#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 1.16 0.05 2.28 1.01 -0.42 -4.99 120.40 119.50 1z7t s VAL 3 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1z7t s VAL 3 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1z7t s VAL 3 CO 0.00 0.03 -0.02 -0.44 0.00 0.00 0.00 175.10 174.68 1z7t s SER 4 N -1.11 0.47 0.53 3.32 0.01 -1.26 -0.47 113.70 115.18 1z7t s SER 4 Ca 0.02 -0.98 -0.18 0.00 1.31 0.00 0.00 55.95 56.13 1z7t s SER 4 Cb -0.08 0.21 -0.07 0.00 0.21 0.00 0.00 66.02 66.30 1z7t s SER 4 CO 0.01 -0.61 1.03 -0.63 0.41 0.00 0.00 173.24 173.45 1z7t s ILE 5 N -3.92 4.00 -0.04 1.44 1.09 -0.10 -4.81 121.20 118.87 1z7t s ILE 5 Ca 0.07 1.06 0.05 0.00 -1.10 0.00 0.00 60.65 60.73 1z7t s ILE 5 Cb 0.08 -3.49 0.08 0.00 -1.06 0.00 0.00 42.46 38.07 1z7t s ILE 5 CO -0.10 -0.45 0.93 0.00 -0.10 0.00 0.00 174.94 175.22 1z7t n GLN 6 N -1.52 0.92 -3.56 2.79 0.00 -1.26 -0.70 117.38 114.05 1z7t n GLN 6 Ca 0.08 -1.41 -0.12 0.00 0.00 0.00 0.00 57.00 55.55 1z7t n GLN 6 Cb 0.53 -0.87 -0.04 0.00 0.00 0.00 0.00 30.24 29.86 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 -0.97 1.09 0.29 2.61 0.23 -1.26 -4.69 119.30 116.60 1z7t s MET 7 Ca 0.09 -0.42 -0.29 0.00 -1.03 0.00 0.00 55.69 54.04 1z7t s MET 7 Cb 0.08 0.50 -0.09 0.00 -1.53 0.00 0.00 34.83 33.78 1z7t s MET 7 CO 0.01 -0.42 1.04 0.00 -2.03 0.00 0.00 175.02 173.62 1z7t s ALA 8 N -3.12 3.34 0.00 3.16 0.00 -1.26 -3.18 121.76 120.70 1z7t s ALA 8 Ca -0.02 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1z7t s ALA 8 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1z7t s ALA 8 CO -0.07 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1z7t n GLY 9 N 1.12 -0.64 3.11 0.00 0.00 -0.65 -4.76 105.19 103.36 1z7t n GLY 9 Ca -0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 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 1.76 -1.40 1.61 0.02 -0.35 -1.73 114.94 110.86 1z7t s ASN 10 Ca 0.00 -0.28 -0.14 0.00 -1.02 0.00 0.00 52.86 51.43 1z7t s ASN 10 Cb 0.00 -0.29 0.07 0.00 0.02 0.00 0.00 41.25 41.05 1z7t s ASN 10 CO 0.00 0.16 2.07 -0.11 0.02 0.00 0.00 177.10 179.24 1z7t n LEU 11 N 2.87 6.51 -0.22 0.60 7.94 0.39 -0.46 117.00 134.64 1z7t n LEU 11 Ca -0.16 -4.22 -0.05 0.00 -1.11 0.00 0.00 56.01 50.48 1z7t n LEU 11 Cb 0.54 -1.64 -0.04 0.00 0.53 0.00 0.00 43.42 42.82 1z7t n LEU 11 CO 0.24 1.02 0.27 1.87 -1.11 0.00 0.00 177.39 179.68 1z7t n TRP 12 N 5.96 -0.17 -3.87 1.96 -0.00 -0.29 -0.44 117.44 120.59 1z7t n TRP 12 Ca 0.49 0.66 -0.09 0.00 -0.00 0.00 0.00 57.50 58.56 1z7t n TRP 12 Cb 0.40 -0.58 -0.07 0.00 -0.00 0.00 0.00 31.31 31.05 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 -5.32 0.87 0.01 5.87 1.02 -1.19 -3.72 119.74 117.27 1z7t s LYS 13 Ca -0.07 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 54.95 1z7t s LYS 13 Cb 0.07 0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 37.72 1z7t s LYS 13 CO 0.34 -0.28 -0.03 0.08 -0.92 0.00 0.00 175.35 174.54 1z7t s VAL 14 N -3.87 0.25 0.00 3.17 1.01 -1.26 -1.02 120.40 118.67 1z7t s VAL 14 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1z7t s VAL 14 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1z7t s VAL 14 CO -0.10 -0.06 0.00 1.41 0.00 0.00 0.00 175.10 176.35 1z7t n HIS 15 N 2.65 0.00 -1.40 5.22 -0.00 -0.13 -4.97 115.22 116.58 1z7t n HIS 15 Ca -0.15 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.26 1z7t n HIS 15 Cb 0.58 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.64 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 -1.79 3.60 0.11 1.59 -7.23 -1.21 -5.07 120.40 110.39 1z7t s VAL 16 Ca 0.00 0.53 -0.12 0.00 -1.81 0.00 0.00 61.98 60.57 1z7t s VAL 16 Cb 0.00 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.84 1z7t s VAL 16 CO 0.00 -0.67 0.30 -1.59 -0.31 0.00 0.00 175.10 172.83 1z7t s LYS 17 N -4.92 0.96 0.18 4.82 -2.85 -1.26 -5.03 119.74 111.64 1z7t s LYS 17 Ca 0.60 -0.83 -0.33 0.00 -1.00 0.00 0.00 55.97 54.41 1z7t s LYS 17 Cb -0.16 0.41 -0.14 0.00 -2.06 0.00 0.00 37.83 35.88 1z7t s LYS 17 CO 0.55 -0.35 1.55 0.00 0.10 0.00 0.00 175.35 177.20 1z7t n ALA 18 N -0.15 1.43 -0.08 0.59 0.00 -1.26 -1.24 120.51 119.80 1z7t n ALA 18 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1z7t n ALA 18 Cb 0.63 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 3.15 1.36 3.72 0.00 0.00 0.08 -5.01 105.19 108.49 1z7t n GLY 19 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.99 3.66 -0.02 1.61 2.15 -0.38 -4.80 116.67 115.91 1z7t s ASP 20 Ca 0.00 1.63 0.08 0.00 0.43 0.00 0.00 52.55 54.69 1z7t s ASP 20 Cb 0.00 -2.30 -0.02 0.00 -0.30 0.00 0.00 42.92 40.30 1z7t s ASP 20 CO 0.00 -2.54 -0.26 -1.58 -0.17 0.00 0.00 175.17 170.62 1z7t s GLN 21 N -4.89 2.16 0.14 4.34 -0.44 -1.26 -1.01 119.66 118.70 1z7t s GLN 21 Ca 0.63 -0.92 0.06 0.00 -2.50 0.00 0.00 55.36 52.62 1z7t s GLN 21 Cb -0.18 -2.06 -0.04 0.00 -1.64 0.00 0.00 33.01 29.09 1z7t s GLN 21 CO 0.57 0.54 -0.13 0.96 0.50 0.00 0.00 175.29 177.74 1z7t s ILE 22 N -0.57 1.33 0.02 -2.34 -4.36 -0.27 -4.99 121.20 110.02 1z7t s ILE 22 Ca 0.09 -1.91 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 1z7t s ILE 22 Cb -0.10 -1.71 -0.01 0.00 1.25 0.00 0.00 42.46 41.88 1z7t s ILE 22 CO -0.00 -0.56 -0.09 -0.70 0.24 0.00 0.00 174.94 173.82 1z7t s GLU 23 N -3.19 0.64 -0.14 0.37 2.12 -1.26 -1.40 118.70 115.83 1z7t s GLU 23 Ca 0.14 -0.51 -0.38 0.00 