#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 0.96 0.04 12.58 1.01 -0.45 -4.89 120.40 129.64 1z7t s VAL 3 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1z7t s VAL 3 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1z7t s VAL 3 CO 0.00 0.28 -0.00 -0.44 0.00 0.00 0.00 175.10 174.94 1z7t s SER 4 N -0.05 0.35 0.54 3.32 0.01 -1.26 -0.37 113.70 116.24 1z7t s SER 4 Ca 0.00 -0.75 -0.18 0.00 1.31 0.00 0.00 55.95 56.33 1z7t s SER 4 Cb -0.07 0.17 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 1z7t s SER 4 CO 0.00 -0.49 1.06 -0.63 0.41 0.00 0.00 173.24 173.59 1z7t s ILE 5 N -2.88 3.71 -0.28 1.44 -1.09 -0.04 -4.80 121.20 117.25 1z7t s ILE 5 Ca -0.03 0.94 0.06 0.00 -2.23 0.00 0.00 60.65 59.40 1z7t s ILE 5 Cb 0.00 -3.39 0.15 0.00 -1.58 0.00 0.00 42.46 37.64 1z7t s ILE 5 CO -0.06 -0.35 1.11 0.00 -1.23 0.00 0.00 174.94 174.41 1z7t n GLN 6 N -1.50 2.78 -3.99 2.79 3.00 -1.26 -0.59 117.38 118.62 1z7t n GLN 6 Ca 0.09 -1.84 -0.08 0.00 -0.01 0.00 0.00 57.00 55.16 1z7t n GLN 6 Cb 0.52 -1.18 -0.09 0.00 0.00 0.00 0.00 30.24 29.50 1z7t n GLN 6 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1z7t s MET 7 N -1.30 0.80 -0.08 -1.09 -1.94 -1.26 -4.73 119.30 109.70 1z7t s MET 7 Ca 0.12 -1.13 -0.20 0.00 -1.71 0.00 0.00 55.69 52.77 1z7t s MET 7 Cb 0.08 0.29 -0.04 0.00 2.01 0.00 0.00 34.83 37.16 1z7t s MET 7 CO 0.05 -0.23 0.55 0.00 -0.01 0.00 0.00 175.02 175.39 1z7t s ALA 8 N -3.92 3.45 0.00 3.03 0.00 -1.26 -2.47 121.76 120.59 1z7t s ALA 8 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1z7t s ALA 8 Cb 0.06 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1z7t s ALA 8 CO -0.08 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1z7t n GLY 9 N 2.99 -0.69 3.10 0.00 0.00 -0.65 -4.76 105.19 105.19 1z7t n GLY 9 Ca -0.06 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 1.52 -1.33 1.61 0.02 -0.51 -1.67 114.94 110.58 1z7t s ASN 10 Ca 0.00 -0.32 -0.12 0.00 -1.02 0.00 0.00 52.86 51.40 1z7t s ASN 10 Cb 0.00 -0.14 0.12 0.00 0.02 0.00 0.00 41.25 41.25 1z7t s ASN 10 CO 0.00 0.10 1.92 -0.11 0.02 0.00 0.00 177.10 179.03 1z7t n LEU 11 N 2.42 6.39 -0.16 0.60 7.94 0.27 -0.43 117.00 134.02 1z7t n LEU 11 Ca -0.16 -4.40 -0.04 0.00 -1.11 0.00 0.00 56.01 50.30 1z7t n LEU 11 Cb 0.55 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 1z7t n LEU 11 CO 0.24 1.11 0.19 1.87 -1.11 0.00 0.00 177.39 179.68 1z7t n TRP 12 N 5.17 -0.14 -3.92 1.96 -0.00 -0.25 -0.44 117.44 119.82 1z7t n TRP 12 Ca 0.44 0.48 -0.09 0.00 -0.00 0.00 0.00 57.50 58.33 1z7t n TRP 12 Cb 0.39 -0.55 -0.07 0.00 -0.00 0.00 0.00 31.31 31.08 