#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7t s VAL 3 N 0.00 1.02 0.10 12.58 1.01 -1.12 -4.84 120.40 129.16 1z7t s VAL 3 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1z7t s VAL 3 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1z7t s VAL 3 CO 0.00 0.33 0.06 -0.44 0.00 0.00 0.00 175.10 175.05 1z7t s SER 4 N 0.71 0.33 0.46 3.32 0.01 -1.26 -0.47 113.70 116.80 1z7t s SER 4 Ca -0.14 -1.06 -0.17 0.00 1.31 0.00 0.00 55.95 55.89 1z7t s SER 4 Cb -0.16 0.28 -0.09 0.00 0.21 0.00 0.00 66.02 66.27 1z7t s SER 4 CO 0.03 -0.70 0.93 -0.63 0.41 0.00 0.00 173.24 173.28 1z7t s ILE 5 N -3.98 4.53 -0.08 1.44 1.09 -0.02 -4.77 121.20 119.41 1z7t s ILE 5 Ca 0.16 1.20 0.16 0.00 -1.10 0.00 0.00 60.65 61.08 1z7t s ILE 5 Cb 0.07 -3.68 0.33 0.00 -1.06 0.00 0.00 42.46 38.12 1z7t s ILE 5 CO -0.03 -0.52 1.15 0.00 -0.10 0.00 0.00 174.94 175.44 1z7t n GLN 6 N -1.17 0.63 -3.56 2.79 0.00 -1.26 -0.72 117.38 114.09 1z7t n GLN 6 Ca 0.06 -2.27 -0.13 0.00 0.00 0.00 0.00 57.00 54.66 1z7t n GLN 6 Cb 0.54 -0.76 -0.05 0.00 0.00 0.00 0.00 30.24 29.97 1z7t n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z7t s MET 7 N -1.32 1.07 0.26 2.61 0.23 -1.26 -4.71 119.30 116.17 1z7t s MET 7 Ca 0.29 -0.31 -0.30 0.00 -1.03 0.00 0.00 55.69 54.34 1z7t s MET 7 Cb 0.30 0.49 -0.09 0.00 -1.53 0.00 0.00 34.83 33.99 1z7t s MET 7 CO -0.08 -0.40 0.99 0.00 -2.03 0.00 0.00 175.02 173.49 1z7t s ALA 8 N -2.75 3.35 0.00 3.16 0.00 -1.26 -3.08 121.76 121.18 1z7t s ALA 8 Ca -0.04 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1z7t s ALA 8 Cb -0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1z7t s ALA 8 CO -0.04 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1z7t n GLY 9 N 1.35 -0.64 3.12 0.00 0.00 -0.63 -4.76 105.19 103.63 1z7t n GLY 9 Ca -0.01 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 1z7t n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7t s ASN 10 N -4.00 1.66 -1.33 1.61 0.02 -0.50 -1.66 114.94 110.75 1z7t s ASN 10 Ca 0.00 -0.33 -0.14 0.00 -1.02 0.00 0.00 52.86 51.37 1z7t s ASN 10 Cb 0.00 -0.16 0.10 0.00 0.02 0.00 0.00 41.25 41.22 1z7t s ASN 10 CO 0.00 0.12 1.86 -0.11 0.02 0.00 0.00 177.10 178.99 1z7t n LEU 11 N 2.42 5.99 -0.25 0.60 7.94 0.29 -0.48 117.00 133.50 1z7t n LEU 11 Ca -0.16 -4.27 -0.04 0.00 -1.11 0.00 0.00 56.01 50.44 1z7t n LEU 11 Cb 0.55 -1.63 -0.02 0.00 0.53 0.00 0.00 43.42 42.84 1z7t n LEU 11 CO 0.24 0.85 0.33 1.87 -1.11 0.00 0.00 177.39 179.56 1z7t n TRP 12 N 6.07 -0.15 -3.89 1.96 -0.00 -0.13 -0.50 117.44 120.80 1z7t n TRP 12 Ca 0.45 0.77 -0.09 0.00 -0.00 0.00 0.00 57.50 58.64 1z7t n TRP 12 Cb 0.41 -0.63 -0.07 0.00 -0.00 0.00 0.00 31.31 31.02 1z7t n TRP 12 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1z7t s LYS 13 N -5.43 0.95 