#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7g n PRO 5 N 0.00 0.06 0.00 1.43 -0.02 -1.26 -4.44 135.00 130.76 1z7g n PRO 5 Ca 0.00 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1z7g n PRO 5 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1z7g n PRO 5 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7g n GLY 6 N -0.57 -1.84 3.63 -1.23 0.00 -1.26 -4.28 105.19 99.65 1z7g n GLY 6 Ca 0.02 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1z7g n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7g s VAL 7 N 0.00 3.93 -0.09 1.61 1.01 -0.77 -4.81 120.40 121.28 1z7g s VAL 7 Ca 0.00 1.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.80 1z7g s VAL 7 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1z7g s VAL 7 CO 0.00 -0.44 0.62 -0.69 0.00 0.00 0.00 175.10 174.59 1z7g s VAL 8 N 4.88 5.10 -0.26 2.92 1.01 -1.26 -0.93 120.40 131.85 1z7g s VAL 8 Ca 0.63 1.26 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1z7g s VAL 8 Cb -0.19 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1z7g s VAL 8 CO 0.27 0.27 -0.04 -0.63 0.00 0.00 0.00 175.10 174.96 1z7g s ILE 9 N 0.81 2.92 0.85 2.22 1.01 -0.39 -4.95 121.20 123.67 1z7g s ILE 9 Ca 0.33 -1.12 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 1z7g s ILE 9 Cb -0.17 -2.54 0.08 0.00 0.01 0.00 0.00 42.46 39.84 1z7g s ILE 9 CO 0.15 0.11 0.98 -1.54 0.00 0.00 0.00 174.94 174.64 1z7g n SER 10 N 4.66 0.09 0.28 3.58 3.41 -1.26 -4.07 113.62 120.30 1z7g n SER 10 Ca -0.16 0.50 0.17 0.00 -0.26 0.00 0.00 58.87 59.12 1z7g n SER 10 Cb 0.46 -1.42 0.78 0.00 -0.26 0.00 0.00 64.21 63.77 1z7g n SER 10 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z7g h ASP 11 N -1.20 0.00 -0.65 4.04 3.32 -1.97 -2.51 116.42 117.44 1z7g h ASP 11 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1z7g h ASP 11 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1z7g h ASP 11 CO 0.42 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.10 1z7g n ASP 12 N -3.25 4.49 -4.64 6.45 5.75 -1.26 -4.92 116.55 119.17 1z7g n ASP 12 Ca -0.01 -2.33 -0.43 0.00 -0.01 0.00 0.00 54.79 52.01 1z7g n ASP 12 Cb 0.26 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 1z7g n ASP 12 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1z7g s GLU 13 N -1.63 3.94 0.00 0.11 -6.30 -0.95 -4.87 118.70 109.01 1z7g s GLU 13 Ca 0.50 1.78 0.30 0.00 -2.50 0.00 0.00 54.97 55.04 1z7g s GLU 13 Cb 0.30 -3.99 1.67 0.00 0.00 0.00 0.00 34.13 32.11 1z7g s GLU 13 CO 0.26 -1.12 2.10 -0.35 0.02 0.00 0.00 175.26 176.18 1z7g n PRO 14 N 7.40 0.69 -0.65 4.30 -0.04 -1.26 -5.02 135.00 140.42 1z7g n PRO 14 Ca 0.18 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 1z7g n PRO 14 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1z7g n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z7g n GLY 15 N 1.08 -1.74 3.89 0.55 0.00 -1.26 -4.84 105.19 102.86 1z7g n GLY 15 Ca 0.19 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1z7g n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7g s TYR 16 N -1.18 3.56 0.42 1.61 1.51 0.55 -4.86 117.35 118.97 1z7g s TYR 16 Ca 0.00 0.57 -0.26 0.00 -1.01 0.00 0.00 57.07 56.36 1z7g s TYR 16 Cb 0.00 -1.99 -0.09 0.00 -0.11 0.00 0.00 41.96 39.77 1z7g s TYR 16 CO 0.00 0.57 1.41 -0.25 -1.11 0.00 0.00 175.55 176.18 1z7g n ASP 17 N 0.87 3.28 0.26 2.29 8.00 -1.26 -1.29 116.55 128.70 1z7g n ASP 17 Ca -0.09 1.15 0.09 0.00 0.71 0.00 0.00 54.79 56.65 1z7g n ASP 17 Cb 0.52 -1.58 0.66 0.00 -0.02 0.00 0.00 41.12 40.70 1z7g n ASP 17 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z7g h LEU 18 N 2.43 0.00 -1.32 0.64 3.38 -1.94 -2.44 115.31 116.05 1z7g h LEU 18 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1z7g h LEU 18 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1z7g h LEU 18 CO 0.62 0.04 0.00 0.44 0.09 0.00 0.00 178.44 179.63 1z7g h ASP 19 N 0.00 0.00 0.29 -0.43 5.19 -1.97 -2.33 116.42 117.17 1z7g h ASP 19 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z7g h ASP 19 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1z7g h ASP 19 CO 0.01 0.00 -0.42 0.18 -3.12 0.00 0.00 179.24 175.88 1z7g n LEU 20 N -2.31 0.93 -4.36 1.55 4.77 -0.92 -4.94 117.00 111.72 1z7g n LEU 20 Ca -0.01 -0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.55 1z7g n LEU 20 Cb 0.09 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 40.94 1z7g n LEU 20 CO 0.13 0.19 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.62 1z7g s PHE 21 N -2.71 1.71 -0.35 -1.77 0.40 -0.88 -5.10 117.98 109.28 1z7g s PHE 21 Ca 0.18 -0.68 -0.25 0.00 -0.60 0.00 0.00 56.93 55.58 1z7g s PHE 21 Cb 0.18 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.83 1z7g s PHE 21 CO 0.62 0.25 0.87 0.00 0.70 0.00 0.00 175.22 177.66 1z7g s ILE 23 N 3.28 1.20 0.24 0.00 1.01 -1.26 -4.98 121.20 120.69 1z7g s ILE 23 Ca 0.36 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 1z7g s ILE 23 Cb -0.13 -1.01 -0.14 0.00 0.01 0.00 0.00 42.46 41.20 1z7g s ILE 23 CO 0.16 0.32 1.31 -2.65 0.00 0.00 0.00 174.94 174.08 1z7g n PRO 24 N 2.64 1.78 -0.33 2.79 -0.02 -1.26 -4.85 135.00 135.75 1z7g n PRO 24 Ca -0.15 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1z7g n PRO 24 Cb 0.55 -2.22 0.28 0.00 -0.02 0.00 0.00 33.50 32.08 1z7g n PRO 24 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1z7g h ASN 25 N 3.70 0.85 0.15 2.55 -0.26 -2.02 -1.83 115.58 118.72 1z7g h ASN 25 Ca -0.44 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 1z7g h ASN 25 Cb 1.30 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1z7g h ASN 25 CO 0.72 0.45 0.00 0.00 -1.06 0.00 0.00 177.43 177.54 1z7g n HIS 26 N -4.60 0.00 -0.03 1.19 1.44 -1.26 -1.74 115.22 110.22 1z7g n HIS 26 Ca 0.18 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.95 1z7g n HIS 26 Cb 0.38 -0.20 0.14 0.00 0.12 0.00 0.00 29.99 30.43 1z7g n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1z7g n TYR 27 N -1.20 0.38 -0.33 -1.40 0.53 -0.69 -4.77 117.16 109.68 1z7g n TYR 27 Ca 0.06 -0.38 0.22 0.00 -1.02 0.00 0.00 57.90 56.79 1z7g n TYR 27 Cb 0.07 -0.02 0.43 0.00 -1.03 0.00 0.00 39.34 38.79 1z7g n TYR 27 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1z7g h ALA 28 N 2.19 1.65 -0.09 -0.72 0.00 -1.41 -0.84 119.26 120.04 1z7g h ALA 28 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1z7g h ALA 28 Cb 0.69 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z7g h ALA 28 CO 0.00 -0.73 0.00 0.39 0.00 0.00 0.00 179.25 178.91 1z7g n GLU 29 N -5.35 1.23 -0.02 0.00 1.02 -1.26 -4.46 120.64 111.80 1z7g n GLU 29 Ca 0.30 -1.46 0.13 0.00 -0.02 0.00 0.00 57.16 56.11 1z7g n GLU 29 Cb 0.99 -1.27 0.47 0.00 -0.02 0.00 0.00 31.44 31.62 1z7g n GLU 29 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z7g n ASP 30 N 0.74 1.60 -4.21 1.62 8.00 -0.32 -4.21 116.55 119.78 1z7g n ASP 30 Ca 0.09 -1.57 -0.15 0.00 0.71 0.00 0.00 54.79 53.87 1z7g n ASP 30 Cb 0.36 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.32 1z7g n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z7g s