#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n ASP 2 N 0.00 0.00 -0.47 4.04 2.03 -1.26 -4.63 116.55 116.26 1z7q n ASP 2 Ca 0.00 0.00 0.42 0.00 0.52 0.00 0.00 54.79 55.73 1z7q n ASP 2 Cb 0.00 0.00 0.68 0.00 -0.72 0.00 0.00 41.12 41.08 1z7q n ASP 2 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1z7q h PRO 3 N 0.00 0.00 -1.63 -0.67 0.11 -2.03 -0.66 132.00 127.12 1z7q h PRO 3 Ca 0.00 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.66 1z7q h PRO 3 Cb 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 30.93 1z7q h PRO 3 CO 0.00 0.00 0.50 0.43 -0.21 0.00 0.00 178.00 178.72 1z7q n SER 4 N -3.71 6.70 -0.24 -2.05 7.64 -1.26 -3.91 113.62 116.78 1z7q n SER 4 Ca 0.34 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.97 1z7q n SER 4 Cb 1.72 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1z7q n SER 4 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z7q n SER 5 N 0.30 0.00 -0.08 6.43 3.41 -0.25 -4.84 113.62 118.59 1z7q n SER 5 Ca 0.42 -0.49 -0.14 0.00 -0.26 0.00 0.00 58.87 58.40 1z7q n SER 5 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1z7q n SER 5 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1z7q h ILE 6 N 2.44 1.15 0.18 -1.33 2.04 -1.68 -3.39 117.51 116.92 1z7q h ILE 6 Ca 0.00 -2.01 -0.31 0.00 1.00 0.00 0.00 64.86 63.55 1z7q h ILE 6 Cb 0.49 2.32 0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1z7q h ILE 6 CO 0.00 0.39 -1.40 0.78 0.00 0.00 0.00 178.15 177.92 1z7q h ASN 7 N -1.00 0.59 -3.93 1.72 -0.26 -1.85 -2.26 115.58 108.59 1z7q h ASN 7 Ca -0.10 -0.66 0.02 0.00 -0.56 0.00 0.00 56.30 55.00 1z7q h ASN 7 Cb 0.91 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.97 1z7q h ASN 7 CO -0.06 1.53 -0.03 0.61 -1.06 0.00 0.00 177.43 178.41 1z7q n GLY 8 N 1.64 -2.22 0.00 2.83 0.00 -1.26 -3.11 105.19 103.07 1z7q n GLY 8 Ca -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1z7q n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 9 N -1.06 2.95 3.21 -0.02 0.00 -1.18 -4.61 105.19 104.48 1z7q n GLY 9 Ca 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1z7q n GLY 9 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z7q s ILE 10 N -2.35 0.10 -0.07 -0.61 -4.36 -1.26 -2.09 121.20 110.55 1z7q s ILE 10 Ca 0.00 -0.79 -0.07 0.00 -0.26 0.00 0.00 60.65 59.53 1z7q s ILE 10 Cb 0.00 -0.92 0.02 0.00 1.25 0.00 0.00 42.46 42.81 1z7q s ILE 10 CO 0.00 -0.44 0.20 -0.69 0.24 0.00 0.00 174.94 174.25 1z7q s VAL 11 N -2.55 -0.00 -0.04 8.37 1.01 -0.75 -3.12 120.40 123.32 1z7q s VAL 11 Ca -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1z7q s VAL 11 Cb -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1z7q s VAL 11 CO -0.04 0.00 0.16 0.54 0.00 0.00 0.00 175.10 175.77 1z7q s VAL 12 N 0.19 0.03 0.06 2.92 0.11 -0.53 -1.69 120.40 121.48 1z7q s VAL 12 Ca -0.01 -0.25 0.05 0.00 -2.93 0.00 0.00 61.98 58.84 1z7q s VAL 12 Cb -0.02 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1z7q s VAL 12 CO -0.00 -0.14 -0.14 0.00 -3.33 0.00 0.00 175.10 171.50 1z7q s ALA 13 N -0.44 1.13 0.07 1.54 0.00 -0.20 -0.60 121.76 123.25 1z7q s ALA 13 Ca -0.05 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 1z7q s ALA 13 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1z7q s ALA 13 CO 0.01 0.18 0.10 -1.64 0.00 0.00 0.00 175.76 174.40 1z7q s MET 14 N -1.48 0.72 0.06 0.00 -1.94 -0.44 -1.95 119.30 114.28 1z7q s MET 14 Ca -0.01 -1.03 0.08 0.00 -1.71 0.00 0.00 55.69 53.02 1z7q s MET 14 Cb -0.09 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.99 1z7q s MET 14 CO 0.02 -0.19 -0.20 0.95 -0.01 0.00 0.00 175.02 175.59 1z7q s THR 15 N -3.72 2.68 0.03 2.05 -4.23 -1.16 -1.29 115.64 109.99 1z7q s THR 15 Ca 0.04 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1z7q s THR 15 Cb 0.05 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.75 1z7q s THR 15 CO -0.10 0.29 0.03 0.61 -0.54 0.00 0.00 174.62 174.91 1z7q n GLY 16 N 1.43 3.74 3.57 3.99 0.00 -0.45 -4.49 105.19 112.97 1z7q n GLY 16 Ca -0.16 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1z7q n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s LYS 17 N -2.11 2.89 -1.27 1.61 1.02 -0.79 -3.27 119.74 117.82 1z7q s LYS 17 Ca 0.03 1.19 -0.03 0.00 0.02 0.00 0.00 55.97 57.18 1z7q s LYS 17 Cb 0.00 -4.33 0.01 0.00 -0.52 0.00 0.00 37.83 32.98 1z7q s LYS 17 CO 0.02 -2.39 0.99 -0.25 -0.92 0.00 0.00 175.35 172.80 1z7q n ASP 18 N 12.09 -2.93 -3.58 2.83 8.00 -1.26 -4.73 116.55 126.97 1z7q n ASP 18 Ca 0.25 -0.64 0.03 0.00 0.71 0.00 0.00 54.79 55.13 1z7q n ASP 18 Cb 0.50 -4.87 -0.00 0.00 -0.02 0.00 0.00 41.12 36.72 1z7q n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7q s VAL 20 N -2.14 0.09 0.00 0.00 -7.23 -0.68 -1.35 120.40 109.10 1z7q s VAL 20 Ca 0.14 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1z7q s VAL 20 Cb 0.06 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 35.03 1z7q s VAL 20 CO -0.06 -0.40 -0.01 0.00 -0.31 0.00 0.00 175.10 174.32 1z7q s ALA 21 N -4.02 0.08 -0.03 1.32 0.00 -0.41 -0.86 121.76 117.83 1z7q s ALA 21 Ca 0.22 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1z7q s ALA 21 Cb 0.06 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1z7q s ALA 21 CO 0.01 -0.02 -0.01 -1.50 0.00 0.00 0.00 175.76 174.24 1z7q s ILE 22 N -0.31 0.27 0.05 0.00 1.10 -1.02 -1.33 121.20 119.95 1z7q s ILE 22 Ca -0.03 0.02 -0.01 0.00 -0.51 0.00 0.00 60.65 60.12 1z7q s ILE 22 Cb -0.02 -0.34 -0.04 0.00 0.15 0.00 0.00 42.46 42.22 1z7q s ILE 22 CO -0.00 0.16 -0.03 0.00 -2.11 0.00 0.00 174.94 172.96 1z7q s ALA 23 N 0.91 0.46 0.21 1.50 0.00 0.23 -1.02 121.76 124.05 1z7q s ALA 23 Ca -0.10 -1.14 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 1z7q s ALA 23 Cb -0.13 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.30 1z7q s ALA 23 CO -0.01 -0.35 0.63 0.00 0.00 0.00 0.00 175.76 176.03 1z7q n ASP 25 N -0.40 0.00 0.00 0.00 5.75 -1.18 -1.56 116.55 119.15 1z7q n ASP 25 Ca -0.12 -0.32 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 1z7q n ASP 25 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1z7q n ASP 25 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z7q n LEU 26 N 0.00 0.00 -4.77 -2.12 4.77 -0.69 -4.62 117.00 109.57 1z7q n LEU 26 Ca 0.00 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 1z7q n LEU 26 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z7q n LEU 26 CO 0.00 0.00 1.04 -0.60 -1.33 0.00 0.00 177.39 176.50 1z7q s ARG 27 N -0.81 4.02 -0.04 3.23 3.52 -0.99 -2.00 118.95 125.89 1z7q s ARG 27 Ca 0.00 2.35 -0.02 0.00 -0.13 0.00 0.00 55.73 57.94 1z7q s ARG 27 Cb 0.00 -2.86 0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1z7q s ARG 27 CO 0.00 -0.52 0.05 -1.17 -0.81 0.00 0.00 175.30 172.85 1z7q s LEU 28 N -2.28 0.37 0.20 -0.88 2.96 -0.77 -4.63 118.68 113.65 1z7q s LEU 28 Ca 0.55 0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 1z7q s LEU 28 Cb -0.42 -0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 1z7q s LEU 28 CO 0.56 -0.22 0.30 -0.83 -1.32 0.00 0.00 176.35 174.83 1z7q s GLY 29 N 1.91 