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 -5.22 0.97 0.03 5.87 1.02 -1.19 -3.73 119.74 117.49 1z7t s LYS 13 Ca -0.05 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 54.88 1z7t s LYS 13 Cb 0.05 0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.69 1z7t s LYS 13 CO 0.24 -0.32 -0.07 0.08 -0.92 0.00 0.00 175.35 174.36 1z7t s VAL 14 N -3.92 0.52 -0.08 3.17 1.01 -1.26 -1.08 120.40 118.77 1z7t s VAL 14 Ca 0.11 -0.89 0.14 0.00 0.00 0.00 0.00 61.98 61.35 1z7t s VAL 14 Cb 0.04 -0.56 0.29 0.00 0.00 0.00 0.00 36.38 36.16 1z7t s VAL 14 CO -0.06 -0.26 1.13 1.41 0.00 0.00 0.00 175.10 177.32 1z7t n HIS 15 N 1.80 0.00 -4.33 5.22 -0.00 0.22 -4.95 115.22 113.18 1z7t n HIS 15 Ca -0.20 -0.71 -0.17 0.00 -0.00 0.00 0.00 57.72 56.64 1z7t n HIS 15 Cb 0.55 -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 -1.33 1.09 0.08 1.59 -7.23 -1.26 -4.92 120.40 108.42 1z7t s VAL 16 Ca 0.26 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1z7t s VAL 16 Cb 0.26 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.91 1z7t s VAL 16 CO -0.06 -0.36 0.26 -1.59 -0.31 0.00 0.00 175.10 173.04 1z7t s LYS 17 N -3.84 0.86 0.24 4.82 -2.85 -1.26 -5.05 119.74 112.65 1z7t s LYS 17 Ca 0.27 -0.76 -0.32 0.00 -1.00 0.00 0.00 55.97 54.17 1z7t s LYS 17 Cb 0.05 0.36 -0.13 0.00 -2.06 0.00 0.00 37.83 36.06 1z7t s LYS 17 CO 0.08 -0.29 1.52 0.00 0.10 0.00 0.00 175.35 176.77 1z7t n ALA 18 N 0.16 1.71 -0.02 0.59 0.00 -1.26 -1.46 120.51 120.23 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 0.61 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 2.58 1.33 3.70 0.00 0.00 0.17 -5.02 105.19 107.96 1z7t n GLY 19 Ca 0.12 0.00 -0.29 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 -2.91 3.00 -0.03 1.61 2.15 -0.54 -4.81 116.67 115.15 1z7t s ASP 20 Ca 0.00 1.30 0.05 0.00 0.43 0.00 0.00 52.55 54.33 1z7t s ASP 20 Cb 0.00 -1.97 -0.01 0.00 -0.30 0.00 0.00 42.92 40.64 1z7t s ASP 20 CO 0.00 -2.91 -0.19 -1.58 -0.17 0.00 0.00 175.17 170.32 1z7t s GLN 21 N -4.97 1.71 0.24 4.34 -0.44 -1.26 -0.71 119.66 118.58 1z7t s GLN 21 Ca 0.64 -0.68 0.07 0.00 -2.50 0.00 0.00 55.36 52.89 1z7t s GLN 21 Cb -0.18 -1.58 -0.05 0.00 -1.64 0.00 0.00 33.01 29.56 1z7t s GLN 21 CO 0.57 0.36 -0.09 0.96 0.50 0.00 0.00 175.29 177.59 1z7t s ILE 22 N -0.27 1.63 0.01 -2.34 -4.36 -0.23 -4.97 121.20 110.67 1z7t s ILE 22 Ca 0.03 -2.15 0.03 0.00 -0.26 0.00 0.00 60.65 58.29 1z7t s ILE 22 Cb -0.09 -2.27 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 1z7t s ILE 22 CO 0.01 -0.43 -0.09 -0.70 0.24 0.00 0.00 174.94 173.97 1z7t s GLU 23 N -3.70 0.64 -0.03 0.37 2.12 -1.26 -1.43 118.70 115.41 1z7t s GLU 23 Ca 0.26 -0.46 -0.38 0.00 0.36 0.00 0.00 54.97 54.76 1z7t s GLU 23 Cb 0.02 -0.59 -0.16 0.00 0.26 0.00 0.00 34.13 33.66 1z7t s GLU 23 CO 0.09 0.15 1.46 1.17 -0.54 0.00 0.00 175.26 177.59 1z7t n LYS 24 N 2.42 1.11 -0.16 4.30 4.81 -1.26 -0.97 118.16 128.41 1z7t n LYS 24 Ca -0.16 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1z7t n LYS 24 Cb 0.56 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.56 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 3.01 1.74 3.76 3.14 0.00 -0.36 -4.94 105.19 111.54 1z7t n GLY 25 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.32 4.31 0.30 1.61 0.74 -0.14 -4.72 119.66 121.43 1z7t s GLN 26 Ca 0.00 2.27 -0.29 0.00 0.05 0.00 0.00 55.36 57.39 1z7t s GLN 26 Cb 0.00 -3.07 -0.10 0.00 1.10 0.00 0.00 33.01 30.94 1z7t s GLN 26 CO 0.00 -0.29 1.37 -2.00 -0.55 0.00 0.00 175.29 173.83 1z7t s GLU 27 N -1.44 4.30 0.00 1.67 2.12 -1.26 -0.81 118.70 123.28 1z7t s GLU 27 Ca 0.52 2.27 0.00 0.00 0.36 0.00 0.00 54.97 58.12 1z7t s GLU 27 Cb -0.41 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1z7t s GLU 27 CO 0.51 -0.31 0.00 1.33 -0.54 0.00 0.00 175.26 176.26 1z7t n VAL 28 N 1.41 0.00 -3.87 3.70 0.24 0.18 -4.86 118.33 115.13 1z7t n VAL 28 Ca 0.03 -0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 1z7t n VAL 28 Cb 0.41 0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.89 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7t n ALA 29 N -0.29 -1.21 -2.85 2.33 0.00 -0.66 -0.61 120.51 117.21 1z7t n ALA 29 Ca 0.00 -1.36 -0.16 0.00 0.00 0.00 0.00 53.44 51.93 1z7t n ALA 29 Cb 0.00 1.08 -0.15 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.38 0.39 -0.12 0.00 1.01 -0.24 -0.56 121.20 119.29 1z7t s ILE 30 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 1z7t s ILE 30 Cb -0.03 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 1z7t s ILE 30 CO 0.15 0.12 0.02 -0.22 0.00 0.00 0.00 174.94 175.00 1z7t s LEU 31 N -0.01 3.63 -0.23 2.97 1.98 -0.01 -1.09 118.68 125.93 1z7t s LEU 31 Ca 0.01 0.11 -0.05 0.00 -2.89 0.00 0.00 54.13 51.30 1z7t s LEU 31 Cb -0.03 -1.86 -0.02 0.00 0.66 0.00 0.00 46.19 44.94 1z7t s LEU 31 CO -0.00 0.30 0.00 -0.70 -1.89 0.00 0.00 176.35 174.06 1z7t s GLU 32 N -0.41 3.52 0.20 1.98 -6.30 0.43 -0.61 118.70 117.50 1z7t s GLU 32 Ca 0.08 -0.55 -0.23 0.00 -2.50 0.00 0.00 54.97 51.77 1z7t s GLU 32 Cb -0.12 -3.13 0.05 0.00 0.00 0.00 0.00 34.13 30.93 1z7t s GLU 32 CO 0.02 -0.15 0.75 0.45 0.02 0.00 0.00 175.26 176.35 1z7t s SER 33 N 1.43 -0.33 -1.35 -1.70 0.15 -0.58 -1.43 113.70 109.89 1z7t s SER 33 Ca 0.05 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1z7t s SER 