LEU 31 N -1.88 2.45 -0.23 0.64 1.43 -1.22 -1.56 118.68 118.31 1z7g s LEU 31 Ca 0.36 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1z7g s LEU 31 Cb 0.20 -0.34 -0.10 0.00 0.03 0.00 0.00 46.19 45.98 1z7g s LEU 31 CO 0.31 -0.28 -0.31 -0.62 0.23 0.00 0.00 176.35 175.69 1z7g n GLU 32 N 0.29 0.50 -3.74 1.70 1.02 0.16 -4.58 120.64 116.00 1z7g n GLU 32 Ca -0.14 0.22 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 1z7g n GLU 32 Cb 0.59 -1.34 -0.05 0.00 -0.02 0.00 0.00 31.44 30.61 1z7g n GLU 32 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1z7g s ARG 33 N -2.45 1.05 -0.20 3.49 1.81 -1.25 -4.55 118.95 116.86 1z7g s ARG 33 Ca -0.33 -0.84 -0.20 0.00 -1.72 0.00 0.00 55.73 52.65 1z7g s ARG 33 Cb 0.12 0.43 -0.03 0.00 -0.45 0.00 0.00 34.95 35.03 1z7g s ARG 33 CO 0.41 -0.40 0.59 0.08 -0.68 0.00 0.00 175.30 175.31 1z7g s VAL 34 N -3.84 5.05 -0.19 3.52 1.01 -0.41 -1.68 120.40 123.86 1z7g s VAL 34 Ca 0.06 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1z7g s VAL 34 Cb 0.02 -3.91 -0.21 0.00 0.00 0.00 0.00 36.38 32.29 1z7g s VAL 34 CO -0.10 0.14 0.15 0.33 0.00 0.00 0.00 175.10 175.62 1z7g n PHE 35 N 4.93 0.86 -3.62 5.22 -0.00 0.22 -0.33 117.46 124.74 1z7g n PHE 35 Ca -0.03 0.26 -0.27 0.00 -0.00 0.00 0.00 57.45 57.41 1z7g n PHE 35 Cb 0.50 -1.10 -0.16 0.00 -0.00 0.00 0.00 39.48 38.72 1z7g n PHE 35 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1z7g s ILE 36 N -2.48 0.08 0.34 -2.13 1.01 -0.28 -4.86 121.20 112.87 1z7g s ILE 36 Ca -0.28 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1z7g s ILE 36 Cb 0.08 -0.84 -0.12 0.00 0.01 0.00 0.00 42.46 41.59 1z7g s ILE 36 CO 0.65 -0.43 1.47 -2.65 0.00 0.00 0.00 174.94 173.98 1z7g n PRO 37 N 5.21 2.52 -0.28 2.79 -0.02 -1.26 -1.34 135.00 142.62 1z7g n PRO 37 Ca -0.07 0.89 0.06 0.00 -2.02 0.00 0.00 63.50 62.36 1z7g n PRO 37 Cb 0.46 -2.60 0.16 0.00 -0.02 0.00 0.00 33.50 31.50 1z7g n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z7g h HIS 38 N 3.49 -0.20 -0.12 6.00 -0.00 -1.92 0.13 115.15 122.53 1z7g h HIS 38 Ca -0.48 0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 59.93 1z7g h HIS 38 Cb 1.25 0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.87 1z7g h HIS 38 CO 0.54 -0.32 -0.02 0.78 -0.00 0.00 0.00 177.93 178.92 1z7g h GLY 39 N 0.05 0.18 1.30 5.26 0.00 -1.91 -1.35 103.07 106.59 1z7g h GLY 39 Ca 0.43 -0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.51 1z7g h GLY 39 CO -0.78 0.08 -0.54 -2.00 0.00 0.00 0.00 176.54 173.30 1z7g h LEU 40 N 0.17 0.82 -0.62 3.11 5.85 -1.11 -1.70 115.31 121.82 1z7g h LEU 40 Ca 0.04 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1z7g h LEU 40 Cb 0.15 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1z7g h LEU 40 CO 0.00 1.20 0.37 0.40 -0.34 0.00 0.00 178.44 180.07 1z7g h ILE 41 N 0.57 1.19 -0.18 4.05 2.04 -0.57 -1.37 117.51 123.23 1z7g h ILE 41 Ca 0.01 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1z7g h ILE 41 Cb 1.12 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1z7g h ILE 41 CO 0.11 0.20 0.08 0.24 0.00 0.00 0.00 178.15 178.78 1z7g h MET 42 N 0.84 0.27 -0.55 2.37 2.86 -1.12 -0.25 114.93 119.35 1z7g h MET 42 Ca 0.22 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1z7g h MET 42 Cb -0.01 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1z7g h MET 42 CO -0.04 0.31 0.33 -0.44 1.06 0.00 0.00 176.91 178.14 1z7g h ASP 43 N 0.15 0.54 -0.51 1.22 3.45 -1.08 -0.01 116.42 120.19 1z7g h ASP 43 Ca 0.06 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.43 1z7g h ASP 43 Cb 0.14 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1z7g h ASP 43 CO -0.01 0.38 -0.04 -0.09 -1.57 0.00 0.00 179.24 177.92 1z7g h ARG 44 N 0.66 0.92 -0.22 3.56 9.65 -1.15 -2.80 114.38 125.00 1z7g h ARG 44 Ca 0.22 -0.31 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 1z7g h ARG 44 Cb 0.02 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1z7g h ARG 44 CO -0.10 0.96 -0.07 1.15 2.80 0.00 0.00 179.97 184.71 1z7g h THR 45 N 0.78 1.18 -0.70 0.20 2.02 -0.58 -1.14 112.91 114.67 1z7g h THR 45 Ca 0.14 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1z7g h THR 45 Cb 0.57 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1z7g h THR 45 CO 0.03 0.24 0.23 -0.08 0.37 0.00 0.00 175.52 176.31 1z7g h GLU 46 N 0.33 1.07 -0.49 6.66 4.81 -0.75 -1.51 114.58 124.71 1z7g h GLU 46 Ca 0.07 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 1z7g h GLU 46 Cb 0.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1z7g h GLU 46 CO 0.02 0.91 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.91 1z7g h ARG 47 N 1.04 1.01 -0.69 1.92 9.65 -1.15 -2.69 114.38 123.47 1z7g h ARG 47 Ca 0.23 -0.43 0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1z7g h ARG 47 Cb 0.28 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1z7g h ARG 47 CO -0.01 1.11 0.45 -0.07 2.80 0.00 0.00 179.97 184.25 1z7g h LEU 48 N 0.86 0.73 -0.37 3.80 4.07 -0.79 0.24 115.31 123.86 1z7g h LEU 48 Ca 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1z7g h LEU 48 Cb 0.79 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1z7g h LEU 48 CO 0.07 0.51 0.13 0.00 -1.08 0.00 0.00 178.44 178.06 1z7g h ALA 49 N 1.59 0.48 -0.23 1.53 0.00 -1.04 0.11 119.26 121.71 1z7g h ALA 49 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z7g h ALA 49 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1z7g h ALA 49 CO -0.07 0.10 0.15 -0.09 0.00 0.00 0.00 179.25 179.34 1z7g h ARG 50 N 0.44 0.30 -0.77 0.00 2.43 -0.98 -1.67 114.38 114.13 1z7g h ARG 50 Ca 0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1z7g h ARG 50 Cb 0.23 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1z7g h ARG 50 CO -0.01 0.21 0.50 -0.44 -1.51 0.00 0.00 179.97 178.72 1z7g h ASP 51 N 0.30 0.84 -0.01 -3.80 3.32 -0.66 -1.22 116.42 115.18 1z7g h ASP 51 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1z7g h ASP 51 Cb -0.02 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1z7g h ASP 51 CO -0.02 0.59 0.00 0.58 -1.72 0.00 0.00 179.24 178.67 1z7g h VAL 52 N 0.99 0.99 -0.61 -1.35 2.07 -0.43 -2.12 116.25 115.79 1z7g h VAL 52 Ca 0.30 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.77 1z7g h VAL 52 Cb -0.04 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1z7g h VAL 52 CO -0.09 0.00 0.18 0.24 0.02 0.00 0.00 177.57 177.92 1z7g h MET 53 N 0.01 0.92 -0.29 1.57 2.86 -1.07 0.33 114.93 119.25 1z7g h MET 53 Ca 0.01 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1z7g h MET 53 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1z7g h MET 53 CO -0.01 0.79 0.19 -0.22 1.06 0.00 0.00 176.91 178.72 1z7g h LYS 54 N 0.89 0.39 0.11 1.72 3.64 -0.99 0.66 116.57 122.99 1z7g h LYS 54 Ca 0.20 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.27 1z7g h LYS 54 Cb 0.26 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1z7g h LYS 54 CO -0.01 0.27 -1.38 1.49 -2.27 0.00 0.00 179.45 177.56 1z7g h GLU 55 N 0.38 0.22 -0.01 1.90 4.81 -1.17 -3.39 114.58 117.32 1z7g h GLU 55 Ca 0.11 