#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 0.95 0.05 12.58 1.01 -0.48 -4.94 120.40 129.58 1z7t s VAL 3 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1z7t s VAL 3 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1z7t s VAL 3 CO 0.00 0.27 -0.05 -0.44 0.00 0.00 0.00 175.10 174.89 1z7t s SER 4 N -0.17 0.61 0.49 3.32 0.01 -1.26 -0.50 113.70 116.19 1z7t s SER 4 Ca 0.03 -0.77 -0.22 0.00 1.31 0.00 0.00 55.95 56.30 1z7t s SER 4 Cb -0.06 0.12 -0.07 0.00 0.21 0.00 0.00 66.02 66.22 1z7t s SER 4 CO -0.00 -0.41 1.15 -0.63 0.41 0.00 0.00 173.24 173.75 1z7t s ILE 5 N -2.69 3.16 -1.44 1.44 1.09 -0.18 -4.80 121.20 117.78 1z7t s ILE 5 Ca -0.02 0.82 0.13 0.00 -1.10 0.00 0.00 60.65 60.48 1z7t s ILE 5 Cb -0.01 -3.39 0.23 0.00 -1.06 0.00 0.00 42.46 38.24 1z7t s ILE 5 CO -0.04 -0.06 1.11 0.00 -0.10 0.00 0.00 174.94 175.84 1z7t n GLN 6 N -0.76 1.81 -3.74 2.79 3.00 -1.26 -0.73 117.38 118.49 1z7t n GLN 6 Ca 0.09 -1.72 -0.10 0.00 -0.01 0.00 0.00 57.00 55.26 1z7t n GLN 6 Cb 0.49 -1.29 -0.04 0.00 0.00 0.00 0.00 30.24 29.39 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 -1.07 1.28 0.33 -1.09 0.23 -1.26 -4.65 119.30 113.06 1z7t s MET 7 Ca 0.22 -0.87 -0.28 0.00 -1.03 0.00 0.00 55.69 53.73 1z7t s MET 7 Cb 0.13 0.49 -0.09 0.00 -1.53 0.00 0.00 34.83 33.83 1z7t s MET 7 CO 0.18 -0.53 1.16 0.00 -2.03 0.00 0.00 175.02 173.80 1z7t s ALA 8 N -3.87 3.34 0.00 3.16 0.00 -1.26 -3.14 121.76 119.98 1z7t s ALA 8 Ca 0.09 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1z7t s ALA 8 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1z7t s ALA 8 CO -0.05 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1z7t n GLY 9 N 0.91 -0.62 3.12 0.00 0.00 -0.62 -4.75 105.19 103.22 1z7t n GLY 9 Ca 0.01 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 1.69 -1.36 1.61 0.02 -0.45 -1.72 114.94 110.74 1z7t s ASN 10 Ca 0.00 -0.27 -0.16 0.00 -1.02 0.00 0.00 52.86 51.41 1z7t s ASN 10 Cb 0.00 -0.19 0.07 0.00 0.02 0.00 0.00 41.25 41.15 1z7t s ASN 10 CO 0.00 0.17 1.92 -0.11 0.02 0.00 0.00 177.10 179.10 1z7t n LEU 11 N 2.70 5.76 -0.31 0.60 7.94 0.21 -0.51 117.00 133.39 1z7t n LEU 11 Ca -0.14 -4.06 -0.06 0.00 -1.11 0.00 0.00 56.01 50.64 1z7t n LEU 11 Cb 0.55 -1.70 -0.04 0.00 0.53 0.00 0.00 43.42 42.76 1z7t n LEU 11 CO 0.24 0.59 0.39 1.87 -1.11 0.00 0.00 177.39 179.38 1z7t n TRP 12 N 7.22 -0.22 -3.85 1.96 -0.00 -0.29 -0.48 117.44 121.77 1z7t n TRP 12 Ca 0.49 0.95 -0.09 0.00 -0.00 0.00 0.00 57.50 58.85 1z7t n TRP 12 Cb 0.43 -0.63 -0.07 0.00 -0.00 0.00 0.00 31.31 31.04 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 -5.49 0.90 0.01 5.87 1.02 -1.15 -4.11 119.74 116.79 