#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz8 n PRO 2 N 0.00 1.03 -4.22 1.61 -0.02 -1.26 -4.91 135.00 127.22 1bz8 n PRO 2 Ca 0.00 -0.01 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1bz8 n PRO 2 Cb 0.00 -3.42 -0.10 0.00 -0.02 0.00 0.00 33.50 29.96 1bz8 n PRO 2 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1bz8 s THR 3 N 12.21 0.39 0.00 3.45 2.01 -1.26 -3.32 115.64 129.12 1bz8 s THR 3 Ca 0.99 -1.96 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1bz8 s THR 3 Cb -0.19 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.09 1bz8 s THR 3 CO 0.26 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 1bz8 n GLY 4 N -0.23 -0.04 0.34 4.40 0.00 -0.17 -4.53 105.19 104.95 1bz8 n GLY 4 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1bz8 n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bz8 n THR 5 N 0.00 0.00 -3.46 2.61 -1.04 0.11 -4.66 114.28 107.84 1bz8 n THR 5 Ca 0.00 0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.67 1bz8 n THR 5 Cb 0.00 -0.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.74 1bz8 n THR 5 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1bz8 s GLY 6 N -2.32 2.43 -0.16 3.41 0.00 -0.98 -4.90 107.32 104.80 1bz8 s GLY 6 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.48 1bz8 s GLY 6 CO 0.00 0.04 -0.13 1.85 0.00 0.00 0.00 173.10 174.86 1bz8 s GLU 7 N -1.77 3.27 0.00 2.90 2.56 -1.26 -3.64 118.70 120.75 1bz8 s GLU 7 Ca 0.33 -0.72 0.00 0.00 0.00 0.00 0.00 54.97 54.59 1bz8 s GLU 7 Cb -0.15 -2.68 0.00 0.00 2.00 0.00 0.00 34.13 33.30 1bz8 s GLU 7 CO 0.18 0.03 0.00 0.45 -0.56 0.00 0.00 175.26 175.35 1bz8 n SER 8 N 4.05 0.00 -4.55 -1.70 2.88 -1.26 -5.06 113.62 107.98 1bz8 n SER 8 Ca -0.19 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.21 1bz8 n SER 8 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1bz8 n SER 8 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bz8 n LYS 9 N 0.00 0.49 -1.44 -1.46 2.85 -1.26 -4.83 118.16 112.52 1bz8 n LYS 9 Ca 0.00 -0.78 -0.47 0.00 -1.05 0.00 0.00 58.31 56.01 1bz8 n LYS 9 Cb 0.00 -3.42 -0.10 0.00 -0.65 0.00 0.00 35.03 30.85 1bz8 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bz8 h PRO 11 N 12.57 0.00 -3.34 0.00 0.13 -1.85 -3.42 132.00 136.09 1bz8 h PRO 11 Ca -0.15 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.68 1bz8 h PRO 11 Cb 1.33 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.12 1bz8 h PRO 11 CO 1.19 0.05 -0.68 -1.17 -0.23 0.00 0.00 178.00 177.15 1bz8 s LEU 12 N -6.22 0.61 0.06 1.56 2.96 -1.26 -0.67 118.68 115.72 1bz8 s LEU 12 Ca 0.07 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 1bz8 s LEU 12 Cb 0.05 0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.80 1bz8 s LEU 12 CO 0.68 -0.18 -0.09 -0.32 -1.32 0.00 0.00 176.35 175.12 1bz8 s MET 13 N 1.51 0.64 0.01 1.98 -2.45 0.15 -4.53 119.30 116.62 1bz8 s MET 13 Ca -0.04 -0.88 0.07 0.00 -1.25 0.00 0.00 55.69 53.59 1bz8 s MET 13 Cb -0.12 -0.44 -0.02 0.00 1.25 0.00 0.00 34.83 35.50 1bz8 s MET 13 CO -0.04 0.08 -0.21 0.08 1.05 0.00 0.00 175.02 175.98 1bz8 s VAL 14 N -1.59 1.64 -0.02 10.11 1.01 -1.04 -0.37 120.40 130.15 1bz8 s VAL 14 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1bz8 s VAL 14 Cb -0.08 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1bz8 s VAL 14 CO 0.01 0.34 -0.00 -0.75 0.00 0.00 0.00 175.10 174.70 1bz8 s LYS 15 N -0.80 0.18 -0.04 2.72 2.20 -0.60 -1.08 119.74 122.32 1bz8 s LYS 15 Ca 0.08 0.04 0.05 0.00 -0.36 0.00 0.00 55.97 55.78 1bz8 s LYS 15 Cb -0.08 -0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 35.92 1bz8 s LYS 15 CO 0.00 -0.07 -0.18 0.08 -0.36 0.00 0.00 175.35 174.82 1bz8 s VAL 16 N 0.62 1.45 0.12 4.02 1.01 0.23 -0.81 120.40 127.04 1bz8 s VAL 16 Ca -0.06 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.28 1bz8 s VAL 16 Cb -0.09 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1bz8 s VAL 16 CO -0.01 0.42 -0.25 -0.76 0.00 0.00 0.00 175.10 174.50 1bz8 s LEU 17 N -0.08 2.31 -0.33 3.92 1.02 0.84 -1.04 118.68 125.32 1bz8 s LEU 17 Ca -0.01 -0.73 -0.08 0.00 0.02 0.00 0.00 54.13 53.33 1bz8 s LEU 17 Cb -0.11 -1.10 0.02 0.00 0.02 0.00 0.00 46.19 45.03 1bz8 s LEU 17 CO 0.02 0.14 0.13 -0.62 0.02 0.00 0.00 176.35 176.04 1bz8 s ASP 18 N -2.00 5.41 0.01 2.29 -1.08 0.37 -0.00 116.67 121.68 1bz8 s ASP 18 Ca 0.11 -0.90 0.28 0.00 -0.52 0.00 0.00 52.55 51.52 