0.03 5.87 1.02 -1.18 -3.95 119.74 117.05 1z7t s LYS 13 Ca -0.08 -1.03 0.02 0.00 0.02 0.00 0.00 55.97 54.90 1z7t s LYS 13 Cb 0.09 0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.74 1z7t s LYS 13 CO 0.41 -0.32 -0.08 0.08 -0.92 0.00 0.00 175.35 174.52 1z7t s VAL 14 N -3.90 0.58 -0.09 3.17 1.01 -1.26 -0.98 120.40 118.93 1z7t s VAL 14 Ca 0.09 -0.83 0.14 0.00 0.00 0.00 0.00 61.98 61.38 1z7t s VAL 14 Cb 0.04 -0.59 0.29 0.00 0.00 0.00 0.00 36.38 36.12 1z7t s VAL 14 CO -0.07 -0.19 1.14 1.41 0.00 0.00 0.00 175.10 177.38 1z7t n HIS 15 N 1.93 0.00 -4.30 5.22 -0.00 0.32 -4.95 115.22 113.45 1z7t n HIS 15 Ca -0.19 -0.76 -0.16 0.00 -0.00 0.00 0.00 57.72 56.61 1z7t n HIS 15 Cb 0.56 -0.15 -0.10 0.00 -0.00 0.00 0.00 29.99 30.29 1z7t n HIS 15 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1z7t s VAL 16 N -1.54 1.05 0.06 1.59 -7.23 -1.26 -4.91 120.40 108.16 1z7t s VAL 16 Ca 0.26 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.29 1z7t s VAL 16 Cb 0.26 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 35.04 1z7t s VAL 16 CO -0.05 -0.47 0.22 -1.59 -0.31 0.00 0.00 175.10 172.89 1z7t s LYS 17 N -3.83 0.77 0.22 4.82 -2.85 -1.26 -5.05 119.74 112.57 1z7t s LYS 17 Ca 0.24 -0.72 -0.32 0.00 -1.00 0.00 0.00 55.97 54.17 1z7t s LYS 17 Cb 0.05 0.32 -0.13 0.00 -2.06 0.00 0.00 37.83 36.01 1z7t s LYS 17 CO 0.06 -0.24 1.53 0.00 0.10 0.00 0.00 175.35 176.80 1z7t n ALA 18 N 0.39 1.66 -0.01 0.59 0.00 -1.26 -1.52 120.51 120.36 1z7t n ALA 18 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1z7t n ALA 18 Cb 0.60 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1z7t n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7t n GLY 19 N 2.71 1.04 3.75 0.00 0.00 0.24 -5.00 105.19 107.92 1z7t n GLY 19 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1z7t n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 20 N -2.71 3.97 -0.08 1.61 2.15 -0.58 -4.77 116.67 116.27 1z7t s ASP 20 Ca 0.00 1.56 -0.01 0.00 0.43 0.00 0.00 52.55 54.53 1z7t s ASP 20 Cb 0.00 -2.26 -0.03 0.00 -0.30 0.00 0.00 42.92 40.33 1z7t s ASP 20 CO 0.00 -2.34 -0.04 -1.58 -0.17 0.00 0.00 175.17 171.04 1z7t s GLN 21 N -4.96 2.91 0.22 4.34 2.00 -1.26 -0.60 119.66 122.31 1z7t s GLN 21 Ca 0.62 -0.49 0.05 0.00 -2.00 0.00 0.00 55.36 53.54 1z7t s GLN 21 Cb -0.17 -2.69 -0.05 0.00 0.80 0.00 0.00 33.01 30.89 1z7t s GLN 21 CO 0.56 0.65 -0.06 0.96 -0.50 0.00 0.00 175.29 176.90 1z7t s ILE 22 N -0.74 1.33 -0.01 -2.34 -4.36 -0.22 -4.96 121.20 109.89 1z7t s ILE 22 Ca 0.11 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1z7t s ILE 22 Cb -0.11 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.40 1z7t s ILE 22 CO 0.02 -0.46 0.00 -0.70 0.24 0.00 0.00 174.94 174.04 1z7t s GLU 23 N -3.77 0.03 -0.25 0.37 2.56 -1.26 -1.50 118.70 114.89 1z7t s GLU 23 Ca 0.25 0.03 -0.42 0.00 0.00 0.00 0.00 54.97 54.84 1z7t s GLU 23 Cb 0.03 -0.10 -0.18 0.00 2.00 0.00 0.00 34.13 35.88 1z7t s GLU 23 CO 0.07 -0.04 1.53 1.17 -0.56 0.00 0.00 175.26 177.44 1z7t n LYS 24 N 3.36 0.62 0.00 4.30 4.81 -1.26 -0.98 118.16 129.02 1z7t n LYS 24 Ca -0.16 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1z7t n LYS 24 Cb 0.57 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1z7t n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z7t n GLY 25 N 3.45 1.37 3.76 3.14 0.00 -0.13 -4.96 105.19 111.82 1z7t n GLY 25 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1z7t n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z7t s GLN 26 N -0.66 4.32 0.38 1.61 0.74 -0.15 -4.73 119.66 121.16 1z7t s GLN 26 Ca 0.00 2.26 -0.27 0.00 0.05 0.00 0.00 55.36 57.40 1z7t s GLN 26 Cb 0.00 -3.07 -0.09 0.00 1.10 0.00 0.00 33.01 30.95 1z7t s GLN 26 CO 0.00 -0.27 1.28 -1.83 -0.55 0.00 0.00 175.29 173.93 1z7t s GLU 27 N -1.49 4.11 0.00 1.67 1.03 -1.26 -0.49 118.70 122.27 1z7t s GLU 27 Ca 0.51 2.13 0.00 0.00 0.03 0.00 0.00 54.97 57.64 1z7t s GLU 27 Cb -0.41 -2.85 0.00 0.00 -0.80 0.00 0.00 34.13 30.07 1z7t s GLU 27 CO 0.52 -0.36 0.00 1.33 -1.33 0.00 0.00 175.26 175.42 1z7t n VAL 28 N 0.35 0.00 -3.91 1.83 0.24 0.14 -4.82 118.33 112.16 1z7t n VAL 28 Ca 0.02 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 1z7t n VAL 28 Cb 0.43 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7t s ALA 29 N -0.29 -0.23 0.02 2.33 0.00 -0.65 -0.52 121.76 122.42 1z7t s ALA 29 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1z7t s ALA 29 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1z7t s ALA 29 CO 0.00 -0.92 -0.09 0.42 0.00 0.00 0.00 175.76 175.17 1z7t s ILE 30 N -2.60 0.70 -0.09 0.00 1.01 -0.15 -0.33 121.20 119.74 1z7t s ILE 30 Ca 0.21 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1z7t s ILE 30 Cb -0.04 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 1z7t s ILE 30 CO 0.14 -0.07 -0.20 -0.22 0.00 0.00 0.00 174.94 174.59 1z7t s LEU 31 N -0.92 2.34 -0.23 2.97 1.98 0.21 -0.96 118.68 124.07 1z7t s LEU 31 Ca -0.02 -0.43 -0.06 0.00 -2.89 0.00 0.00 54.13 50.73 1z7t s LEU 31 Cb -0.07 -1.47 -0.03 0.00 0.66 0.00 0.00 46.19 45.29 1z7t s LEU 31 CO 0.00 0.22 0.04 -0.70 -1.89 0.00 0.00 176.35 174.02 1z7t s GLU 32 N 0.03 3.63 0.11 1.98 -6.30 0.37 -0.67 118.70 117.85 1z7t s GLU 32 Ca -0.07 -0.50 -0.26 0.00 -2.50 0.00 0.00 54.97 51.64 1z7t s GLU 32 Cb -0.15 -3.22 0.07 0.00 0.00 0.00 0.00 34.13 30.83 1z7t s GLU 32 CO 0.05 -0.11 0.93 0.45 0.02 0.00 0.00 175.26 176.60 1z7t s SER 33 N 1.38 -0.24 -1.05 -1.70 0.15 -0.53 -1.40 113.70 110.30 1z7t s SER 33 Ca 0.05 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1z7t