0.75 -0.28 7.98 0.00 -1.18 -0.51 107.32 115.98 1z7q s GLY 29 Ca 0.02 -1.10 -0.07 0.00 0.00 0.00 0.00 44.72 43.56 1z7q s GLY 29 CO -0.03 -0.93 0.09 -0.45 0.00 0.00 0.00 173.10 171.78 1z7q s SER 30 N -3.03 5.16 1.05 1.64 0.15 0.11 -3.75 113.70 115.04 1z7q s SER 30 Ca 0.24 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1z7q s SER 30 Cb 0.03 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1z7q s SER 30 CO 0.06 -0.14 0.00 0.00 1.20 0.00 0.00 173.24 174.35 1z7q n GLN 31 N 4.90 0.00 0.10 5.44 1.13 -0.85 -0.83 117.38 127.27 1z7q n GLN 31 Ca -0.15 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.88 1z7q n GLN 31 Cb 0.49 0.00 0.19 0.00 0.11 0.00 0.00 30.24 31.03 1z7q n GLN 31 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z7q h SER 32 N 0.99 0.22 -2.64 1.08 4.64 -1.93 -3.44 113.55 112.47 1z7q h SER 32 Ca 0.00 -0.11 -0.55 0.00 -0.47 0.00 0.00 61.79 60.67 1z7q h SER 32 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1z7q h SER 32 CO 0.00 0.68 1.06 -0.22 -0.87 0.00 0.00 176.83 177.48 1z7q s LEU 33 N -8.09 4.32 -0.10 5.97 2.96 -0.01 -4.96 118.68 118.77 1z7q s LEU 33 Ca -0.04 2.22 -0.28 0.00 -0.22 0.00 0.00 54.13 55.81 1z7q s LEU 33 Cb 0.13 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 1z7q s LEU 33 CO 0.78 -0.91 0.94 -0.83 -1.32 0.00 0.00 176.35 175.01 1z7q s GLY 34 N 3.17 2.40 -0.21 7.98 0.00 -1.26 -0.71 107.32 118.69 1z7q s GLY 34 Ca 0.72 0.30 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 1z7q s GLY 34 CO 0.29 1.76 -0.22 -0.62 0.00 0.00 0.00 173.10 174.31 1z7q n VAL 35 N 4.43 1.20 -3.96 1.40 0.31 -0.73 -4.94 118.33 116.04 1z7q n VAL 35 Ca 0.06 -0.41 -0.09 0.00 -0.01 0.00 0.00 64.34 63.90 1z7q n VAL 35 Cb 0.49 -1.42 -0.09 0.00 -0.91 0.00 0.00 33.84 31.91 1z7q n VAL 35 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z7q s SER 36 N -6.34 0.25 -0.15 4.52 0.15 0.33 -5.00 113.70 107.46 1z7q s SER 36 Ca -0.29 -0.68 0.18 0.00 0.70 0.00 0.00 55.95 55.86 1z7q s SER 36 Cb 0.09 0.24 0.45 0.00 -1.71 0.00 0.00 66.02 65.08 1z7q s SER 36 CO 0.45 -0.57 1.18 -0.46 1.20 0.00 0.00 173.24 175.04 1z7q n ASN 37 N 0.47 1.88 -0.46 5.45 2.04 -1.26 -1.85 115.26 121.52 1z7q n ASN 37 Ca -0.17 -2.81 0.00 0.00 -0.44 0.00 0.00 54.58 51.16 1z7q n ASN 37 Cb 0.60 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 1z7q n ASN 37 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1z7q n LYS 38 N -0.35 0.00 -2.92 -3.83 5.02 -1.25 -4.84 118.16 109.99 1z7q n LYS 38 Ca 0.15 -0.88 -0.43 0.00 -2.02 0.00 0.00 58.31 55.13 1z7q n LYS 38 Cb 0.92 -0.46 -0.04 0.00 -0.02 0.00 0.00 35.03 35.44 1z7q n LYS 38 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1z7q s PHE 39 N 0.00 2.79 0.07 2.13 5.36 -0.85 -5.03 117.98 122.45 1z7q s PHE 39 Ca 0.00 -0.44 -0.21 0.00 -0.96 0.00 0.00 56.93 55.32 1z7q s PHE 39 Cb 0.00 -4.10 -0.06 0.00 -0.34 0.00 0.00 43.02 38.52 1z7q s PHE 39 CO 0.00 -1.45 0.63 -1.21 -1.46 0.00 0.00 175.22 171.73 1z7q s GLU 40 N 3.70 4.32 0.00 10.12 2.02 -1.26 -4.43 118.70 133.17 1z7q s GLU 40 Ca 0.22 0.84 0.21 0.00 0.02 0.00 0.00 54.97 56.26 1z7q s GLU 40 Cb -0.17 -3.28 0.06 0.00 0.10 0.00 0.00 34.13 30.85 1z7q s GLU 40 CO 0.12 0.53 1.08 1.63 0.02 0.00 0.00 175.26 178.64 1z7q n LYS 41 N 2.04 1.62 -4.00 1.61 4.01 -1.26 -4.94 118.16 117.25 1z7q n LYS 41 Ca -0.08 -1.28 -0.35 0.00 -0.51 0.00 0.00 58.31 56.09 1z7q n LYS 41 Cb 0.50 -1.41 -0.13 0.00 -0.51 0.00 0.00 35.03 33.48 1z7q n LYS 41 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1z7q s ILE 42 N -2.10 3.86 0.47 -0.18 1.01 -1.26 -1.44 121.20 121.56 1z7q s ILE 42 Ca 0.20 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1z7q s ILE 42 Cb 0.17 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1z7q s ILE 42 CO 0.42 0.41 0.02 -0.36 0.00 0.00 0.00 174.94 175.44 1z7q s PHE 43 N 1.20 2.11 -0.20 3.97 0.08 0.28 -4.99 117.98 120.44 1z7q s PHE 43 Ca 0.03 -0.84 -0.22 0.00 0.12 0.00 0.00 56.93 56.02 1z7q s PHE 43 Cb -0.15 -1.69 0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1z7q s PHE 43 CO 0.01 0.29 0.60 -3.38 -0.10 0.00 0.00 175.22 172.64 1z7q s HIS 44 N -2.81 -0.64 -0.38 0.36 -3.43 -1.26 -1.37 115.29 105.76 1z7q s HIS 44 Ca 0.18 1.50 0.03 0.00 -0.80 0.00 0.00 55.06 55.97 1z7q s HIS 44 Cb 0.05 0.24 0.11 0.00 -1.43 0.00 0.00 32.58 31.55 1z7q s HIS 44 CO 0.09 -0.36 0.12 0.71 -2.00 0.00 0.00 174.74 173.31 1z7q s TYR 45 N 0.07 3.19 0.00 0.38 2.02 0.35 -4.95 117.35 118.40 1z7q s TYR 45 Ca -0.02 -2.82 0.00 0.00 -0.37 0.00 0.00 57.07 53.86 1z7q s TYR 45 Cb -0.04 -2.64 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 1z7q s TYR 45 CO 0.02 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.53 1z7q n GLY 46 N 4.02 0.73 2.00 0.71 0.00 -1.26 -2.56 105.19 108.83 1z7q n GLY 46 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 1z7q n GLY 46 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1z7q n HIS 47 N 12.15 2.41 -4.67 1.61 1.44 -1.26 -4.91 115.22 121.99 1z7q n HIS 47 Ca 0.00 -1.11 -0.33 0.00 -2.01 0.00 0.00 57.72 54.27 1z7q n HIS 47 Cb 0.00 -0.66 -0.14 0.00 0.12 0.00 0.00 29.99 29.31 1z7q n HIS 47 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1z7q s VAL 48 N -2.96 3.30 -0.03 0.61 1.01 -1.06 -4.32 120.40 116.96 1z7q s VAL 48 Ca 0.55 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1z7q s VAL 48 Cb 0.44 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1z7q s VAL 48 CO 0.14 0.52 -0.05 -0.36 0.00 0.00 0.00 175.10 175.35 1z7q s PHE 49 N 0.31 2.95 -0.03 5.22 0.40 -1.06 -0.50 117.98 125.27 1z7q s PHE 49 Ca -0.08 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1z7q s PHE 49 Cb -0.15 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.74 1z7q s PHE 49 CO 0.05 0.38 0.01 -1.17 0.70 0.00 0.00 175.22 175.18 1z7q s LEU 50 N -1.21 1.02 -0.00 -0.37 2.96 -0.47 -1.28 118.68 119.34 1z7q s LEU 50 Ca 0.16 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1z7q s LEU 50 Cb -0.11 -0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.32 1z7q s LEU 50 CO 0.06 -0.12 -0.14 -0.83 -1.32 0.00 0.00 176.35 173.99 1z7q s GLY 51 N 1.20 1.59 -0.01 7.98 0.00 -0.80 -0.56 107.32 116.73 1z7q s GLY 51 Ca -0.07 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.59 1z7q s GLY 51 CO -0.02 -0.91 -0.04 -0.42 0.00 0.00 0.00 173.10 171.71 1z7q s ILE 52 N -0.86 0.34 0.42 0.90 1.01 -0.52 -1.33 121.20 121.14 1z7q s ILE 52 Ca 0.14 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.69 1z7q s ILE 52 Cb -0.11 -0.31 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 1z7q s ILE 52 CO 0.04 0.11 0.02 0.42 0.00 0.00 0.00 174.94 175.53 1z7q s THR 53 N 0.09 1.56 0.00 2.92 -4.23 -1.22 -4.80 115.64 109.97 1z7q s THR 53 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1z7q s THR 53 Cb -0.04 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1z7q s THR 53 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1z7q n GLY 54 N -0.99 -0.00 3.60 3.99 0.00 -1.26 -2.06 105.19 108.47 1z7q n GLY 54 Ca -0.08 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 1z7q