1bz8 s ASP 18 Cb -0.10 -1.93 1.18 0.00 -1.46 0.00 0.00 42.92 40.61 1bz8 s ASP 18 CO 0.05 -0.29 1.89 0.00 0.52 0.00 0.00 175.17 177.35 1bz8 n ALA 19 N 4.90 2.28 0.01 3.66 0.00 -0.21 -1.37 120.51 129.79 1bz8 n ALA 19 Ca -0.13 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1bz8 n ALA 19 Cb 0.47 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1bz8 n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bz8 h VAL 20 N 0.00 1.05 0.00 0.00 2.07 -1.94 -3.39 116.25 114.04 1bz8 h VAL 20 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1bz8 h VAL 20 Cb 0.49 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1bz8 h VAL 20 CO 0.00 0.70 -1.01 0.54 0.02 0.00 0.00 177.57 177.82 1bz8 n ARG 21 N -3.94 0.03 -3.01 1.57 1.74 -1.25 -5.00 116.66 106.80 1bz8 n ARG 21 Ca -0.25 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.71 1bz8 n ARG 21 Cb 0.89 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.87 1bz8 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bz8 n GLY 22 N 1.50 0.14 3.40 -0.13 0.00 -0.47 -5.03 105.19 104.59 1bz8 n GLY 22 Ca 0.04 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1bz8 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bz8 s SER 23 N -3.11 0.58 0.57 1.61 1.04 -1.16 -5.00 113.70 108.22 1bz8 s SER 23 Ca 0.29 -1.37 -0.18 0.00 0.48 0.00 0.00 55.95 55.16 1bz8 s SER 23 Cb -0.13 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1bz8 s SER 23 CO 0.35 -1.10 1.11 -2.84 0.98 0.00 0.00 173.24 171.74 1bz8 s PRO 24 N -3.64 3.29 -0.56 4.02 0.02 -1.26 -0.47 135.00 136.39 1bz8 s PRO 24 Ca 0.33 1.49 -0.26 0.00 0.02 0.00 0.00 61.00 62.58 1bz8 s PRO 24 Cb 0.02 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1bz8 s PRO 24 CO 0.16 -0.88 1.04 0.00 -0.33 0.00 0.00 177.00 177.00 1bz8 s ALA 25 N -1.98 3.10 -0.01 -1.55 0.00 -0.21 -4.60 121.76 116.51 1bz8 s ALA 25 Ca 0.70 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 1bz8 s ALA 25 Cb -0.21 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.00 1bz8 s ALA 25 CO 0.30 -2.48 0.53 0.42 0.00 0.00 0.00 175.76 174.53 1bz8 s ILE 26 N 4.35 4.96 -0.87 0.00 1.01 -1.26 -4.32 121.20 125.07 1bz8 s ILE 26 Ca 0.36 1.10 -0.03 0.00 0.00 0.00 0.00 60.65 62.08 1bz8 s ILE 26 Cb -0.10 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1bz8 s ILE 26 CO 0.22 0.46 0.39 -3.20 0.00 0.00 0.00 174.94 172.81 1bz8 n ASN 27 N 2.56 -4.18 -4.78 3.58 5.15 -0.19 -4.94 115.26 112.45 1bz8 n ASN 27 Ca -0.09 -0.18 -0.38 0.00 -0.60 0.00 0.00 54.58 53.33 1bz8 n ASN 27 Cb 0.51 -3.02 -0.06 0.00 -0.53 0.00 0.00 39.78 36.68 1bz8 n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1bz8 s VAL 28 N -2.93 4.93 0.08 3.44 1.01 -1.26 -4.69 120.40 120.98 1bz8 s VAL 28 Ca 0.19 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1bz8 s VAL 28 Cb -0.08 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1bz8 s VAL 28 CO 0.24 0.46 0.92 0.00 0.00 0.00 0.00 175.10 176.72 1bz8 s ALA 29 N -0.41 3.25 -0.03 5.51 0.00 -1.26 -0.55 121.76 128.28 1bz8 s ALA 29 Ca 0.29 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.77 1bz8 s ALA 29 Cb -0.18 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1bz8 s ALA 29 CO 0.16 -0.05 -0.08 0.08 0.00 0.00 0.00 175.76 175.87 1bz8 s VAL 30 N 0.18 0.73 -0.06 0.00 1.01 -0.20 -0.65 120.40 121.41 1bz8 s VAL 30 Ca 0.46 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1bz8 s VAL 30 Cb -0.22 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1bz8 s VAL 30 CO 0.28 0.24 -0.15 -1.00 0.00 0.00 0.00 175.10 174.47 1bz8 s HIS 31 N 0.36 1.60 -0.07 5.22 3.76 -0.03 -1.80 115.29 124.34 1bz8 s HIS 31 Ca -0.06 -0.54 -0.00 0.00 -0.15 0.00 0.00 55.06 54.31 1bz8 s HIS 31 Cb -0.10 -1.12 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 1bz8 s HIS 31 CO 0.01 -0.24 -0.03 0.08 -0.85 0.00 0.00 174.74 173.71 1bz8 s VAL 32 N 0.38 3.98 0.07 -0.90 1.01 0.13 -0.76 120.40 124.31 1bz8 s VAL 32 Ca -0.10 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1bz8 s VAL 32 Cb -0.14 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1bz8 s VAL 32 CO 0.03 0.57 -0.10 -0.36 0.00 0.00 0.00 175.10 175.25 1bz8 s PHE 33 N -0.87 0.93 -0.10 5.22 0.40 0.15 -0.49 117.98 123.23 1bz8 s PHE 33 Ca 0.14 -0.57 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 1bz8 s PHE 33 Cb -0.11 -0.53 -0.00 0.00 0.51 0.00 0.00 43.02 42.89 1bz8 s PHE 33 CO 0.03 -0.03 -0.24 0.50 0.70 0.00 0.00 175.22 176.18 1bz8 s ARG 34 N -2.17 3.00 0.02 0.44 3.52 -0.57 -0.14 118.95 123.05 1bz8 s ARG 34 Ca -0.02 -0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 54.40 1bz8 s ARG 34 Cb -0.07 -2.29 -0.06 0.00 -1.56 0.00 0.00 34.95 30.98 1bz8 s ARG 34 CO 0.00 0.20 1.44 0.15 -0.81 0.00 0.00 175.30 176.28 1bz8 s LYS 35 N 0.28 4.27 0.56 5.12 1.02 -0.59 -0.89 119.74 129.52 1bz8 s LYS 35 Ca -0.17 2.02 -0.03 0.00 0.02 0.00 0.00 55.97 57.81 1bz8 s LYS 35 Cb -0.18 -3.56 0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1bz8 s LYS 35 CO 0.08 -0.59 0.83 0.00 -0.92 0.00 0.00 175.35 174.75 1bz8 s ALA 36 N 2.36 3.55 0.29 5.17 0.00 0.13 -4.76 121.76 128.50 1bz8 s ALA 36 Ca 0.65 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.56 1bz8 s ALA 36 Cb -0.33 -2.34 0.54 0.00 0.00 0.00 0.00 23.12 20.99 1bz8 s ALA 36 CO 0.27 -0.77 1.56 0.00 0.00 0.00 0.00 175.76 176.83 1bz8 h ALA 37 N -0.04 0.80 0.00 0.00 0.00 -1.94 1.34 119.26 119.42 1bz8 h ALA 37 Ca -0.45 0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bz8 h ALA 37 Cb 1.28 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1bz8 h ALA 37 CO 0.58 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 178.99 1bz8 n ASP 38 N -5.59 1.54 -2.20 0.00 5.75 -1.26 -4.84 116.55 109.96 1bz8 n ASP 38 Ca 0.18 -1.98 -0.15 0.00 -0.01 0.00 0.00 54.79 52.82 1bz8 n ASP 38 Cb 0.57 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1bz8 n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1bz8 n ASP 39 N 0.15 -4.52 -4.84 -1.12 9.92 0.46 -4.98 116.55 111.62 1bz8 n ASP 39 Ca 0.00 0.18 -0.25 0.00 -0.53 0.00 0.00 54.79 54.19 1bz8 n ASP 39 Cb 0.32 -3.87 -0.05 0.00 -0.64 0.00 0.00 41.12 36.88 1bz8 n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1bz8 s THR 40 N -2.67 4.66 -0.42 -3.53 -4.23 -1.22 -4.75 115.64 103.49 1bz8 s THR 40 Ca 0.00 -1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 59.18 1bz8 s THR 40 Cb 0.00 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.44 1bz8 s THR 40 CO 0.00 -0.17 0.90 0.26 -0.54 0.00 0.00 174.62 175.07 1bz8 s TRP 41 N -1.85 3.00 -0.20 3.99 0.52 -1.26 0.21 118.94 123.36 1bz8 s TRP 41 Ca 0.32 0.52 -0.14 0.00 0.02 0.00 0.00 56.10 56.83 1bz8 s TRP 41 Cb -0.10 -3.77 -0.04 0.00 -1.15 0.00 0.00 33.47 28.41 1bz8 s TRP 41 CO 0.25 -0.96 0.31 -1.83 0.02 0.00 0.00 176.95 174.75 1bz8 s GLU 42 N 3.55 4.18 0.17 4.98 -1.05 -0.07 -4.87 118.70 125.60 1bz8 s GLU 42 Ca 0.36 0.07 -0.33 0.00 -0.15 0.00 0.00 54.97 54.92 1bz8 s GLU 42 Cb -0.11 -3.50 -0.16 0.00 -0.44 0.00 0.00 34.13 29.92 1bz8 s GLU 42 CO 0.22 0.07 1.15 -2.30 0.95 0.00 0.00 175.26 175.35 1bz8 n PRO 43 N 4.15 1.13 -0.01 -4.83 -0.02 -1.26 -1.51 135.00 132.66 1bz8 n PRO 43 Ca -0.11 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.75 1bz8 n PRO 43 Cb 0.51 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1bz8 n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1bz8 n PHE 44 N 1.43 0.00 -3.49 6.00 7.35 0.35 -4.79 117.46 124.32 1bz8 n PHE 44 Ca 0.15 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.70 1bz8 n PHE 44 Cb 0.25 -0.08 -0.04 0.00 0.35 0.00 0.00 39.48 39.96 1bz8 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bz8 s ALA 45 N -2.05 -1.54 0.18 3.13 0.00 -1.10 -4.97 121.76 115.42 1bz8 s ALA 45 Ca -0.03 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 1bz8 s ALA 45 Cb 0.01 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1bz8 s ALA 45 CO 0.04 -0.62 0.38 -1.54 0.00 0.00 0.00 175.76 174.02 1bz8 s SER 46 N -2.25 -0.07 0.00 0.00 1.04 -1.26 0.18 113.70 111.34 1bz8 s SER 46 Ca -0.03 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1bz8 s SER 46 Cb -0.01 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1bz8 s SER 46 CO -0.06 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1bz8 n GLY 47 N -0.27 -0.67 3.27 7.32 0.00 -0.75 -4.13 105.19 109.96 1bz8 n GLY 47 Ca -0.08 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 1bz8 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bz8 s LYS 48 N -2.00 1.78 0.52 1.61 -0.14 -1.25 -1.03 119.74 119.23 1bz8 s LYS 48 Ca 0.00 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 53.54 1bz8 s LYS 48 Cb 0.00 -1.77 -0.06 0.00 -1.68 0.00 0.00 37.83 34.32 1bz8 s LYS 48 CO 0.00 0.48 1.18 0.95 -0.76 0.00 0.00 175.35 177.20 1bz8 s THR 49 N -0.60 2.93 0.03 2.17 -4.23 0.29 -4.60 