1z7t s LYS 13 Ca -0.10 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 54.94 1z7t s LYS 13 Cb 0.11 0.36 -0.01 0.00 -0.52 0.00 0.00 37.83 37.76 1z7t s LYS 13 CO 0.49 -0.30 -0.03 0.08 -0.92 0.00 0.00 175.35 174.67 1z7t s VAL 14 N -3.87 0.23 0.00 3.17 1.01 -1.26 -0.97 120.40 118.70 1z7t s VAL 14 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1z7t s VAL 14 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1z7t s VAL 14 CO -0.10 -0.13 0.00 1.41 0.00 0.00 0.00 175.10 176.29 1z7t n HIS 15 N 2.49 0.00 -1.45 5.22 -0.00 -0.19 -4.97 115.22 116.31 1z7t n HIS 15 Ca -0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.25 1z7t n HIS 15 Cb 0.58 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.65 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 -1.60 3.43 0.09 1.59 -7.23 -1.22 -5.07 120.40 110.39 1z7t s VAL 16 Ca 0.00 0.46 -0.12 0.00 -1.81 0.00 0.00 61.98 60.51 1z7t s VAL 16 Cb 0.00 -3.12 0.01 0.00 0.56 0.00 0.00 36.38 33.84 1z7t s VAL 16 CO 0.00 -0.61 0.28 -1.59 -0.31 0.00 0.00 175.10 172.87 1z7t s LYS 17 N -5.03 0.90 0.20 4.82 -2.85 -1.26 -5.02 119.74 111.50 1z7t s LYS 17 Ca 0.60 -0.79 -0.33 0.00 -1.00 0.00 0.00 55.97 54.46 1z7t s LYS 17 Cb -0.15 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 35.86 1z7t s LYS 17 CO 0.55 -0.31 1.53 0.00 0.10 0.00 0.00 175.35 177.22 1z7t n ALA 18 N 0.03 1.41 -0.17 0.59 0.00 -1.26 -1.36 120.51 119.75 1z7t n ALA 18 Ca -0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1z7t n ALA 18 Cb 0.62 -2.34 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 2.94 1.37 3.70 0.00 0.00 0.07 -5.02 105.19 108.25 1z7t n GLY 19 Ca 0.15 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 -3.06 3.26 0.05 1.61 2.15 -0.46 -4.80 116.67 115.41 1z7t s ASP 20 Ca 0.00 1.55 0.09 0.00 0.43 0.00 0.00 52.55 54.61 1z7t s ASP 20 Cb 0.00 -2.21 -0.03 0.00 -0.30 0.00 0.00 42.92 40.38 1z7t s ASP 20 CO 0.00 -2.78 -0.25 -1.58 -0.17 0.00 0.00 175.17 170.39 1z7t s GLN 21 N -4.88 1.83 0.14 4.34 0.74 -1.26 -0.97 119.66 119.60 1z7t s GLN 21 Ca 0.64 -1.10 0.04 0.00 0.05 0.00 0.00 55.36 54.99 1z7t s GLN 21 Cb -0.19 -2.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.87 1z7t s GLN 21 CO 0.58 0.52 -0.10 0.96 -0.55 0.00 0.00 175.29 176.69 1z7t s ILE 22 N -0.83 1.09 0.02 -2.34 -4.36 -0.22 -4.97 121.20 109.59 1z7t s ILE 22 Ca 0.12 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1z7t s ILE 22 Cb -0.10 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 1z7t s ILE 22 CO 0.03 -0.74 -0.09 -0.70 0.24 0.00 0.00 174.94 173.67 1z7t s GLU 23 N -3.65 0.66 -0.22 0.37 2.12 -1.26 -1.39 118.70 115.32 1z7t s GLU 23 Ca 0.15 -0.51 -0.39 