33 Cb -0.15 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1z7t s SER 33 CO 0.00 -1.09 0.00 0.23 1.20 0.00 0.00 173.24 173.58 1z7t n MET 34 N -0.42 -1.68 -4.14 5.44 2.81 -1.26 -0.91 117.12 116.95 1z7t n MET 34 Ca -0.08 0.76 -0.33 0.00 -1.81 0.00 0.00 57.70 56.23 1z7t n MET 34 Cb 0.61 -5.18 -0.02 0.00 -0.71 0.00 0.00 33.22 27.92 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 -2.35 -3.31 -4.20 0.03 4.76 -1.26 -4.99 118.16 106.84 1z7t n LYS 35 Ca -0.15 0.39 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 1z7t n LYS 35 Cb 0.54 -4.96 -0.10 0.00 -1.84 0.00 0.00 35.03 28.67 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1z7t s MET 36 N -6.84 1.02 -0.05 1.97 -1.94 -0.09 -5.17 119.30 108.20 1z7t s MET 36 Ca 0.55 -1.48 0.02 0.00 -1.71 0.00 0.00 55.69 53.07 1z7t s MET 36 Cb -0.30 -0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.47 1z7t s MET 36 CO 0.91 -0.18 -0.10 -1.21 -0.01 0.00 0.00 175.02 174.43 1z7t s GLU 37 N -3.97 2.60 -0.06 2.03 8.01 -1.26 -1.52 118.70 124.53 1z7t s GLU 37 Ca 0.23 -0.64 -0.01 0.00 0.01 0.00 0.00 54.97 54.56 1z7t s GLU 37 Cb 0.07 -2.48 0.03 0.00 -4.31 0.00 0.00 34.13 27.43 1z7t s GLU 37 CO 0.03 0.64 -0.00 0.42 0.01 0.00 0.00 175.26 176.35 1z7t s ILE 38 N -0.81 0.36 0.67 -1.63 1.09 0.22 -4.99 121.20 116.11 1z7t s ILE 38 Ca 0.13 0.09 -0.17 0.00 -1.10 0.00 0.00 60.65 59.59 1z7t s ILE 38 Cb -0.11 -0.50 -0.02 0.00 -1.06 0.00 0.00 42.46 40.77 1z7t s ILE 38 CO 0.02 0.24 0.92 -2.65 -0.10 0.00 0.00 174.94 173.37 1z7t n PRO 39 N 4.85 0.66 -4.23 2.79 -0.02 -1.26 -0.83 135.00 136.96 1z7t n PRO 39 Ca -0.12 0.27 -0.28 0.00 -2.02 0.00 0.00 63.50 61.35 1z7t n PRO 39 Cb 0.50 -2.15 -0.17 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.68 1.37 0.20 4.25 -1.09 0.27 -4.76 121.20 119.76 1z7t s ILE 40 Ca 0.74 -0.54 0.10 0.00 -2.23 0.00 0.00 60.65 58.72 1z7t s ILE 40 Cb -0.38 -1.29 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 1z7t s ILE 40 CO 0.49 0.42 -0.14 0.68 -1.23 0.00 0.00 174.94 175.16 1z7t s VAL 41 N 1.25 2.92 0.04 2.92 -7.23 -1.26 -0.64 120.40 118.40 1z7t s VAL 41 Ca -0.02 -1.85 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 1z7t s VAL 41 Cb -0.14 -2.45 -0.08 0.00 0.56 0.00 0.00 36.38 34.27 1z7t s VAL 41 CO -0.05 -0.16 1.65 0.00 -0.31 0.00 0.00 175.10 176.23 1z7t s ALA 42 N -1.83 3.66 0.39 1.32 0.00 0.01 -4.86 121.76 120.46 1z7t s ALA 42 Ca 0.25 1.15 0.16 0.00 0.00 0.00 0.00 51.96 53.52 1z7t s ALA 42 Cb -0.08 -3.70 0.92 0.00 0.00 0.00 0.00 23.12 20.26 1z7t s ALA 42 CO 0.14 -1.16 1.91 0.22 0.00 0.00 0.00 175.76 176.88 1z7t h ASP 43 N 8.57 0.00 -5.02 0.00 3.58 -1.90 -0.94 116.42 120.71 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 1.20 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.10 1z7t h ASP 43 CO 0.93 0.27 0.08 0.00 -2.88 0.00 0.00 179.24 177.64 1z7t s ARG 44 N -4.31 1.11 0.65 0.28 1.70 -1.26 -4.81 118.95 112.31 1z7t s ARG 44 Ca -0.03 -0.33 -0.15 0.00 -0.47 0.00 0.00 55.73 54.75 1z7t s ARG 44 Cb 0.14 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 35.03 1z7t s ARG 44 CO 0.69 -0.43 1.10 -1.12 -1.08 0.00 0.00 175.30 174.47 1z7t s SER 45 N -2.25 5.17 0.00 -2.89 0.01 -1.26 -4.21 113.70 108.27 1z7t s SER 45 Ca -0.03 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1z7t s SER 45 Cb -0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1z7t s SER 45 CO -0.05 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.62 1z7t n GLY 46 N -0.61 -0.24 3.74 3.44 0.00 -0.51 -4.91 105.19 106.11 1z7t n GLY 46 Ca 0.10 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 4.83 -0.34 -0.61 -1.09 -1.26 -1.06 121.20 119.66 1z7t s ILE 47 Ca 0.00 1.56 -0.28 0.00 -2.23 0.00 0.00 60.65 59.70 1z7t s ILE 47 Cb 0.00 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1z7t s ILE 47 CO 0.00 0.34 1.77 -0.69 -1.23 0.00 0.00 174.94 175.12 1z7t s VAL 48 N 0.16 3.51 -0.01 2.92 1.01 0.11 -1.14 120.40 126.97 1z7t s VAL 48 Ca 0.38 0.51 -0.20 0.00 0.00 0.00 0.00 61.98 62.67 1z7t s VAL 48 Cb -0.20 -3.70 -0.28 0.00 0.00 0.00 0.00 36.38 32.20 1z7t s VAL 48 CO 0.21 -0.45 1.01 0.50 0.00 0.00 0.00 175.10 176.37 1z7t h LYS 49 N 12.74 0.41 -3.26 2.72 3.11 -1.08 0.51 116.57 131.72 1z7t h LYS 49 Ca -0.33 -0.56 -0.07 0.00 -2.81 0.00 0.00 60.65 56.87 1z7t h LYS 49 Cb 1.16 0.19 -0.15 0.00 -1.00 0.00 0.00 32.23 32.43 1z7t h LYS 49 CO 1.04 1.23 -0.14 -2.00 -2.81 0.00 0.00 179.45 176.76 1z7t s GLU 50 N -2.83 0.94 -0.11 1.90 2.56 -0.68 -4.64 118.70 115.84 1z7t s GLU 50 Ca -0.12 -0.55 0.03 0.00 0.00 0.00 0.00 54.97 54.32 1z7t s GLU 50 Cb 0.03 0.41 -0.00 0.00 2.00 0.00 0.00 34.13 36.57 1z7t s GLU 50 CO 0.85 -0.33 -0.21 0.08 -0.56 0.00 0.00 175.26 175.09 1z7t s VAL 51 N -3.03 2.33 -2.69 3.70 1.01 -1.26 -0.88 120.40 119.58 1z7t s VAL 51 Ca -0.02 -0.92 0.22 0.00 0.00 0.00 0.00 61.98 61.26 1z7t s VAL 51 Cb 0.01 -1.92 0.16 0.00 0.00 0.00 0.00 36.38 34.62 1z7t s VAL 51 CO -0.06 0.55 1.19 0.29 0.00 0.00 0.00 175.10 177.06 1z7t n LYS 52 N 3.58 2.01 -4.26 2.72 4.76 0.12 -4.97 118.16 122.12 1z7t n LYS 52 Ca -0.19 -1.73 -0.17 0.00 -2.87 0.00 0.00 58.31 53.35 1z7t n LYS 52 Cb 0.53 -1.43 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.92 1.58 0.14 1.97 -0.14 -1.23 -4.96 119.74 115.19 1z7t s LYS 53 Ca 0.25 -1.90 -0.07 0.00 -1.36 0.00 0.00 55.97 52.89 1z7t s LYS 53 Cb 0.18 0.28 -0.02 0.00 -1.68 0.00 0.00 37.83 36.60 1z7t s LYS 53 CO 0.31 -0.56 0.21 -1.59 -0.76 0.00 0.00 175.35 172.96 1z7t s LYS 54 N -3.68 1.05 0.12 1.68 -2.85 -1.26 -5.09 119.74 109.71 1z7t s LYS 54 Ca 0.40 -1.22 -0.34 0.00 -1.00 0.00 0.00 55.97 53.81 1z7t s LYS 54 Cb 0.04 0.34 -0.13 0.00 -2.06 0.00 0.00 37.83 36.01 1z7t s LYS 54 CO 0.22 -0.36 1.64 0.39 0.10 0.00 0.00 175.35 177.34 1z7t n GLU 55 N -0.16 2.17 -0.73 1.78 4.71 -1.26 -2.00 120.64 125.15 1z7t n GLU 55 Ca -0.08 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 57.86 1z7t n GLU 55 Cb 0.63 -2.57 0.00 0.00 -1.01 0.00 0.00 31.44 28.49 1z7t n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z7t n GLY 56 N 3.61 1.23 3.78 0.62 0.00 0.42 -4.99 105.19 109.85 1z7t n GLY 56 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.13 5.25 0.41 1.61 2.15 -0.85 -4.53 116.67 117.58 1z7t s ASP 57 Ca 0.00 1.98 -0.26 0.00 0.43 0.00 0.00 52.55 54.70 1z7t s ASP 57 Cb 0.00 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.99 1z7t s ASP 57 CO 0.00 -1.53 1.27 0.12 -0.17 0.00 0.00 175.17 174.86 1z7t s PHE 58 N -2.33 2.86 0.08 -5.34 5.36 -1.26 -0.57 117.98 116.78 1z7t s PHE 58 Ca 0.67 1.44 -0.06 0.00 -0.96 0.00 0.00 56.93 58.03 1z7t s PHE 58 Cb -0.20 -3.61 -0.02 0.00 -0.34 0.00 0.00 43.02 38.86 1z7t s PHE 58 CO 0.40 -1.93 0.10 0.14 -1.46 0.00 0.00 175.22 172.48 1z7t s VAL 59 N -1.30 0.17 0.17 3.12 -7.23 -0.67 -4.84 120.40 109.82 1z7t s VAL 59 Ca 0.57 -1.44 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1z7t s VAL 59 Cb -0.36 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1z7t s VAL 59 CO 0.46 -0.78 0.20 0.21 -0.31 0.00 0.00 175.10 174.88 1z7t s ASN 60 N -2.89 0.13 -0.13 4.85 3.84 -1.23 -1.63 114.94 117.88 1z7t s ASN 60 Ca 0.06 -1.12 -0.29 0.00 0.21 0.00 0.00 52.86 51.73 1z7t s ASN 60 Cb 0.06 0.40 -0.06 0.00 -0.55 0.00 0.00 41.25 41.10 1z7t s ASN 60 CO -0.10 -0.86 2.01 -0.70 -2.79 0.00 0.00 177.10 174.65 1z7t s GLU 61 N -4.05 3.62 0.00 0.43 2.12 -1.03 -1.02 118.70 118.77 1z7t s GLU 61 Ca 0.26 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.74 1z7t s GLU 61 Cb 0.05 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 30.21 1z7t s GLU 61 CO 0.05 -1.54 0.00 0.41 -0.54 0.00 0.00 175.26 173.64 1z7t n GLY 62 N 5.11 0.74 3.70 -1.50 0.00 0.25 -4.95 105.19 108.54 1z7t n GLY 62 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.84 7.24 0.21 1.61 -1.08 -0.19 -4.79 116.67 116.83 1z7t s ASP 63 Ca 0.00 1.75 -0.30 0.00 -0.52 0.00 0.00 52.55 53.47 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 -0.38 1.42 -0.69 0.52 0.00 0.00 175.17 176.03 1z7t s VAL 64 N 1.34 2.85 -0.18 1.11 1.01 -1.26 -0.86 120.40 124.41 1z7t s VAL 64 Ca 0.54 0.69 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 1z7t s VAL 64 Cb -0.23 -3.44 -0.17 0.00 0.00 0.00 0.00 36.38 32.54 1z7t s VAL 64 CO 0.26 0.10 0.26 0.25 0.00 0.00 0.00 175.10 175.96 1z7t h LEU 65 N 5.50 0.00 -7.98 3.92 5.85 -1.02 -3.41 115.31 118.17 1z7t h LEU 65 Ca -0.45 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 57.77 1z7t h LEU 65 Cb 1.21 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1z7t h LEU 65 CO 0.80 1.22 0.06 -1.48 -0.34 0.00 0.00 178.44 178.70 1z7t s LEU 66 N -8.04 0.02 0.06 2.25 0.05 -0.66 -0.70 118.68 111.66 1z7t s LEU 66 Ca -0.23 -0.67 0.05 0.00 0.05 0.00 0.00 54.13 53.33 1z7t s LEU 66 Cb 0.03 2.24 -0.03 0.00 -2.05 0.00 0.00 46.19 46.39 1z7t s LEU 66 CO 0.52 -1.19 -0.14 -1.61 -0.55 0.00 0.00 176.35 173.38 1z7t s GLU 67 N -3.94 0.84 0.08 1.48 0.41 -0.06 -1.34 118.70 116.17 1z7t s GLU 67 Ca 0.14 -0.86 0.09 0.00 -0.41 0.00 0.00 54.97 53.94 1z7t s GLU 67 Cb -0.03 -0.83 -0.04 0.00 -1.78 0.00 0.00 34.13 31.45 1z7t s GLU 67 CO 0.05 0.19 -0.23 -0.51 -0.49 0.00 0.00 175.26 174.27 1z7t s LEU 68 N -1.48 2.44 0.62 1.80 1.43 -1.26 -0.52 118.68 121.72 1z7t s LEU 68 Ca -0.01 -0.59 0.37 0.00 -1.03 0.00 0.00 54.13 52.87 1z7t s LEU 68 Cb -0.09 -1.39 2.05 0.00 0.03 0.00 0.00 46.19 46.79 1z7t s LEU 68 CO 0.02 0.22 2.28 0.28 0.23 0.00 0.00 176.35 179.37 1z7t h SER 69 N 4.23 0.00 -0.68 2.29 0.02 -1.45 0.86 113.55 118.82 1z7t h SER 69 Ca -0.49 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1z7t h SER 69 Cb 1.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1z7t h SER 69 CO 0.44 0.01 0.45 -1.13 -1.14 0.00 0.00 176.83 175.46 1z7t h ASN 70 N 0.00 0.45 0.00 3.07 -1.24 -1.93 -3.25 115.58 112.68 1z7t h ASN 70 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1z7t h ASN 70 Cb 0.07 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.04 1z7t h ASN 70 CO 0.00 0.26 -0.70 -1.20 -1.29 0.00 0.00 177.43 174.51 1z7t n SER 71 N -4.48 3.48 0.01 1.15 7.64 -0.38 -4.68 113.62 116.35 1z7t n SER 71 Ca 0.11 -0.02 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 1z7t n SER 71 Cb 0.39 0.74 0.05 0.00 -1.01 0.00 0.00 64.21 64.37 1z7t n SER 71 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1z7t h THR 72 N 0.00 1.32 0.00 0.44 2.02 -1.01 -3.49 112.91 112.19 1z7t h THR 72 Ca 0.00 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1z7t h THR 72 Cb 0.00 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1z7t h THR 72 CO 0.00 0.56 0.00 0.00 0.37 0.00 0.00 175.52 176.45