0.36 0.00 0.00 54.97 54.58 1z7t s GLU 23 Cb -0.02 -0.56 -0.15 0.00 0.26 0.00 0.00 34.13 33.66 1z7t s GLU 23 CO 0.03 0.14 1.71 1.17 -0.54 0.00 0.00 175.26 177.77 1z7t n LYS 24 N 2.26 1.51 -0.01 4.30 4.81 -1.26 -0.70 118.16 129.07 1z7t n LYS 24 Ca -0.17 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1z7t n LYS 24 Cb 0.56 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 3.94 0.81 3.77 3.14 0.00 -0.28 -4.94 105.19 111.63 1z7t n GLY 25 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.73 4.11 0.43 1.61 0.74 0.12 -4.74 119.66 121.20 1z7t s GLN 26 Ca 0.00 2.28 -0.25 0.00 0.05 0.00 0.00 55.36 57.45 1z7t s GLN 26 Cb 0.00 -2.90 -0.08 0.00 1.10 0.00 0.00 33.01 31.13 1z7t s GLN 26 CO 0.00 -0.42 1.24 -2.00 -0.55 0.00 0.00 175.29 173.56 1z7t s GLU 27 N -2.07 3.85 0.00 1.67 2.12 -1.26 -0.84 118.70 122.17 1z7t s GLU 27 Ca 0.54 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.86 1z7t s GLU 27 Cb -0.41 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.38 1z7t s GLU 27 CO 0.54 -0.54 0.00 0.28 -0.54 0.00 0.00 175.26 175.00 1z7t n VAL 28 N -0.16 0.00 -3.80 3.70 0.31 0.17 -4.79 118.33 113.76 1z7t n VAL 28 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 1z7t n VAL 28 Cb 0.46 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7t n ALA 29 N -1.61 -1.04 -2.76 3.52 0.00 -0.62 -0.95 120.51 117.05 1z7t n ALA 29 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 53.44 52.06 1z7t n ALA 29 Cb 0.13 0.97 -0.13 0.00 0.00 0.00 0.00 19.45 20.42 1z7t n ALA 29 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z7t s ILE 30 N -2.44 0.68 -0.11 0.00 1.01 -0.19 -0.46 121.20 119.69 1z7t s ILE 30 Ca 0.18 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1z7t s ILE 30 Cb -0.03 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1z7t s ILE 30 CO 0.13 -0.09 -0.22 -0.22 0.00 0.00 0.00 174.94 174.55 1z7t s LEU 31 N -0.94 2.04 -0.24 2.97 1.98 0.05 -1.14 118.68 123.41 1z7t s LEU 31 Ca -0.02 -0.55 -0.12 0.00 -2.89 0.00 0.00 54.13 50.55 1z7t s LEU 31 Cb -0.07 -1.36 -0.05 0.00 0.66 0.00 0.00 46.19 45.37 1z7t s LEU 31 CO 0.00 0.12 0.21 -0.70 -1.89 0.00 0.00 176.35 174.09 1z7t s GLU 32 N 0.55 4.07 0.04 1.98 2.12 0.39 -0.51 118.70 127.35 1z7t s GLU 32 Ca -0.14 -0.18 -0.28 0.00 0.36 0.00 0.00 54.97 54.72 1z7t s GLU 32 Cb -0.17 -3.56 0.09 0.00 0.26 0.00 0.00 34.13 30.76 1z7t s GLU 32 CO 0.05 0.01 1.05 0.45 -0.54 0.00 0.00 175.26 176.27 1z7t s SER 33 N 1.15 -0.18 -1.38 -1.70 0.15 -0.54 -1.22 113.70 109.98 1z7t s SER 33 Ca 0.10 -0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 1z7t s SER 33 Cb -0.14 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.54 1z7t s SER 33 CO 