0.00 0.36 0.00 0.00 54.97 54.57 1z7t s GLU 23 Cb 0.02 -0.60 -0.15 0.00 0.26 0.00 0.00 34.13 33.66 1z7t s GLU 23 CO -0.00 0.15 1.71 1.17 -0.54 0.00 0.00 175.26 177.75 1z7t n LYS 24 N 2.28 1.23 -0.03 4.30 4.81 -1.26 -0.70 118.16 128.79 1z7t n LYS 24 Ca -0.17 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1z7t n LYS 24 Cb 0.56 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 4.02 0.58 3.74 3.14 0.00 -0.35 -4.95 105.19 111.38 1z7t n GLY 25 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.81 4.24 0.19 1.61 0.74 0.12 -4.71 119.66 121.05 1z7t s GLN 26 Ca 0.00 2.34 -0.30 0.00 0.05 0.00 0.00 55.36 57.45 1z7t s GLN 26 Cb 0.00 -3.10 -0.09 0.00 1.10 0.00 0.00 33.01 30.92 1z7t s GLN 26 CO 0.00 -0.46 1.39 -2.00 -0.55 0.00 0.00 175.29 173.67 1z7t s GLU 27 N -0.30 4.32 0.00 1.67 2.12 -1.26 -0.55 118.70 124.70 1z7t s GLU 27 Ca 0.61 2.16 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1z7t s GLU 27 Cb -0.43 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.78 1z7t s GLU 27 CO 0.43 -0.38 0.00 1.33 -0.54 0.00 0.00 175.26 176.10 1z7t n VAL 28 N 3.01 0.00 -3.91 3.70 0.24 -0.01 -4.88 118.33 116.48 1z7t n VAL 28 Ca 0.08 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.27 1z7t n VAL 28 Cb 0.41 0.11 0.00 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 -0.73 -1.12 -2.82 2.33 0.00 -0.62 -1.03 120.51 116.53 1z7t n ALA 29 Ca 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 53.44 51.87 1z7t n ALA 29 Cb 0.04 1.14 -0.12 0.00 0.00 0.00 0.00 19.45 20.51 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 -2.43 0.57 -0.07 0.00 1.01 -0.15 -0.56 121.20 119.56 1z7t s ILE 30 Ca 0.22 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1z7t s ILE 30 Cb -0.03 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1z7t s ILE 30 CO 0.16 -0.23 -0.19 -0.22 0.00 0.00 0.00 174.94 174.46 1z7t s LEU 31 N -1.20 1.91 -0.24 2.97 1.98 0.07 -1.14 118.68 123.03 1z7t s LEU 31 Ca -0.06 -0.43 -0.10 0.00 -2.89 0.00 0.00 54.13 50.65 1z7t s LEU 31 Cb -0.08 -1.13 -0.05 0.00 0.66 0.00 0.00 46.19 45.59 1z7t s LEU 31 CO 0.00 0.13 0.16 -0.70 -1.89 0.00 0.00 176.35 174.05 1z7t s GLU 32 N 0.34 4.05 0.05 1.98 2.12 0.33 -0.43 118.70 127.14 1z7t s GLU 32 Ca -0.13 -0.28 -0.28 0.00 0.36 0.00 0.00 54.97 54.64 1z7t s GLU 32 Cb -0.16 -3.53 0.09 0.00 0.26 0.00 0.00 34.13 30.79 1z7t s GLU 32 CO 0.05 0.05 1.02 0.45 -0.54 0.00 0.00 175.26 176.29 1z7t s SER 33 N 1.10 -0.20 -1.38 -1.70 0.15 -0.56 -1.34 113.70 109.76 1z7t s SER 33 Ca 0.07 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 1z7t s SER 33 Cb -0.14 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.56 1z7t s