115.64 111.63 1bz8 s THR 49 Ca 0.09 0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 61.23 1bz8 s THR 49 Cb -0.09 -3.29 0.01 0.00 1.34 0.00 0.00 72.50 70.47 1bz8 s THR 49 CO -0.00 -0.08 0.04 -1.54 -0.54 0.00 0.00 174.62 172.50 1bz8 n SER 50 N -1.05 0.01 0.17 3.99 3.41 -0.49 -1.02 113.62 118.63 1bz8 n SER 50 Ca 0.10 -1.01 0.13 0.00 -0.26 0.00 0.00 58.87 57.83 1bz8 n SER 50 Cb 0.49 -0.03 0.59 0.00 -0.26 0.00 0.00 64.21 65.00 1bz8 n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1bz8 h GLU 51 N 0.00 0.00 -0.31 4.33 4.39 -1.94 -0.65 114.58 120.41 1bz8 h GLU 51 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1bz8 h GLU 51 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1bz8 h GLU 51 CO 0.01 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.73 1bz8 n SER 52 N -2.38 3.29 -0.17 1.42 3.41 -1.26 -4.82 113.62 113.11 1bz8 n SER 52 Ca 0.00 -1.98 -0.02 0.00 -0.26 0.00 0.00 58.87 56.61 1bz8 n SER 52 Cb 0.16 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1bz8 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz8 n GLY 53 N 1.46 0.54 3.69 5.00 0.00 -0.25 -4.85 105.19 110.78 1bz8 n GLY 53 Ca 0.18 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1bz8 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bz8 s GLU 54 N -1.29 2.46 -0.10 1.61 2.02 -1.26 -0.60 118.70 121.54 1bz8 s GLU 54 Ca 0.00 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 1bz8 s GLU 54 Cb 0.00 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.96 1bz8 s GLU 54 CO 0.00 0.40 -0.02 -1.17 0.02 0.00 0.00 175.26 174.49 1bz8 s LEU 55 N -3.49 0.87 0.39 1.80 0.20 -0.24 -1.40 118.68 116.80 1bz8 s LEU 55 Ca 0.30 -0.25 0.05 0.00 0.69 0.00 0.00 54.13 54.93 1bz8 s LEU 55 Cb -0.08 -0.60 -0.06 0.00 -0.43 0.00 0.00 46.19 45.03 1bz8 s LEU 55 CO 0.21 -0.18 0.04 -1.00 -0.29 0.00 0.00 176.35 175.12 1bz8 s HIS 56 N 1.87 2.14 -1.44 5.38 3.76 -1.21 -2.51 115.29 123.27 1bz8 s HIS 56 Ca 0.04 -0.88 -0.03 0.00 -0.15 0.00 0.00 55.06 54.04 1bz8 s HIS 56 Cb -0.13 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.08 1bz8 s HIS 56 CO -0.06 0.17 0.28 0.41 -0.85 0.00 0.00 174.74 174.68 1bz8 n GLY 57 N -0.88 -0.51 0.25 -2.22 0.00 -1.26 -1.00 105.19 99.58 1bz8 n GLY 57 Ca -0.06 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1bz8 n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bz8 h LEU 58 N -0.62 0.82 0.00 0.99 3.38 -1.80 0.32 115.31 118.41 1bz8 h LEU 58 Ca -0.45 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1bz8 h LEU 58 Cb 1.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1bz8 h LEU 58 CO 0.51 0.87 0.00 1.07 0.09 0.00 0.00 178.44 180.98 1bz8 n THR 59 N -4.39 0.00 -4.07 0.22 5.66 -1.24 -0.56 114.28 109.90 1bz8 n THR 59 Ca 0.02 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.94 1bz8 n THR 59 Cb 0.26 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.94 1bz8 n THR 59 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1bz8 s THR 60 N -2.03 0.21 0.33 1.09 -1.32 -1.26 -4.25 115.64 108.41 1bz8 s THR 60 Ca 0.00 -1.70 0.04 0.00 -1.21 0.00 0.00 61.69 58.82 1bz8 s THR 60 Cb 0.00 -1.42 0.29 0.00 -1.51 0.00 0.00 72.50 69.86 1bz8 s THR 60 CO 0.00 -0.94 1.91 -0.33 -2.21 0.00 0.00 174.62 173.05 1bz8 h GLU 61 N 3.22 0.85 -0.16 7.08 5.08 -1.91 0.90 114.58 129.64 1bz8 h GLU 61 Ca -0.34 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 57.84 1bz8 h GLU 61 Cb 1.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1bz8 h GLU 61 CO 0.64 0.56 -0.45 0.93 -1.00 0.00 0.00 179.01 179.69 1bz8 h GLU 62 N 0.87 0.38 0.21 2.33 3.07 -1.99 -3.29 114.58 116.17 1bz8 h GLU 62 Ca 0.38 -0.20 -0.32 0.00 -0.50 0.00 0.00 59.36 58.72 1bz8 h GLU 62 Cb 0.33 0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1bz8 h GLU 62 CO -0.15 0.76 -1.40 1.49 -1.40 0.00 0.00 179.01 178.31 1bz8 h GLU 63 N 0.31 0.48 -5.77 2.33 4.81 -1.78 -3.41 114.58 111.56 1bz8 h GLU 63 Ca 0.02 -0.80 -0.41 0.00 -0.13 0.00 0.00 59.36 58.04 1bz8 h GLU 63 Cb 0.91 0.29 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1bz8 h GLU 63 CO 0.08 1.38 1.12 0.12 -0.73 0.00 0.00 179.01 180.98 1bz8 s PHE 64 N -2.66 2.10 0.38 0.92 5.36 0.24 -4.95 117.98 119.36 1bz8 s PHE 64 Ca -0.08 0.04 0.03 0.00 -0.96 0.00 0.00 56.93 55.97 1bz8 s PHE 64 Cb 0.05 -4.25 -0.01 0.00 -0.34 0.00 0.00 43.02 38.47 1bz8 s PHE 64 CO 0.93 -1.68 0.55 0.14 -1.46 0.00 0.00 