n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7q s LEU 55 N 0.00 3.44 0.27 0.99 2.96 0.01 -4.58 118.68 121.77 1z7q s LEU 55 Ca 0.00 1.77 -0.04 0.00 -0.22 0.00 0.00 54.13 55.65 1z7q s LEU 55 Cb 0.00 -3.49 0.56 0.00 0.50 0.00 0.00 46.19 43.76 1z7q s LEU 55 CO 0.00 -1.95 1.61 0.00 -1.32 0.00 0.00 176.35 174.69 1z7q h ALA 56 N 14.87 0.93 0.00 5.97 0.00 -1.92 0.20 119.26 139.31 1z7q h ALA 56 Ca -0.39 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z7q h ALA 56 Cb 1.23 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1z7q h ALA 56 CO 0.98 -0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1z7q h THR 57 N 0.07 0.58 0.08 0.00 1.03 -1.99 -0.88 112.91 111.79 1z7q h THR 57 Ca 0.49 -0.06 -0.31 0.00 -0.01 0.00 0.00 66.41 66.52 1z7q h THR 57 Cb 0.91 1.04 -0.02 0.00 -1.07 0.00 0.00 68.15 69.01 1z7q h THR 57 CO -0.78 0.01 -1.65 0.44 -0.01 0.00 0.00 175.52 173.54 1z7q h ASP 58 N 0.00 0.27 -0.15 0.00 3.32 -1.04 -2.87 116.42 115.95 1z7q h ASP 58 Ca -0.00 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1z7q h ASP 58 Cb 0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1z7q h ASP 58 CO 0.00 1.39 -0.04 0.58 -1.72 0.00 0.00 179.24 179.45 1z7q h VAL 59 N 0.05 0.85 -0.13 -1.35 2.07 -0.13 0.13 116.25 117.74 1z7q h VAL 59 Ca -0.28 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1z7q h VAL 59 Cb 2.01 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1z7q h VAL 59 CO 0.12 0.00 0.08 0.74 0.02 0.00 0.00 177.57 178.53 1z7q h THR 60 N 0.00 1.02 -0.95 2.57 2.02 -1.31 -2.41 112.91 113.86 1z7q h THR 60 Ca 0.07 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1z7q h THR 60 Cb 0.11 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 1z7q h THR 60 CO -0.15 0.03 0.61 0.74 0.37 0.00 0.00 175.52 177.12 1z7q h THR 61 N 0.16 1.11 -0.56 3.16 2.02 -1.24 -2.55 112.91 115.01 1z7q h THR 61 Ca 0.05 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1z7q h THR 61 Cb -0.01 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.24 1z7q h THR 61 CO -0.02 0.21 0.03 -0.07 0.37 0.00 0.00 175.52 176.05 1z7q h LEU 62 N 1.14 0.94 -0.37 2.58 3.38 -0.72 0.22 115.31 122.47 1z7q h LEU 62 Ca 0.40 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1z7q h LEU 62 Cb 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1z7q h LEU 62 CO -0.15 1.00 0.05 -1.13 0.09 0.00 0.00 178.44 178.30 1z7q h ASN 63 N 0.85 -0.04 -0.63 -0.43 -1.24 -1.04 0.19 115.58 113.24 1z7q h ASN 63 Ca 0.16 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.18 1z7q h ASN 63 Cb 0.49 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 1z7q h ASN 63 CO 0.02 0.02 0.17 -0.33 -1.29 0.00 0.00 177.43 176.02 1z7q h GLU 64 N 0.17 1.03 -0.58 6.67 5.08 -1.15 0.17 114.58 125.96 1z7q h GLU 64 Ca 0.18 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1z7q h GLU 64 Cb 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1z7q h GLU 64 CO -0.25 0.90 0.06 1.98 -1.00 0.00 0.00 179.01 180.69 1z7q h MET 65 N 0.98 0.97 0.12 2.33 4.05 0.51 -2.19 114.93 121.71 1z7q h MET 65 Ca 0.21 -0.26 -0.27 0.00 -0.28 0.00 0.00 59.70 59.10 1z7q h MET 65 Cb 0.33 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1z7q h MET 65 CO -0.00 0.92 -1.22 0.74 0.23 0.00 0.00 176.91 177.58 1z7q h PHE 66 N 0.90 0.58 0.40 1.39 0.04 -0.12 -1.79 116.94 118.35 1z7q h PHE 66 Ca 0.18 -0.40 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 1z7q h PHE 66 Cb 0.45 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1z7q h PHE 66 CO 0.03 1.29 -0.33 -0.09 -0.60 0.00 0.00 178.31 178.62 1z7q h ARG 67 N 0.11 -0.70 -0.30 1.51 2.43 -0.66 0.27 114.38 117.04 1z7q h ARG 67 Ca -0.14 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1z7q h ARG 67 Cb 1.93 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 31.56 1z7q h ARG 67 CO 0.21 -0.47 -0.49 -0.92 -1.51 0.00 0.00 179.97 176.78 1z7q h TYR 68 N -0.73 -1.46 -0.48 2.20 5.03 -1.46 -0.56 116.97 119.50 1z7q h TYR 68 Ca -0.03 0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.38 1z7q h TYR 68 Cb 0.64 0.68 -0.04 0.00 1.55 0.00 0.00 36.73 39.56 1z7q h TYR 68 CO -0.16 -0.49 0.27 0.87 -1.32 0.00 0.00 178.16 177.33 1z7q h LYS 69 N -0.43 0.51 -0.32 1.82 1.57 -0.97 -2.89 116.57 115.86 1z7q h LYS 69 Ca 0.09 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1z7q h LYS 69 Cb 0.62 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1z7q h LYS 69 CO -0.52 0.34 -0.16 1.79 -0.57 0.00 0.00 179.45 180.32 1z7q h THR 70 N 0.53 1.25 -0.87 -0.16 1.35 0.13 -2.25 112.91 112.89 1z7q h THR 70 Ca 0.20 -1.15 -0.03 0.00 -0.55 0.00 0.00 66.41 64.89 1z7q h THR 70 Cb 0.07 1.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 1z7q h THR 70 CO -0.12 0.38 0.44 0.78 -0.25 0.00 0.00 175.52 176.75 1z7q h ASN 71 N 0.52 1.11 0.24 5.36 4.21 -0.92 -0.65 115.58 125.45 1z7q h ASN 71 Ca 0.09 -0.12 -0.09 0.00 1.21 0.00 0.00 56.30 57.39 1z7q h ASN 71 Cb 0.58 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1z7q h ASN 71 CO 0.04 0.91 -0.36 -0.07 -1.29 0.00 0.00 177.43 176.66 1z7q h LEU 72 N 1.23 0.18 0.58 1.61 3.38 -1.29 -2.31 115.31 118.68 1z7q h LEU 72 Ca 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1z7q h LEU 72 Cb 0.08 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z7q h LEU 72 CO -0.04 0.54 -0.28 0.22 0.09 0.00 0.00 178.44 178.97 1z7q h TYR 73 N 0.15 -0.72 -0.67 1.13 5.03 -0.80 -2.31 116.97 118.79 1z7q h TYR 73 Ca 0.02 -0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.43 1z7q h TYR 73 Cb 0.72 0.24 -0.12 0.00 1.55 0.00 0.00 36.73 39.11 1z7q h TYR 73 CO 0.01 -0.45 -0.34 -0.22 -1.32 0.00 0.00 178.16 175.85 1z7q h LYS 74 N -1.14 -0.12 -0.87 1.82 3.64 -1.11 0.99 116.57 119.77 1z7q h LYS 74 Ca -0.08 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1z7q h LYS 74 Cb 0.59 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.36 1z7q h LYS 74 CO 0.13 -0.08 0.51 -0.07 -2.27 0.00 0.00 179.45 177.67 1z7q h LEU 75 N -0.12 0.71 0.08 5.20 4.07 -1.45 0.38 115.31 124.18 1z7q h LEU 75 Ca 0.26 0.06 -0.28 0.00 0.08 0.00 0.00 57.88 57.99 1z7q h LEU 75 Cb 0.56 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 42.24 1z7q h LEU 75 CO -0.74 0.38 -1.22 0.11 -1.08 0.00 0.00 178.44 175.89 1z7q h LYS 76 N 0.81 0.47 -0.02 1.13 1.57 -0.31 -3.33 116.57 116.89 1z7q h LYS 76 Ca 0.44 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1z7q h LYS 76 Cb 0.45 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1z7q h LYS 76 CO -0.27 1.29 -0.33 0.39 -0.57 0.00 0.00 179.45 179.95 1z7q n GLU 77 N -3.70 1.37 -3.53 3.15 1.02 -0.03 -4.97 120.64 113.95 1z7q n GLU 77 Ca -0.11 -1.08 -0.19 0.00 -0.02 0.00 0.00 57.16 55.75 1z7q n GLU 77 Cb 0.98 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 31.00 1z7q n GLU 77 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1z7q n GLU 78 N 0.13 -6.28 -3.64 3.49 1.02 0.13 -4.98 120.64 110.51 1z7q n GLU 78 Ca 0.11 0.78 -0.02 0.00 -0.02 0.00 0.00 57.16 58.01 1z7q n GLU 78 Cb 0.47 -5.68 -0.04 0.00 -0.02 0.00 0.00 31.44 26.17 1z7q n GLU 78 