0.06 -0.62 0.26 0.23 1.20 0.00 0.00 173.24 174.36 1z7t n MET 34 N -0.39 -3.05 -2.95 5.44 2.81 -1.26 -0.76 117.12 116.96 1z7t n MET 34 Ca -0.07 0.74 -0.19 0.00 -1.81 0.00 0.00 57.70 56.37 1z7t n MET 34 Cb 0.61 -5.44 0.00 0.00 -0.71 0.00 0.00 33.22 27.68 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 -3.36 -3.15 -4.21 0.03 5.02 -1.26 -4.96 118.16 106.27 1z7t n LYS 35 Ca -0.13 0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 56.61 1z7t n LYS 35 Cb 0.61 -5.28 -0.09 0.00 -0.02 0.00 0.00 35.03 30.26 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 -5.58 1.44 -0.02 1.97 -1.94 0.06 -5.17 119.30 110.07 1z7t s MET 36 Ca 0.23 -1.75 0.07 0.00 -1.71 0.00 0.00 55.69 52.53 1z7t s MET 36 Cb -0.12 0.31 -0.02 0.00 2.01 0.00 0.00 34.83 37.02 1z7t s MET 36 CO 0.28 -0.51 -0.22 -1.21 -0.01 0.00 0.00 175.02 173.35 1z7t s GLU 37 N -3.86 1.80 -0.04 2.03 8.01 -1.26 -1.47 118.70 123.92 1z7t s GLU 37 Ca 0.38 -0.80 0.01 0.00 0.01 0.00 0.00 54.97 54.56 1z7t s GLU 37 Cb 0.05 -1.75 0.02 0.00 -4.31 0.00 0.00 34.13 28.14 1z7t s GLU 37 CO 0.17 0.48 -0.02 0.42 0.01 0.00 0.00 175.26 176.32 1z7t s ILE 38 N -0.53 0.36 0.73 -1.63 1.09 0.34 -4.97 121.20 116.58 1z7t s ILE 38 Ca 0.09 -0.01 -0.16 0.00 -1.10 0.00 0.00 60.65 59.47 1z7t s ILE 38 Cb -0.09 -0.43 0.01 0.00 -1.06 0.00 0.00 42.46 40.90 1z7t s ILE 38 CO -0.01 0.19 0.98 -2.65 -0.10 0.00 0.00 174.94 173.36 1z7t n PRO 39 N 4.18 0.48 -4.76 2.79 -0.02 -1.26 -0.77 135.00 135.64 1z7t n PRO 39 Ca -0.24 0.22 -0.27 0.00 -2.02 0.00 0.00 63.50 61.20 1z7t n PRO 39 Cb 0.51 -2.24 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 1z7t n PRO 39 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z7t s ILE 40 N -1.84 1.38 0.22 4.25 -1.09 0.40 -4.77 121.20 119.75 1z7t s ILE 40 Ca 0.73 -0.62 0.09 0.00 -2.23 0.00 0.00 60.65 58.62 1z7t s ILE 40 Cb -0.34 -1.24 -0.05 0.00 -1.58 0.00 0.00 42.46 39.26 1z7t s ILE 40 CO 0.50 0.41 -0.16 0.68 -1.23 0.00 0.00 174.94 175.14 1z7t s VAL 41 N 0.58 1.94 -0.02 2.92 -7.23 -1.26 -0.65 120.40 116.67 1z7t s VAL 41 Ca -0.16 -2.22 -0.30 0.00 -1.81 0.00 0.00 61.98 57.49 1z7t s VAL 41 Cb -0.16 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.62 1z7t s VAL 41 CO 0.05 -0.50 1.87 0.00 -0.31 0.00 0.00 175.10 176.20 1z7t s ALA 42 N -2.72 3.53 -0.01 1.32 0.00 -0.02 -4.84 121.76 119.02 1z7t s ALA 42 Ca 0.23 1.13 0.32 0.00 0.00 0.00 0.00 51.96 53.64 1z7t s ALA 42 Cb -0.03 -3.83 1.27 0.00 0.00 0.00 0.00 23.12 20.54 1z7t s ALA 42 CO 0.09 -1.60 1.93 0.22 0.00 0.00 0.00 175.76 176.39 1z7t h ASP 43 N 10.52 0.00 -5.07 0.00 3.58 -1.91 -0.74 116.42 122.80 1z7t h ASP 43 Ca -0.45 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.95 