175.22 173.70 1bz8 s VAL 65 N 8.56 4.22 0.60 3.12 -7.23 -1.26 -4.92 120.40 123.48 1bz8 s VAL 65 Ca 0.63 -0.74 -0.19 0.00 -1.81 0.00 0.00 61.98 59.87 1bz8 s VAL 65 Cb -0.03 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 1bz8 s VAL 65 CO 0.01 -0.28 0.98 -0.62 -0.31 0.00 0.00 175.10 174.89 1bz8 n GLU 66 N -1.82 0.92 -2.71 4.82 1.02 -1.26 -4.86 120.64 116.75 1bz8 n GLU 66 Ca -0.01 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1bz8 n GLU 66 Cb 0.58 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1bz8 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bz8 n GLY 67 N 1.27 -0.99 3.63 0.62 0.00 -0.98 -4.96 105.19 103.78 1bz8 n GLY 67 Ca 0.14 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1bz8 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bz8 s ILE 68 N -2.32 5.05 0.13 -0.61 1.01 -1.26 -0.24 121.20 122.96 1bz8 s ILE 68 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1bz8 s ILE 68 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1bz8 s ILE 68 CO 0.00 0.39 -0.19 -0.31 0.00 0.00 0.00 174.94 174.84 1bz8 s TYR 69 N 0.82 2.50 -0.10 3.97 1.51 0.80 -1.54 117.35 125.30 1bz8 s TYR 69 Ca 0.06 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1bz8 s TYR 69 Cb -0.13 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.43 1bz8 s TYR 69 CO 0.02 0.40 -0.11 0.21 -1.11 0.00 0.00 175.55 174.97 1bz8 s LYS 70 N -2.26 1.81 -0.28 -0.62 2.20 0.80 -1.40 119.74 119.99 1bz8 s LYS 70 Ca 0.18 -0.40 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 1bz8 s LYS 70 Cb -0.10 -1.66 0.01 0.00 -1.51 0.00 0.00 37.83 34.57 1bz8 s LYS 70 CO 0.10 -0.14 0.05 0.08 -0.36 0.00 0.00 175.35 175.08 1bz8 s VAL 71 N 1.25 3.75 -0.15 4.02 1.01 0.04 0.34 120.40 130.65 1bz8 s VAL 71 Ca -0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1bz8 s VAL 71 Cb -0.14 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1bz8 s VAL 71 CO -0.04 0.13 -0.05 -0.70 0.00 0.00 0.00 175.10 174.44 1bz8 s GLU 72 N 1.47 3.63 -0.20 2.72 2.12 0.06 -0.93 118.70 127.56 1bz8 s GLU 72 Ca 0.02 -0.54 -0.01 0.00 0.36 0.00 0.00 54.97 54.81 1bz8 s GLU 72 Cb -0.17 -2.88 0.01 0.00 0.26 0.00 0.00 34.13 31.36 1bz8 s GLU 72 CO 0.01 0.25 -0.13 0.42 -0.54 0.00 0.00 175.26 175.27 1bz8 s ILE 73 N 0.33 2.57 -1.16 -3.70 1.01 0.63 -0.85 121.20 120.04 1bz8 s ILE 73 Ca -0.05 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 1bz8 s ILE 73 Cb -0.14 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1bz8 s ILE 73 CO 0.03 0.44 1.89 -0.62 0.00 0.00 0.00 174.94 176.68 1bz8 s ASP 74 N 1.35 5.40 0.14 3.58 2.15 0.18 -1.09 116.67 128.38 1bz8 s ASP 74 Ca 0.04 -1.65 -0.01 0.00 0.43 0.00 0.00 52.55 51.36 1bz8 s ASP 74 Cb -0.14 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.84 1bz8 s ASP 74 CO -0.09 -2.66 1.33 0.71 -0.17 0.00 0.00 175.17 174.30 1bz8 h THR 75 N 6.25 1.45 -0.41 1.71 1.35 -1.87 -3.31 112.91 118.08 1bz8 h THR 75 Ca 0.24 -2.55 -0.05 0.00 -0.55 0.00 0.00 66.41 63.51 1bz8 h THR 75 Cb 0.94 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.80 1bz8 h THR 75 CO 1.27 0.75 0.08 0.50 -0.25 0.00 0.00 175.52 177.87 1bz8 h LYS 76 N 0.17 0.68 0.00 4.72 3.64 -1.77 -2.01 116.57 121.99 1bz8 h LYS 76 Ca -0.06 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1bz8 h LYS 76 Cb 1.55 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1bz8 h LYS 76 CO 0.15 0.71 -0.18 0.77 -2.27 0.00 0.00 179.45 178.63 1bz8 h SER 77 N 0.53 0.00 0.50 4.20 0.02 -1.88 0.30 113.55 117.22 1bz8 h SER 77 Ca 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1bz8 h SER 77 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1bz8 h SER 77 CO 0.01 0.18 -0.24 0.22 -1.14 0.00 0.00 176.83 175.85 1bz8 h TYR 78 N 0.00 -0.62 -0.33 3.45 3.20 -1.49 -1.53 116.97 119.65 1bz8 h TYR 78 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1bz8 h TYR 78 Cb 0.31 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1bz8 h TYR 78 CO 0.00 -0.30 -0.03 -1.49 -1.64 0.00 0.00 178.16 174.70 1bz8 h TRP 79 N -0.91 0.55 -0.42 -3.82 4.06 -1.05 -2.77 115.95 111.59 1bz8 h TRP 79 Ca -0.07 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.82 1bz8 h TRP 79 Cb 0.60 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 1bz8 h TRP 79 CO 0.00 0.55 0.26 0.87 -3.56 0.00 0.00 178.44 176.57 1bz8 h LYS 80 N 0.50 0.56 -0.18 0.49 1.57 -0.88 -0.33 116.57 118.31 1bz8 h LYS 80 Ca 0.10 