#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzx s VAL 2 N 0.00 0.00 -0.12 -1.45 0.11 -1.08 -5.02 120.40 112.83 2bzx s VAL 2 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2bzx s VAL 2 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2bzx s VAL 2 CO 0.00 0.00 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.37 2bzx s PHE 3 N -2.30 3.02 0.38 1.54 0.40 -1.26 -1.00 117.98 118.77 2bzx s PHE 3 Ca 0.06 -0.13 0.08 0.00 -0.60 0.00 0.00 56.93 56.34 2bzx s PHE 3 Cb -0.01 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.60 2bzx s PHE 3 CO -0.05 0.15 0.05 0.00 0.70 0.00 0.00 175.22 176.07 2bzx s ALA 4 N -0.19 3.27 -0.16 5.36 0.00 0.15 -2.89 121.76 127.30 2bzx s ALA 4 Ca 0.03 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2bzx s ALA 4 Cb -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2bzx s ALA 4 CO 0.02 -0.06 -0.16 0.21 0.00 0.00 0.00 175.76 175.78 2bzx s LYS 5 N -3.75 3.18 0.11 0.00 2.20 0.37 -1.41 119.74 120.43 2bzx s LYS 5 Ca 0.36 -0.76 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 2bzx s LYS 5 Cb 0.05 -2.62 -0.09 0.00 -1.51 0.00 0.00 37.83 33.66 2bzx s LYS 5 CO 0.19 -0.02 1.65 0.00 -0.36 0.00 0.00 175.35 176.81 2bzx s ALA 6 N 0.90 3.73 -0.08 3.13 0.00 -1.03 -1.40 121.76 127.01 2bzx s ALA 6 Ca -0.04 1.30 0.12 0.00 0.00 0.00 0.00 51.96 53.34 2bzx s ALA 6 Cb -0.15 -3.68 0.19 0.00 0.00 0.00 0.00 23.12 19.48 2bzx s ALA 6 CO -0.02 -1.00 1.08 0.44 0.00 0.00 0.00 175.76 176.26 2bzx n ILE 7 N 4.46 1.30 -3.15 0.00 -5.35 0.09 -1.66 119.36 115.04 2bzx n ILE 7 Ca 0.15 -1.54 0.05 0.00 -0.27 0.00 0.00 62.75 61.14 2bzx n ILE 7 Cb 0.39 0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.32 2bzx n ILE 7 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2bzx s GLN 8 N -1.93 0.17 0.98 6.28 0.74 -1.24 -4.96 119.66 119.70 2bzx s GLN 8 Ca 0.21 0.29 -0.17 0.00 0.05 0.00 0.00 55.36 55.74 2bzx s GLN 8 Cb 0.18 0.16 -0.14 0.00 1.10 0.00 0.00 33.01 34.31 2bzx s GLN 8 CO 0.02 -0.19 -0.71 1.17 -0.55 0.00 0.00 175.29 175.02 2bzx n LYS 9 N 5.45 -0.01 -3.10 1.67 4.81 -1.26 -4.84 118.16 120.88 2bzx n LYS 9 Ca -0.06 -0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.35 2bzx n LYS 9 Cb 0.54 -1.05 -0.01 0.00 0.02 0.00 0.00 35.03 34.53 2bzx n LYS 9 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2bzx s ARG 10 N -2.06 0.88 -0.36 1.64 6.06 -0.62 -4.96 118.95 119.53 2bzx s ARG 10 Ca 0.42 -0.60 -0.28 0.00 -2.50 0.00 0.00 55.73 52.77 2bzx s ARG 10 Cb -0.19 -0.06 -0.02 0.00 0.06 0.00 0.00 34.95 34.74 2bzx s ARG 10 CO 0.81 -1.24 1.77 0.08 -2.50 0.00 0.00 175.30 174.23 2bzx s VAL 11 N 1.48 3.50 0.04 7.11 1.01 -1.26 -2.48 120.40 129.80 2bzx s VAL 11 Ca 0.21 0.49 -0.37 0.00 0.00 0.00 0.00 61.98 62.31 2bzx s VAL 11 Cb -0.04 -3.72 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 2bzx s VAL 11 CO -0.06 -0.49 1.38 -2.65 0.00 0.00 0.00 175.10 173.28 2bzx n PRO 12 N 8.47 1.10 -1.52 2.72 -0.02 -1.26 -4.74 135.00 139.74 2bzx n PRO 12 Ca 0.22 0.40 -0.48 0.00 -2.02 0.00 0.00 63.50 61.62 2bzx n PRO 12 Cb 0.47 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 2bzx n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzx n ALA 14 N 10.26 -0.00 -0.72 0.00 0.00 -1.26 -0.21 120.51 128.58 2bzx n