SER 33 CO 0.05 -0.66 0.16 0.23 1.20 0.00 0.00 173.24 174.21 1z7t n MET 34 N -0.38 -2.65 -3.24 5.44 2.81 -1.26 -0.68 117.12 117.17 1z7t n MET 34 Ca -0.07 0.76 -0.23 0.00 -1.81 0.00 0.00 57.70 56.36 1z7t n MET 34 Cb 0.61 -5.43 0.01 0.00 -0.71 0.00 0.00 33.22 27.69 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 -3.18 -3.74 -4.17 0.03 5.02 -1.26 -4.97 118.16 105.89 1z7t n LYS 35 Ca -0.16 0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 56.59 1z7t n LYS 35 Cb 0.63 -5.34 -0.08 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 -5.89 1.52 0.01 1.97 -1.94 0.14 -5.17 119.30 109.94 1z7t s MET 36 Ca 0.36 -1.68 0.08 0.00 -1.71 0.00 0.00 55.69 52.73 1z7t s MET 36 Cb -0.18 0.35 -0.03 0.00 2.01 0.00 0.00 34.83 36.98 1z7t s MET 36 CO 0.44 -0.57 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.44 1z7t s GLU 37 N -3.76 2.04 -0.05 2.03 8.01 -1.26 -1.50 118.70 124.21 1z7t s GLU 37 Ca 0.35 -0.98 0.01 0.00 0.01 0.00 0.00 54.97 54.36 1z7t s GLU 37 Cb 0.03 -2.08 0.02 0.00 -4.31 0.00 0.00 34.13 27.79 1z7t s GLU 37 CO 0.17 0.55 -0.04 0.42 0.01 0.00 0.00 175.26 176.36 1z7t s ILE 38 N -0.75 0.52 0.50 -1.63 1.09 0.43 -4.98 121.20 116.38 1z7t s ILE 38 Ca 0.12 -0.09 -0.21 0.00 -1.10 0.00 0.00 60.65 59.36 1z7t s ILE 38 Cb -0.10 -0.56 -0.06 0.00 -1.06 0.00 0.00 42.46 40.67 1z7t s ILE 38 CO 0.01 0.23 1.16 -2.16 -0.10 0.00 0.00 174.94 174.09 1z7t s PRO 39 N 1.04 3.54 -0.16 2.79 0.04 -1.26 -0.75 135.00 140.24 1z7t s PRO 39 Ca -0.09 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1z7t s PRO 39 Cb -0.14 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1z7t s PRO 39 CO -0.01 -0.73 -0.19 0.42 0.04 0.00 0.00 177.00 176.53 1z7t s ILE 40 N -1.62 1.94 0.23 0.56 -1.09 0.28 -4.85 121.20 116.65 1z7t s ILE 40 Ca 0.68 -0.88 0.10 0.00 -2.23 0.00 0.00 60.65 58.32 1z7t s ILE 40 Cb -0.27 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 1z7t s ILE 40 CO 0.32 0.52 -0.08 0.68 -1.23 0.00 0.00 174.94 175.15 1z7t s VAL 41 N 1.16 3.14 -0.01 2.92 -7.23 -1.26 -0.83 120.40 118.29 1z7t s VAL 41 Ca 0.01 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 1z7t s VAL 41 Cb -0.14 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 1z7t s VAL 41 CO -0.09 -0.25 1.85 0.00 -0.31 0.00 0.00 175.10 176.31 1z7t s ALA 42 N -2.04 3.57 0.40 1.32 0.00 0.29 -4.85 121.76 120.45 1z7t s ALA 42 Ca 0.28 1.15 0.24 0.00 0.00 0.00 0.00 51.96 53.63 1z7t s ALA 42 Cb -0.07 -3.81 1.28 0.00 0.00 0.00 0.00 23.12 20.51 1z7t s ALA 42 CO 0.17 -1.54 2.02 0.22 0.00 0.00 0.00 175.76 176.63 1z7t h ASP 43 N 10.28 0.00 -5.02 0.00 3.58 -1.91 -0.92 116.42 122.44 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 