1z7t h ASP 43 Cb 1.21 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.13 1z7t h ASP 43 CO 0.95 0.00 -0.05 0.00 -2.88 0.00 0.00 179.24 177.26 1z7t s ARG 44 N -3.59 1.08 0.60 0.28 1.70 -1.26 -4.86 118.95 112.90 1z7t s ARG 44 Ca 0.02 -0.67 -0.16 0.00 -0.47 0.00 0.00 55.73 54.45 1z7t s ARG 44 Cb 0.09 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.91 1z7t s ARG 44 CO 0.52 -0.42 1.07 -1.12 -1.08 0.00 0.00 175.30 174.27 1z7t s SER 45 N -2.76 5.67 0.00 -2.89 0.01 -1.26 -4.04 113.70 108.43 1z7t s SER 45 Ca 0.02 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1z7t s SER 45 Cb 0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z7t s SER 45 CO -0.12 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 172.90 1z7t n GLY 46 N -0.86 -1.68 3.64 3.44 0.00 -0.50 -4.57 105.19 104.66 1z7t n GLY 46 Ca 0.09 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.62 4.26 -0.25 -0.61 -1.09 -1.26 -1.11 121.20 118.51 1z7t s ILE 47 Ca 0.00 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 1z7t s ILE 47 Cb 0.00 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1z7t s ILE 47 CO 0.00 0.57 1.45 -0.69 -1.23 0.00 0.00 174.94 175.04 1z7t s VAL 48 N -0.49 3.93 -0.09 2.92 1.01 -0.18 -1.20 120.40 126.31 1z7t s VAL 48 Ca 0.08 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.88 1z7t s VAL 48 Cb -0.12 -3.92 -0.29 0.00 0.00 0.00 0.00 36.38 32.05 1z7t s VAL 48 CO 0.02 -0.36 0.83 0.50 0.00 0.00 0.00 175.10 176.09 1z7t h LYS 49 N 9.88 0.18 -2.95 2.72 3.64 -1.05 0.25 116.57 129.25 1z7t h LYS 49 Ca -0.30 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 58.71 1z7t h LYS 49 Cb 1.13 0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 32.91 1z7t h LYS 49 CO 1.01 1.15 0.03 -2.00 -2.27 0.00 0.00 179.45 177.37 1z7t s GLU 50 N -2.35 1.07 -0.07 1.90 2.12 -0.65 -4.67 118.70 116.04 1z7t s GLU 50 Ca -0.16 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 54.83 1z7t s GLU 50 Cb -0.00 0.48 -0.01 0.00 0.26 0.00 0.00 34.13 34.86 1z7t s GLU 50 CO 0.77 -0.41 -0.20 0.08 -0.54 0.00 0.00 175.26 174.97 1z7t s VAL 51 N -2.92 2.51 -2.15 3.70 1.01 -1.26 -0.77 120.40 120.51 1z7t s VAL 51 Ca -0.03 -0.90 0.19 0.00 0.00 0.00 0.00 61.98 61.25 1z7t s VAL 51 Cb -0.00 -1.97 0.29 0.00 0.00 0.00 0.00 36.38 34.70 1z7t s VAL 51 CO -0.06 0.56 1.23 0.29 0.00 0.00 0.00 175.10 177.13 1z7t n LYS 52 N 2.95 2.07 -4.24 2.72 4.76 0.37 -4.96 118.16 121.83 1z7t n LYS 52 Ca -0.18 -1.94 -0.18 0.00 -2.87 0.00 0.00 58.31 53.14 1z7t n LYS 52 Cb 0.52 -1.41 -0.07 0.00 -1.84 0.00 0.00 35.03 32.23 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 -1.41 1.79 0.10 1.97 -0.14 -1.25 -4.90 119.74 115.90 