ALA 14 Ca 0.36 0.31 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2bzx n ALA 14 Cb 0.31 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2bzx n ALA 14 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2bzx n TYR 15 N 6.12 0.00 0.00 0.00 9.36 -1.26 -5.04 117.16 126.34 2bzx n TYR 15 Ca 0.30 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.52 2bzx n TYR 15 Cb 0.13 -0.32 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 2bzx n TYR 15 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2bzx n ASP 16 N 0.58 0.00 -3.51 2.98 -0.08 0.71 -5.08 116.55 112.14 2bzx n ASP 16 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 2bzx n ASP 16 Cb 0.16 -0.15 0.01 0.00 2.34 0.00 0.00 41.12 43.49 2bzx n ASP 16 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2bzx n LYS 17 N -2.15 -1.37 0.00 -0.67 4.01 -1.26 -4.67 118.16 112.04 2bzx n LYS 17 Ca 0.00 0.94 0.00 0.00 -0.51 0.00 0.00 58.31 58.74 2bzx n LYS 17 Cb 0.00 -3.99 0.00 0.00 -0.51 0.00 0.00 35.03 30.53 2bzx n LYS 17 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2bzx n THR 18 N -2.75 0.00 -2.59 -0.18 -2.24 -1.26 -5.08 114.28 100.18 2bzx n THR 18 Ca -0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2bzx n THR 18 Cb 0.60 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 2bzx n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzx s ALA 19 N -0.14 3.56 0.10 6.98 0.00 -1.26 0.24 121.76 131.24 2bzx s ALA 19 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2bzx s ALA 19 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 2bzx s ALA 19 CO 0.00 -0.88 1.05 -1.17 0.00 0.00 0.00 175.76 174.77 2bzx s LEU 20 N 2.69 4.45 -0.01 0.00 2.96 0.38 -4.81 118.68 124.34 2bzx s LEU 20 Ca 0.49 1.90 -0.27 0.00 -0.22 0.00 0.00 54.13 56.04 2bzx s LEU 20 Cb -0.19 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2bzx s LEU 20 CO 0.14 -0.22 0.85 0.00 -1.32 0.00 0.00 176.35 175.80 2bzx s ALA 21 N 0.30 3.25 -0.08 5.97 0.00 -1.26 -4.59 121.76 125.34 2bzx s ALA 21 Ca 0.51 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.86 2bzx s ALA 21 Cb -0.26 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2bzx s ALA 21 CO 0.31 -0.14 -0.18 -0.51 0.00 0.00 0.00 175.76 175.24 2bzx s LEU 22 N 0.77 1.86 0.03 0.00 1.43 -1.03 -4.93 118.68 116.80 2bzx s LEU 22 Ca 0.45 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2bzx s LEU 22 Cb -0.20 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 2bzx s LEU 22 CO 0.24 0.10 -0.09 -1.61 0.23 0.00 0.00 176.35 175.21 2bzx s GLU 23 N 0.50 2.40 0.50 1.70 0.41 -1.26 -1.59 118.70 121.36 2bzx s GLU 23 Ca -0.16 -0.82 -0.22 0.00 -0.41 0.00 0.00 54.97 53.36 2bzx s GLU 23 Cb -0.17 -2.42 -0.07 0.00 -1.78 0.00 0.00 34.13 29.69 2bzx s GLU 23 CO 0.06 0.57 1.12 0.28 -0.49 0.00 0.00 175.26 176.81 2bzx n VAL 24 N 1.40 3.12 -0.98 2.63 0.31 -1.26 -1.92 118.33 121.63 2bzx n VAL 24 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2bzx n VAL 24 Cb 0.52 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2bzx n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bzx n GLY 25 N 1.05 0.62 3.80 2.92 0.00 -0.67 -4.98 105.19 107.94 2bzx n GLY 25 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2bzx n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bzx