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1z7q s ARG 79 N -5.65 0.04 0.37 3.49 1.70 -1.14 -5.07 118.95 112.70 1z7q s ARG 79 Ca 0.08 0.00 -0.25 0.00 -0.47 0.00 0.00 55.73 55.09 1z7q s ARG 79 Cb -0.04 0.02 -0.09 0.00 -0.57 0.00 0.00 34.95 34.27 1z7q s ARG 79 CO 0.75 -0.01 1.01 0.00 -1.08 0.00 0.00 175.30 175.97 1z7q s ALA 80 N -1.24 3.14 0.64 7.88 0.00 -1.26 -3.87 121.76 127.04 1z7q s ALA 80 Ca 0.10 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 1z7q s ALA 80 Cb -0.01 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1z7q s ALA 80 CO -0.07 -0.05 1.18 -1.50 0.00 0.00 0.00 175.76 175.32 1z7q s ILE 81 N -1.66 2.73 0.37 0.00 2.07 -1.26 -5.02 121.20 118.42 1z7q s ILE 81 Ca 0.55 0.40 0.03 0.00 -1.41 0.00 0.00 60.65 60.22 1z7q s ILE 81 Cb -0.20 -3.04 -0.01 0.00 0.13 0.00 0.00 42.46 39.33 1z7q s ILE 81 CO 0.26 -0.15 0.55 -1.61 -1.91 0.00 0.00 174.94 172.08 1z7q s GLU 82 N -3.64 3.16 0.28 3.50 0.41 -1.26 -4.83 118.70 116.32 1z7q s GLU 82 Ca 0.74 -0.71 0.02 0.00 -0.41 0.00 0.00 54.97 54.61 1z7q s GLU 82 Cb -0.27 -2.71 0.62 0.00 -1.78 0.00 0.00 34.13 29.99 1z7q s GLU 82 CO 0.37 -0.03 1.76 -1.35 -0.49 0.00 0.00 175.26 175.52 1z7q h PRO 83 N 0.71 0.61 0.01 0.39 0.11 -1.94 0.94 132.00 132.82 1z7q h PRO 83 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1z7q h PRO 83 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z7q h PRO 83 CO 0.56 0.40 -0.06 0.93 -0.21 0.00 0.00 178.00 179.63 1z7q h GLU 84 N 0.62 0.03 -0.47 1.05 3.07 -1.99 -1.74 114.58 115.15 1z7q h GLU 84 Ca 0.51 -0.04 0.14 0.00 -0.50 0.00 0.00 59.36 59.47 1z7q h GLU 84 Cb 0.78 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1z7q h GLU 84 CO -0.39 0.94 0.38 1.15 -1.40 0.00 0.00 179.01 179.68 1z7q h THR 85 N -0.87 0.62 0.14 1.13 2.02 -1.92 -1.18 112.91 112.84 1z7q h THR 85 Ca -0.01 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.97 1z7q h THR 85 Cb 0.96 0.73 0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1z7q h THR 85 CO 0.01 0.00 -0.93 0.15 0.37 0.00 0.00 175.52 175.12 1z7q h PHE 86 N 0.00 0.52 -0.14 3.16 3.57 -0.80 -3.24 116.94 120.01 1z7q h PHE 86 Ca 0.22 -0.38 0.04 0.00 3.53 0.00 0.00 57.97 61.38 1z7q h PHE 86 Cb 0.97 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1z7q h PHE 86 CO 0.00 1.36 -0.13 1.15 -2.23 0.00 0.00 178.31 178.46 1z7q h THR 87 N -0.37 0.63 -1.00 4.41 2.02 -0.31 -0.58 112.91 117.71 1z7q h THR 87 Ca -0.17 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.24 1z7q h THR 87 Cb 1.66 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 68.61 1z7q h THR 87 CO 0.13 0.00 0.63 1.56 0.37 0.00 0.00 175.52 178.22 1z7q h GLN 88 N -0.16 0.50 0.00 6.66 1.08 -1.38 -1.79 115.11 120.01 1z7q h GLN 88 Ca 0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1z7q h GLN 88 Cb 0.29 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1z7q h GLN 88 CO -0.23 0.33 0.00 -0.11 -0.95 0.00 0.00 178.83 177.87 1z7q n LEU 89 N -4.67 0.11 0.29 1.46 7.94 -0.29 -1.81 117.00 120.02 1z7q n LEU 89 Ca 0.24 0.81 0.08 0.00 -1.11 0.00 0.00 56.01 56.03 1z7q n LEU 89 Cb 0.75 -0.42 0.43 0.00 0.53 0.00 0.00 43.42 44.72 1z7q n LEU 89 CO 0.24 -0.42 1.01 1.62 -1.11 0.00 0.00 177.39 178.73 1z7q h VAL 90 N 0.00 0.00 0.04 1.96 3.04 -1.13 0.28 116.25 120.44 1z7q h VAL 90 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1z7q h VAL 90 Cb 0.00 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 29.63 1z7q h VAL 90 CO 0.00 0.00 -0.02 -1.28 -1.01 0.00 0.00 177.57 175.26 1z7q h SER 91 N 0.00 -0.04 0.05 3.17 0.87 -1.20 -2.16 113.55 114.24 1z7q h SER 91 Ca 0.00 -0.47 0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1z7q h SER 91 Cb 1.13 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 1z7q h SER 91 CO 0.00 0.67 -0.17 0.77 -0.53 0.00 0.00 176.83 177.56 1z7q h SER 92 N -0.98 -0.50 -0.75 6.23 4.64 0.10 -1.54 113.55 120.76 1z7q h SER 92 Ca -0.01 0.06 0.09 0.00 -0.47 0.00 0.00 61.79 61.47 1z7q h SER 92 Cb 0.51 0.20 -0.11 0.00 -0.31 0.00 0.00 62.40 62.68 1z7q h SER 92 CO 0.01 -0.24 -0.51 0.28 -0.87 0.00 0.00 176.83 175.49 1z7q h SER 93 N -0.31 -1.82 -0.80 4.97 0.02 -0.72 0.46 113.55 115.35 1z7q h SER 93 Ca 0.04 0.28 0.10 0.00 -0.84 0.00 0.00 61.79 61.37 1z7q h SER 93 Cb 0.36 0.81 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1z7q h SER 93 CO -0.13 -0.31 0.52 -0.07 -1.14 0.00 0.00 176.83 175.70 1z7q h LEU 94 N -0.15 0.64 -0.33 5.07 3.38 -1.05 -2.78 115.31 120.08 1z7q h LEU 94 Ca 0.17 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 1z7q h LEU 94 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1z7q h LEU 94 CO -0.80 0.38 -0.75 0.22 0.09 0.00 0.00 178.44 177.58 1z7q h TYR 95 N 0.71 0.68 0.00 1.13 3.20 0.87 -3.04 116.97 120.52 1z7q h TYR 95 Ca 0.37 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1z7q h TYR 95 Cb 0.48 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1z7q h TYR 95 CO -0.00 1.08 0.34 0.39 -1.64 0.00 0.00 178.16 178.33 1z7q n GLU 96 N -3.86 0.08 -1.92 1.82 1.02 -0.24 0.43 120.64 117.97 1z7q n GLU 96 Ca -0.05 0.55 -0.27 0.00 -0.02 0.00 0.00 57.16 57.36 1z7q n GLU 96 Cb 0.72 -2.09 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1z7q n GLU 96 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1z7q n ARG 97 N -1.99 3.37 0.33 3.49 5.12 -1.15 -4.84 116.66 120.99 1z7q n ARG 97 Ca -0.01 -4.00 0.21 0.00 -1.93 0.00 0.00 57.85 52.13 1z7q n ARG 97 Cb 0.36 -2.28 1.14 0.00 -1.16 0.00 0.00 32.46 30.52 1z7q n ARG 97 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1z7q h ARG 98 N 2.22 0.00 -0.18 5.56 9.65 -0.18 -2.29 114.38 129.15 1z7q h ARG 98 Ca 0.42 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.24 1z7q h ARG 98 Cb 1.26 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.80 1z7q h ARG 98 CO 0.97 0.00 -0.12 1.19 2.80 0.00 0.00 179.97 184.82 1z7q n PHE 99 N -3.20 0.60 -2.66 2.20 3.72 -1.26 -4.55 117.46 112.31 1z7q n PHE 99 Ca -0.03 -1.27 -0.03 0.00 -0.05 0.00 0.00 57.45 56.07 1z7q n PHE 99 Cb 0.09 -0.33 0.11 0.00 -0.94 0.00 0.00 39.48 38.41 1z7q n PHE 99 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z7q n GLY 100 N -1.05 -1.78 3.73 1.37 0.00 -1.13 -5.17 105.19 101.16 1z7q n GLY 100 Ca 0.24 0.99 -0.31 0.00 0.00 0.00 0.00 46.02 46.94 1z7q n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z7q s PRO 101 N 0.03 1.83 0.24 1.61 0.04 -0.88 -4.88 135.00 132.99 1z7q s PRO 101 Ca 0.22 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.35 1z7q s PRO 101 Cb 0.27 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 1z7q s PRO 101 CO -0.17 -1.99 0.85 0.71 0.04 0.00 0.00 177.00 176.44 1z7q s TYR 102 N -2.74 3.80 -1.21 0.56 2.02 -1.26 -4.96 117.35 113.56 1z7q s TYR 102 Ca 0.64 1.69 -0.11 0.00 -0.37 0.00 0.00 57.07 58.92 1z7q s TYR 102 Cb -0.20 -2.83 0.19 0.00 -0.40 0.00 0.00 41.96 38.73 1z7q s TYR 102 CO 0.55 0.37 1.53 1.19 -1.57 0.00 0.00 175.55 177.62 1z7q n PHE 103 N 1.05 4.22 -4.41 2.71 3.72 -1.26 -4.81 117.46 118.68 1z7q n PHE 103 Ca -0.02 -3.20 -0.23 0.00 -0.05 0.00 0.00 57.45 53.95 1z7q n PHE 103 Cb 