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1z7g h GLU 55 Cb -0.02 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1z7g h GLU 55 CO -0.02 1.12 -0.23 -1.33 -0.73 0.00 0.00 179.01 177.81 1z7g n MET 56 N -3.46 1.84 0.00 1.92 2.81 0.12 -4.58 117.12 115.77 1z7g n MET 56 Ca -0.12 -0.73 0.04 0.00 -1.81 0.00 0.00 57.70 55.09 1z7g n MET 56 Cb 1.03 -1.16 0.22 0.00 -0.71 0.00 0.00 33.22 32.60 1z7g n MET 56 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z7g n GLY 57 N 0.97 -0.46 0.27 3.03 0.00 0.22 -3.21 105.19 106.00 1z7g n GLY 57 Ca 0.05 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1z7g n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z7g h GLY 58 N 1.35 0.00 -2.47 -0.02 0.00 -1.81 -3.45 103.07 96.67 1z7g h GLY 58 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1z7g h GLY 58 CO 0.00 0.00 -0.50 0.30 0.00 0.00 0.00 176.54 176.34 1z7g s HIS 59 N -4.70 1.02 0.10 5.60 3.76 -1.20 -5.11 115.29 114.75 1z7g s HIS 59 Ca -0.04 -1.25 -0.35 0.00 -0.15 0.00 0.00 55.06 53.27 1z7g s HIS 59 Cb 0.16 -0.40 -0.14 0.00 1.11 0.00 0.00 32.58 33.31 1z7g s HIS 59 CO 0.62 -0.74 1.58 1.58 -0.85 0.00 0.00 174.74 176.94 1z7g n HIS 60 N -0.31 2.15 -3.85 1.40 -0.00 -1.26 -4.64 115.22 108.71 1z7g n HIS 60 Ca 0.01 0.30 -0.36 0.00 -0.00 0.00 0.00 57.72 57.68 1z7g n HIS 60 Cb 0.65 -2.52 -0.07 0.00 -0.00 0.00 0.00 29.99 28.04 1z7g n HIS 60 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1z7g s ILE 61 N 1.36 5.36 -0.28 3.57 1.01 -1.26 -0.91 121.20 130.05 1z7g s ILE 61 Ca 0.82 0.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.61 1z7g s ILE 61 Cb -0.74 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1z7g s ILE 61 CO 0.42 0.53 -0.01 -0.69 0.00 0.00 0.00 174.94 175.20 1z7g s VAL 62 N -0.33 3.15 -0.45 2.92 1.01 0.02 -1.31 120.40 125.40 1z7g s VAL 62 Ca 0.11 -1.10 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 1z7g s VAL 62 Cb -0.12 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1z7g s VAL 62 CO 0.01 0.05 0.79 0.00 0.00 0.00 0.00 175.10 175.96 1z7g s ALA 63 N 1.33 3.29 -0.53 5.51 0.00 0.53 -0.83 121.76 131.05 1z7g s ALA 63 Ca -0.01 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1z7g s ALA 63 Cb -0.18 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1z7g s ALA 63 CO -0.02 -1.94 0.55 -1.17 0.00 0.00 0.00 175.76 173.18 1z7g s LEU 64 N 3.32 5.61 -0.26 0.00 2.96 0.12 -1.18 118.68 129.25 1z7g s LEU 64 Ca 0.30 -1.42 -0.16 0.00 -0.22 0.00 0.00 54.13 52.63 1z7g s LEU 64 Cb -0.12 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 1z7g s LEU 64 CO 0.23 -0.88 0.45 0.00 -1.32 0.00 0.00 176.35 174.83 1z7g s VAL 66 N 2.12 4.07 -0.16 0.00 1.01 -0.67 -0.90 120.40 125.88 1z7g s VAL 66 Ca 0.18 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1z7g s VAL 66 Cb -0.16 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1z7g s VAL 66 CO 0.09 -1.44 1.75 -0.76 0.00 0.00 0.00 175.10 174.74 1z7g s LEU 67 N 4.79 3.97 -0.00 3.92 1.43 -0.14 -4.78 118.68 127.87 1z7g s LEU 67 Ca 0.35 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1z7g s LEU 67 Cb -0.10 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1z7g s LEU 67 CO 0.19 -1.28 0.93 0.29 0.23 0.00 0.00 176.35 176.72 1z7g n LYS 68 N 7.71 2.57 0.00 1.70 5.02 -1.26 -4.64 118.16 129.27 1z7g n LYS 68 Ca 0.20 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1z7g n LYS 68 Cb 0.44 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1z7g n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7g n GLY 69 N -0.44 2.12 3.91 0.72 0.00 -1.26 -5.00 105.19 105.24 1z7g n GLY 69 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1z7g n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7g s GLY 70 N -0.36 1.85 0.00 -0.02 0.00 -1.26 -4.99 107.32 102.54 1z7g s GLY 70 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1z7g s GLY 70 CO 0.00 -1.55 0.00 1.58 0.00 0.00 0.00 173.10 173.13 1z7g n TYR 71 N -1.54 0.00 -0.25 1.90 0.18 -1.26 -4.91 117.16 111.28 1z7g n TYR 71 Ca 0.01 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.77 1z7g n TYR 71 Cb 0.60 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.60 1z7g n TYR 71 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1z7g h LYS 72 N 0.00 -0.08 -0.47 -3.48 1.79 -1.95 -0.57 116.57 111.81 1z7g h LYS 72 Ca 0.00 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1z7g h LYS 72 Cb 0.03 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1z7g h LYS 72 CO 0.00 -0.05 0.20 0.35 -1.08 0.00 0.00 179.45 178.87 1z7g h PHE 73 N -0.08 0.71 0.08 -1.35 3.57 -1.91 -0.12 116.94 117.84 1z7g h PHE 73 Ca 0.30 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1z7g h PHE 73 Cb 0.56 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1z7g h PHE 73 CO -0.66 0.59 -0.18 0.74 -2.23 0.00 0.00 178.31 176.58 1z7g h PHE 74 N 0.62 -0.46 -0.24 0.41 0.05 -1.71 -0.24 116.94 115.36 1z7g h PHE 74 Ca 0.16 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.99 1z7g h PHE 74 Cb 0.18 0.19 -0.03 0.00 2.00 0.00 0.00 35.95 38.29 1z7g h PHE 74 CO 0.00 -0.26 0.07 0.00 -0.18 0.00 0.00 178.31 177.94 1z7g h ALA 75 N 0.52 0.26 -0.38 2.45 0.00 -0.94 -0.50 119.26 120.68 1z7g h ALA 75 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z7g h ALA 75 Cb 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1z7g h ALA 75 CO -0.11 -0.35 0.11 -0.44 0.00 0.00 0.00 179.25 178.46 1z7g h ASP 76 N 0.17 0.56 -0.15 0.00 3.45 -0.83 0.12 116.42 119.74 1z7g h ASP 76 Ca 0.11 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.35 1z7g h ASP 76 Cb 0.09 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1z7g h ASP 76 CO -0.13 0.63 0.08 0.25 -1.57 0.00 0.00 179.24 178.49 1z7g h LEU 77 N 0.46 0.19 -0.74 1.55 5.85 -0.90 -1.57 115.31 120.15 1z7g h LEU 77 Ca 0.12 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1z7g h LEU 77 Cb 0.27 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1z7g h LEU 77 CO -0.00 0.25 0.41 -0.07 -0.34 0.00 0.00 178.44 178.68 1z7g h LEU 78 N 0.12 0.92 -0.18 2.25 3.38 -1.02 -0.58 115.31 120.20 1z7g h LEU 78 Ca 0.05 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1z7g h LEU 78 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1z7g h LEU 78 CO -0.01 0.75 0.08 0.44 0.09 0.00 0.00 178.44 179.79 1z7g h ASP 79 N 1.02 0.11 -0.63 -0.43 3.32 -0.54 0.60 116.42 119.87 1z7g h ASP 79 Ca 0.26 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1z7g h ASP 79 Cb 0.03 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1z7g h ASP 79 CO -0.04 0.09 0.26 1.88 -1.72 0.00 0.00 179.24 179.72 1z7g h TYR 80 N 0.18 0.97 -0.04 4.55 -1.99 -1.01 0.26 116.97 119.88 1z7g h TYR 80 Ca 0.07 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1z7g h TYR 80 Cb 0.02 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 38.46 1z7g h TYR 80 CO -0.10 0.74 0.02 0.82 -0.00 0.00 0.00 178.16 179.64 1z7g h ILE 81 N 0.95 1.16 -0.66 -2.88 1.08 -0.70 -2.05 117.51 114.40 1z7g h ILE 81 Ca 0.22 -0.46 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1z7g