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 1z7t h ASP 43 CO 0.95 0.16 0.08 0.00 -2.88 0.00 0.00 179.24 177.55 1z7t s ARG 44 N -4.25 1.09 0.72 0.28 1.70 -1.26 -4.83 118.95 112.41 1z7t s ARG 44 Ca -0.03 -0.25 -0.13 0.00 -0.47 0.00 0.00 55.73 54.86 1z7t s ARG 44 Cb 0.14 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 35.05 1z7t s ARG 44 CO 0.62 -0.41 1.10 -1.12 -1.08 0.00 0.00 175.30 174.42 1z7t s SER 45 N -2.08 4.73 0.00 -2.89 0.01 -1.26 -4.20 113.70 108.01 1z7t s SER 45 Ca -0.04 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1z7t s SER 45 Cb -0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1z7t s SER 45 CO -0.03 -1.88 0.00 0.61 0.41 0.00 0.00 173.24 172.35 1z7t n GLY 46 N -0.82 -2.09 3.78 3.44 0.00 -0.49 -4.91 105.19 104.10 1z7t n GLY 46 Ca 0.10 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.38 5.44 -0.30 -0.61 -1.09 -1.26 -1.06 121.20 119.93 1z7t s ILE 47 Ca 0.00 0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 58.35 1z7t s ILE 47 Cb 0.00 -3.45 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 1z7t s ILE 47 CO 0.00 0.50 1.74 -0.69 -1.23 0.00 0.00 174.94 175.26 1z7t s VAL 48 N -0.14 3.54 -0.02 2.92 1.01 -0.14 -1.44 120.40 126.12 1z7t s VAL 48 Ca 0.11 0.57 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 1z7t s VAL 48 Cb -0.11 -3.68 -0.25 0.00 0.00 0.00 0.00 36.38 32.33 1z7t s VAL 48 CO 0.00 -0.40 1.02 0.50 0.00 0.00 0.00 175.10 176.23 1z7t h LYS 49 N 12.22 0.32 -2.50 2.72 3.64 -1.16 0.22 116.57 132.03 1z7t h LYS 49 Ca -0.34 -0.39 -0.07 0.00 -1.27 0.00 0.00 60.65 58.58 1z7t h LYS 49 Cb 1.16 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.92 1z7t h LYS 49 CO 1.02 1.10 0.03 -2.00 -2.27 0.00 0.00 179.45 177.33 1z7t s GLU 50 N -2.97 0.96 -0.13 1.90 2.12 -0.64 -4.61 118.70 115.33 1z7t s GLU 50 Ca -0.14 -0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.14 1z7t s GLU 50 Cb 0.02 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.82 1z7t s GLU 50 CO 0.80 -0.31 0.01 0.08 -0.54 0.00 0.00 175.26 175.30 1z7t s VAL 51 N -1.66 4.34 -1.80 3.70 1.01 -1.26 -0.74 120.40 123.98 1z7t s VAL 51 Ca -0.10 -0.21 0.16 0.00 0.00 0.00 0.00 61.98 61.83 1z7t s VAL 51 Cb -0.01 -2.89 0.25 0.00 0.00 0.00 0.00 36.38 33.73 1z7t s VAL 51 CO 0.05 0.53 1.16 0.29 0.00 0.00 0.00 175.10 177.12 1z7t n LYS 52 N 2.94 1.86 -4.31 2.72 4.76 -0.09 -4.97 118.16 121.07 1z7t n LYS 52 Ca -0.18 -1.80 -0.20 0.00 -2.87 0.00 0.00 58.31 53.27 1z7t n LYS 52 Cb 0.53 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.29 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 -1.23 1.74 0.07 1.97 -0.14 -1.23 -4.93 119.74 