR 164 Cb -0.06 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1bz7 s THR 164 CO -0.00 -0.70 0.71 -1.61 -0.69 0.00 0.00 174.62 172.32 1bz7 s GLU 165 N -4.84 3.30 -0.08 4.92 0.41 -1.26 -4.69 118.70 116.46 1bz7 s GLU 165 Ca 0.60 -0.17 -0.38 0.00 -0.41 0.00 0.00 54.97 54.61 1bz7 s GLU 165 Cb -0.16 -2.49 -0.16 0.00 -1.78 0.00 0.00 34.13 29.55 1bz7 s GLU 165 CO 0.52 -0.20 1.59 0.94 -0.49 0.00 0.00 175.26 177.62 1bz7 n GLN 166 N -2.13 1.33 -1.75 1.61 7.27 -1.26 -4.80 117.38 117.65 1bz7 n GLN 166 Ca -0.00 0.49 -0.42 0.00 0.07 0.00 0.00 57.00 57.14 1bz7 n GLN 166 Cb 0.56 -2.18 -0.03 0.00 2.41 0.00 0.00 30.24 31.01 1bz7 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1bz7 s ASP 167 N 2.20 6.38 0.09 1.69 -1.08 0.38 -4.87 116.67 121.47 1bz7 s ASP 167 Ca 0.91 2.88 -0.22 0.00 -0.52 0.00 0.00 52.55 55.60 1bz7 s ASP 167 Cb -0.96 -2.61 -0.13 0.00 -1.46 0.00 0.00 42.92 37.77 1bz7 s ASP 167 CO 0.55 -0.95 1.69 0.77 0.52 0.00 0.00 175.17 177.75 1bz7 h SER 168 N 6.29 0.09 -3.28 -0.34 4.64 -1.91 0.12 113.55 119.16 1bz7 h SER 168 Ca -0.44 -0.07 -0.56 0.00 -0.47 0.00 0.00 61.79 60.26 1bz7 h SER 168 Cb 1.21 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1bz7 h SER 168 CO 0.91 0.13 -0.21 -1.59 -0.87 0.00 0.00 176.83 175.20 1bz7 s LYS 169 N -5.93 3.69 0.00 4.77 -2.85 -1.26 -4.58 119.74 113.58 1bz7 s LYS 169 Ca -0.13 0.07 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 1bz7 s LYS 169 Cb 0.06 -2.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 1bz7 s LYS 169 CO 0.67 0.38 0.00 -3.47 0.10 0.00 0.00 175.35 173.03 1bz7 n ASP 170 N -0.11 0.00 -2.32 0.03 -0.08 -1.26 -4.66 116.55 108.15 1bz7 n ASP 170 Ca -0.01 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.09 1bz7 n ASP 170 Cb 0.52 -0.65 -0.02 0.00 2.34 0.00 0.00 41.12 43.32 1bz7 n ASP 170 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1bz7 n SER 171 N 0.00 -5.15 -4.73 1.67 7.64 0.42 -4.91 113.62 108.56 1bz7 n SER 171 Ca 0.00 0.10 -0.25 0.00 1.01 0.00 0.00 58.87 59.73 1bz7 n SER 171 Cb 0.00 -4.34 -0.08 0.00 -1.01 0.00 0.00 64.21 58.78 1bz7 n SER 171 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1bz7 s THR 172 N -2.85 2.27 0.31 0.44 -1.32 -1.26 -4.69 115.64 108.54 1bz7 s THR 172 Ca 0.00 -1.72 0.01 0.00 -1.21 0.00 0.00 61.69 58.77 1bz7 s THR 172 Cb 0.00 -2.98 0.01 0.00 -1.51 0.00 0.00 72.50 68.02 1bz7 s THR 172 CO 0.00 0.00 0.09 -1.22 -2.21 0.00 0.00 174.62 171.28 1bz7 n TYR 173 N -1.22 0.09 -3.65 9.09 4.02 -0.01 -0.47 117.16 125.01 1bz7 n TYR 173 Ca -0.01 -1.46 -0.15 0.00 -0.01 0.00 0.00 57.90 56.26 1bz7 n TYR 173 Cb 0.65 -0.23 -0.08 0.00 -0.02 0.00 0.00 39.34 39.67 1bz7 n TYR 173 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1bz7 s SER 174 N -2.76 -0.45 0.04 7.72 0.01 -1.26 -2.19 113.70 114.80 1bz7 s SER 174 Ca 0.07 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.86 1bz7 s SER 174 Cb -0.01 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 