#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7c s THR 3 N 0.00 1.80 -0.17 1.69 2.01 -1.26 -5.11 115.64 114.61 1z7c s THR 3 Ca 0.00 -1.15 -0.29 0.00 0.31 0.00 0.00 61.69 60.55 1z7c s THR 3 Cb 0.00 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1z7c s THR 3 CO 0.00 0.34 1.11 -0.69 -0.69 0.00 0.00 174.62 174.70 1z7c s VAL 4 N -0.70 4.54 0.67 3.82 1.01 -1.26 -4.99 120.40 123.48 1z7c s VAL 4 Ca 0.09 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.74 1z7c s VAL 4 Cb -0.09 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1z7c s VAL 4 CO 0.01 -0.11 1.25 -2.84 0.00 0.00 0.00 175.10 173.40 1z7c s PRO 5 N 2.94 2.48 0.35 2.72 0.02 -1.26 -4.88 135.00 137.38 1z7c s PRO 5 Ca 0.49 1.91 0.09 0.00 0.02 0.00 0.00 61.00 63.52 1z7c s PRO 5 Cb -0.19 -1.86 0.82 0.00 0.02 0.00 0.00 34.50 33.30 1z7c s PRO 5 CO 0.12 -1.61 1.85 1.25 -0.33 0.00 0.00 177.00 178.29 1z7c h LEU 6 N 0.31 0.66 -0.48 -5.54 5.85 -1.99 -2.19 115.31 111.93 1z7c h LEU 6 Ca -0.50 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1z7c h LEU 6 Cb 1.32 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1z7c h LEU 6 CO 0.52 0.32 0.22 0.77 -0.34 0.00 0.00 178.44 179.92 1z7c h SER 7 N 0.69 0.64 -0.88 1.25 4.64 -1.96 0.99 113.55 118.92 1z7c h SER 7 Ca 0.47 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 1z7c h SER 7 Cb 0.78 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 1z7c h SER 7 CO -0.23 0.61 0.53 -0.09 -0.87 0.00 0.00 176.83 176.78 1z7c h ARG 8 N 0.63 1.20 -0.08 4.77 2.43 -1.77 0.34 114.38 121.90 1z7c h ARG 8 Ca 0.16 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1z7c h ARG 8 Cb 0.15 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1z7c h ARG 8 CO -0.02 0.84 0.04 -0.07 -1.51 0.00 0.00 179.97 179.25 1z7c h LEU 9 N 1.21 0.10 -0.53 3.80 4.07 -1.09 0.97 115.31 123.84 1z7c h LEU 9 Ca 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.16 1z7c h LEU 9 Cb -0.05 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 1z7c h LEU 9 CO -0.06 0.16 0.26 -0.26 -1.08 0.00 0.00 178.44 177.46 1z7c h PHE 10 N 0.02 0.76 -0.64 1.13 0.04 -0.56 -1.90 116.94 115.78 1z7c h PHE 10 Ca 0.03 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1z7c h PHE 10 Cb 0.09 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 1z7c h PHE 10 CO -0.04 0.59 0.39 -0.44 -0.60 0.00 0.00 178.31 178.21 1z7c h ASP 11 N 0.71 0.64 -0.32 2.17 3.32 -0.12 0.16 116.42 122.98 1z7c h ASP 11 Ca 0.18 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1z7c h ASP 11 Cb 0.11 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1z7c h ASP 11 CO -0.02 0.44 0.19 -0.74 -1.72 0.00 0.00 179.24 177.39 1z7c h HIS 12 N 0.77 0.43 -0.42 4.55 2.76 -0.73 -2.14 115.15 120.37 1z7c h HIS 12 Ca 0.26 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 1z7c h HIS 12 Cb 0.03 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 1z7c h HIS 12 CO -0.05 0.32 -0.13 0.00 -1.30 0.00 0.00 177.93 176.77 1z7c h ALA 13 N 1.07 0.59 -0.81 5.26 0.00 -0.81 -1.57 119.26 123.00 1z7c h ALA 13 Ca 0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1z7c h ALA 13 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1z7c h ALA 13 CO -0.02 0.49 0.36 0.52 0.00 0.00 0.00 179.25 180.60 1z7c h MET 14 N 0.66 1.18 -0.42 0.00 2.07 -0.99 0.28 114.93 117.72 1z7c h MET 14 Ca 0.10 -0.19 -0.06 0.00 -2.07 0.00 0.00 59.70 57.49 1z7c h MET 14 Cb 0.67 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 30.18 1z7c h MET 14 CO 0.05 0.93 0.04 1.25 1.07 0.00 0.00 176.91 180.24 1z7c h LEU 15 N 1.16 0.69 -0.38 1.22 5.85 -1.27 -0.49 115.31 122.08 