h ILE 81 Cb 0.18 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 1z7g h ILE 81 CO -0.02 0.13 0.35 0.11 -0.69 0.00 0.00 178.15 178.03 1z7g h LYS 82 N -0.11 0.91 -0.03 2.37 1.57 -0.60 -0.89 116.57 119.80 1z7g h LYS 82 Ca 0.01 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1z7g h LYS 82 Cb 0.19 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1z7g h LYS 82 CO -0.00 0.68 -0.18 0.00 -0.57 0.00 0.00 179.45 179.38 1z7g h ALA 83 N 1.46 1.64 -0.00 3.86 0.00 -0.75 -1.17 119.26 124.29 1z7g h ALA 83 Ca 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1z7g h ALA 83 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z7g h ALA 83 CO -0.04 0.27 -0.09 1.25 0.00 0.00 0.00 179.25 180.64 1z7g h LEU 84 N 0.05 0.09 -2.27 0.00 5.85 -0.50 -3.23 115.31 115.30 1z7g h LEU 84 Ca 0.01 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1z7g h LEU 84 Cb 0.36 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1z7g h LEU 84 CO 0.02 0.84 0.00 0.78 -0.34 0.00 0.00 178.44 179.74 1z7g h ASN 85 N -0.65 0.00 -0.68 1.25 2.35 -0.93 -2.54 115.58 114.37 1z7g h ASN 85 Ca -0.01 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.83 1z7g h ASN 85 Cb 0.85 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.17 1z7g h ASN 85 CO 0.02 0.00 0.45 -0.09 -1.65 0.00 0.00 177.43 176.16 1z7g h ARG 86 N 0.00 0.53 -0.34 0.81 2.43 -1.23 -1.66 114.38 114.92 1z7g h ARG 86 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z7g h ARG 86 Cb 0.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1z7g h ARG 86 CO 0.00 0.35 0.00 0.09 -1.51 0.00 0.00 179.97 178.90 1z7g n ASN 87 N -4.48 2.39 -4.76 -3.80 3.02 -0.96 -4.95 115.26 101.72 1z7g n ASN 87 Ca 0.11 -1.89 -0.40 0.00 -0.03 0.00 0.00 54.58 52.37 1z7g n ASN 87 Cb 0.35 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1z7g n ASN 87 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1z7g s SER 88 N -1.32 7.17 0.45 6.41 1.04 -0.63 -4.93 113.70 121.89 1z7g s SER 88 Ca 0.33 2.33 0.13 0.00 0.48 0.00 0.00 55.95 59.22 1z7g s SER 88 Cb 0.18 -2.63 1.00 0.00 0.10 0.00 0.00 66.02 64.67 1z7g s SER 88 CO 0.25 -0.22 2.01 0.44 0.98 0.00 0.00 173.24 176.71 1z7g h ASP 89 N 3.69 0.09 -3.84 7.02 3.32 -1.92 -3.41 116.42 121.36 1z7g h ASP 89 Ca -0.47 -0.01 -0.68 0.00 0.02 0.00 0.00 57.03 55.88 1z7g h ASP 89 Cb 1.21 -0.02 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1z7g h ASP 89 CO 0.66 0.20 -0.75 -0.13 -1.72 0.00 0.00 179.24 177.51 1z7g s ARG 90 N -4.82 2.43 0.17 3.56 0.52 -1.26 -5.08 118.95 114.46 1z7g s ARG 90 Ca -0.05 -0.77 -0.32 0.00 -0.52 0.00 0.00 55.73 54.08 1z7g s ARG 90 Cb 0.16 -2.39 -0.10 0.00 0.52 0.00 0.00 34.95 33.14 1z7g s ARG 90 CO 0.70 0.60 1.58 -1.12 0.02 0.00 0.00 175.30 177.08 1z7g s SER 91 N -1.16 6.57 -0.35 0.23 0.01 -1.26 -4.98 113.70 112.76 1z7g s SER 91 Ca 0.14 2.64 -0.08 0.00 1.31 0.00 0.00 55.95 59.97 1z7g s SER 91 Cb -0.11 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.57 1z7g s SER 91 CO 0.04 -0.84 0.14 -0.63 0.41 0.00 0.00 173.24 172.37 1z7g s ILE 92 N 1.11 4.02 0.51 1.44 -1.09 -1.26 -5.09 121.20 120.84 1z7g s ILE 92 Ca 0.70 -1.09 -0.19 0.00 -2.23 0.00 0.00 60.65 57.84 1z7g s ILE 92 Cb -0.44 -3.29 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1z7g s ILE 92 CO 0.32 -0.22 1.05 -2.16 -1.23 0.00 0.00 174.94 172.69 1z7g s PRO 93 N 1.44 3.68 -0.17 2.79 0.04 -1.26 -5.05 135.00 136.47 1z7g s PRO 93 Ca -0.00 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 62.20 1z7g s PRO 93 Cb -0.20 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1z7g s PRO 93 CO 0.04 -0.53 0.54 1.41 0.04 0.00 0.00 177.00 178.49 1z7g s MET 94 N -3.37 0.69 -0.08 4.56 1.75 -1.26 -4.20 119.30 117.39 1z7g s MET 94 Ca 0.67 0.61 0.01 0.00 -1.25 0.00 0.00 55.69 55.73 1z7g s MET 94 Cb -0.17 0.33 -0.03 0.00 2.84 0.00 0.00 34.83 37.80 1z7g s MET 94 CO 0.23 -0.12 -0.09 0.99 -0.65 0.00 0.00 175.02 175.39 1z7g s THR 95 N -0.04 3.49 -0.18 10.11 2.01 -0.43 -5.03 115.64 125.58 1z7g s THR 95 Ca -0.03 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1z7g s THR 95 Cb -0.04 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.07 1z7g s THR 95 CO 0.02 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.64 1z7g s VAL 96 N -0.54 2.07 -0.03 3.82 1.01 -1.26 -0.35 120.40 125.12 1z7g s VAL 96 Ca 0.08 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1z7g s VAL 96 Cb -0.12 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1z7g s VAL 96 CO 0.02 0.54 -0.06 -0.62 0.00 0.00 0.00 175.10 174.98 1z7g s ASP 97 N 1.23 0.97 -0.32 3.32 -1.08 -0.33 -4.98 116.67 115.50 1z7g s ASP 97 Ca 0.04 -0.14 -0.09 0.00 -0.52 0.00 0.00 52.55 51.83 1z7g s ASP 97 Cb -0.13 -0.34 0.00 0.00 -1.46 0.00 0.00 42.92 40.98 1z7g s ASP 97 CO -0.12 0.01 0.15 -0.36 0.52 0.00 0.00 175.17 175.37 1z7g s PHE 98 N 0.47 3.18 0.27 -5.34 0.40 -1.26 -0.53 117.98 115.17 1z7g s PHE 98 Ca -0.07 -0.70 0.08 0.00 -0.60 0.00 0.00 56.93 55.65 1z7g s PHE 98 Cb -0.10 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1z7g s PHE 98 CO 0.00 -0.50 0.11 0.96 0.70 0.00 0.00 175.22 176.48 1z7g s ILE 99 N 1.58 3.79 0.01 0.64 -4.36 -0.08 -4.69 121.20 118.10 1z7g s ILE 99 Ca 0.04 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1z7g s ILE 99 Cb -0.17 -3.09 -0.02 0.00 1.25 0.00 0.00 42.46 40.42 1z7g s ILE 99 CO 0.06 -0.33 -0.16 -0.60 0.24 0.00 0.00 174.94 174.14 1z7g s ARG 100 N -3.78 1.17 -0.41 0.37 3.52 -1.10 -0.96 118.95 117.76 1z7g s ARG 100 Ca 0.33 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 1z7g s ARG 100 Cb -0.06 -1.17 0.08 0.00 -1.56 0.00 0.00 34.95 32.24 1z7g s ARG 100 CO 0.23 0.31 0.24 -0.51 -0.81 0.00 0.00 175.30 174.76 1z7g s LEU 101 N -0.73 5.13 -0.09 -0.88 1.43 -1.26 -1.49 118.68 120.79 1z7g s LEU 101 Ca 0.05 -1.58 0.01 0.00 -1.03 0.00 0.00 54.13 51.58 1z7g s LEU 101 Cb -0.07 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1z7g s LEU 101 CO 0.00 -0.53 -0.11 -0.54 0.23 0.00 0.00 176.35 175.40 1z7g s LYS 102 N 1.38 2.93 0.00 1.70 -0.14 -1.10 -4.89 119.74 119.62 1z7g s LYS 102 Ca 0.03 -0.63 0.00 0.00 -1.36 0.00 0.00 55.97 54.01 1z7g s LYS 102 Cb -0.23 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1z7g s LYS 102 CO 0.01 0.49 0.00 -1.13 -0.76 0.00 0.00 175.35 173.96 1z7g n SER 103 N 2.73 -0.41 0.00 2.83 3.41 -1.26 -0.15 113.62 120.77 1z7g n SER 103 Ca -0.18 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1z7g n SER 103 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1z7g n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7g n GLY 111 N 3.86 0.00 3.32 5.00 0.00 -1.26 -4.70 105.19 111.40 1z7g n GLY 111 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1z7g n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z7g n ASP 112 N 0.00 0.91 -3.75 1.61 5.68 -1.26 -5.00 116.55 114.75 1z7g n ASP 112 Ca 0.00 -1.85 -0.12 0.00 -0.50 0.00 0.00 54.79 52.32 1z7g n ASP 112 Cb 0.00 -0.63 -0.12 0.00 -1.14 0.00 0.00 41.12 39.23 1z7g n ASP 112 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1z7g s ILE 