s SER 33 Cb -0.15 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1z7t s SER 33 CO 0.02 -0.82 0.00 0.23 1.20 0.00 0.00 173.24 173.87 1z7t n MET 34 N -0.40 -2.21 -3.61 5.44 2.81 -1.26 -0.88 117.12 117.00 1z7t n MET 34 Ca -0.07 0.60 -0.27 0.00 -1.81 0.00 0.00 57.70 56.15 1z7t n MET 34 Cb 0.61 -5.19 0.00 0.00 -0.71 0.00 0.00 33.22 27.93 1z7t n MET 34 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z7t n LYS 35 N -2.78 -4.00 -4.22 0.03 5.02 -1.26 -4.98 118.16 105.97 1z7t n LYS 35 Ca -0.15 0.52 -0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1z7t n LYS 35 Cb 0.61 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 30.23 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1z7t s MET 36 N -6.29 1.25 -0.02 1.97 -1.94 -0.06 -5.17 119.30 109.03 1z7t s MET 36 Ca 0.52 -1.66 0.08 0.00 -1.71 0.00 0.00 55.69 52.91 1z7t s MET 36 Cb -0.27 0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.76 1z7t s MET 36 CO 0.64 -0.39 -0.26 -1.21 -0.01 0.00 0.00 175.02 173.79 1z7t s GLU 37 N -4.12 2.15 -0.03 2.03 8.01 -1.26 -1.45 118.70 124.04 1z7t s GLU 37 Ca 0.39 -0.92 0.00 0.00 0.01 0.00 0.00 54.97 54.45 1z7t s GLU 37 Cb 0.07 -2.06 0.03 0.00 -4.31 0.00 0.00 34.13 27.86 1z7t s GLU 37 CO 0.13 0.55 0.01 0.42 0.01 0.00 0.00 175.26 176.38 1z7t s ILE 38 N -0.58 0.09 0.69 -1.63 1.09 0.15 -4.98 121.20 116.04 1z7t s ILE 38 Ca 0.09 0.13 -0.14 0.00 -1.10 0.00 0.00 60.65 59.63 1z7t s ILE 38 Cb -0.10 -0.20 0.02 0.00 -1.06 0.00 0.00 42.46 41.11 1z7t s ILE 38 CO -0.01 0.12 1.12 -2.16 -0.10 0.00 0.00 174.94 173.91 1z7t s PRO 39 N 1.03 2.59 -0.12 2.79 0.04 -1.26 -0.62 135.00 139.46 1z7t s PRO 39 Ca -0.10 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.35 1z7t s PRO 39 Cb -0.13 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1z7t s PRO 39 CO -0.02 -1.41 -0.18 0.42 0.04 0.00 0.00 177.00 175.85 1z7t s ILE 40 N -2.43 1.71 0.21 0.56 -1.09 0.55 -4.80 121.20 115.90 1z7t s ILE 40 Ca 0.66 -0.77 0.09 0.00 -2.23 0.00 0.00 60.65 58.40 1z7t s ILE 40 Cb -0.21 -1.53 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 1z7t s ILE 40 CO 0.45 0.48 -0.06 0.68 -1.23 0.00 0.00 174.94 175.26 1z7t s VAL 41 N 0.87 3.28 -0.15 2.92 -7.23 -1.26 -0.69 120.40 118.15 1z7t s VAL 41 Ca -0.08 -1.74 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 1z7t s VAL 41 Cb -0.15 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1z7t s VAL 41 CO -0.01 -0.20 1.98 0.00 -0.31 0.00 0.00 175.10 176.56 1z7t s ALA 42 N -1.92 3.12 0.39 1.32 0.00 0.36 -4.84 121.76 120.19 1z7t s ALA 42 Ca 0.27 0.85 0.27 0.00 0.00 0.00 0.00 51.96 53.35 1z7t s ALA 42 Cb -0.08 -3.95 1.39 0.00 0.00 0.00 0.00 23.12 20.48 1z7t s ALA 42 CO 0.17 -2.21 2.05 0.22 0.00 0.00 0.00 175.76 175.98 1z7t h ASP 43 N 12.56 