1z7t s LYS 53 Ca 0.29 -1.97 -0.07 0.00 -1.36 0.00 0.00 55.97 52.86 1z7t s LYS 53 Cb 0.18 0.35 -0.01 0.00 -1.68 0.00 0.00 37.83 36.67 1z7t s LYS 53 CO 0.25 -0.68 0.17 -1.59 -0.76 0.00 0.00 175.35 172.74 1z7t s LYS 54 N -3.36 0.88 0.23 1.68 -2.85 -1.26 -5.11 119.74 109.95 1z7t s LYS 54 Ca 0.39 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 53.99 1z7t s LYS 54 Cb 0.02 0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 1z7t s LYS 54 CO 0.26 -0.27 1.44 -1.21 0.10 0.00 0.00 175.35 175.67 1z7t s GLU 55 N -3.90 4.27 0.00 1.78 2.02 -1.26 -2.37 118.70 119.24 1z7t s GLU 55 Ca 0.09 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.36 1z7t s GLU 55 Cb 0.05 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1z7t s GLU 55 CO -0.08 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1z7t n GLY 56 N 2.46 0.99 3.79 -1.39 0.00 0.41 -4.99 105.19 106.45 1z7t n GLY 56 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.99 5.35 0.41 1.61 -1.08 -1.00 -4.54 116.67 114.43 1z7t s ASP 57 Ca 0.00 1.86 -0.26 0.00 -0.52 0.00 0.00 52.55 53.63 1z7t s ASP 57 Cb 0.00 -2.53 -0.08 0.00 -1.46 0.00 0.00 42.92 38.84 1z7t s ASP 57 CO 0.00 -1.46 1.24 0.12 0.52 0.00 0.00 175.17 175.59 1z7t s PHE 58 N -2.54 2.91 0.08 -5.34 5.36 -1.26 -0.46 117.98 116.74 1z7t s PHE 58 Ca 0.64 1.47 -0.06 0.00 -0.96 0.00 0.00 56.93 58.02 1z7t s PHE 58 Cb -0.17 -3.55 -0.01 0.00 -0.34 0.00 0.00 43.02 38.94 1z7t s PHE 58 CO 0.43 -1.77 0.13 0.14 -1.46 0.00 0.00 175.22 172.68 1z7t s VAL 59 N -1.33 0.16 0.18 3.12 -7.23 -0.70 -4.84 120.40 109.76 1z7t s VAL 59 Ca 0.57 -1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 59.31 1z7t s VAL 59 Cb -0.35 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1z7t s VAL 59 CO 0.44 -0.74 0.23 0.21 -0.31 0.00 0.00 175.10 174.94 1z7t s ASN 60 N -2.88 0.10 -0.10 4.85 3.84 -1.25 -1.64 114.94 117.86 1z7t s ASN 60 Ca 0.06 -1.07 -0.29 0.00 0.21 0.00 0.00 52.86 51.77 1z7t s ASN 60 Cb 0.06 0.42 -0.07 0.00 -0.55 0.00 0.00 41.25 41.11 1z7t s ASN 60 CO -0.10 -0.88 2.09 -0.70 -2.79 0.00 0.00 177.10 174.71 1z7t s GLU 61 N -4.04 3.60 0.00 0.43 2.12 -1.19 -1.37 118.70 118.25 1z7t s GLU 61 Ca 0.24 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.85 1z7t s GLU 61 Cb 0.04 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.17 1z7t s GLU 61 CO 0.04 -1.57 0.00 0.41 -0.54 0.00 0.00 175.26 173.61 1z7t n GLY 62 N 5.18 0.74 3.71 -1.50 0.00 0.12 -4.91 105.19 108.53 1z7t n GLY 62 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.90 7.16 0.35 1.61 -1.08 -0.47 -4.85 116.67 116.48 1z7t s ASP 63 Ca 0.00 1.90 -0.28 0.00 -0.52 0.00 0.00 52.55 53.66 1z7t s ASP 63 Cb 0.00 -2.57 -0.09 