0.49 -1.99 -0.07 0.00 -0.94 0.00 0.00 39.48 36.97 1z7q n PHE 103 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1z7q n VAL 104 N 3.74 0.00 -3.10 -4.37 0.24 -1.26 -0.81 118.33 112.76 1z7q n VAL 104 Ca 0.35 -2.41 -0.17 0.00 -2.04 0.00 0.00 64.34 60.07 1z7q n VAL 104 Cb 0.40 1.02 -0.05 0.00 -1.47 0.00 0.00 33.84 33.73 1z7q n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7q n GLY 105 N -0.75 0.96 3.59 7.63 0.00 -0.88 -3.09 105.19 112.66 1z7q n GLY 105 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1z7q n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z7q s PRO 106 N 0.38 -0.22 -0.29 1.61 0.04 -1.25 -3.42 135.00 131.85 1z7q s PRO 106 Ca 0.32 0.65 0.04 0.00 0.04 0.00 0.00 61.00 62.05 1z7q s PRO 106 Cb 0.03 -1.65 0.19 0.00 0.04 0.00 0.00 34.50 33.11 1z7q s PRO 106 CO -0.14 -3.21 0.54 0.08 0.04 0.00 0.00 177.00 174.32 1z7q s VAL 107 N -2.74 -0.91 0.47 -0.36 1.01 -0.45 -2.99 120.40 114.44 1z7q s VAL 107 Ca 0.67 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 1z7q s VAL 107 Cb -0.21 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1z7q s VAL 107 CO 0.61 -0.06 0.86 -0.69 0.00 0.00 0.00 175.10 175.82 1z7q s VAL 108 N 2.76 4.72 -0.30 2.92 1.01 0.08 -1.90 120.40 129.69 1z7q s VAL 108 Ca 0.12 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 62.70 1z7q s VAL 108 Cb -0.12 -3.76 0.17 0.00 0.00 0.00 0.00 36.38 32.68 1z7q s VAL 108 CO -0.26 -0.69 1.09 0.00 0.00 0.00 0.00 175.10 175.25 1z7q s ALA 109 N -2.59 -2.83 0.01 5.51 0.00 -0.40 -0.30 121.76 121.17 1z7q s ALA 109 Ca 0.53 1.99 -0.01 0.00 0.00 0.00 0.00 51.96 54.47 1z7q s ALA 109 Cb -0.10 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1z7q s ALA 109 CO 0.36 -0.86 0.03 0.41 0.00 0.00 0.00 175.76 175.70 1z7q n GLY 110 N 4.61 1.60 3.21 0.00 0.00 0.46 -2.56 105.19 112.50 1z7q n GLY 110 Ca -0.10 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1z7q n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 111 N -2.75 1.80 -0.53 -0.61 1.01 -1.26 -0.26 121.20 118.60 1z7q s ILE 111 Ca 0.01 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1z7q s ILE 111 Cb -0.00 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1z7q s ILE 111 CO 0.00 0.51 1.20 0.21 0.00 0.00 0.00 174.94 176.86 1z7q s ASN 112 N -0.04 6.49 0.00 3.58 3.84 -0.91 -4.82 114.94 123.08 1z7q s ASN 112 Ca -0.05 0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.31 1z7q s ASN 112 Cb -0.13 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.02 1z7q s ASN 112 CO 0.03 -1.41 0.84 -1.54 -2.79 0.00 0.00 177.10 172.23 1z7q n SER 113 N 8.32 0.00 -0.04 -4.21 3.41 -1.26 0.70 113.62 120.55 1z7q n SER 113 Ca 0.10 0.34 -0.04 0.00 -0.26 0.00 0.00 58.87 59.02 1z7q n SER 113 Cb 0.49 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1z7q n SER 113 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z7q n LYS 114 N -1.34 0.22 0.24 4.33 4.76 -1.26 -4.71 118.16 120.40 1z7q n LYS 114 Ca 0.00 0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 1z7q n LYS 114 Cb 0.15 -0.89 -0.08 0.00 -1.84 0.00 0.00 35.03 32.37 1z7q n LYS 114 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1z7q h SER 115 N -0.42 -0.52 0.00 4.39 4.64 -1.96 -3.47 113.55 116.20 1z7q h SER 115 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1z7q h SER 115 Cb 0.42 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1z7q h SER 115 CO 0.00 -0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1z7q n GLY 116 N -0.73 1.03 3.82 -0.77 0.00 0.22 -5.03 105.19 103.72 1z7q n GLY 116 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1z7q n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7q s LYS 117 N -0.71 4.18 0.46 1.61 2.20 -1.26 -4.73 119.74 121.49 1z7q s LYS 117 Ca 0.00 0.72 -0.23 0.00 -0.36 0.00 0.00 55.97 56.10 1z7q s LYS 117 Cb 0.00 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 33.10 1z7q s LYS 117 CO 0.00 0.58 1.22 -2.14 -0.36 0.00 0.00 175.35 174.65 1z7q s PRO 118 N -1.36 3.72 -0.06 4.03 0.02 -1.26 -2.15 135.00 137.94 1z7q s PRO 118 Ca 0.32 1.92 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 1z7q s PRO 118 Cb -0.19 -2.47 0.02 0.00 0.02 0.00 0.00 34.50 31.89 1z7q s PRO 118 CO 0.20 -0.62 0.15 0.12 -0.33 0.00 0.00 177.00 176.51 1z7q s PHE 119 N -1.44 -0.16 -0.09 6.54 5.99 0.64 -4.95 117.98 124.50 1z7q s PHE 119 Ca 0.63 0.42 -0.08 0.00 0.00 0.00 0.00 56.93 57.90 1z7q s PHE 119 Cb -0.32 0.02 0.02 0.00 0.00 0.00 0.00 43.02 42.74 1z7q s PHE 119 CO 0.40 -0.10 0.22 0.96 -0.00 0.00 0.00 175.22 176.70 1z7q s ILE 120 N 0.37 -0.00 0.00 3.12 -4.36 -1.26 -0.41 121.20 118.66 1z7q s ILE 120 Ca -0.02 0.01 -0.17 0.00 -0.26 0.00 0.00 60.65 60.20 1z7q s ILE 120 Cb -0.04 -0.32 0.03 0.00 1.25 0.00 0.00 42.46 43.38 1z7q s ILE 120 CO -0.02 0.00 0.37 0.00 0.24 0.00 0.00 174.94 175.54 1z7q s ALA 121 N 0.20 -0.93 0.22 2.27 0.00 0.59 -3.88 121.76 120.23 1z7q s ALA 121 Ca -0.01 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.42 1z7q s ALA 121 Cb -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1z7q s ALA 121 CO -0.00 -0.33 -0.12 0.20 0.00 0.00 0.00 175.76 175.50 1z7q s GLY 122 N -1.55 1.52 0.08 0.00 0.00 -0.58 -0.74 107.32 106.04 1z7q s GLY 122 Ca -0.10 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 42.80 1z7q s GLY 122 CO 0.03 -1.77 0.21 -1.36 0.00 0.00 0.00 173.10 170.20 1z7q s PHE 123 N -2.99 0.11 0.38 1.90 0.40 -1.16 -1.80 117.98 114.81 1z7q s PHE 123 Ca 0.24 -0.48 0.08 0.00 -0.60 0.00 0.00 56.93 56.17 1z7q s PHE 123 Cb 0.00 -0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.47 1z7q s PHE 123 CO 0.08 -0.53 0.30 0.16 0.70 0.00 0.00 175.22 175.93 1z7q s ASP 124 N -2.69 5.00 0.38 1.36 -4.77 -1.22 -3.82 116.67 110.92 1z7q s ASP 124 Ca 0.03 -0.71 0.22 0.00 -3.30 0.00 0.00 52.55 48.79 1z7q s ASP 124 Cb 0.03 -0.70 1.36 0.00 -1.09 0.00 0.00 42.92 42.52 1z7q s ASP 124 CO -0.10 -0.50 1.59 0.17 0.70 0.00 0.00 175.17 177.03 1z7q h LEU 125 N 1.21 0.31 -0.96 2.11 -0.00 -1.85 0.37 115.31 116.50 1z7q h LEU 125 Ca -0.43 0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1z7q h LEU 125 Cb 1.26 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 42.17 1z7q h LEU 125 CO 0.60 -0.40 0.00 2.30 -0.00 0.00 0.00 178.44 180.94 1z7q n ILE 126 N -5.17 0.11 0.00 0.15 -5.35 -1.26 -4.62 119.36 103.21 1z7q n ILE 126 Ca 0.38 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1z7q n ILE 126 Cb 1.31 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 1z7q n ILE 126 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z7q n GLY 127 N 1.13 0.92 3.71 3.28 0.00 0.13 -3.43 105.19 110.92 1z7q n GLY 127 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1z7q n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ILE 129 N 1.79 3.64 -0.31 0.00 1.01 -1.26 -3.41 121.20 122.67 1z7q s ILE 129 Ca 0.75 0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.70 1z7q s ILE 129 Cb -0.46 -3.49 0.19 0.00 0.01 0.00 0.00 42.46 38.71 1z7q s ILE 129 CO 0.33 -0.59 0.75 -0.62 0.00 0.00 0.00 174.94 174.81 1z7q s ASP 130 N -4.32 -1.21 0.40 3.58 3.68 -0.75 -4.95 116.67 113.10 1z7q s ASP 130 Ca 0.56 0.01 -0.06 0.00 2.13 0.00 0.00 52.55 55.18 1z7q s ASP 130 Cb -0.11 1.72 -0.05 0.00 -1.45 0.00 0.00 42.92 43.04 1z7q s ASP 130 CO 0.49 -0.21 0.71 -1.61 0.13 0.00 0.00 175.17 174.68 1z7q s GLU 131 N 2.69 3.64 -0.21 4.34 2.02 -1.26 -1.53 118.70 128.39 1z7q s GLU 131 Ca 0.16 0.20 -0.27 0.00 0.02 0.00 0.00 54.97 55.08 1z7q s GLU 131 Cb -0.06 -2.47 0.08 0.00 0.10 0.00 0.00 34.13 31.78 1z7q s GLU 131 CO -0.22 -0.03 0.75 0.00 0.02 0.00 0.00 175.26 175.78 1z7q s ALA 132 N -2.44 -1.80 -0.72 5.21 0.00 -1.25 -5.00 121.76 115.76 1z7q s ALA 132 Ca 0.47 1.82 0.26 0.00 0.00 0.00 0.00 51.96 54.51 1z7q s ALA 132 Cb -0.10 -0.88 0.69 0.00 0.00 0.00 0.00 23.12 22.83 1z7q s ALA 132 CO 0.36 -0.34 1.65 0.36 0.00 0.00 0.00 175.76 177.80 1z7q n LYS 133 N 2.12 0.26 -0.03 0.00 -0.00 -1.26 -4.60 118.16 114.65 1z7q n LYS 133 Ca -0.15 0.17 -0.05 0.00 -0.00 0.00 0.00 58.31 58.28 1z7q n LYS 133 Cb 0.56 -1.76 -0.02 0.00 -0.00 0.00 0.00 35.03 33.81 1z7q n LYS 133 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1z7q n ASP 134 N -2.18 1.55 -3.49 -5.58 5.68 -1.26 -4.52 116.55 106.74 1z7q n ASP 134 Ca 0.05 0.24 -0.12 0.00 -0.50 0.00 0.00 54.79 54.46 1z7q n ASP 134 Cb 0.43 -0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 39.82 1z7q n ASP 134 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1z7q s PHE 135 N -2.48 -0.44 -0.01 2.11 -0.12 -1.26 -3.01 117.98 112.76 1z7q s PHE 135 Ca -0.16 0.23 0.03 0.00 -0.05 0.00 0.00 56.93 56.98 1z7q s PHE 135 Cb 0.02 0.46 -0.01 0.00 -0.63 0.00 0.00 43.02 42.86 1z7q s PHE 135 CO 0.24 -0.79 -0.09 0.42 -0.05 0.00 0.00 175.22 174.95 1z7q s ILE 136 N -3.62 0.70 0.05 -4.49 -1.09 -0.82 -4.88 121.20 107.04 1z7q s ILE 136 Ca 0.01 -0.38 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1z7q s ILE 136 Cb -0.00 -0.59 -0.03 0.00 -1.58 0.00 0.00 42.46 40.26 1z7q s ILE 136 CO -0.11 0.20 -0.05 0.68 -1.23 0.00 0.00 174.94 174.43 1z7q s VAL 137 N -0.19 0.35 -0.22 2.92 -7.23 -1.26 -1.03 120.40 113.74 1z7q s VAL 137 Ca 0.03 -1.32 -0.27 0.00 -1.81 0.00 0.00 61.98 58.61 1z7q s VAL 137 Cb -0.04 -0.86 0.11 0.00 0.56 0.00 0.00 36.38 36.15 1z7q s VAL 137 CO -0.00 -0.63 0.91 -0.94 -0.31 0.00 0.00 175.10 174.13 1z7q s SER 138 N -2.06 -0.52 0.00 4.85 1.04 -0.68 -5.00 113.70 111.32 1z7q s SER 138 Ca -0.05 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1z7q s SER 138 Cb -0.04 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1z7q s SER 138 CO -0.03 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1z7q n GLY 139 N 1.80 0.79 0.23 7.32 0.00 -1.26 -1.82 105.19 112.26 1z7q n GLY 139 Ca -0.13 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1z7q n GLY 139 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z7q h THR 140 N 0.00 1.29 -0.63 2.61 1.35 -1.75 -2.77 112.91 113.01 1z7q h THR 140 Ca 0.00 -1.53 -0.38 0.00 -0.55 0.00 0.00 66.41 63.95 1z7q h THR 140 Cb 0.00 1.53 -0.19 0.00 -1.73 0.00 0.00 68.15 67.77 1z7q h THR 140 CO 0.00 0.50 0.48 0.00 -0.25 0.00 0.00 175.52 176.25 1z7q n ALA 141 N -2.52 4.94 -0.23 6.62 0.00 -1.26 -4.60 120.51 123.46 1z7q n ALA 141 Ca -0.03 -2.00 0.03 0.00 0.00 0.00 0.00 53.44 51.44 1z7q n ALA 141 Cb 0.52 -1.38 0.15 0.00 0.00 0.00 0.00 19.45 18.74 1z7q n ALA 141 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z7q h SER 142 N 1.10 0.10 -0.20 0.00 0.87 -1.79 -2.36 113.55 111.27 1z7q h SER 142 Ca 0.39 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 61.00 1z7q h SER 142 Cb 1.57 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.66 1z7q h SER 142 CO 0.84 0.03 -0.17 0.44 -0.53 0.00 0.00 176.83 177.45 1z7q h ASP 143 N 0.33 0.50 -0.45 6.23 3.32 -1.87 -2.61 116.42 121.87 1z7q h ASP 143 Ca 0.37 -0.46 0.13 0.00 0.02 0.00 0.00 57.03 57.09 1z7q h ASP 143 Cb 0.57 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1z7q h ASP 143 CO -0.42 0.85 0.37 1.56 -1.72 0.00 0.00 179.24 179.88 1z7q h GLN 144 N 0.16 0.00 0.03 3.56 7.50 -1.80 -1.23 115.11 123.32 1z7q h GLN 144 Ca 0.04 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.05 1z7q h GLN 144 Cb 0.70 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.24 1z7q h GLN 144 CO 0.04 0.00 -0.54 -0.07 -1.50 0.00 0.00 178.83 176.76 1z7q h LEU 145 N 0.00 0.43 -1.87 1.46 3.38 -1.22 -2.53 115.31 114.96 1z7q h LEU 145 Ca 0.22 -0.81 0.03 0.00 0.09 0.00 0.00 57.88 57.40 1z7q h LEU 145 Cb 0.95 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1z7q h LEU 145 CO -0.00 1.19 0.14 -0.26 0.09 0.00 0.00 178.44 179.60 1z7q h PHE 146 N -0.28 0.16 -0.24 1.13 0.04 -0.88 0.23 116.94 117.10 1z7q h PHE 146 Ca -0.08 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.53 1z7q h PHE 146 Cb 1.30 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.39 1z7q h PHE 146 CO 0.17 0.10 -0.53 0.78 -0.60 0.00 0.00 178.31 178.23 1z7q h GLY 147 N 0.17 0.77 1.00 -1.45 0.00 -1.29 -1.66 103.07 100.61 1z7q h GLY 147 Ca 0.09 -0.88 -0.21 0.00 0.00 0.00 0.00 47.33 46.32 1z7q h GLY 147 CO -0.01 0.79 -0.83 -0.33 0.00 0.00 0.00 176.54 176.15 1z7q h MET 148 N 0.54 0.56 -0.11 4.80 2.86 -0.81 -3.30 114.93 119.48 1z7q h MET 148 Ca 0.02 -0.61 -0.12 0.00 -2.06 0.00 0.00 59.70 56.93 1z7q h MET 148 Cb 1.10 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1z7q h MET 148 CO 0.11 1.22 -0.47 0.00 1.06 0.00 0.00 176.91 178.83 1z7q n GLU 150 N -3.98 1.12 0.13 0.00 4.07 -0.62 -2.62 120.64 118.74 1z7q n GLU 150 Ca -0.02 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1z7q n GLU 150 Cb 0.52 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1z7q n GLU 150 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1z7q n SER 151 N 0.03 0.03 0.13 4.31 7.64 -1.02 -4.89 113.62 119.85 1z7q n SER 151 Ca 0.01 0.45 0.13 0.00 1.01 0.00 0.00 58.87 60.46 1z7q n SER 151 Cb 0.29 0.30 0.45 0.00 -1.01 0.00 0.00 64.21 64.23 1z7q n SER 151 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1z7q h LEU 152 N 0.00 0.00-10.06 -3.43 3.38 -1.31 -3.46 115.31 100.44 1z7q h LEU 152 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1z7q h LEU 152 Cb 0.