s ASP 26 N -2.35 6.01 -0.33 1.61 1.01 -0.81 -4.86 116.67 116.97 2bzx s ASP 26 Ca 0.00 1.83 -0.12 0.00 0.71 0.00 0.00 52.55 54.96 2bzx s ASP 26 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2bzx s ASP 26 CO 0.00 -1.01 0.23 -0.63 0.21 0.00 0.00 175.17 173.97 2bzx s ILE 27 N -2.33 5.27 -0.26 0.77 -1.09 -1.26 -2.45 121.20 119.84 2bzx s ILE 27 Ca 0.64 -0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.83 2bzx s ILE 27 Cb -0.16 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2bzx s ILE 27 CO 0.32 0.05 0.14 -0.69 -1.23 0.00 0.00 174.94 173.52 2bzx s VAL 28 N 1.73 4.93 -1.32 2.92 1.01 -0.50 -4.09 120.40 125.07 2bzx s VAL 28 Ca 0.06 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 2bzx s VAL 28 Cb -0.17 -3.32 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2bzx s VAL 28 CO 0.10 0.30 1.91 1.17 0.00 0.00 0.00 175.10 178.59 2bzx n LYS 29 N 4.84 3.36 -1.40 2.72 4.81 -1.26 0.32 118.16 131.55 2bzx n LYS 29 Ca -0.15 -3.30 -0.57 0.00 -0.87 0.00 0.00 58.31 53.41 2bzx n LYS 29 Cb 0.52 -3.07 -0.10 0.00 0.02 0.00 0.00 35.03 32.40 2bzx n LYS 29 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2bzx n VAL 30 N 4.15 0.09 0.84 3.15 3.14 -0.17 -3.65 118.33 125.89 2bzx n VAL 30 Ca 0.43 -0.09 0.11 0.00 -2.96 0.00 0.00 64.34 61.83 2bzx n VAL 30 Cb 0.38 -0.94 -0.03 0.00 -1.06 0.00 0.00 33.84 32.19 2bzx n VAL 30 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2bzx n THR 31 N 6.32 0.03 -3.57 1.55 5.66 1.00 -2.65 114.28 122.62 2bzx n THR 31 Ca 0.46 -0.09 -0.01 0.00 -3.05 0.00 0.00 64.05 61.36 2bzx n THR 31 Cb 0.06 0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 69.41 2bzx n THR 31 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2bzx s ARG 32 N -3.08 0.34 -0.93 1.09 3.52 1.00 -4.89 118.95 116.00 2bzx s ARG 32 Ca 0.06 0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 56.30 2bzx s ARG 32 Cb 0.16 0.18 0.25 0.00 -1.56 0.00 0.00 34.95 33.98 2bzx s ARG 32 CO 0.83 -0.08 0.99 0.00 -0.81 0.00 0.00 175.30 176.22 2bzx n MET 33 N 4.05 3.18 -1.70 5.12 0.00 -1.26 0.75 117.12 127.26 2bzx n MET 33 Ca -0.16 -4.53 -0.42 0.00 0.00 0.00 0.00 57.70 52.59 2bzx n MET 33 Cb 0.56 -2.43 -0.03 0.00 0.00 0.00 0.00 33.22 31.32 2bzx n MET 33 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2bzx s ASN 34 N -0.77 6.39 0.00 3.17 0.01 -1.26 -4.84 114.94 117.65 2bzx s ASN 34 Ca 0.31 2.82 0.26 0.00 -0.71 0.00 0.00 52.86 55.54 2bzx s ASN 34 Cb -0.01 -2.58 1.33 0.00 0.41 0.00 0.00 41.25 40.41 2bzx s ASN 34 CO -0.05 -1.01 1.88 0.00 -1.51 0.00 0.00 177.10 176.42 2bzx n ILE 35 N 4.49 0.15 -3.07 0.60 3.06 -1.26 -3.84 119.36 119.50 2bzx n ILE 35 Ca 0.17 0.04 -0.29 0.00 -2.50 0.00 0.00 62.75 60.17 2bzx n ILE 35 Cb 0.37 -0.61 -0.05 0.00 0.54 0.00 0.00 39.64 39.89 2bzx n ILE 35 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2bzx n ASN 36 N -1.26 4.60 0.00 9.51 5.03 -1.26 -5.05 115.26 126.83 2bzx n ASN 36 Ca 0.13 -3.60 0.00 0.00 0.87 0.00 0.00 54.58 51.97 2bzx n ASN 36 Cb 0.20 -0.68 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 2bzx n ASN 36 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bzx n GLY 37 N 0.17 0.22 3.91 7.41 0.00 -1.25 -5.06 105.19 110.59 2bzx n GLY 37 Ca 0.32 