113 N -2.81 -0.02 -0.29 2.12 -1.09 -1.26 -4.94 121.20 112.91 1z7g s ILE 113 Ca 0.59 0.09 0.03 0.00 -2.23 0.00 0.00 60.65 59.13 1z7g s ILE 113 Cb -0.03 -0.39 0.07 0.00 -1.58 0.00 0.00 42.46 40.54 1z7g s ILE 113 CO 0.39 0.04 -0.05 -0.75 -1.23 0.00 0.00 174.94 173.34 1z7g s LYS 114 N 0.84 1.95 0.16 2.79 2.36 0.79 -4.95 119.74 123.68 1z7g s LYS 114 Ca -0.06 -1.54 -0.30 0.00 -2.55 0.00 0.00 55.97 51.52 1z7g s LYS 114 Cb -0.07 -3.00 -0.08 0.00 -1.05 0.00 0.00 37.83 33.64 1z7g s LYS 114 CO -0.05 -0.71 1.20 0.08 1.55 0.00 0.00 175.35 177.42 1z7g s VAL 115 N 1.03 3.66 0.05 4.02 1.01 -1.26 -2.71 120.40 126.20 1z7g s VAL 115 Ca -0.02 1.35 0.07 0.00 0.00 0.00 0.00 61.98 63.38 1z7g s VAL 115 Cb -0.20 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1z7g s VAL 115 CO -0.06 0.19 -0.15 -0.63 0.00 0.00 0.00 175.10 174.45 1z7g s ILE 116 N 0.17 2.99 0.95 2.22 -1.09 -0.55 -4.94 121.20 120.95 1z7g s ILE 116 Ca 0.54 -1.17 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 1z7g s ILE 116 Cb -0.32 -2.29 0.17 0.00 -1.58 0.00 0.00 42.46 38.43 1z7g s ILE 116 CO 0.35 0.29 1.12 -0.83 -1.23 0.00 0.00 174.94 174.64 1z7g s GLY 117 N -1.60 1.66 0.00 6.18 0.00 -1.26 -2.71 107.32 109.58 1z7g s GLY 117 Ca 0.16 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1z7g s GLY 117 CO 0.07 0.89 0.17 1.04 0.00 0.00 0.00 173.10 175.27 1z7g n LEU 121 N -4.32 0.00 0.00 0.66 7.99 -1.26 -4.71 117.00 115.36 1z7g n LEU 121 Ca 0.10 -0.37 0.06 0.00 -0.01 0.00 0.00 56.01 55.80 1z7g n LEU 121 Cb 0.53 0.00 0.30 0.00 -0.11 0.00 0.00 43.42 44.14 1z7g n LEU 121 CO 0.51 0.64 0.70 -1.54 -1.51 0.00 0.00 177.39 176.19 1z7g n SER 122 N 0.00 0.00 0.19 -1.43 3.41 -1.26 -1.93 113.62 112.60 1z7g n SER 122 Ca 0.00 0.36 0.07 0.00 -0.26 0.00 0.00 58.87 59.05 1z7g n SER 122 Cb 0.20 -0.43 0.18 0.00 -0.26 0.00 0.00 64.21 63.91 1z7g n SER 122 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1z7g h THR 123 N 0.00 0.51 0.00 6.66 1.35 -2.03 -3.14 112.91 116.26 1z7g h THR 123 Ca 0.00 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1z7g h THR 123 Cb 0.19 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1z7g h THR 123 CO 0.00 0.27 0.00 0.18 -0.25 0.00 0.00 175.52 175.72 1z7g n LEU 124 N -3.22 0.29 -4.67 3.87 4.32 -0.81 -4.62 117.00 112.16 1z7g n LEU 124 Ca 0.02 0.61 -0.42 0.00 -0.02 0.00 0.00 56.01 56.20 1z7g n LEU 124 Cb 0.59 -0.61 -0.03 0.00 -1.62 0.00 0.00 43.42 41.75 1z7g n LEU 124 CO 0.37 -0.60 1.47 -0.89 -1.22 0.00 0.00 177.39 176.51 1z7g s THR 125 N -3.22 3.21 0.00 -5.08 2.01 -1.19 -2.40 115.64 108.97 1z7g s THR 125 Ca 0.01 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1z7g s THR 125 Cb 0.05 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1z7g s THR 125 CO 0.18 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1z7g n GLY 126 N 4.29 0.38 3.79 4.40 0.00 -0.88 -4.89 105.19 112.29 1z7g n GLY 126 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1z7g n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7g s LYS 127 N -0.60 2.36 -0.34 1.61 1.02 -1.01 -4.40 119.74 118.39 1z7g s LYS 127 Ca 0.00 -1.68 -0.16 0.00 0.02 0.00 0.00 55.97 54.15 1z7g s LYS 127 Cb 0.00 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1z7g s LYS 127 CO 0.00 -0.10 0.42 -0.80 -0.92 0.00 0.00 175.35 173.95 1z7g s ASN 128 N -3.97 6.24 -0.22 2.83 0.01 -0.09 -0.01 114.94 119.73 1z7g s ASN 128 Ca 0.43 -0.09 -0.15 0.00 -0.71 0.00 0.00 52.86 52.34 1z7g s ASN 128 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1z7g s ASN 128 CO 0.24 -0.37 0.35 -0.69 -1.51 0.00 0.00 177.10 175.12 1z7g s VAL 129 N 2.16 5.23 -0.29 1.60 1.01 0.23 -0.79 120.40 129.55 1z7g s VAL 129 Ca 0.15 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 1z7g s VAL 129 Cb -0.16 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1z7g s VAL 129 CO 0.12 0.26 0.04 -0.22 0.00 0.00 0.00 175.10 175.29 1z7g s LEU 130 N 1.36 3.70 -0.15 3.92 2.96 -0.01 -1.21 118.68 129.25 1z7g s LEU 130 Ca 0.16 -0.82 -0.22 0.00 -0.22 0.00 0.00 54.13 53.03 1z7g s LEU 130 Cb -0.15 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1z7g s LEU 130 CO 0.07 -0.19 0.67 -0.63 -1.32 0.00 0.00 176.35 174.96 1z7g s ILE 131 N 1.43 5.02 -0.12 6.68 -1.09 0.17 0.15 121.20 133.44 1z7g s ILE 131 Ca 0.01 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.76 1z7g s ILE 131 Cb -0.17 -3.99 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1z7g s ILE 131 CO 0.00 0.15 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.00 1z7g s VAL 132 N 1.56 2.62 0.09 2.92 1.01 -0.12 -0.06 120.40 128.43 1z7g s VAL 132 Ca 0.32 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1z7g s VAL 132 Cb -0.16 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1z7g s VAL 132 CO 0.13 0.54 -0.08 -1.61 0.00 0.00 0.00 175.10 174.07 1z7g s GLU 133 N 0.41 0.79 0.00 2.72 2.02 -0.15 -1.66 118.70 122.83 1z7g s GLU 133 Ca -0.13 -1.17 -0.15 0.00 0.02 0.00 0.00 54.97 53.54 1z7g s GLU 133 Cb -0.17 -0.36 -0.34 0.00 0.10 0.00 0.00 34.13 33.36 1z7g s GLU 133 CO 0.06 0.04 0.90 -0.44 0.02 0.00 0.00 175.26 175.84 1z7g h ASP 134 N 3.46 0.77 -3.13 -0.19 3.32 -1.86 -1.74 116.42 117.04 1z7g h ASP 134 Ca -0.36 -0.93 -0.25 0.00 0.02 0.00 0.00 57.03 55.51 1z7g h ASP 134 Cb 1.18 -0.25 -0.33 0.00 0.22 0.00 0.00 39.33 40.15 1z7g h ASP 134 CO 0.56 1.72 -0.58 -0.51 -1.72 0.00 0.00 179.24 178.71 1z7g s ILE 135 N -2.58 -0.23 0.27 0.35 -1.16 -1.26 -0.96 121.20 115.62 1z7g s ILE 135 Ca -0.11 0.27 -0.31 0.00 -0.51 0.00 0.00 60.65 59.99 1z7g s ILE 135 Cb 0.04 -0.34 -0.11 0.00 0.61 0.00 0.00 42.46 42.66 1z7g s ILE 135 CO 0.92 0.11 1.63 -0.51 -2.81 0.00 0.00 174.94 174.28 1z7g s ILE 136 N 1.96 2.07 0.68 2.00 -1.16 -0.98 -4.99 121.20 120.78 1z7g s ILE 136 Ca -0.02 0.06 -0.02 0.00 -0.51 0.00 0.00 60.65 60.16 1z7g s ILE 136 Cb -0.12 -3.04 0.09 0.00 0.61 0.00 0.00 42.46 40.01 1z7g s ILE 136 CO -0.07 0.01 0.95 1.51 -2.81 0.00 0.00 174.94 174.52 1z7g s ASP 137 N 0.70 4.66 0.23 4.50 3.84 -1.26 -4.84 116.67 124.50 1z7g s ASP 137 Ca 0.67 -0.07 -0.28 0.00 -0.00 0.00 0.00 52.55 52.87 1z7g s ASP 137 Cb -0.48 -0.50 -0.16 0.00 -1.38 0.00 0.00 42.92 40.39 1z7g s ASP 137 CO 0.43 -1.64 0.59 0.35 -0.00 0.00 0.00 175.17 174.91 1z7g n THR 138 N -2.75 1.93 0.11 2.11 -2.24 -1.26 -4.45 114.28 107.74 1z7g n THR 138 Ca 0.11 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1z7g n THR 138 Cb 0.60 -0.20 0.72 0.00 -2.10 0.00 0.00 70.33 69.35 1z7g n THR 138 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1z7g h GLY 139 N 1.14 0.00 0.96 3.38 0.00 -1.93 -0.15 103.07 106.46 1z7g h GLY 139 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1z7g h GLY 139 CO 0.57 0.00 -0.21 0.07 0.00 0.00 0.00 176.54 176.97 1z7g h LYS 140 N 0.00 0.70 -0.36 4.80 5.09 -1.99 0.64 116.57 125.45 1z7g h LYS 140 Ca 0.16 -0.33 -0.14 0.00 0.09 0.00 0.00 60.65 60.43 1z7g h LYS 140 Cb 0.67 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.99 1z7g h LYS 140 CO -0.00 0.94 -0.31 1.15 -2.09 0.00 0.00 179.45 179.13 1z7g h THR 141 