0.00 -5.02 0.00 3.58 -1.90 -0.33 116.42 125.32 1z7t h ASP 43 Ca -0.42 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.98 1z7t h ASP 43 Cb 1.21 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 1z7t h ASP 43 CO 0.97 0.13 0.08 0.00 -2.88 0.00 0.00 179.24 177.54 1z7t s ARG 44 N -4.15 1.10 0.63 0.28 1.70 -1.26 -4.81 118.95 112.43 1z7t s ARG 44 Ca -0.03 -0.28 -0.12 0.00 -0.47 0.00 0.00 55.73 54.83 1z7t s ARG 44 Cb 0.13 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.98 1z7t s ARG 44 CO 0.59 -0.41 1.04 -1.12 -1.08 0.00 0.00 175.30 174.31 1z7t s SER 45 N -2.14 5.94 0.00 -2.89 0.01 -1.26 -4.23 113.70 109.13 1z7t s SER 45 Ca -0.04 1.57 0.00 0.00 1.31 0.00 0.00 55.95 58.79 1z7t s SER 45 Cb -0.00 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1z7t s SER 45 CO -0.04 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.16 1z7t n GLY 46 N -2.06 -0.22 3.75 3.44 0.00 -0.56 -4.92 105.19 104.63 1z7t n GLY 46 Ca 0.07 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1z7t n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7t s ILE 47 N -2.00 4.70 -0.42 -0.61 -1.09 -1.26 -1.06 121.20 119.47 1z7t s ILE 47 Ca 0.00 1.57 -0.28 0.00 -2.23 0.00 0.00 60.65 59.72 1z7t s ILE 47 Cb 0.00 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 1z7t s ILE 47 CO 0.00 0.40 1.83 -0.69 -1.23 0.00 0.00 174.94 175.25 1z7t s VAL 48 N -0.26 3.44 0.08 2.92 1.01 0.24 -0.88 120.40 126.95 1z7t s VAL 48 Ca 0.37 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 1z7t s VAL 48 Cb -0.21 -3.72 -0.22 0.00 0.00 0.00 0.00 36.38 32.24 1z7t s VAL 48 CO 0.22 -0.54 1.21 0.50 0.00 0.00 0.00 175.10 176.49 1z7t h LYS 49 N 13.65 0.69 -3.16 2.72 1.63 -0.89 0.70 116.57 131.92 1z7t h LYS 49 Ca -0.31 -0.72 -0.05 0.00 -0.85 0.00 0.00 60.65 58.72 1z7t h LYS 49 Cb 1.17 0.20 -0.14 0.00 -0.60 0.00 0.00 32.23 32.86 1z7t h LYS 49 CO 1.09 1.30 -0.01 -2.00 -3.45 0.00 0.00 179.45 176.38 1z7t s GLU 50 N -3.35 1.07 -0.15 1.90 2.56 -0.65 -4.75 118.70 115.33 1z7t s GLU 50 Ca -0.09 -0.53 0.01 0.00 0.00 0.00 0.00 54.97 54.36 1z7t s GLU 50 Cb 0.07 0.48 0.01 0.00 2.00 0.00 0.00 34.13 36.69 1z7t s GLU 50 CO 0.92 -0.41 -0.19 0.08 -0.56 0.00 0.00 175.26 175.09 1z7t s VAL 51 N -3.32 2.31 -1.74 3.70 1.01 -1.26 -0.76 120.40 120.34 1z7t s VAL 51 Ca -0.00 -0.89 0.25 0.00 0.00 0.00 0.00 61.98 61.34 1z7t s VAL 51 Cb 0.01 -1.95 0.18 0.00 0.00 0.00 0.00 36.38 34.62 1z7t s VAL 51 CO -0.09 0.53 1.44 0.29 0.00 0.00 0.00 175.10 177.28 1z7t n LYS 52 N 4.10 0.83 -4.34 2.72 4.76 0.12 -4.96 118.16 121.40 1z7t n LYS 52 Ca -0.20 -0.55 -0.20 0.00 -2.87 0.00 0.00 58.31 54.49 1z7t n LYS 52 Cb 0.52 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 32.13 1z7t n LYS 52 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z7t