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 2bzx n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzx s GLN 38 N 0.00 3.60 0.33 1.61 -0.21 -1.26 -4.47 119.66 119.25 2bzx s GLN 38 Ca 0.00 0.13 0.04 0.00 0.02 0.00 0.00 55.36 55.55 2bzx s GLN 38 Cb 0.00 -2.48 -0.02 0.00 1.00 0.00 0.00 33.01 31.51 2bzx s GLN 38 CO 0.00 -0.02 0.48 -1.58 -2.12 0.00 0.00 175.29 172.05 2bzx s TRP 39 N -2.46 3.27 -0.25 0.91 0.52 0.20 -3.99 118.94 117.15 2bzx s TRP 39 Ca 0.46 -0.03 -0.08 0.00 0.02 0.00 0.00 56.10 56.47 2bzx s TRP 39 Cb -0.10 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 2bzx s TRP 39 CO 0.37 0.08 0.10 -2.00 0.02 0.00 0.00 176.95 175.52 2bzx s GLU 40 N -4.19 3.76 0.27 4.98 2.56 0.23 -1.14 118.70 125.17 2bzx s GLU 40 Ca 0.42 -0.42 -0.17 0.00 0.00 0.00 0.00 54.97 54.79 2bzx s GLU 40 Cb -0.09 -3.39 0.01 0.00 2.00 0.00 0.00 34.13 32.65 2bzx s GLU 40 CO 0.32 -0.13 0.62 0.20 -0.56 0.00 0.00 175.26 175.71 2bzx s GLY 41 N 1.50 0.22 -0.48 -1.50 0.00 -0.56 0.33 107.32 106.83 2bzx s GLY 41 Ca 0.06 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2bzx s GLY 41 CO 0.05 -0.34 0.29 -1.83 0.00 0.00 0.00 173.10 171.27 2bzx s GLU 42 N -3.88 1.45 -0.25 2.90 -1.05 -1.24 -2.66 118.70 113.98 2bzx s GLU 42 Ca 0.16 -2.24 -0.28 0.00 -0.15 0.00 0.00 54.97 52.46 2bzx s GLU 42 Cb -0.04 -2.44 -0.04 0.00 -0.44 0.00 0.00 34.13 31.17 2bzx s GLU 42 CO 0.08 -1.20 2.12 0.54 0.95 0.00 0.00 175.26 177.75 2bzx s VAL 43 N 0.02 3.12 -0.08 1.83 0.11 -1.21 -4.14 120.40 120.06 2bzx s VAL 43 Ca 0.20 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.30 2bzx s VAL 43 Cb -0.18 -3.16 0.01 0.00 -1.53 0.00 0.00 36.38 31.52 2bzx s VAL 43 CO -0.05 -0.10 0.12 0.59 -3.33 0.00 0.00 175.10 172.33 2bzx n ASN 44 N 11.39 -2.04 0.00 3.54 5.03 -1.26 -3.89 115.26 128.03 2bzx n ASN 44 Ca 0.28 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.77 2bzx n ASN 44 Cb 0.45 -0.54 0.00 0.00 -1.02 0.00 0.00 39.78 38.68 2bzx n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bzx n GLY 45 N 0.34 2.04 3.79 7.41 0.00 -1.26 -5.06 105.19 112.46 2bzx n GLY 45 Ca -0.02 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2bzx n GLY 45 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bzx s ARG 46 N 0.00 4.31 0.00 1.61 1.70 -1.25 -5.02 118.95 120.31 2bzx s ARG 46 Ca 0.00 1.41 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2bzx s ARG 46 Cb 0.00 -2.59 0.00 0.00 -0.57 0.00 0.00 34.95 31.79 2bzx s ARG 46 CO 0.00 0.01 0.00 1.63 -1.08 0.00 0.00 175.30 175.86 2bzx n LYS 47 N 0.08 2.72 0.00 3.89 4.76 -1.26 -3.28 118.16 125.06 2bzx n LYS 47 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2bzx n LYS 47 Cb 0.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 2bzx n LYS 47 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bzx n GLY 48 N 4.46 2.81 3.92 0.72 0.00 -1.09 -4.70 105.19 111.32 2bzx n GLY 48 Ca 0.00 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 2bzx n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzx s LEU 49 N 0.00 4.16 0.04 0.99 1.43 0.67 -1.50 118.68 124.47 2bzx s LEU 49 Ca 0.00 0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 53.31 2bzx s LEU 49 Cb 0.00 -3.27 0.08 0.00 0.03 0.00 0.00 46.19 43.03 2bzx s LEU 49 CO 0.00 -0.11 0.68 0.72 0.23 0.00 0.00 176.35 177.87 2bzx s PHE 50 N -1.97 -0.56 0.24 0.29 -0.12 -0.29 0.14 117.98 115.71 2bzx s PHE 50 Ca 0.40 0.66 -0.30 0.00 -0.05 0.00 0.00 56.93 57.64 2bzx s PHE 50 Cb -0.11 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 42.68 2bzx s PHE 50 CO 0.30 -0.70 1.33 -2.14 -0.05 0.00 0.00 175.22 173.96 2bzx s PRO 51 N -2.51 4.37 0.51 1.99 0.02 -1.26 0.61 135.00 138.72 2bzx s PRO 51 Ca -0.04 2.13 0.29 0.00 0.02 0.00 0.00 61.00 63.41 2bzx s PRO 51 Cb -0.01 -3.15 0.96 0.00 0.02 0.00 0.00 34.50 32.33 2bzx s PRO 51 CO -0.03 -0.25 1.84 0.27 -0.33 0.00 0.00 177.00 178.50 2bzx h PHE 52 N 4.80 0.00 0.00 6.54 -5.15 -1.94 -3.09 116.94 118.10 2bzx h PHE 52 Ca -0.46 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.29 2bzx h PHE 52 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.39 2bzx h PHE 52 CO 0.60 0.00 -0.07 1.79 -2.00 0.00 0.00 178.31 178.63 2bzx h THR 53 N 0.00 0.27 -0.46 0.88 1.35 -1.94 -2.88 112.91 110.14 2bzx h THR 53 Ca -0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2bzx h THR 53 Cb 0.71 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2bzx h THR 53 CO 0.00 0.07 0.00 1.41 -0.25 0.00 0.00 175.52 176.75 2bzx n HIS 54 N -3.32 1.13 -4.26 4.73 8.25 -1.17 -4.92 115.22 115.67 2bzx n HIS 54 Ca -0.01 -0.44 -0.14 0.00 -0.26 0.00 0.00 57.72 56.87 2bzx n HIS 54 Cb 0.26 -0.22 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 2bzx n HIS 54 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bzx s VAL 55 N -1.82 0.28 0.00 1.59 -7.23 -1.09 -0.73 120.40 111.41 2bzx s VAL 55 Ca 0.37 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2bzx s VAL 55 Cb 0.24 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 2bzx s VAL 55 CO 0.17 -0.00 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.41 2bzx s LYS 56 N -4.10 0.07 0.54 4.82 1.02 -0.49 -4.84 119.74 116.76 2bzx s LYS 56 Ca 0.38 -0.12 -0.16 0.00 0.02 0.00 0.00 55.97 56.09 2bzx s LYS 56 Cb 0.07 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.33 2bzx s LYS 56 CO 0.13 -0.01 1.01 -1.50 -0.92 0.00 0.00 175.35 174.06 2bzx s ILE 57 N -0.27 4.34 -0.04 2.17 1.10 -1.26 0.14 121.20 127.38 2bzx s ILE 57 Ca -0.03 1.11 -0.06 0.00 -0.51 0.00 0.00 60.65 61.16 2bzx s ILE 57 Cb -0.02 -3.63 0.01 0.00 0.15 0.00 0.00 42.46 38.97 2bzx s ILE 57 CO -0.00 -0.66 0.15 0.72 -2.11 0.00 0.00 174.94 173.04 2bzx s PHE 58 N -2.60 -0.10 0.01 3.50 -0.71 -1.14 -4.77 117.98 112.17 2bzx s PHE 58 Ca 0.60 0.24 -0.03 0.00 -1.04 0.00 0.00 56.93 56.70 2bzx s PHE 58 Cb -0.12 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.71 2bzx s PHE 58 CO 0.34 -0.14 -0.06 -0.25 -1.34 0.00 0.00 175.22 173.77 2bzx n ASP 59 N 2.53 0.79 -4.99 1.98 8.00 -1.26 -4.67 116.55 118.94 2bzx n ASP 59 Ca -0.16 0.11 -0.21 0.00 0.71 0.00 0.00 54.79 55.24 2bzx n ASP 59 Cb 0.58 -0.32 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2bzx n ASP 59 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2bzx s PRO 60 N -1.74 2.34 0.00 -0.24 0.04 -1.26 -5.17 135.00 128.98 2bzx s PRO 60 Ca -0.05 -1.72 0.00 0.00 0.04 0.00 0.00 61.00 59.27 2bzx s PRO 60 Cb 0.01 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2bzx s PRO 60 CO 0.07 -0.71 0.00 1.04 0.04 0.00 0.00 177.00 177.44