N 0.45 1.28 -0.67 0.07 2.02 -1.50 -2.15 112.91 112.41 1z7g h THR 141 Ca 0.06 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.73 1z7g h THR 141 Cb 0.76 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1z7g h THR 141 CO 0.06 0.49 0.27 -0.03 0.37 0.00 0.00 175.52 176.68 1z7g h MET 142 N 0.65 1.00 -0.94 6.66 4.05 -1.03 -1.18 114.93 124.14 1z7g h MET 142 Ca 0.06 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1z7g h MET 142 Cb 0.89 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.48 1z7g h MET 142 CO 0.08 0.83 0.59 0.37 0.23 0.00 0.00 176.91 179.01 1z7g h GLN 143 N 0.95 1.26 -0.11 0.39 4.15 -0.73 -0.09 115.11 120.92 1z7g h GLN 143 Ca 0.22 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1z7g h GLN 143 Cb 0.20 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1z7g h GLN 143 CO -0.02 0.86 0.02 1.15 -1.93 0.00 0.00 178.83 178.91 1z7g h THR 144 N 1.28 1.20 -0.73 2.39 2.02 -0.76 -1.75 112.91 116.57 1z7g h THR 144 Ca 0.34 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1z7g h THR 144 Cb -0.10 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1z7g h THR 144 CO -0.07 0.18 0.44 0.25 0.37 0.00 0.00 175.52 176.69 1z7g h LEU 145 N -0.03 0.88 -0.68 2.58 5.85 -0.91 -1.47 115.31 121.53 1z7g h LEU 145 Ca 0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1z7g h LEU 145 Cb 0.26 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1z7g h LEU 145 CO 0.00 0.68 0.43 -0.07 -0.34 0.00 0.00 178.44 179.14 1z7g h LEU 146 N 1.00 0.79 -0.44 2.25 4.07 -0.94 0.55 115.31 122.59 1z7g h LEU 146 Ca 0.26 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 1z7g h LEU 146 Cb -0.04 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 1z7g h LEU 146 CO -0.05 0.59 0.24 -1.28 -1.08 0.00 0.00 178.44 176.86 1z7g h SER 147 N 0.92 0.55 -0.19 -0.43 0.87 -0.86 0.19 113.55 114.61 1z7g h SER 147 Ca 0.25 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1z7g h SER 147 Cb -0.07 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1z7g h SER 147 CO -0.05 0.48 0.11 -0.07 -0.53 0.00 0.00 176.83 176.77 1z7g h LEU 148 N 0.58 0.22 -0.74 2.23 3.38 -0.74 -2.87 115.31 117.37 1z7g h LEU 148 Ca 0.16 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1z7g h LEU 148 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1z7g h LEU 148 CO -0.02 0.21 0.23 0.58 0.09 0.00 0.00 178.44 179.53 1z7g h VAL 149 N 0.22 1.26 0.00 1.22 2.07 -0.70 -2.70 116.25 117.62 1z7g h VAL 149 Ca 0.07 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1z7g h VAL 149 Cb 0.03 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1z7g h VAL 149 CO -0.01 0.36 -0.02 0.03 0.02 0.00 0.00 177.57 177.95 1z7g h ARG 150 N 1.10 0.00 0.00 1.57 -0.00 -0.77 -2.29 114.38 113.98 1z7g h ARG 150 Ca 0.24 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.71 1z7g h ARG 150 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.28 1z7g h ARG 150 CO -0.01 0.02 -0.06 1.96 0.00 0.00 0.00 179.97 181.88 1z7g h GLN 151 N 0.00 0.00 -0.05 0.04 1.08 -1.27 -1.71 115.11 113.20 1z7g h GLN 151 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z7g h GLN 151 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1z7g h GLN 151 CO 0.00 0.06 0.00 0.66 -0.95 0.00 0.00 178.83 178.60 1z7g n TYR 152 N -3.92 0.06 -3.33 2.96 4.02 -0.86 -4.94 117.16 111.15 1z7g n TYR 152 Ca -0.03 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.90 57.68 1z7g n TYR 152 Cb 0.15 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.55 1z7g n TYR 152 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z7g n ASN 153 N -0.41 -3.22 -4.81 7.72 5.03 -0.64 -3.80 115.26 115.13 1z7g n ASN 153 Ca 0.17 -0.62 -0.32 0.00 0.87 0.00 0.00 54.58 54.68 1z7g n ASN 153 Cb 0.18 -5.00 0.04 0.00 -1.02 0.00 0.00 39.78 33.98 1z7g n ASN 153 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z7g s PRO 154 N -5.06 2.98 0.13 3.52 0.04 -1.25 -2.07 135.00 133.29 1z7g s PRO 154 Ca 0.12 1.07 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 1z7g s PRO 154 Cb -0.02 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1z7g s PRO 154 CO 0.71 -1.07 1.68 1.57 0.04 0.00 0.00 177.00 179.93 1z7g h LYS 155 N -0.37 0.55 -3.47 4.56 -0.00 -0.63 -3.43 116.57 113.77 1z7g h LYS 155 Ca -0.45 -0.09 -0.05 0.00 -0.00 0.00 0.00 60.65 60.06 1z7g h LYS 155 Cb 1.22 -0.09 -0.12 0.00 -0.00 0.00 0.00 32.23 33.23 1z7g h LYS 155 CO 0.56 0.51 -0.11 0.00 -0.00 0.00 0.00 179.45 180.42 1z7g s MET 156 N -5.60 1.14 -0.03 0.07 0.23 -1.17 -5.00 119.30 108.94 1z7g s MET 156 Ca -0.13 -0.83 -0.01 0.00 -1.03 0.00 0.00 55.69 53.69 1z7g s MET 156 Cb 0.10 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.89 1z7g s MET 156 CO 0.74 -0.45 0.03 0.08 -2.03 0.00 0.00 175.02 173.40 1z7g s VAL 157 N -3.85 -0.01 0.13 5.16 1.01 -1.26 -0.60 120.40 120.98 1z7g s VAL 157 Ca 0.07 0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1z7g s VAL 157 Cb 0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1z7g s VAL 157 CO -0.08 0.14 -0.11 -0.54 0.00 0.00 0.00 175.10 174.51 1z7g s LYS 158 N 1.45 1.00 -0.06 2.72 -0.14 -0.35 -5.00 119.74 119.35 1z7g s LYS 158 Ca -0.04 -1.33 0.04 0.00 -1.36 0.00 0.00 55.97 53.28 1z7g s LYS 158 Cb -0.13 -0.65 0.00 0.00 -1.68 0.00 0.00 37.83 35.37 1z7g s LYS 158 CO -0.03 0.10 -0.18 0.08 -0.76 0.00 0.00 175.35 174.56 1z7g s VAL 159 N -2.86 1.56 -0.07 3.17 1.01 -1.26 -0.65 120.40 121.29 1z7g s VAL 159 Ca 0.12 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1z7g s VAL 159 Cb -0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1z7g s VAL 159 CO 0.01 0.45 -0.21 0.00 0.00 0.00 0.00 175.10 175.35 1z7g s ALA 160 N 0.27 2.34 -0.02 5.51 0.00 0.91 -0.61 121.76 130.17 1z7g s ALA 160 Ca -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1z7g s ALA 160 Cb -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.15 1z7g s ALA 160 CO 0.04 0.40 -0.01 0.45 0.00 0.00 0.00 175.76 176.64 1z7g s SER 161 N -0.12 0.36 0.09 0.00 0.15 -0.06 -0.97 113.70 113.13 1z7g s SER 161 Ca -0.04 -0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.39 1z7g s SER 161 Cb -0.14 -0.14 -0.08 0.00 -1.71 0.00 0.00 66.02 63.95 1z7g s SER 161 CO 0.04 -0.05 1.55 0.25 1.20 0.00 0.00 173.24 176.23 1z7g h LEU 162 N 6.78 0.40 -8.80 3.45 5.85 -1.30 -1.22 115.31 120.47 1z7g h LEU 162 Ca -0.36 -0.27 -0.59 0.00 0.84 0.00 0.00 57.88 57.49 1z7g h LEU 162 Cb 1.16 -0.11 -0.21 0.00 0.37 0.00 0.00 40.66 41.88 1z7g h LEU 162 CO 0.49 0.57 -0.83 -0.76 -0.34 0.00 0.00 178.44 177.58 1z7g s LEU 163 N -9.57 2.35 -0.09 2.25 1.43 -0.14 -0.08 118.68 114.84 1z7g s LEU 163 Ca -0.14 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.18 1z7g s LEU 163 Cb 0.07 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.35 1z7g s LEU 163 CO 0.74 0.07 0.04 -0.69 0.23 0.00 0.00 176.35 176.75 1z7g s VAL 164 N -1.39 0.11 -0.02 -1.59 1.01 -0.50 -2.32 120.40 115.71 1z7g s VAL 164 Ca 0.12 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 1z7g s VAL 164 Cb -0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1z7g