1z7c h LEU 15 Ca 0.27 -0.28 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1z7c h LEU 15 Cb 0.16 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1z7c h LEU 15 CO -0.03 0.80 -0.46 1.56 -0.34 0.00 0.00 178.44 179.97 1z7c h GLN 16 N 0.55 0.87 -0.21 1.25 1.08 -0.97 -1.14 115.11 116.55 1z7c h GLN 16 Ca 0.12 -0.50 0.04 0.00 -1.45 0.00 0.00 58.65 56.86 1z7c h GLN 16 Cb 0.42 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 1z7c h GLN 16 CO 0.01 1.14 -0.04 0.00 -0.95 0.00 0.00 178.83 179.00 1z7c h ALA 17 N 0.77 0.15 -0.60 3.87 0.00 -0.46 0.26 119.26 123.24 1z7c h ALA 17 Ca 0.04 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1z7c h ALA 17 Cb 1.06 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1z7c h ALA 17 CO 0.11 -0.47 0.04 1.25 0.00 0.00 0.00 179.25 180.18 1z7c h HIS 18 N 0.01 0.03 -0.47 0.00 -0.00 -1.09 0.98 115.15 114.61 1z7c h HIS 18 Ca 0.10 0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1z7c h HIS 18 Cb 0.15 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 1z7c h HIS 18 CO -0.21 -0.13 0.10 -0.09 -0.00 0.00 0.00 177.93 177.60 1z7c h ARG 19 N 0.15 0.76 -0.78 5.26 2.43 -0.99 0.38 114.38 121.61 1z7c h ARG 19 Ca 0.32 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1z7c h ARG 19 Cb 0.50 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1z7c h ARG 19 CO -0.49 0.76 0.44 0.00 -1.51 0.00 0.00 179.97 179.17 1z7c h ALA 20 N 0.97 1.00 -0.49 2.80 0.00 -0.68 -1.22 119.26 121.64 1z7c h ALA 20 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1z7c h ALA 20 Cb 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1z7c h ALA 20 CO 0.00 0.49 0.18 1.25 0.00 0.00 0.00 179.25 181.18 1z7c h HIS 21 N 1.07 0.76 -0.53 0.00 -0.00 -0.69 -1.58 115.15 114.18 1z7c h HIS 21 Ca 0.28 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1z7c h HIS 21 Cb 0.01 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 1z7c h HIS 21 CO -0.00 0.65 0.32 0.37 -0.00 0.00 0.00 177.93 179.27 1z7c h GLN 22 N 0.66 0.72 -0.44 5.26 5.75 -0.75 0.07 115.11 126.38 1z7c h GLN 22 Ca 0.16 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.69 1z7c h GLN 22 Cb 0.22 -0.15 -0.09 0.00 1.07 0.00 0.00 27.48 28.53 1z7c h GLN 22 CO -0.01 0.52 -0.17 1.25 -2.65 0.00 0.00 178.83 177.77 1z7c h LEU 23 N 0.72 -0.60 -0.25 -2.39 5.85 -1.13 0.12 115.31 117.62 1z7c h LEU 23 Ca 0.19 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1z7c h LEU 23 Cb -0.01 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1z7c h LEU 23 CO -0.04 -0.21 0.11 0.00 -0.34 0.00 0.00 178.44 177.97 1z7c h ALA 24 N 1.27 0.30 -0.20 1.25 0.00 -1.07 0.12 119.26 120.93 1z7c h ALA 24 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1z7c h ALA 24 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1z7c h ALA 24 CO -0.49 -0.29 0.09 0.82 0.00 0.00 0.00 179.25 179.38 1z7c h ILE 25 N 0.24 1.14 -0.23 0.00 2.04 -0.51 -1.66 117.51 118.54 1z7c h ILE 25 Ca 0.11 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1z7c h ILE 25 Cb 0.05 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1z7c h ILE 25 CO -0.09 0.13 0.09 0.44 0.00 0.00 0.00 178.15 178.73 1z7c h ASP 26 N 0.18 0.32 -0.15 1.72 3.32 -0.71 -0.68 116.42 120.42 1z7c h ASP 26 Ca 0.07 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1z7c h ASP 26 Cb 0.13 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1z7c h ASP 26 CO -0.01 0.39 0.08 0.74 -1.72 0.00 0.00 179.24 178.73 1z7c h THR 27 N 0.22 1.10 -0.25 0.35 2.02 -0.75 -1.78 112.91 113.84 1z7c h THR 27 Ca 0.08 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1z7c h THR 27 Cb 