115.98 1z7t s LYS 53 Ca 0.25 -2.01 -0.05 0.00 -1.36 0.00 0.00 55.97 52.79 1z7t s LYS 53 Cb 0.15 0.20 -0.02 0.00 -1.68 0.00 0.00 37.83 36.48 1z7t s LYS 53 CO 0.22 -0.61 0.10 -1.59 -0.76 0.00 0.00 175.35 172.71 1z7t s LYS 54 N -3.54 0.74 0.22 1.68 -2.85 -1.26 -5.10 119.74 109.64 1z7t s LYS 54 Ca 0.38 -1.06 -0.31 0.00 -1.00 0.00 0.00 55.97 53.98 1z7t s LYS 54 Cb 0.03 0.29 -0.11 0.00 -2.06 0.00 0.00 37.83 35.97 1z7t s LYS 54 CO 0.25 -0.20 1.60 -1.21 0.10 0.00 0.00 175.35 175.89 1z7t s GLU 55 N -3.86 4.17 0.00 1.78 2.02 -1.26 -2.13 118.70 119.42 1z7t s GLU 55 Ca 0.06 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.53 1z7t s GLU 55 Cb 0.06 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1z7t s GLU 55 CO -0.10 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1z7t n GLY 56 N 3.19 1.37 3.78 -1.39 0.00 0.37 -5.00 105.19 107.51 1z7t n GLY 56 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.18 5.26 0.42 1.61 2.15 -0.91 -4.56 116.67 117.46 1z7t s ASP 57 Ca 0.00 1.99 -0.25 0.00 0.43 0.00 0.00 52.55 54.72 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 0.00 175.17 174.87 1z7t s PHE 58 N -2.30 2.83 0.08 -5.34 5.36 -1.26 -0.62 117.98 116.73 1z7t s PHE 58 Ca 0.67 1.44 -0.06 0.00 -0.96 0.00 0.00 56.93 58.02 1z7t s PHE 58 Cb -0.20 -3.61 -0.02 0.00 -0.34 0.00 0.00 43.02 38.85 1z7t s PHE 58 CO 0.39 -1.97 0.12 0.14 -1.46 0.00 0.00 175.22 172.44 1z7t s VAL 59 N -1.31 0.16 0.18 3.12 -7.23 -0.70 -4.84 120.40 109.78 1z7t s VAL 59 Ca 0.58 -1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1z7t s VAL 59 Cb -0.36 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1z7t s VAL 59 CO 0.46 -0.74 0.21 0.21 -0.31 0.00 0.00 175.10 174.93 1z7t s ASN 60 N -2.89 0.12 -0.14 4.85 3.84 -1.25 -1.58 114.94 117.89 1z7t s ASN 60 Ca 0.07 -1.12 -0.29 0.00 0.21 0.00 0.00 52.86 51.74 1z7t s ASN 60 Cb 0.06 0.41 -0.06 0.00 -0.55 0.00 0.00 41.25 41.10 1z7t s ASN 60 CO -0.09 -0.87 2.13 -0.70 -2.79 0.00 0.00 177.10 174.77 1z7t s GLU 61 N -4.05 3.47 0.00 0.43 2.12 -1.19 -1.13 118.70 118.35 1z7t s GLU 61 Ca 0.26 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.80 1z7t s GLU 61 Cb 0.05 -4.30 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1z7t s GLU 61 CO 0.05 -1.72 0.00 0.41 -0.54 0.00 0.00 175.26 173.46 1z7t n GLY 62 N 5.35 0.73 3.71 -1.50 0.00 0.09 -4.92 105.19 108.65 1z7t n GLY 62 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.43 7.23 0.38 1.61 -1.08 -0.28 -4.85 116.67 117.24 1z7t s ASP 63 Ca 0.00 1.85 -0.27 0.00 -0.52 0.00 0.00 52.55 53.61 1z7t s ASP 63 Cb 0.00 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 38.79 1z7t s ASP 63 CO 0.00 -0.36 1.33 -0.69 0.52 0.00 0.00 175.17 175.98 1z7t s VAL 64 N 0.98 2.55 -0.27 1.11 1.01 -1.26 -1.01 120.40 123.51 1z7t s VAL 64 Ca 0.55 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.91 1z7t s VAL 64 Cb -0.25 -3.32 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 1z7t s VAL 64 CO 0.29 0.10 -0.34 -0.11 0.00 0.00 0.00 175.10 175.03 1z7t n LEU 65 N 0.38 1.88 -3.87 3.92 7.94 0.35 -4.63 117.00 122.96 1z7t n LEU 65 Ca 0.02 0.33 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 1z7t n LEU 65 Cb 0.42 -0.78 -0.05 0.00 0.53 0.00 0.00 43.42 43.54 1z7t n LEU 65 CO 0.58 0.54 0.14 -1.48 -1.11 0.00 0.00 177.39 176.06 1z7t s LEU 66 N -7.46 0.46 -0.02 -1.96 2.34 -0.64 -0.92 118.68 110.49 1z7t s LEU 66 Ca -0.37 -0.71 0.04 0.00 0.06 0.00 0.00 54.13 53.15 1z7t s LEU 66 Cb 0.14 1.71 -0.01 0.00 -0.56 0.00 0.00 46.19 47.48 1z7t s LEU 66 CO 0.47 -1.01 -0.15 -0.70 -1.06 0.00 0.00 176.35 173.90 1z7t s GLU 67 N -3.93 1.24 0.19 1.48 2.12 0.08 -1.38 118.70 118.49 1z7t s GLU 67 Ca 0.14 -0.52 0.10 0.00 0.36 0.00 0.00 54.97 55.06 1z7t s GLU 67 Cb 0.01 -1.18 -0.04 0.00 0.26 0.00 0.00 34.13 33.18 1z7t s GLU 67 CO 0.00 0.29 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.36 1z7t s LEU 68 N -0.26 2.77 0.30 2.70 1.43 -1.26 -0.66 118.68 123.70 1z7t s LEU 68 Ca 0.04 -0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1z7t s LEU 68 Cb -0.07 -1.47 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 1z7t s LEU 68 CO -0.00 0.11 1.16 -0.44 0.23 0.00 0.00 176.35 177.41 1z7t s SER 69 N -2.80 7.09 -0.21 2.29 0.01 -0.52 -4.66 113.70 114.90 1z7t s SER 69 Ca 0.24 2.39 -0.18 0.00 1.31 0.00 0.00 55.95 59.71 1z7t s SER 69 Cb -0.08 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.57 1z7t s SER 69 CO 0.13 -0.28 0.56 0.21 0.41 0.00 0.00 173.24 174.27 1z7t s ASN 70 N -0.78 -0.61 0.54 2.44 2.47 -1.26 -4.64 114.94 113.10 1z7t s ASN 70 Ca 0.46 1.14 0.28 0.00 0.42 0.00 0.00 52.86 55.17 1z7t s ASN 70 Cb -0.34 1.13 1.53 0.00 -1.45 0.00 0.00 41.25 42.12 1z7t s ASN 70 CO 0.44 -0.20 2.11 0.77 -3.72 0.00 0.00 177.10 176.50 1z7t h SER 71 N 5.58 0.00 0.91 -4.21 4.64 -2.05 -2.28 113.55 116.15 1z7t h SER 71 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1z7t h SER 71 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1z7t h SER 71 CO 0.17 0.10 -0.03 0.74 -0.87 0.00 0.00 176.83 176.93 1z7t h THR 72 N 0.00 0.09 0.00 2.95 2.02 -2.02 -3.58 112.91 112.37 1z7t h THR 72 Ca -0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1z7t h THR 72 Cb 0.28 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1z7t h THR 72 CO 0.01 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.93