0.00 -1.46 0.00 0.00 42.92 38.79 1z7t s ASP 63 CO 0.00 -0.42 1.22 -0.69 0.52 0.00 0.00 175.17 175.80 1z7t s VAL 64 N 1.14 2.99 -0.16 1.11 1.01 -1.26 -0.92 120.40 124.31 1z7t s VAL 64 Ca 0.57 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.46 1z7t s VAL 64 Cb -0.27 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1z7t s VAL 64 CO 0.28 0.18 -0.16 -0.11 0.00 0.00 0.00 175.10 175.29 1z7t n LEU 65 N 0.60 2.39 -3.78 3.92 7.94 0.38 -4.63 117.00 123.81 1z7t n LEU 65 Ca 0.01 0.01 -0.09 0.00 -1.11 0.00 0.00 56.01 54.83 1z7t n LEU 65 Cb 0.44 -0.53 -0.04 0.00 0.53 0.00 0.00 43.42 43.82 1z7t n LEU 65 CO 0.55 0.63 0.26 -1.48 -1.11 0.00 0.00 177.39 176.24 1z7t s LEU 66 N -6.24 0.13 0.05 -1.96 2.34 -0.60 -0.48 118.68 111.92 1z7t s LEU 66 Ca -0.22 -0.55 0.06 0.00 0.06 0.00 0.00 54.13 53.48 1z7t s LEU 66 Cb 0.07 2.09 -0.03 0.00 -0.56 0.00 0.00 46.19 47.76 1z7t s LEU 66 CO 0.34 -1.07 -0.18 -0.70 -1.06 0.00 0.00 176.35 173.68 1z7t s GLU 67 N -3.89 1.17 0.22 1.48 2.12 0.05 -1.30 118.70 118.54 1z7t s GLU 67 Ca 0.11 -0.90 0.11 0.00 0.36 0.00 0.00 54.97 54.65 1z7t s GLU 67 Cb -0.01 -1.26 -0.05 0.00 0.26 0.00 0.00 34.13 33.08 1z7t s GLU 67 CO -0.01 0.31 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.30 1z7t s LEU 68 N -1.27 2.55 0.00 2.70 1.43 -1.26 -0.50 118.68 122.32 1z7t s LEU 68 Ca 0.05 -0.87 0.15 0.00 -1.03 0.00 0.00 54.13 52.43 1z7t s LEU 68 Cb -0.09 -1.21 0.72 0.00 0.03 0.00 0.00 46.19 45.64 1z7t s LEU 68 CO 0.02 0.10 1.46 -1.20 0.23 0.00 0.00 176.35 176.96 1z7t n SER 69 N -0.01 0.00 -3.86 2.29 7.64 -0.34 -4.60 113.62 114.74 1z7t n SER 69 Ca -0.10 0.28 -0.09 0.00 1.01 0.00 0.00 58.87 59.97 1z7t n SER 69 Cb 0.57 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 63.30 1z7t n SER 69 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1z7t s ASN 70 N -2.79 0.10 0.17 6.43 4.22 -1.26 -5.05 114.94 116.77 1z7t s ASN 70 Ca 0.11 -0.66 -0.12 0.00 -2.14 0.00 0.00 52.86 50.05 1z7t s ASN 70 Cb 0.10 0.35 0.08 0.00 1.28 0.00 0.00 41.25 43.06 1z7t s ASN 70 CO 0.26 -0.75 1.74 0.28 -2.04 0.00 0.00 177.10 176.59 1z7t h SER 71 N 2.72 0.82 -4.34 3.54 0.02 -2.02 -3.46 113.55 110.82 1z7t h SER 71 Ca -0.34 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.31 1z7t h SER 71 Cb 1.20 -0.21 -0.23 0.00 0.14 0.00 0.00 62.40 63.30 1z7t h SER 71 CO 0.55 0.75 -0.36 -0.89 -1.14 0.00 0.00 176.83 175.74 1z7t s THR 72 N -5.60 0.03 -1.91 -2.27 2.01 -1.26 -4.76 115.64 101.88 1z7t s THR 72 Ca -0.13 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1z7t s THR 72 Cb 0.13 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1z7t s THR 72 CO 0.79 -0.13 0.48 1.67 -0.69 0.00 0.00 174.62 176.74