0.17 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1z7c h THR 27 CO -0.01 0.10 -0.04 0.22 0.37 0.00 0.00 175.52 176.17 1z7c h TYR 28 N 0.14 -0.08 -0.38 3.16 3.20 -1.14 -0.78 116.97 121.09 1z7c h TYR 28 Ca 0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1z7c h TYR 28 Cb 0.08 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1z7c h TYR 28 CO -0.04 -0.08 0.22 1.96 -1.64 0.00 0.00 178.16 178.59 1z7c h GLN 29 N 0.03 0.52 -0.65 1.82 4.20 -1.08 0.22 115.11 120.17 1z7c h GLN 29 Ca 0.12 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1z7c h GLN 29 Cb 0.17 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1z7c h GLN 29 CO -0.23 0.40 0.22 1.49 -0.67 0.00 0.00 178.83 180.04 1z7c h GLU 30 N 0.49 0.99 0.45 1.46 4.81 -1.14 -1.10 114.58 120.55 1z7c h GLU 30 Ca 0.14 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1z7c h GLU 30 Cb 0.02 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1z7c h GLU 30 CO -0.02 0.86 -0.21 0.35 -0.73 0.00 0.00 179.01 179.25 1z7c h PHE 31 N 0.93 -0.55 -0.58 0.92 3.57 -0.84 -2.12 116.94 118.26 1z7c h PHE 31 Ca 0.21 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.78 1z7c h PHE 31 Cb 0.27 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 1z7c h PHE 31 CO 0.02 -0.33 0.22 1.49 -2.23 0.00 0.00 178.31 177.48 1z7c h GLU 32 N -0.63 0.40 -0.48 1.11 4.81 -0.47 0.26 114.58 119.57 1z7c h GLU 32 Ca -0.06 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1z7c h GLU 32 Cb 0.47 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1z7c h GLU 32 CO 0.10 0.26 -0.22 0.93 -0.73 0.00 0.00 179.01 179.36 1z7c h GLU 33 N 0.41 1.00 -0.07 1.92 4.39 -1.19 -1.27 114.58 119.76 1z7c h GLU 33 Ca 0.29 -0.42 -0.24 0.00 0.34 0.00 0.00 59.36 59.32 1z7c h GLU 33 Cb 0.33 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1z7c h GLU 33 CO -0.28 1.10 -0.90 1.15 -1.16 0.00 0.00 179.01 178.92 1z7c h THR 34 N 0.86 1.30 0.00 1.13 2.02 -0.66 -3.41 112.91 114.14 1z7c h THR 34 Ca 0.11 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.15 1z7c h THR 34 Cb 0.80 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1z7c h THR 34 CO 0.07 0.67 -0.85 -1.22 0.37 0.00 0.00 175.52 174.55 1z7c n TYR 35 N -3.88 0.00 -3.58 3.16 4.02 0.84 -4.92 117.16 112.79 1z7c n TYR 35 Ca -0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 1z7c n TYR 35 Cb 0.81 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 40.02 1z7c n TYR 35 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1z7c s ILE 36 N -1.87 4.44 0.67 -0.72 -1.09 -0.48 -5.04 121.20 117.11 1z7c s ILE 36 Ca -0.00 -1.18 -0.17 0.00 -2.23 0.00 0.00 60.65 57.07 1z7c s ILE 36 Cb 0.00 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1z7c s ILE 36 CO 0.02 -0.42 1.15 -0.81 -1.23 0.00 0.00 174.94 173.66 1z7c n PRO 37 N 4.97 0.87 -0.19 2.79 -0.04 -1.26 -4.70 135.00 137.45 1z7c n PRO 37 Ca -0.11 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1z7c n PRO 37 Cb 0.44 -2.39 0.03 0.00 -0.04 0.00 0.00 33.50 31.55 1z7c n PRO 37 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1z7c n LYS 38 N -1.82 -0.10 0.23 0.54 4.81 -1.26 -0.71 118.16 119.84 1z7c n LYS 38 Ca 0.15 0.77 0.15 0.00 -0.87 0.00 0.00 58.31 58.51 1z7c n LYS 38 Cb 0.48 -1.14 0.52 0.00 0.02 0.00 0.00 35.03 34.91 1z7c n LYS 38 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1z7c h ASP 39 N 0.00 0.00 -0.24 3.14 2.03 -2.04 -2.75 116.42 116.56 1z7c h ASP 39 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1z7c h ASP 39 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1z7c h ASP 39 CO -0.50 