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1bz8 h LYS 80 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1bz8 h LYS 80 CO 0.01 0.40 0.14 0.00 -0.57 0.00 0.00 179.45 179.44 1bz8 h ALA 81 N 1.13 2.07 0.00 3.86 0.00 -1.00 0.25 119.26 125.56 1bz8 h ALA 81 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bz8 h ALA 81 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1bz8 h ALA 81 CO -0.03 -0.24 -0.54 1.28 0.00 0.00 0.00 179.25 179.72 1bz8 n LEU 82 N -4.30 0.53 0.00 0.00 4.32 -0.53 -4.97 117.00 112.05 1bz8 n LEU 82 Ca 0.01 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1bz8 n LEU 82 Cb 0.28 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 1bz8 n LEU 82 CO 0.33 0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1bz8 n GLY 83 N 1.47 0.51 3.59 -0.72 0.00 0.87 -5.05 105.19 105.85 1bz8 n GLY 83 Ca 0.05 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1bz8 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bz8 s ILE 84 N -2.00 4.10 -0.22 -0.61 1.01 -0.71 -5.01 121.20 117.76 1bz8 s ILE 84 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 1bz8 s ILE 84 Cb 0.00 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1bz8 s ILE 84 CO 0.00 0.55 1.16 -0.55 0.00 0.00 0.00 174.94 176.10 1bz8 s SER 85 N -0.27 6.97 0.41 3.58 0.15 -1.26 -3.99 113.70 119.29 1bz8 s SER 85 Ca 0.05 1.45 0.05 0.00 0.70 0.00 0.00 55.95 58.20 1bz8 s SER 85 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1bz8 s SER 85 CO 0.02 -0.78 0.58 -2.16 1.20 0.00 0.00 173.24 172.11 1bz8 s PRO 86 N 3.48 2.94 -0.21 5.44 0.04 -1.26 -4.86 135.00 140.58 1bz8 s PRO 86 Ca 0.50 -0.93 -0.17 0.00 0.04 0.00 0.00 61.00 60.44 1bz8 s PRO 86 Cb -0.18 -2.70 -0.13 0.00 0.04 0.00 0.00 34.50 31.53 1bz8 s PRO 86 CO 0.12 -0.21 -0.03 0.34 0.04 0.00 0.00 177.00 177.26 1bz8 n PHE 87 N -1.89 0.71 -2.52 0.56 7.35 -0.35 -4.99 117.46 116.33 1bz8 n PHE 87 Ca 0.03 0.31 -0.35 0.00 -0.76 0.00 0.00 57.45 56.69 1bz8 n PHE 87 Cb 0.58 -0.96 -0.03 0.00 0.35 0.00 0.00 39.48 39.42 1bz8 n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1bz8 s HIS 88 N -2.41 3.02 0.08 -5.13 3.76 -1.26 -4.96 115.29 108.39 1bz8 s HIS 88 Ca -0.28 1.59 -0.14 0.00 -0.15 0.00 0.00 55.06 56.08 1bz8 s HIS 88 Cb 0.07 -3.10 -0.19 0.00 1.11 0.00 0.00 32.58 30.46 1bz8 s HIS 88 CO 0.48 -0.86 1.24 0.93 -0.85 0.00 0.00 174.74 175.67 1bz8 h GLU 89 N 1.74 0.71 -2.01 1.40 4.39 -1.98 -3.39 114.58 115.43 1bz8 h GLU 89 Ca -0.49 -0.65 0.23 0.00 0.34 0.00 0.00 59.36 58.78 1bz8 h GLU 89 Cb 1.22 0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 29.93 1bz8 h GLU 89 CO 0.60 1.25 0.61 -3.38 -1.16 0.00 0.00 179.01 176.93 1bz8 s HIS 90 N -3.54 -0.11 -0.03 4.33 -3.43 -1.26 -3.79 115.29 107.46 1bz8 s HIS 90 Ca -0.11 -0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 1bz8 s HIS 90 Cb 0.07 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.79 1bz8 s HIS 90 CO 0.90 -0.61 0.01 0.00 -2.00 0.00 0.00 174.74 173.04 1bz8 s ALA 91 N -2.97 3.33 0.01 -1.38 0.00 -0.25 -4.90 121.76 115.60 1bz8 s ALA 91 Ca 0.13 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1bz8 s ALA 91 Cb 0.01 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1bz8 s ALA 91 CO -0.00 0.63 -0.10 -1.21 0.00 0.00 0.00 175.76 175.08 1bz8 s GLU 92 N -1.37 0.73 -0.19 0.00 2.02 -1.26 -0.27 118.70 118.35 1bz8 s GLU 92 Ca 0.18 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.69 1bz8 s GLU 92 Cb -0.12 -0.68 0.05 0.00 0.10 0.00 0.00 34.13 33.48 1bz8 s GLU 92 CO 0.08 0.18 -0.01 0.08 0.02 0.00 0.00 175.26 175.61 1bz8 s VAL 93 N -0.51 0.97 -0.18 2.63 1.01 -0.11 -4.99 120.40 119.23 1bz8 s VAL 93 Ca 0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1bz8 s VAL 93 Cb -0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1bz8 s VAL 93 CO 0.00 -0.08 -0.03 -0.69 0.00 0.00 0.00 175.10 174.30 1bz8 s VAL 94 N 1.67 3.77 0.11 2.92 1.01 -1.26 -0.78 120.40 127.84 1bz8 s VAL 94 Ca -0.02 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 1bz8 s VAL 94 Cb -0.17 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1bz8 s VAL 94 CO -0.07 0.46 0.39 0.72 0.00 0.00 0.00 175.10 176.60 1bz8 s PHE 95 N 0.77 -0.20 -0.24 5.22 -0.71 -0.49 -4.99 117.98 117.33 1bz8 s PHE 95 Ca -0.01 -0.06 -0.11 0.00 -1.04 0.00 0.00 56.93 55.71 1bz8 s PHE 95 Cb -0.14 0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.85 1bz8 s PHE 95 