s VAL 164 CO 0.06 0.08 0.59 -0.54 0.00 0.00 0.00 175.10 175.29 1z7g s LYS 165 N 2.07 4.32 -0.53 2.72 1.02 -1.26 -1.04 119.74 127.05 1z7g s LYS 165 Ca 0.04 0.72 -0.28 0.00 0.02 0.00 0.00 55.97 56.47 1z7g s LYS 165 Cb -0.13 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 33.85 1z7g s LYS 165 CO -0.05 0.33 1.14 0.50 -0.92 0.00 0.00 175.35 176.35 1z7g s ARG 166 N -0.07 3.60 -0.18 1.68 3.52 -0.04 -4.95 118.95 122.51 1z7g s ARG 166 Ca 0.31 0.36 -0.04 0.00 -0.13 0.00 0.00 55.73 56.23 1z7g s ARG 166 Cb -0.18 -3.96 -0.02 0.00 -1.56 0.00 0.00 34.95 29.22 1z7g s ARG 166 CO 0.17 -1.51 -0.02 0.95 -0.81 0.00 0.00 175.30 174.07 1z7g s THR 167 N 4.62 3.83 -0.25 4.11 -4.23 -1.26 -3.76 115.64 118.70 1z7g s THR 167 Ca 0.44 -0.36 0.27 0.00 -1.18 0.00 0.00 61.69 60.86 1z7g s THR 167 Cb -0.08 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.35 1z7g s THR 167 CO 0.28 0.46 1.81 1.55 -0.54 0.00 0.00 174.62 178.18 1z7g h PRO 168 N 7.21 0.00 0.04 3.99 0.13 -2.03 -3.46 132.00 137.87 1z7g h PRO 168 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1z7g h PRO 168 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z7g h PRO 168 CO 0.61 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.36 1z7g h ARG 169 N 0.00 -0.05 0.00 0.86 -0.00 -2.02 -3.57 114.38 109.61 1z7g h ARG 169 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1z7g h ARG 169 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.35 1z7g h ARG 169 CO 0.00 -0.03 0.00 0.41 0.00 0.00 0.00 179.97 180.35 1z7g n GLY 172 N -1.03 2.49 3.76 0.04 0.00 -1.26 -5.20 105.19 104.00 1z7g n GLY 172 Ca -0.01 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1z7g n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7g s TYR 173 N -0.27 2.64 -0.48 1.61 6.14 -1.26 -4.87 117.35 120.85 1z7g s TYR 173 Ca 0.00 1.38 -0.13 0.00 0.64 0.00 0.00 57.07 58.96 1z7g s TYR 173 Cb 0.00 -3.73 0.10 0.00 0.42 0.00 0.00 41.96 38.76 1z7g s TYR 173 CO 0.00 -2.39 0.39 -1.59 0.64 0.00 0.00 175.55 172.61 1z7g s LYS 174 N -2.45 2.78 0.78 4.97 0.00 -1.26 -4.98 119.74 119.59 1z7g s LYS 174 Ca 0.61 -1.60 -0.13 0.00 0.00 0.00 0.00 55.97 54.86 1z7g s LYS 174 Cb -0.39 -4.07 0.07 0.00 0.00 0.00 0.00 37.83 33.44 1z7g s LYS 174 CO 0.49 -1.16 1.16 -2.14 0.00 0.00 0.00 175.35 173.70 1z7g s PRO 175 N 1.52 1.92 0.23 1.78 0.02 -1.26 -4.95 135.00 134.26 1z7g s PRO 175 Ca 0.04 1.54 0.12 0.00 0.02 0.00 0.00 61.00 62.72 1z7g s PRO 175 Cb -0.26 -1.83 0.09 0.00 0.02 0.00 0.00 34.50 32.51 1z7g s PRO 175 CO 0.03 -1.96 1.45 -0.44 -0.33 0.00 0.00 177.00 175.75 1z7g h ASP 176 N -0.86 0.00 -3.27 2.53 3.32 -1.25 -3.43 116.42 113.47 1z7g h ASP 176 Ca -0.45 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.13 1z7g h ASP 176 Cb 1.27 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.45 1z7g h ASP 176 CO 0.48 0.70 -0.78 -0.36 -1.72 0.00 0.00 179.24 177.56 1z7g s PHE 177 N -3.05 0.99 -0.10 4.55 0.40 -0.80 -4.57 117.98 115.40 1z7g s PHE 177 Ca 0.01 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1z7g s PHE 177 Cb 0.10 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.70 1z7g s PHE 177 CO 0.77 -0.37 -0.15 0.08 0.70 0.00 0.00 175.22 176.25 1z7g s VAL 178 N 1.68 1.46 -0.02 -0.44 1.01 -1.26 -0.88 120.40 121.94 1z7g s VAL 178 Ca 0.02 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1z7g s VAL 178 Cb -0.13 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 1z7g s VAL 178 CO -0.05 0.43 0.65 1.23 0.00 0.00 0.00 175.10 177.36 1z7g h GLY 179 N 7.34 -0.49 -5.42 4.51 0.00 -0.90 -3.37 103.07 104.74 1z7g h GLY 179 Ca -0.30 0.18 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 1z7g h GLY 179 CO 0.48 -0.18 -0.72 -1.36 0.00 0.00 0.00 176.54 174.76 1z7g s PHE 180 N -3.16 0.13 -0.31 5.60 0.40 0.89 -1.84 117.98 119.69 1z7g s PHE 180 Ca -0.07 -0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.10 1z7g s PHE 180 Cb 0.01 -0.09 0.02 0.00 0.51 0.00 0.00 43.02 43.47 1z7g s PHE 180 CO 0.21 -0.03 0.08 -2.00 0.70 0.00 0.00 175.22 174.17 1z7g s GLU 181 N -0.27 2.89 0.33 0.44 2.12 -0.11 -1.41 118.70 122.68 1z7g s GLU 181 Ca -0.02 -0.99 0.08 0.00 0.36 0.00 0.00 54.97 54.40 1z7g s GLU 181 Cb -0.02 -3.37 -0.06 0.00 0.26 0.00 0.00 34.13 30.93 1z7g s GLU 181 CO -0.00 -0.52 -0.07 0.96 -0.54 0.00 0.00 175.26 175.08 1z7g s ILE 182 N 1.45 2.00 1.05 -3.70 -0.00 -0.21 -1.26 121.20 120.53 1z7g s ILE 182 Ca 0.01 -2.16 -0.13 0.00 -0.00 0.00 0.00 60.65 58.37 1z7g s ILE 182 Cb -0.18 -2.62 0.21 0.00 -0.00 0.00 0.00 42.46 39.88 1z7g s ILE 182 CO 0.02 -0.21 1.09 -2.16 -0.00 0.00 0.00 174.94 173.68 1z7g s PRO 183 N -3.66 0.03 -1.36 0.37 0.04 -1.26 -0.87 135.00 128.30 1z7g s PRO 183 Ca 0.32 0.47 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 1z7g s PRO 183 Cb 0.04 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.91 1z7g s PRO 183 CO 0.15 -2.99 2.06 -3.47 0.04 0.00 0.00 177.00 172.79 1z7g n ASP 184 N -4.35 4.06 -4.52 6.66 4.64 -1.25 -4.51 116.55 117.28 1z7g n ASP 184 Ca 0.05 -2.85 -0.26 0.00 -1.38 0.00 0.00 54.79 50.35 1z7g n ASP 184 Cb 0.57 -1.65 -0.10 0.00 -1.04 0.00 0.00 41.12 38.90 1z7g n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1z7g s LYS 185 N 3.72 1.88 -0.93 -0.67 1.02 -1.26 -5.06 119.74 118.44 1z7g s LYS 185 Ca 0.50 -1.42 -0.24 0.00 0.02 0.00 0.00 55.97 54.83 1z7g s LYS 185 Cb 0.11 -2.02 0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1z7g s LYS 185 CO -0.02 0.40 1.47 0.12 -0.92 0.00 0.00 175.35 176.41 1z7g s PHE 186 N -1.86 2.38 0.06 3.18 2.19 -1.26 -4.98 117.98 117.69 1z7g s PHE 186 Ca 0.25 -0.47 0.03 0.00 0.33 0.00 0.00 56.93 57.07 1z7g s PHE 186 Cb -0.08 -4.60 -0.04 0.00 -1.31 0.00 0.00 43.02 36.99 1z7g s PHE 186 CO 0.14 -1.97 0.05 0.14 1.83 0.00 0.00 175.22 175.42 1z7g s VAL 187 N 5.76 4.40 0.21 3.12 -7.23 -1.26 -1.80 120.40 123.61 1z7g s VAL 187 Ca 0.46 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 1z7g s VAL 187 Cb -0.03 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 1z7g s VAL 187 CO -0.02 0.19 0.10 0.68 -0.31 0.00 0.00 175.10 175.73 1z7g s VAL 188 N -1.31 0.30 0.00 1.32 -7.23 -0.32 -4.94 120.40 108.23 1z7g s VAL 188 Ca 0.26 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1z7g s VAL 188 Cb -0.12 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1z7g s VAL 188 CO 0.19 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1z7g n GLY 189 N -0.33 2.39 5.00 2.32 0.00 -0.80 -1.12 105.19 112.66 1z7g n GLY 189 Ca -0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1z7g n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z7g n TYR 190 N 1.55 0.00 -2.17 1.61 9.36 0.14 -1.90 117.16 125.76 1z7g n TYR 190 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1z7g n TYR 190 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1z7g n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z7g n ALA 191 N 0.00 2.40 -3.59 2.98 0.00 -1.26 -4.58 120.51 116.46 1z7g n ALA 191 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 53.44 51.94 1z7g n ALA 191 Cb 