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.83 1z7q h LEU 152 CO 0.00 0.00 0.46 -0.47 0.09 0.00 0.00 178.44 178.52 1z7q s TYR 153 N -3.23 2.68 -0.20 1.13 5.04 -1.08 -4.96 117.35 116.74 1z7q s TYR 153 Ca 0.07 1.53 -0.09 0.00 -2.44 0.00 0.00 57.07 56.14 1z7q s TYR 153 Cb 0.10 -3.37 0.07 0.00 0.35 0.00 0.00 41.96 39.12 1z7q s TYR 153 CO 0.51 -1.71 0.45 -2.00 -1.34 0.00 0.00 175.55 171.46 1z7q s GLU 154 N -3.08 0.41 0.61 4.97 2.12 -1.26 -5.03 118.70 117.43 1z7q s GLU 154 Ca 0.70 0.95 -0.19 0.00 0.36 0.00 0.00 54.97 56.79 1z7q s GLU 154 Cb -0.27 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.24 1z7q s GLU 154 CO 0.31 -0.19 1.15 -2.30 -0.54 0.00 0.00 175.26 173.69 1z7q n PRO 155 N 4.71 1.10 -3.96 4.30 -0.02 -1.26 -3.58 135.00 136.29 1z7q n PRO 155 Ca -0.17 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.46 1z7q n PRO 155 Cb 0.53 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1z7q n PRO 155 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z7q n ASN 156 N -1.22 -0.73 -4.81 2.55 4.13 -1.26 -4.97 115.26 108.95 1z7q n ASN 156 Ca 0.14 -1.03 -0.32 0.00 1.68 0.00 0.00 54.58 55.05 1z7q n ASN 156 Cb 0.47 -2.95 0.04 0.00 -1.54 0.00 0.00 39.78 35.80 1z7q n ASN 156 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1z7q s LEU 157 N -6.96 3.25 0.28 3.41 1.43 -1.24 -4.38 118.68 114.47 1z7q s LEU 157 Ca 0.05 1.71 -0.23 0.00 -1.03 0.00 0.00 54.13 54.63 1z7q s LEU 157 Cb -0.02 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1z7q s LEU 157 CO 0.90 -1.40 0.84 -1.61 0.23 0.00 0.00 176.35 175.31 1z7q s GLU 158 N -4.68 4.42 0.48 1.70 0.41 -1.26 -1.88 118.70 117.89 1z7q s GLU 158 Ca 0.60 1.11 0.35 0.00 -0.41 0.00 0.00 54.97 56.62 1z7q s GLU 158 Cb -0.15 -2.82 1.49 0.00 -1.78 0.00 0.00 34.13 30.87 1z7q s GLU 158 CO 0.49 0.33 1.66 -1.00 -0.49 0.00 0.00 175.26 176.24 1z7q h PRO 159 N 3.26 0.08 0.00 0.39 0.13 -1.95 0.61 132.00 134.51 1z7q h PRO 159 Ca -0.47 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1z7q h PRO 159 Cb 1.19 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1z7q h PRO 159 CO 0.65 0.05 -0.60 0.93 -0.23 0.00 0.00 178.00 178.80 1z7q h GLU 160 N 0.08 0.00 0.03 0.86 3.07 -2.00 -2.45 114.58 114.17 1z7q h GLU 160 Ca 0.78 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.34 1z7q h GLU 160 Cb 2.70 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 30.57 1z7q h GLU 160 CO -0.23 0.60 -1.66 -0.44 -1.40 0.00 0.00 179.01 175.88 1z7q h ASP 161 N 0.00 0.10 -0.24 1.42 3.32 -0.33 -3.32 116.42 117.37 1z7q h ASP 161 Ca -0.01 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1z7q h ASP 161 Cb 1.15 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1z7q h ASP 161 CO 0.08 1.16 0.15 0.25 -1.72 0.00 0.00 179.24 179.16 1z7q h LEU 162 N 0.02 0.25 -1.28 1.55 5.85 -0.57 -0.74 115.31 120.39 1z7q h LEU 162 Ca -0.27 -0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.63 1z7q h LEU 162 Cb 1.99 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.88 1z7q h LEU 162 CO 0.09 0.19 0.61 0.15 -0.34 0.00 0.00 178.44 179.14 1z7q h PHE 163 N 0.31 0.79 -0.02 1.25 3.57 -1.57 0.49 116.94 121.76 1z7q h PHE 163 Ca 0.09 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.36 1z7q h PHE 163 Cb -0.02 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.49 1z7q h PHE 163 CO -0.07 0.21 -0.99 0.93 -2.23 0.00 0.00 178.31 176.16 1z7q h GLU 164 N 0.60 0.70 0.04 1.11 4.39 -1.39 -2.69 114.58 117.34 1z7q h GLU 164 Ca 0.51 -0.73 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 1z7q h GLU 164 Cb 1.00 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1z7q h GLU 164 CO -0.26 1.31 -0.02 1.15 -1.16 0.00 0.00 179.01 180.03 1z7q h THR 165 N 0.39 1.25 -0.49 1.13 2.02 -0.28 -2.71 112.91 114.22 1z7q h THR 165 Ca -0.12 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1z7q h THR 165 Cb 1.64 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 1z7q h THR 165 CO 0.20 0.24 0.32 -0.29 0.37 0.00 0.00 175.52 176.36 1z7q h ILE 166 N -0.46 1.13 -0.20 3.11 2.10 -1.06 -2.66 117.51 119.47 1z7q h ILE 166 Ca -0.00 -0.24 0.04 0.00 1.08 0.00 0.00 64.86 65.73 1z7q h ILE 166 Cb 0.43 0.41 -0.03 0.00 -1.09 0.00 0.00 36.82 36.53 1z7q h ILE 166 CO 0.01 0.12 -0.03 0.28 -1.08 0.00 0.00 178.15 177.46 1z7q h SER 167 N 0.66 -0.13 -0.43 2.19 0.02 -1.53 -2.05 113.55 112.28 1z7q h SER 167 Ca 0.18 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1z7q h SER 167 Cb -0.07 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1z7q h SER 167 CO -0.04 -0.04 0.29 1.56 -1.14 0.00 0.00 176.83 177.46 1z7q h GLN 168 N 0.03 0.42 0.27 3.45 1.08 -1.28 0.17 115.11 119.24 1z7q h GLN 168 Ca 0.09 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1z7q h GLN 168 Cb 0.13 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1z7q h GLN 168 CO -0.18 0.28 -0.13 0.00 -0.95 0.00 0.00 178.83 177.84 1z7q h ALA 169 N 1.76 -0.37 0.20 3.87 0.00 -1.09 -2.43 119.26 121.20 1z7q h ALA 169 Ca 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z7q h ALA 169 Cb 0.18 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1z7q h ALA 169 CO -0.04 -0.47 -0.26 1.25 0.00 0.00 0.00 179.25 179.72 1z7q h LEU 170 N -0.83 -0.74 -0.80 0.00 6.46 -1.13 -2.36 115.31 115.91 1z7q h LEU 170 Ca -0.04 0.07 0.16 0.00 -0.12 0.00 0.00 57.88 57.95 1z7q h LEU 170 Cb 0.51 0.25 -0.15 0.00 -0.73 0.00 0.00 40.66 40.54 1z7q h LEU 170 CO 0.06 -0.33 -0.19 0.18 -0.62 0.00 0.00 178.44 177.54 1z7q n LEU 171 N -3.94 -0.28 0.12 2.25 7.99 0.56 -1.85 117.00 121.84 1z7q n LEU 171 Ca -0.06 1.38 0.00 0.00 -0.01 0.00 0.00 56.01 57.32 1z7q n LEU 171 Cb 0.23 -0.42 -0.00 0.00 -0.11 0.00 0.00 43.42 43.12 1z7q n LEU 171 CO 0.12 -1.32 0.39 0.78 -1.51 0.00 0.00 177.39 175.85 1z7q h ASN 172 N 0.00 0.00 -0.03 -1.43 2.35 -1.19 -3.21 115.58 112.07 1z7q h ASN 172 Ca 0.39 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.02 1z7q h ASN 172 Cb 0.59 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1z7q h ASN 172 CO -0.82 0.63 -0.45 0.00 -1.65 0.00 0.00 177.43 175.13 1z7q h ALA 173 N 1.37 0.10 0.00 -0.83 0.00 -0.84 -3.06 119.26 116.00 1z7q h ALA 173 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1z7q h ALA 173 Cb 1.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1z7q h ALA 173 CO 0.08 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.73 1z7q h ALA 174 N 0.35 1.12 0.00 0.00 0.00 -1.50 0.30 119.26 119.53 1z7q h ALA 174 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1z7q h ALA 174 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1z7q h ALA 174 CO 0.09 -0.12 -0.90 -0.44 0.00 0.00 0.00 179.25 177.88 1z7q h ASP 175 N 0.00 0.00 -0.60 0.00 5.19 -1.53 -3.29 116.42 116.19 1z7q h ASP 175 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z7q h ASP 175 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1z7q h ASP 175 CO 0.00 0.31 0.00 0.54 -3.12 0.00 0.00 179.24 176.97 1z7q n ARG 176 N -2.93 2.70 -4.68 3.56 5.12 0.97 -4.85 116.66 116.56 1z7q n ARG 176 Ca -0.02 -2.46 -0.33 0.00 -1.93 0.00 0.00 57.85 53.10 1z7q n ARG 176 Cb 0.69 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 30.35 1z7q n ARG 176 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z7q s ASP 177 N -1.05 3.87 0.41 0.55 2.15 -0.63 -5.01 116.67 116.95 1z7q s ASP 177 Ca 0.41 -0.39 0.22 0.00 0.43 0.00 0.00 52.55 53.23 1z7q s ASP 177 Cb 0.22 -1.59 0.48 0.00 -0.30 0.00 0.00 42.92 41.72 1z7q s ASP 177 CO 0.29 0.13 1.64 0.00 -0.17 0.00 0.00 175.17 177.06 1z7q h ALA 178 N 6.96 0.91 -0.35 3.66 0.00 -1.88 -3.30 119.26 125.26 1z7q h ALA 178 Ca -0.28 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1z7q h ALA 178 Cb 1.