CO 0.02 -0.67 0.19 0.99 -1.34 0.00 0.00 175.22 174.42 1bz8 s THR 96 N -3.52 5.33 -0.33 -4.49 2.01 -1.26 -0.14 115.64 113.24 1bz8 s THR 96 Ca 0.01 0.25 -0.22 0.00 0.31 0.00 0.00 61.69 62.04 1bz8 s THR 96 Cb 0.01 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1bz8 s THR 96 CO -0.10 0.32 0.72 0.00 -0.69 0.00 0.00 174.62 174.88 1bz8 s ALA 97 N 1.15 3.49 -0.16 7.40 0.00 0.67 -4.95 121.76 129.36 1bz8 s ALA 97 Ca 0.09 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1bz8 s ALA 97 Cb -0.14 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1bz8 s ALA 97 CO 0.05 -1.27 -0.20 1.21 0.00 0.00 0.00 175.76 175.55 1bz8 s ASN 98 N 1.71 3.05 0.20 0.00 2.47 -1.26 -2.32 114.94 118.80 1bz8 s ASN 98 Ca 0.29 -0.61 -0.13 0.00 0.42 0.00 0.00 52.86 52.83 1bz8 s ASN 98 Cb -0.14 -1.42 0.23 0.00 -1.45 0.00 0.00 41.25 38.47 1bz8 s ASN 98 CO 0.14 0.03 1.65 0.44 -3.72 0.00 0.00 177.10 175.63 1bz8 h ASP 99 N 7.69 -0.43 0.07 -4.21 5.19 -1.96 -0.25 116.42 122.53 1bz8 h ASP 99 Ca -0.40 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1bz8 h ASP 99 Cb 1.16 0.32 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1bz8 h ASP 99 CO 0.59 -0.16 0.00 -1.54 -3.12 0.00 0.00 179.24 175.01 1bz8 n SER 100 N -5.35 0.00 -1.15 6.45 3.41 -1.26 -4.63 113.62 111.08 1bz8 n SER 100 Ca 0.07 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1bz8 n SER 100 Cb 0.32 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1bz8 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bz8 n GLY 101 N -0.59 1.74 3.71 5.00 0.00 -0.10 -5.08 105.19 109.86 1bz8 n GLY 101 Ca 0.05 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 1bz8 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bz8 s PRO 102 N 0.21 1.62 -0.22 1.61 0.02 -1.26 -5.00 135.00 131.98 1bz8 s PRO 102 Ca 0.00 1.52 -0.13 0.00 0.02 0.00 0.00 61.00 62.42 1bz8 s PRO 102 Cb 0.00 -1.80 -0.18 0.00 0.02 0.00 0.00 34.50 32.55 1bz8 s PRO 102 CO 0.00 -2.18 -0.01 0.54 -0.33 0.00 0.00 177.00 175.01 1bz8 n ARG 103 N -3.64 0.62 -2.93 5.54 1.74 -1.26 -4.88 116.66 111.85 1bz8 n ARG 103 Ca 0.12 0.35 -0.40 0.00 -0.77 0.00 0.00 57.85 57.15 1bz8 n ARG 103 Cb 0.52 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 1bz8 n ARG 103 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1bz8 s ARG 104 N -2.47 4.60 -0.07 5.56 3.00 -1.25 -4.71 118.95 123.60 1bz8 s ARG 104 Ca -0.32 1.20 -0.00 0.00 -1.00 0.00 0.00 55.73 55.61 1bz8 s ARG 104 Cb 0.09 -3.30 0.02 0.00 0.00 0.00 0.00 34.95 31.77 1bz8 s ARG 104 CO 0.59 0.47 -0.03 0.71 0.00 0.00 0.00 175.30 177.04 1bz8 s TYR 105 N -0.80 0.86 -0.21 5.12 2.02 0.16 -4.04 117.35 120.45 1bz8 s TYR 105 Ca 0.38 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.77 1bz8 s TYR 105 Cb -0.23 -0.83 0.01 0.00 -0.40 0.00 0.00 41.96 40.51 1bz8 s TYR 105 CO 0.26 -0.30 -0.10 0.99 -1.57 0.00 0.00 175.55 174.83 1bz8 s THR 106 N 1.47 2.87 -0.39 -0.71 2.01 -1.26 0.30 115.64 119.93 1bz8 s THR 106 Ca -0.02 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 1bz8 s THR 106 Cb -0.13 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.09 1bz8 s THR 106 CO -0.03 0.43 0.41 -0.63 -0.69 0.00 0.00 174.62 174.11 1bz8 s ILE 107 N 1.40 5.12 -0.14 1.82 -1.09 0.50 -2.21 121.20 126.60 1bz8 s ILE 107 Ca 0.05 -0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 1bz8 s ILE 107 Cb -0.14 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1bz8 s ILE 107 CO -0.07 -0.31 0.12 0.00 -1.23 0.00 0.00 174.94 173.45 1bz8 s ALA 108 N 2.08 3.76 -0.07 9.38 0.00 0.11 -1.55 121.76 135.46 1bz8 s ALA 108 Ca 0.12 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1bz8 s ALA 108 Cb -0.17 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 20.99 1bz8 s ALA 108 CO 0.13 0.48 -0.09 0.00 0.00 0.00 0.00 175.76 176.28 1bz8 s ALA 109 N -0.61 1.12 -0.24 0.00 0.00 0.01 -1.08 121.76 120.95 1bz8 s ALA 109 Ca 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1bz8 s ALA 109 Cb -0.12 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1bz8 s ALA 109 CO 0.02 -0.01 -0.04 -1.17 0.00 0.00 0.00 175.76 174.56 1bz8 s LEU 110 N 0.91 3.11 -0.06 0.00 2.96 -0.78 -0.11 118.68 124.71 1bz8 s LEU 110 Ca -0.10 -0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 53.13 1bz8 s LEU 110 Cb -0.15 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1bz8 s LEU 110 CO 0.01 -0.09 0.02 -0.76 -1.32 0.00 0.00 