1bz7 s SER 174 CO 0.04 -0.47 -0.04 -0.22 0.41 0.00 0.00 173.24 172.96 1bz7 s LEU 175 N -0.97 2.32 -0.09 2.44 0.20 0.13 -2.03 118.68 120.67 1bz7 s LEU 175 Ca -0.10 -0.65 -0.00 0.00 0.69 0.00 0.00 54.13 54.07 1bz7 s LEU 175 Cb -0.03 0.04 0.02 0.00 -0.43 0.00 0.00 46.19 45.80 1bz7 s LEU 175 CO 0.06 -0.35 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.77 1bz7 s SER 176 N -1.91 1.83 -0.08 3.68 1.04 -0.52 -0.97 113.70 116.76 1bz7 s SER 176 Ca -0.08 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.07 1bz7 s SER 176 Cb -0.05 -0.70 -0.04 0.00 0.10 0.00 0.00 66.02 65.33 1bz7 s SER 176 CO -0.03 -0.10 0.13 -0.94 0.98 0.00 0.00 173.24 173.28 1bz7 s SER 177 N 1.50 6.23 0.02 7.02 1.04 -0.38 -1.18 113.70 127.94 1bz7 s SER 177 Ca -0.00 0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.89 1bz7 s SER 177 Cb -0.13 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 1bz7 s SER 177 CO -0.05 0.36 -0.22 -0.89 0.98 0.00 0.00 173.24 173.42 1bz7 s THR 178 N -1.11 1.74 -0.19 2.02 2.01 -0.28 -1.03 115.64 118.79 1bz7 s THR 178 Ca 0.19 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1bz7 s THR 178 Cb -0.12 -1.47 0.04 0.00 0.01 0.00 0.00 72.50 70.95 1bz7 s THR 178 CO 0.08 0.36 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.02 1bz7 s LEU 179 N -0.86 2.26 -0.22 4.42 1.98 0.29 -2.31 118.68 124.23 1bz7 s LEU 179 Ca 0.08 -0.83 0.00 0.00 -2.89 0.00 0.00 54.13 50.50 1bz7 s LEU 179 Cb -0.09 -1.29 0.03 0.00 0.66 0.00 0.00 46.19 45.50 1bz7 s LEU 179 CO 0.01 -0.11 -0.13 -0.89 -1.89 0.00 0.00 176.35 173.34 1bz7 s THR 180 N 1.37 2.39 0.00 3.68 2.01 -1.25 0.07 115.64 123.91 1bz7 s THR 180 Ca 0.00 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 60.88 1bz7 s THR 180 Cb -0.15 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1bz7 s THR 180 CO -0.09 0.29 0.00 0.18 -0.69 0.00 0.00 174.62 174.31 1bz7 n LEU 181 N 4.60 0.00 -4.77 4.42 4.77 -0.52 -4.88 117.00 120.62 1bz7 n LEU 181 Ca -0.18 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.53 1bz7 n LEU 181 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1bz7 n LEU 181 CO 0.25 0.00 -0.15 -0.94 -1.33 0.00 0.00 177.39 175.23 1bz7 s SER 182 N 0.52 4.36 0.09 -1.43 1.04 -1.26 -2.69 113.70 114.33 1bz7 s SER 182 Ca 0.00 -1.26 -0.18 0.00 0.48 0.00 0.00 55.95 54.99 1bz7 s SER 182 Cb 0.00 -0.08 -0.07 0.00 0.10 0.00 0.00 66.02 65.97 1bz7 s SER 182 CO 0.00 -0.71 1.56 0.50 0.98 0.00 0.00 173.24 175.57 1bz7 h LYS 183 N 1.30 0.46 -0.34 4.02 3.64 -0.52 0.36 116.57 125.48 1bz7 h LYS 183 Ca -0.42 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1bz7 h LYS 183 Cb 1.27 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1bz7 h LYS 183 CO 0.69 0.58 0.16 0.00 -2.27 0.00 0.00 179.45 178.61 1bz7 h ALA 184 N 0.86 0.44 -0.55 5.00 0.00 -1.97 -0.23 119.26 122.81 1bz7 h ALA 184 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1bz7 h ALA 184 Cb 