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 177.71 1z7c n GLN 40 N -2.87 1.94 -1.72 4.15 6.02 0.11 -4.96 117.38 120.05 1z7c n GLN 40 Ca 0.02 -1.82 -0.43 0.00 -0.01 0.00 0.00 57.00 54.77 1z7c n GLN 40 Cb 0.35 -1.33 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 1z7c n GLN 40 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1z7c n LYS 41 N 0.88 2.67 -1.37 -1.09 5.02 -0.98 -1.75 118.16 121.54 1z7c n LYS 41 Ca 0.12 0.96 -0.13 0.00 -2.02 0.00 0.00 58.31 57.24 1z7c n LYS 41 Cb 0.44 -2.78 -0.05 0.00 -0.02 0.00 0.00 35.03 32.61 1z7c n LYS 41 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1z7c n TYR 42 N 3.41 0.00 -0.28 2.13 4.01 -1.26 -4.88 117.16 120.29 1z7c n TYR 42 Ca 0.14 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 1z7c n TYR 42 Cb 0.34 -2.43 0.37 0.00 -0.31 0.00 0.00 39.34 37.31 1z7c n TYR 42 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1z7c h SER 43 N 0.00 0.67 -0.06 7.72 4.64 -1.71 1.19 113.55 125.99 1z7c h SER 43 Ca -0.26 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1z7c h SER 43 Cb 0.92 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1z7c h SER 43 CO 0.38 0.32 0.37 2.19 -0.87 0.00 0.00 176.83 179.23 1z7c h PHE 44 N 0.70 0.00 0.00 4.77 -5.15 -1.90 -3.53 116.94 111.83 1z7c h PHE 44 Ca 0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.24 1z7c h PHE 44 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.93 1z7c h PHE 44 CO -0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 1z7c n LEU 45 N -3.00 0.00 -1.66 2.10 7.99 0.41 -5.05 117.00 117.79 1z7c n LEU 45 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 1z7c n LEU 45 Cb 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 1z7c n LEU 45 CO 0.15 0.00 0.01 -1.20 -1.51 0.00 0.00 177.39 174.84 1z7c n SER 51 N 0.00 -2.69 -4.53 -1.43 7.64 -1.26 -5.02 113.62 106.33 1z7c n SER 51 Ca 0.00 0.05 -0.32 0.00 1.01 0.00 0.00 58.87 59.61 1z7c n SER 51 Cb 0.00 -1.51 -0.12 0.00 -1.01 0.00 0.00 64.21 61.58 1z7c n SER 51 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1z7c s PHE 52 N -1.53 2.77 0.18 1.43 5.36 -1.26 -5.10 117.98 119.84 1z7c s PHE 52 Ca 0.02 -0.11 0.04 0.00 -0.96 0.00 0.00 56.93 55.92 1z7c s PHE 52 Cb -0.01 -1.58 -0.03 0.00 -0.34 0.00 0.00 43.02 41.06 1z7c s PHE 52 CO 0.09 0.30 0.29 0.00 -1.46 0.00 0.00 175.22 174.44 1z7c h PHE 54 N 1.83 -1.10 -0.09 0.00 3.04 -1.99 -0.33 116.94 118.30 1z7c h PHE 54 Ca -0.49 0.09 0.03 0.00 3.98 0.00 0.00 57.97 61.57 1z7c h PHE 54 Cb 1.21 0.58 -0.00 0.00 2.56 0.00 0.00 35.95 40.30 1z7c h PHE 54 CO 0.51 -0.40 0.21 0.66 -2.02 0.00 0.00 178.31 177.28 1z7c h SER 55 N -0.13 0.00 0.90 0.41 4.64 -1.92 0.32 113.55 117.77 1z7c h SER 55 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1z7c h SER 55 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1z7c h SER 55 CO -0.77 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.66 1z7c n ASP 56 N -3.33 0.65 0.01 4.97 8.00 -0.13 -3.88 116.55 122.83 1z7c n ASP 56 Ca -0.00 0.63 -0.00 0.00 0.71 0.00 0.00 54.79 56.12 1z7c n ASP 56 Cb 0.30 -0.78 -0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1z7c n ASP 56 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1z7c h SER 57 N 0.00 -0.03 -3.78 -2.24 0.02 -0.99 -3.43 113.55 103.10 1z7c h SER 57 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1z7c h SER 57 Cb 0.45 0.01 -0.18 0.00 0.14 0.00 0.00 62.40 62.82 1z7c h SER 57 CO 0.00 -0.02 -0.48 -0.63 -1.14 0.00 0.00 176.83 174.56 1z7c s ILE 58 N -3.07 5.29 0.54 3.27 -1.09 -1.25 -5.09 121.20 119.80 1z7c s ILE 58 Ca -0.00 -0.05 -0.09 0.00 -2.23 0.00 0.00 60.65 