s LYS 53 N -2.54 1.73 0.15 1.97 -0.14 -1.24 -4.98 119.74 114.69 1z7t s LYS 53 Ca 0.22 -2.01 -0.03 0.00 -1.36 0.00 0.00 55.97 52.79 1z7t s LYS 53 Cb 0.19 0.04 -0.03 0.00 -1.68 0.00 0.00 37.83 36.34 1z7t s LYS 53 CO 0.55 -0.56 0.12 -1.59 -0.76 0.00 0.00 175.35 173.11 1z7t s LYS 54 N -3.62 1.02 0.28 1.68 -2.85 -1.26 -5.09 119.74 109.89 1z7t s LYS 54 Ca 0.36 -1.40 -0.30 0.00 -1.00 0.00 0.00 55.97 53.63 1z7t s LYS 54 Cb 0.03 0.28 -0.11 0.00 -2.06 0.00 0.00 37.83 35.97 1z7t s LYS 54 CO 0.22 -0.32 1.61 -1.21 0.10 0.00 0.00 175.35 175.75 1z7t s GLU 55 N -4.04 4.12 0.00 1.78 2.02 -1.26 -2.35 118.70 118.97 1z7t s GLU 55 Ca 0.24 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.81 1z7t s GLU 55 Cb 0.06 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1z7t s GLU 55 CO 0.03 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1z7t n GLY 56 N 2.38 1.40 3.79 -1.39 0.00 0.34 -4.99 105.19 106.72 1z7t n GLY 56 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1z7t n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 57 N -3.21 5.50 0.43 1.61 2.15 -0.99 -4.60 116.67 117.56 1z7t s ASP 57 Ca 0.00 1.87 -0.25 0.00 0.43 0.00 0.00 52.55 54.60 1z7t s ASP 57 Cb 0.00 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 40.00 1z7t s ASP 57 CO 0.00 -1.36 1.27 0.12 -0.17 0.00 0.00 175.17 175.03 1z7t s PHE 58 N -2.45 2.80 0.07 -5.34 5.36 -1.26 -0.55 117.98 116.61 1z7t s PHE 58 Ca 0.64 1.44 -0.05 0.00 -0.96 0.00 0.00 56.93 58.01 1z7t s PHE 58 Cb -0.18 -3.60 -0.02 0.00 -0.34 0.00 0.00 43.02 38.88 1z7t s PHE 58 CO 0.40 -1.99 0.08 0.14 -1.46 0.00 0.00 175.22 172.38 1z7t s VAL 59 N -1.33 0.18 0.20 3.12 -7.23 -0.66 -4.83 120.40 109.84 1z7t s VAL 59 Ca 0.60 -1.51 -0.06 0.00 -1.81 0.00 0.00 61.98 59.19 1z7t s VAL 59 Cb -0.36 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1z7t s VAL 59 CO 0.45 -0.81 0.26 0.21 -0.31 0.00 0.00 175.10 174.90 1z7t s ASN 60 N -2.90 0.07 -0.23 4.85 3.84 -1.25 -1.60 114.94 117.72 1z7t s ASN 60 Ca 0.07 -1.11 -0.28 0.00 0.21 0.00 0.00 52.86 51.74 1z7t s ASN 60 Cb 0.06 0.45 -0.04 0.00 -0.55 0.00 0.00 41.25 41.17 1z7t s ASN 60 CO -0.10 -0.93 2.11 -0.70 -2.79 0.00 0.00 177.10 174.69 1z7t s GLU 61 N -4.06 3.22 0.00 0.43 2.12 -1.18 -1.27 118.70 117.96 1z7t s GLU 61 Ca 0.27 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.52 1z7t s GLU 61 Cb 0.04 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 30.11 1z7t s GLU 61 CO 0.07 -2.00 0.00 0.41 -0.54 0.00 0.00 175.26 173.20 1z7t n GLY 62 N 5.63 0.68 3.70 -1.50 0.00 0.10 -4.90 105.19 108.91 1z7t n GLY 62 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1z7t n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 63 N -2.82 7.27 0.29 1.61 -1.08 -0.39 -4.84 116.67 116.70 1z7t s