176.35 174.21 1bz8 s LEU 111 N 1.40 3.69 0.04 -0.68 1.43 1.00 -2.04 118.68 123.53 1bz8 s LEU 111 Ca 0.03 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1bz8 s LEU 111 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1bz8 s LEU 111 CO -0.04 0.35 -0.05 -0.44 0.23 0.00 0.00 176.35 176.41 1bz8 s SER 112 N -1.13 0.58 0.35 2.29 0.01 0.33 -1.04 113.70 115.09 1bz8 s SER 112 Ca 0.16 -0.71 0.10 0.00 1.31 0.00 0.00 55.95 56.81 1bz8 s SER 112 Cb -0.11 0.11 0.85 0.00 0.21 0.00 0.00 66.02 67.07 1bz8 s SER 112 CO 0.05 -0.38 1.84 -0.65 0.41 0.00 0.00 173.24 174.52 1bz8 h PRO 113 N 4.00 0.64 -0.28 12.44 0.11 -1.98 -2.57 132.00 144.36 1bz8 h PRO 113 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1bz8 h PRO 113 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1bz8 h PRO 113 CO 0.51 0.42 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 1bz8 n TYR 114 N -4.59 0.37 -3.54 0.65 4.02 -1.26 -1.21 117.16 111.59 1bz8 n TYR 114 Ca 0.19 -0.50 -0.14 0.00 -0.01 0.00 0.00 57.90 57.44 1bz8 n TYR 114 Cb 0.54 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.78 1bz8 n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1bz8 s SER 115 N -1.00 -0.50 -0.08 7.72 0.15 -0.97 -4.96 113.70 114.06 1bz8 s SER 115 Ca 0.18 0.27 -0.23 0.00 0.70 0.00 0.00 55.95 56.88 1bz8 s SER 115 Cb 0.10 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1bz8 s SER 115 CO 0.13 -0.73 0.52 -0.72 1.20 0.00 0.00 173.24 173.64 1bz8 s TYR 116 N -2.35 -0.48 0.17 3.44 -0.85 -1.26 -0.52 117.35 115.50 1bz8 s TYR 116 Ca -0.06 0.93 0.10 0.00 -0.52 0.00 0.00 57.07 57.52 1bz8 s TYR 116 Cb -0.01 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1bz8 s TYR 116 CO -0.01 -0.45 -0.17 -1.12 -1.52 0.00 0.00 175.55 172.28 1bz8 s SER 117 N -0.86 3.86 -0.08 -0.18 0.01 -0.86 -4.99 113.70 110.59 1bz8 s SER 117 Ca -0.09 -0.68 -0.04 0.00 1.31 0.00 0.00 55.95 56.45 1bz8 s SER 117 Cb -0.03 -0.50 0.04 0.00 0.21 0.00 0.00 66.02 65.74 1bz8 s SER 117 CO 0.06 0.13 0.19 0.28 0.41 0.00 0.00 173.24 174.30 1bz8 s THR 118 N -1.55 -0.04 0.11 1.44 -1.32 -1.26 -1.87 115.64 111.15 1bz8 s THR 118 Ca 0.22 0.15 0.03 0.00 -1.21 0.00 0.00 61.69 60.87 1bz8 s THR 118 Cb -0.09 -0.30 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 1bz8 s THR 118 CO 0.12 0.06 -0.08 0.28 -2.21 0.00 0.00 174.62 172.78 1bz8 s THR 119 N 1.09 0.88 0.29 5.08 -1.32 -0.24 -4.98 115.64 116.44 1bz8 s THR 119 Ca -0.08 -1.86 0.02 0.00 -1.21 0.00 0.00 61.69 58.56 1bz8 s THR 119 Cb -0.10 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.24 1bz8 s THR 119 CO -0.06 -0.74 0.14 0.00 -2.21 0.00 0.00 174.62 171.75 1bz8 s ALA 120 N -3.16 1.85 0.11 11.08 0.00 -1.26 0.04 121.76 130.42 1bz8 s ALA 120 Ca 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.29 1bz8 s ALA 120 Cb 0.02 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.28 1bz8 s ALA 120 CO -0.02 -0.50 0.00 1.55 0.00 0.00 0.00 175.76 176.79 1bz8 n VAL 121 N -0.53 0.00 -2.16 0.00 3.14 -0.94 -4.94 118.33 112.90 1bz8 n VAL 121 Ca 0.01 0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1bz8 n VAL 121 Cb 0.65 -0.20 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 1bz8 n VAL 121 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1bz8 n THR 122 N -2.12 0.00 0.13 1.55 5.66 -1.26 -4.74 114.28 113.51 1bz8 n THR 122 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1bz8 n THR 122 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 1bz8 n THR 122 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1bz8 n ASN 123 N 0.00 -1.34 0.06 1.09 5.15 -1.26 -4.60 115.26 114.35 1bz8 n ASN 123 Ca 0.00 0.46 -0.03 0.00 -0.60 0.00 0.00 54.58 54.41 1bz8 n ASN 123 Cb 0.00 1.40 -0.02 0.00 -0.53 0.00 0.00 39.78 40.64 1bz8 n ASN 123 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bz8 h PRO 124 N 0.00 -0.17 0.00 1.20 0.11 -2.02 -3.32 132.00 127.81 1bz8 h PRO 124 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1bz8 h PRO 124 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1bz8 h PRO 124 CO 0.00 -0.11 0.00 1.17 -0.21 0.00 0.00 178.00 178.85 1bz8 n LYS 125 N -2.70 0.00 0.00 1.05 4.81 -1.26 -4.89 118.16 115.17 1bz8 n LYS 125 Ca -0.02 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.57 1bz8 n LYS 125 Cb 0.08 0.00 0.90 0.00 0.02 0.00 0.00 35.03 36.03 1bz8 n LYS 125 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96