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1z7q h ALA 178 CO 0.56 0.22 0.02 1.28 0.00 0.00 0.00 179.25 181.33 1z7q n LEU 179 N -3.18 4.30 -3.87 0.00 4.77 -1.26 -4.97 117.00 112.80 1z7q n LEU 179 Ca 0.02 -3.18 -0.15 0.00 -0.03 0.00 0.00 56.01 52.68 1z7q n LEU 179 Cb 0.54 -0.59 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1z7q n LEU 179 CO 0.35 0.79 -0.38 -0.44 -1.33 0.00 0.00 177.39 176.38 1z7q s SER 180 N -1.88 0.34 0.00 -1.43 0.01 -1.25 -3.13 113.70 106.36 1z7q s SER 180 Ca 0.45 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1z7q s SER 180 Cb 0.37 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1z7q s SER 180 CO 0.08 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1z7q n GLY 181 N 3.50 -0.27 2.27 3.44 0.00 -1.26 -4.66 105.19 108.20 1z7q n GLY 181 Ca -0.19 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 1z7q n GLY 181 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z7q n TRP 182 N 0.00 -0.22 0.00 1.61 7.02 -1.26 -2.33 117.44 122.26 1z7q n TRP 182 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1z7q n TRP 182 Cb 0.00 -2.83 0.00 0.00 -2.42 0.00 0.00 31.31 26.06 1z7q n TRP 182 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z7q n GLY 183 N -0.23 2.81 3.68 6.99 0.00 -1.26 -4.71 105.19 112.47 1z7q n GLY 183 Ca -0.15 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 1z7q n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 184 N -2.05 -0.49 -0.19 4.61 0.00 -1.26 -1.71 121.76 120.68 1z7q s ALA 184 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1z7q s ALA 184 Cb 0.00 0.98 0.05 0.00 0.00 0.00 0.00 23.12 24.15 1z7q s ALA 184 CO 0.00 -0.91 0.50 0.54 0.00 0.00 0.00 175.76 175.89 1z7q s VAL 185 N -3.80 0.00 0.01 0.00 0.11 -0.60 -2.55 120.40 113.56 1z7q s VAL 185 Ca 0.19 -0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1z7q s VAL 185 Cb -0.03 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 1z7q s VAL 185 CO 0.09 -0.00 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.07 1z7q s VAL 186 N 0.26 0.79 0.04 2.04 1.01 -0.11 -1.71 120.40 122.72 1z7q s VAL 186 Ca -0.00 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1z7q s VAL 186 Cb -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1z7q s VAL 186 CO 0.01 0.07 -0.25 -0.31 0.00 0.00 0.00 175.10 174.61 1z7q s TYR 187 N -0.54 2.35 -0.27 5.22 1.51 -0.19 -1.42 117.35 124.02 1z7q s TYR 187 Ca 0.01 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1z7q s TYR 187 Cb -0.05 -1.40 0.07 0.00 -0.11 0.00 0.00 41.96 40.46 1z7q s TYR 187 CO 0.00 0.14 -0.04 0.42 -1.11 0.00 0.00 175.55 174.96 1z7q s ILE 188 N -0.82 1.78 -0.27 2.71 -1.09 -0.61 -2.44 121.20 120.46 1z7q s ILE 188 Ca 0.12 -1.54 -0.13 0.00 -2.23 0.00 0.00 60.65 56.87 1z7q s ILE 188 Cb -0.10 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 1z7q s ILE 188 CO 0.02 -0.21 0.30 -0.63 -1.23 0.00 0.00 174.94 173.19 1z7q s ILE 189 N 1.25 5.23 0.32 2.92 1.01 -0.04 -2.66 121.20 129.22 1z7q s ILE 189 Ca -0.03 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.05 1z7q s ILE 189 Cb -0.19 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.67 1z7q s ILE 189 CO -0.08 0.20 0.17 0.29 0.00 0.00 0.00 174.94 175.52 1z7q n LYS 190 N 5.19 1.08 0.01 2.79 5.02 -1.20 -1.68 118.16 129.38 1z7q n LYS 190 Ca -0.11 -2.10 -0.10 0.00 -2.02 0.00 0.00 58.31 53.98 1z7q n LYS 190 Cb 0.51 0.33 -0.04 0.00 -0.02 0.00 0.00 35.03 35.81 1z7q n LYS 190 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1z7q h LYS 191 N 0.00 -0.09 0.00 1.97 -0.00 -1.95 -3.44 116.57 113.06 1z7q h LYS 191 Ca -0.22 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.43 1z7q h LYS 191 Cb 0.76 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.01 1z7q h LYS 191 CO 0.35 -0.06 0.00 -0.40 -0.00 0.00 0.00 179.45 179.34 1z7q n ASP 192 N -5.21 1.34 -0.35 7.07 5.75 -1.26 -5.04 116.55 118.85 1z7q n ASP 192 Ca -0.04 -0.29 0.00 0.00 -0.01 0.00 0.00 54.79 54.45 1z7q n ASP 192 Cb 0.13 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1z7q n ASP 192 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1z7q n GLU 193 N -0.09 0.00 -4.21 0.11 0.28 -1.26 -4.98 120.64 110.49 1z7q n GLU 193 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1z7q n GLU 193 Cb 0.00 -0.12 -0.16 0.00 1.43 0.00 0.00 31.44 32.59 1z7q n GLU 193 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1z7q s VAL 194 N -0.09 1.71 -0.16 3.84 1.01 -1.26 -3.26 120.40 122.18 1z7q s VAL 194 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1z7q s VAL 194 Cb 0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1z7q s VAL 194 CO 0.00 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.88 1z7q s VAL 195 N 1.26 4.10 -0.06 2.92 1.01 -1.09 -4.97 120.40 123.58 1z7q s VAL 195 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1z7q s VAL 195 Cb -0.14 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1z7q s VAL 195 CO -0.08 0.48 -0.08 -0.75 0.00 0.00 0.00 175.10 174.67 1z7q s LYS 196 N 0.41 2.68 -0.03 2.72 2.20 -1.26 -1.57 119.74 124.89 1z7q s LYS 196 Ca -0.02 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 1z7q s LYS 196 Cb -0.14 -2.54 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 1z7q s LYS 196 CO 0.02 0.65 0.12 1.03 -0.36 0.00 0.00 175.35 176.81 1z7q s ARG 197 N -0.87 0.23 -0.05 4.03 0.52 -0.51 -5.00 118.95 117.31 1z7q s ARG 197 Ca 0.13 -0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1z7q s ARG 197 Cb -0.11 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.43 1z7q s ARG 197 CO 0.02 -0.04 0.03 0.71 0.02 0.00 0.00 175.30 176.04 1z7q s TYR 198 N -0.36 3.20 0.26 -0.53 1.51 -1.26 -0.93 117.35 119.24 1z7q s TYR 198 Ca -0.04 0.20 0.08 0.00 -1.01 0.00 0.00 57.07 56.29 1z7q s TYR 198 Cb -0.03 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1z7q s TYR 198 CO 0.00 0.51 0.15 -0.51 -1.11 0.00 0.00 175.55 174.59 1z7q s LEU 199 N -1.26 3.63 -0.22 -1.29 1.43 -1.06 -4.98 118.68 114.94 1z7q s LEU 199 Ca 0.17 -0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1z7q s LEU 199 Cb -0.12 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1z7q s LEU 199 CO 0.07 -0.05 0.32 -0.75 0.23 0.00 0.00 176.35 176.17 1z7q s LYS 200 N -3.81 4.12 0.16 1.70 2.20 -1.26 -4.11 119.74 118.75 1z7q s LYS 200 Ca 0.33 0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.90 1z7q s LYS 200 Cb -0.07 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1z7q s LYS 200 CO 0.24 -0.04 0.23 0.00 -0.36 0.00 0.00 175.35 175.42 1z7q s MET 201 N 1.33 1.13 0.42 4.03 0.23 -1.26 -5.06 119.30 120.13 1z7q s MET 201 Ca 0.15 -1.27 -0.23 0.00 -1.03 0.00 0.00 55.69 53.30 1z7q s MET 201 Cb -0.14 0.34 -0.12 0.00 -1.53 0.00 0.00 34.83 33.38 1z7q s MET 201 CO 0.07 -0.40 0.72 0.54 -2.03 0.00 0.00 175.02 173.93 1z7q n ARG 202 N -0.20 0.83 -1.35 3.16 1.74 -1.26 -4.80 116.66 114.79 1z7q n ARG 202 Ca -0.06 0.30 -0.22 0.00 -0.77 0.00 0.00 57.85 57.10 1z7q n ARG 202 Cb 0.63 -1.70 0.11 0.00 -1.02 0.00 0.00 32.46 30.48 1z7q n ARG 202 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z7q n GLN 203 N 0.38 2.62 0.00 5.56 1.13 -1.26 -4.26 117.38 121.55 1z7q n GLN 203 Ca 0.11 -3.45 0.00 0.00 -1.94 0.00 0.00 57.00 51.72 1z7q n GLN 203 Cb 0.39 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 28.61 1z7q n GLN 203 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22