ASP 63 Ca 0.00 1.69 -0.29 0.00 -0.52 0.00 0.00 52.55 53.43 1z7t s ASP 63 Cb 0.00 -2.57 -0.10 0.00 -1.46 0.00 0.00 42.92 38.80 1z7t s ASP 63 CO 0.00 -0.37 1.27 -0.69 0.52 0.00 0.00 175.17 175.91 1z7t s VAL 64 N 1.39 2.97 -0.20 1.11 1.01 -1.26 -0.84 120.40 124.57 1z7t s VAL 64 Ca 0.52 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 63.24 1z7t s VAL 64 Cb -0.22 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 1z7t s VAL 64 CO 0.25 0.20 0.08 -0.11 0.00 0.00 0.00 175.10 175.52 1z7t n LEU 65 N 1.36 1.86 -3.89 3.92 7.94 0.38 -4.60 117.00 123.97 1z7t n LEU 65 Ca 0.01 0.45 -0.09 0.00 -1.11 0.00 0.00 56.01 55.28 1z7t n LEU 65 Cb 0.42 -0.93 -0.04 0.00 0.53 0.00 0.00 43.42 43.40 1z7t n LEU 65 CO 0.58 0.16 0.27 -1.48 -1.11 0.00 0.00 177.39 175.81 1z7t s LEU 66 N -7.90 0.13 0.06 -1.96 0.05 -0.67 -0.70 118.68 107.69 1z7t s LEU 66 Ca -0.27 -0.72 0.06 0.00 0.05 0.00 0.00 54.13 53.25 1z7t s LEU 66 Cb 0.06 2.09 -0.03 0.00 -2.05 0.00 0.00 46.19 46.26 1z7t s LEU 66 CO 0.52 -1.16 -0.17 -0.70 -0.55 0.00 0.00 176.35 174.29 1z7t s GLU 67 N -3.95 1.02 0.34 1.48 2.12 0.06 -2.79 118.70 116.98 1z7t s GLU 67 Ca 0.16 -0.92 0.08 0.00 0.36 0.00 0.00 54.97 54.64 1z7t s GLU 67 Cb -0.02 -1.10 -0.07 0.00 0.26 0.00 0.00 34.13 33.20 1z7t s GLU 67 CO 0.05 0.27 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.47 1z7t s LEU 68 N -1.46 2.66 0.58 2.70 1.43 -1.26 -0.28 118.68 123.05 1z7t s LEU 68 Ca 0.03 -1.25 0.28 0.00 -1.03 0.00 0.00 54.13 52.16 1z7t s LEU 68 Cb -0.09 -0.84 1.76 0.00 0.03 0.00 0.00 46.19 47.05 1z7t s LEU 68 CO 0.02 -0.33 2.24 0.77 0.23 0.00 0.00 176.35 179.29 1z7t h SER 69 N 2.03 0.00 -5.22 2.29 4.64 -1.35 -3.41 113.55 112.53 1z7t h SER 69 Ca -0.42 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 1z7t h SER 69 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 1z7t h SER 69 CO 0.72 0.00 -0.07 0.21 -0.87 0.00 0.00 176.83 176.82 1z7t s ASN 70 N -6.25 -0.06 -1.41 4.97 2.47 -1.26 -4.98 114.94 108.42 1z7t s ASN 70 Ca -0.05 -0.93 -0.09 0.00 0.42 0.00 0.00 52.86 52.21 1z7t s ASN 70 Cb 0.15 0.62 0.04 0.00 -1.45 0.00 0.00 41.25 40.61 1z7t s ASN 70 CO 0.56 -1.19 1.01 -1.20 -3.72 0.00 0.00 177.10 172.56 1z7t n SER 71 N -0.48 -4.48 -0.83 -4.21 7.64 -1.26 -4.87 113.62 105.14 1z7t n SER 71 Ca -0.02 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.17 1z7t n SER 71 Cb 0.61 -4.41 0.00 0.00 -1.01 0.00 0.00 64.21 59.40 1z7t n SER 71 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z7t n THR 72 N -4.68 0.54 0.13 0.44 -2.24 -1.26 -4.80 114.28 102.41 1z7t n THR 72 Ca -0.06 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.74 1z7t n THR 72 Cb 0.58 -0.74 0.06 0.00 -2.10 0.00 0.00 70.33 68.13 1z7t n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50