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 1z7g n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z7g n LEU 192 N 0.17 1.41 -4.81 0.00 4.77 -0.80 -4.27 117.00 113.47 1z7g n LEU 192 Ca -0.02 -4.85 -0.31 0.00 -0.03 0.00 0.00 56.01 50.80 1z7g n LEU 192 Cb 0.82 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.86 1z7g n LEU 192 CO -0.04 1.85 0.71 1.51 -1.33 0.00 0.00 177.39 180.10 1z7g s ASP 193 N -0.91 5.34 -0.26 -1.43 1.47 -1.26 -1.90 116.67 117.73 1z7g s ASP 193 Ca 0.30 1.71 0.01 0.00 1.18 0.00 0.00 52.55 55.76 1z7g s ASP 193 Cb 0.03 -2.51 0.07 0.00 -0.34 0.00 0.00 42.92 40.16 1z7g s ASP 193 CO -0.16 -1.47 -0.04 -0.47 0.68 0.00 0.00 175.17 173.71 1z7g s TYR 194 N -2.86 2.62 -1.59 2.11 5.04 -0.38 -4.72 117.35 117.57 1z7g s TYR 194 Ca 0.60 -1.98 -0.15 0.00 -2.44 0.00 0.00 57.07 53.10 1z7g s TYR 194 Cb -0.15 -1.80 0.11 0.00 0.35 0.00 0.00 41.96 40.47 1z7g s TYR 194 CO 0.50 -0.82 0.91 -1.71 -1.34 0.00 0.00 175.55 173.10 1z7g n ASN 195 N 4.60 -4.23 0.00 4.32 5.15 -1.26 -0.54 115.26 123.30 1z7g n ASN 195 Ca -0.10 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 1z7g n ASN 195 Cb 0.43 -3.48 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 1z7g n ASN 195 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z7g n GLU 196 N -4.58 -0.56 -3.90 1.20 -0.58 -1.26 -5.01 120.64 105.96 1z7g n GLU 196 Ca 0.05 0.14 -0.21 0.00 -0.42 0.00 0.00 57.16 56.72 1z7g n GLU 196 Cb 0.51 -3.57 -0.02 0.00 -0.57 0.00 0.00 31.44 27.80 1z7g n GLU 196 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1z7g s TYR 197 N -1.77 3.28 0.00 -0.32 1.51 0.30 -4.56 117.35 115.79 1z7g s TYR 197 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1z7g s TYR 197 Cb 0.00 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 1z7g s TYR 197 CO 0.00 0.36 0.00 1.19 -1.11 0.00 0.00 175.55 175.99 1z7g n PHE 198 N -1.40 0.00 0.20 2.71 3.01 -1.26 -1.24 117.46 119.47 1z7g n PHE 198 Ca -0.07 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.45 1z7g n PHE 198 Cb 0.58 -0.38 0.43 0.00 -0.01 0.00 0.00 39.48 40.09 1z7g n PHE 198 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7g h ARG 199 N 1.22 0.00 -0.01 -1.08 3.08 -1.91 -2.29 114.38 113.39 1z7g h ARG 199 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z7g h ARG 199 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1z7g h ARG 199 CO 0.00 0.32 -0.01 -0.40 -1.07 0.00 0.00 179.97 178.81 1z7g n ASP 200 N -3.80 0.63 -4.61 7.04 5.75 -1.26 -4.71 116.55 115.59 1z7g n ASP 200 Ca -0.01 -1.13 -0.41 0.00 -0.01 0.00 0.00 54.79 53.23 1z7g n ASP 200 Cb 0.41 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.42 1z7g n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1z7g s LEU 201 N -2.07 4.11 0.35 -2.12 2.96 -0.86 -4.91 118.68 116.15 1z7g s LEU 201 Ca 0.42 0.48 0.22 0.00 -0.22 0.00 0.00 54.13 55.02 1z7g s LEU 201 Cb 0.21 -2.76 0.21 0.00 0.50 0.00 0.00 46.19 44.35 1z7g s LEU 201 CO 0.37 -0.40 1.43 -0.55 -1.32 0.00 0.00 176.35 175.87 1z7g h ASN 202 N 8.10 0.00 -3.05 3.68 -1.07 -1.86 0.41 115.58 121.79 1z7g h ASN 202 Ca -0.27 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.59 1z7g h ASN 202 Cb 1.13 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1z7g h ASN 202 CO 0.77 0.07 -0.17 -1.00 0.07 0.00 0.00 177.43 177.18 1z7g s HIS 203 N -3.21 3.49 -0.18 4.14 3.76 -1.26 -3.99 115.29 118.04 1z7g s HIS 203 Ca 0.04 0.52 -0.18 0.00 -0.15 0.00 0.00 55.06 55.29 1z7g s HIS 203 Cb 0.07 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 1z7g s HIS 203 CO 0.71 0.16 0.49 0.08 -0.85 0.00 0.00 174.74 175.33 1z7g s VAL 204 N -2.17 5.14 0.05 -0.90 1.01 -0.45 -3.43 120.40 119.65 1z7g s VAL 204 Ca 0.42 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 63.31 1z7g s VAL 204 Cb -0.10 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1z7g s VAL 204 CO 0.33 0.23 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 1z7g s VAL 206 N -2.90 4.91 0.50 0.00 1.01 -0.68 -1.17 120.40 122.08 1z7g s VAL 206 Ca -0.01 1.92 -0.19 0.00 0.00 0.00 0.00 61.98 63.70 1z7g s VAL 206 Cb 0.00 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1z7g s VAL 206 CO -0.06 0.17 1.02 -0.51 0.00 0.00 0.00 175.10 175.73 1z7g s ILE 207 N 1.02 3.97 0.45 2.22 2.07 -0.74 -0.66 121.20 129.52 1z7g s ILE 207 Ca 0.48 1.13 0.04 0.00 -1.41 0.00 0.00 60.65 60.89 1z7g s ILE 207 Cb -0.20 -3.49 0.01 0.00 0.13 0.00 0.00 42.46 38.91 1z7g s ILE 207 CO 0.25 -0.36 0.63 -0.94 -1.91 0.00 0.00 174.94 172.61 1z7g s SER 208 N -2.31 5.67 0.29 4.50 1.04 -0.60 -4.47 113.70 117.82 1z7g s SER 208 Ca 0.65 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 1z7g s SER 208 Cb -0.14 -1.11 0.44 0.00 0.10 0.00 0.00 66.02 65.31 1z7g s SER 208 CO 0.24 -0.77 1.89 -0.33 0.98 0.00 0.00 173.24 175.24 1z7g h GLU 209 N 0.47 0.91 -0.65 4.02 4.39 -1.89 -1.55 114.58 120.27 1z7g h GLU 209 Ca -0.44 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.08 1z7g h GLU 209 Cb 1.27 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 1z7g h GLU 209 CO 0.52 0.72 0.17 1.15 -1.16 0.00 0.00 179.01 180.41 1z7g h THR 210 N 0.90 1.25 -0.37 1.13 2.02 -1.91 -2.50 112.91 113.42 1z7g h THR 210 Ca 0.22 -0.90 -0.15 0.00 0.77 0.00 0.00 66.41 66.36 1z7g h THR 210 Cb 0.12 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1z7g h THR 210 CO -0.03 0.34 -0.33 1.23 0.37 0.00 0.00 175.52 177.10 1z7g h GLY 211 N 1.05 0.96 0.91 2.16 0.00 -1.58 -0.94 103.07 105.65 1z7g h GLY 211 Ca 0.21 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1z7g h GLY 211 CO -0.00 0.87 -0.14 0.50 0.00 0.00 0.00 176.54 177.77 1z7g h LYS 212 N 0.69 -0.33 -0.46 4.80 1.57 -1.11 -1.50 116.57 120.22 1z7g h LYS 212 Ca 0.06 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1z7g h LYS 212 Cb 0.92 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1z7g h LYS 212 CO 0.08 -0.22 0.13 0.00 -0.57 0.00 0.00 179.45 178.87 1z7g h ALA 213 N 0.43 0.61 -0.61 3.86 0.00 -1.48 0.24 119.26 122.31 1z7g h ALA 213 Ca -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z7g h ALA 213 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1z7g h ALA 213 CO 0.01 0.28 0.38 -0.22 0.00 0.00 0.00 179.25 179.70 1z7g h LYS 214 N 0.62 0.73 -0.65 0.00 3.64 -1.05 -3.02 116.57 116.84 1z7g h LYS 214 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1z7g h LYS 214 Cb 0.29 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1z7g h LYS 214 CO -0.00 0.49 0.00 0.66 -2.27 0.00 0.00 179.45 178.32 1z7g n TYR 215 N -4.71 0.86 -1.67 1.91 4.01 -0.57 -5.00 117.16 111.98 1z7g n TYR 215 Ca 0.05 -0.48 -0.42 0.00 -0.16 0.00 0.00 57.90 56.90 1z7g n TYR 215 Cb 0.07 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1z7g n TYR 215 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1z7g n LYS 216 N 1.47 1.82 0.00 -0.72 4.01 0.07 -4.69 118.16 120.12 1z7g n LYS 216 Ca 0.22 0.64 0.14 0.00 -0.51 0.00 0.00 58.31 58.81 1z7g n LYS 216 Cb 0.59 -2.25 0.84 0.00 -0.51 0.00 0.00 35.03 33.71 1z7g n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29