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1bz7 h ALA 184 CO 0.01 0.02 0.28 -0.44 0.00 0.00 0.00 179.25 179.11 1bz7 h ASP 185 N 0.42 0.72 0.56 0.00 3.32 -1.91 -1.36 116.42 118.17 1bz7 h ASP 185 Ca 0.12 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1bz7 h ASP 185 Cb 0.13 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1bz7 h ASP 185 CO -0.01 0.63 -0.27 0.22 -1.72 0.00 0.00 179.24 178.09 1bz7 h TYR 186 N 0.75 -0.70 0.00 4.55 3.20 -0.10 -3.08 116.97 121.58 1bz7 h TYR 186 Ca 0.19 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1bz7 h TYR 186 Cb 0.10 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1bz7 h TYR 186 CO -0.01 -0.38 0.00 0.39 -1.64 0.00 0.00 178.16 176.52 1bz7 n GLU 187 N -5.35 0.14 0.00 1.82 1.02 -0.12 -2.02 120.64 116.13 1bz7 n GLU 187 Ca -0.12 0.63 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 1bz7 n GLU 187 Cb 0.33 -1.95 0.67 0.00 -0.02 0.00 0.00 31.44 30.47 1bz7 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1bz7 n LYS 188 N -2.25 0.44 -3.99 3.49 5.02 -0.53 -4.87 118.16 115.47 1bz7 n LYS 188 Ca -0.01 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 1bz7 n LYS 188 Cb 0.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 1bz7 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bz7 s HIS 189 N -2.47 0.31 -0.14 2.13 3.76 -0.86 -5.09 115.29 112.93 1bz7 s HIS 189 Ca 0.27 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 1bz7 s HIS 189 Cb 0.17 -0.23 -0.09 0.00 1.11 0.00 0.00 32.58 33.55 1bz7 s HIS 189 CO 0.38 -0.27 -0.12 1.63 -0.85 0.00 0.00 174.74 175.51 1bz7 n LYS 190 N 1.08 0.39 -3.43 1.40 4.01 -1.26 -4.97 118.16 115.37 1bz7 n LYS 190 Ca -0.21 0.08 -0.38 0.00 -0.51 0.00 0.00 58.31 57.29 1bz7 n LYS 190 Cb 0.57 -1.27 -0.06 0.00 -0.51 0.00 0.00 35.03 33.76 1bz7 n LYS 190 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1bz7 s VAL 191 N -2.27 5.13 -0.17 -0.18 0.11 -1.26 -4.97 120.40 116.79 1bz7 s VAL 191 Ca -0.18 0.84 0.01 0.00 -2.93 0.00 0.00 61.98 59.72 1bz7 s VAL 191 Cb 0.05 -3.74 0.03 0.00 -1.53 0.00 0.00 36.38 31.18 1bz7 s VAL 191 CO 0.32 0.45 -0.15 -0.31 -3.33 0.00 0.00 175.10 172.08 1bz7 s TYR 192 N -0.18 2.42 0.04 1.54 1.51 -1.26 0.30 117.35 121.71 1bz7 s TYR 192 Ca 0.23 -1.44 0.06 0.00 -1.01 0.00 0.00 57.07 54.91 1bz7 s TYR 192 Cb -0.16 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1bz7 s TYR 192 CO 0.11 -0.73 -0.17 0.00 -1.11 0.00 0.00 175.55 173.65 1bz7 s ALA 193 N 1.40 1.43 -0.37 3.71 0.00 0.29 -4.99 121.76 123.23 1bz7 s ALA 193 Ca 0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1bz7 s ALA 193 Cb -0.14 -0.26 0.09 0.00 0.00 0.00 0.00 23.12 22.81 1bz7 s ALA 193 CO -0.11 0.30 0.14 0.00 0.00 0.00 0.00 175.76 176.09 1bz7 s GLU 195 N 1.19 4.21 -0.07 0.00 2.12 0.21 -3.79 118.70 122.56 1bz7 s GLU 195 Ca 0.04 0.15 0.05 0.00 0.36 0.00 0.00 54.97 55.57 1bz7 s GLU 195 Cb -0.22 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.77 1bz7 s GLU 195 CO -0.03 0.29 -0.23 0.08 -0.54 0.00 0.00 175.26 174.82 1bz7 s VAL 196 N 0.30 1.96 -0.32 3.70 1.01 -0.92 -0.49 120.40 125.65 1bz7 s VAL 196 Ca 0.18 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1bz7 s VAL 196 Cb -0.13 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.65 1bz7 s VAL 196 CO 0.05 0.54 0.02 -0.89 0.00 0.00 0.00 175.10 174.83 1bz7 s THR 197 N 0.10 2.45 0.19 3.92 2.01 0.19 -2.93 115.64 121.56 1bz7 s THR 197 Ca -0.10 -2.04 0.04 0.00 0.31 0.00 0.00 61.69 59.90 1bz7 s THR 197 Cb -0.15 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1bz7 s THR 197 CO 0.06 -0.42 -0.05 -2.28 -0.69 0.00 0.00 174.62 171.23 1bz7 s HIS 198 N 1.01 1.44 -0.77 4.92 2.46 -1.26 -0.17 115.29 122.93 1bz7 s HIS 198 Ca 0.04 -0.83 0.00 0.00 0.47 0.00 0.00 55.06 54.74 1bz7 s HIS 198 Cb -0.20 -0.79 0.00 0.00 -0.13 0.00 0.00 32.58 31.47 1bz7 s HIS 198 CO -0.06 0.04 0.32 1.04 -2.47 0.00 0.00 174.74 173.61 1bz7 n GLN 199 N -0.32 0.51 -0.05 2.88 6.02 -1.26 -3.50 117.38 121.67 1bz7 n GLN 199 Ca -0.07 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.71 1bz7 n GLN 199 Cb 0.62 -1.25 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 1bz7 n GLN 199 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1bz7 h GLY 200 N 3.05 0.13 -4.24 1.08 0.00 -1.90 -3.46 103.07 97.72 1bz7 h GLY 200 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 1bz7 h GLY 200 CO 0.00 0.29 -0.67 -2.27 0.00 0.00 0.00 176.54 173.89 1bz7 s LEU 201 N -7.76 2.26 -1.17 3.11 0.20 -1.23 -4.86 118.68 109.23 1bz7 s LEU 201 Ca -0.23 -0.67 -0.17 0.00 0.69 0.00 0.00 54.13 53.75 1bz7 s LEU 201 Cb 0.04 0.21 0.12 0.00 -0.43 0.00 0.00 46.19 46.13 1bz7 s LEU 201 CO 0.69 -0.43 1.47 -0.44 -0.29 0.00 0.00 176.35 177.35 1bz7 s SER 202 N -2.06 6.87 0.00 3.68 0.01 -1.26 -4.52 113.70 116.42 1bz7 s SER 202 Ca -0.06 -2.52 0.00 0.00 1.31 0.00 0.00 55.95 54.68 1bz7 s SER 202 Cb -0.02 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1bz7 s SER 202 CO -0.05 -1.00 0.00 -1.54 0.41 0.00 0.00 173.24 171.06 1bz7 n SER 203 N 6.93 0.00 -3.30 2.44 3.41 -1.26 -5.16 113.62 116.69 1bz7 n SER 203 Ca 0.38 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.71 1bz7 n SER 203 Cb 0.46 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.67 1bz7 n SER 203 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bz7 n PRO 204 N -0.06 -4.35 -4.06 4.33 -0.02 -1.25 -4.67 135.00 124.92 1bz7 n PRO 204 Ca 0.00 -1.29 -0.10 0.00 -2.02 0.00 0.00 63.50 60.08 1bz7 n PRO 204 Cb 0.00 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1bz7 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bz7 s VAL 205 N -2.10 0.00 0.00 -1.45 1.01 -1.15 -4.95 120.40 111.76 1bz7 s VAL 205 Ca 0.60 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1bz7 s VAL 205 Cb -0.11 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1bz7 s VAL 205 CO 0.50 0.00 0.00 0.41 0.00 0.00 0.00 175.10 176.01