58.28 1z7c s ILE 58 Cb 0.00 -3.65 0.14 0.00 -1.58 0.00 0.00 42.46 37.37 1z7c s ILE 58 CO 0.01 0.09 0.32 -0.81 -1.23 0.00 0.00 174.94 173.32 1z7c n PRO 59 N 5.10 -3.01 0.00 2.79 -0.04 -1.26 -4.99 135.00 133.59 1z7c n PRO 59 Ca -0.13 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.80 1z7c n PRO 59 Cb 0.51 -0.70 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 1z7c n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1z7c n THR 60 N -4.04 0.00 0.00 0.52 5.66 -1.26 -5.14 114.28 110.03 1z7c n THR 60 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1z7c n THR 60 Cb 0.22 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1z7c n THR 60 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1z7c n SER 71 N 7.48 0.00 -4.79 1.09 3.41 -1.23 -5.03 113.62 114.55 1z7c n SER 71 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1z7c n SER 71 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1z7c n SER 71 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1z7c s ASN 72 N -4.00 6.27 0.20 4.04 0.01 -1.26 -4.87 114.94 115.33 1z7c s ASN 72 Ca 0.00 2.05 0.12 0.00 -0.71 0.00 0.00 52.86 54.32 1z7c s ASN 72 Cb 0.00 -2.58 0.66 0.00 0.41 0.00 0.00 41.25 39.75 1z7c s ASN 72 CO 0.00 -0.83 1.34 0.18 -1.51 0.00 0.00 177.10 176.28 1z7c n LEU 73 N -0.79 0.32 -0.06 0.60 4.77 -1.26 -3.18 117.00 117.40 1z7c n LEU 73 Ca 0.09 0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 56.61 1z7c n LEU 73 Cb 0.51 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 1z7c n LEU 73 CO 0.42 -0.73 0.21 -0.08 -1.33 0.00 0.00 177.39 175.88 1z7c h GLU 74 N 0.00 0.00 -0.77 3.23 4.57 -1.97 -0.28 114.58 119.35 1z7c h GLU 74 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 1z7c h GLU 74 Cb 0.12 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.60 1z7c h GLU 74 CO 0.00 0.54 0.27 -0.07 -1.18 0.00 0.00 179.01 178.57 1z7c h LEU 75 N -1.00 0.19 -0.80 1.64 -0.00 -1.95 0.60 115.31 113.99 1z7c h LEU 75 Ca -0.00 0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 1z7c h LEU 75 Cb 0.54 0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 41.31 1z7c h LEU 75 CO -0.00 0.03 0.31 -0.07 -0.00 0.00 0.00 178.44 178.72 1z7c h LEU 76 N 0.37 1.11 0.12 1.67 4.07 -1.63 -1.94 115.31 119.09 1z7c h LEU 76 Ca 0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1z7c h LEU 76 Cb 0.74 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1z7c h LEU 76 CO -0.47 0.98 -0.06 -0.09 -1.08 0.00 0.00 178.44 177.73 1z7c h ARG 77 N 1.17 -0.16 -0.54 1.13 2.43 0.19 -1.29 114.38 117.32 1z7c h ARG 77 Ca 0.27 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1z7c h ARG 77 Cb 0.23 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1z7c h ARG 77 CO -0.02 -0.09 0.33 0.82 -1.51 0.00 0.00 179.97 179.50 1z7c h ILE 78 N -0.18 1.08 -0.72 1.20 2.04 -0.64 -1.93 117.51 118.36 1z7c h ILE 78 Ca -0.02 -0.23 0.15 0.00 1.00 0.00 0.00 64.86 65.77 1z7c h ILE 78 Cb 0.14 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 36.47 1z7c h ILE 78 CO 0.03 0.12 0.19 0.28 0.00 0.00 0.00 178.15 178.76 1z7c h SER 79 N 0.66 0.05 -0.66 1.72 0.02 -1.14 0.11 113.55 114.31 1z7c h SER 79 Ca 0.21 0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 1z7c h SER 79 Cb -0.00 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1z7c h SER 79 CO -0.08 -0.01 0.10 0.25 -1.14 0.00 0.00 176.83 175.94 1z7c h LEU 80 N 0.29 1.06 -0.13 5.07 5.85 -0.51 -1.69 115.31 125.25 1z7c h LEU 80 Ca 0.40 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1z7c h LEU 80 Cb 0.66 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1z7c h LEU 80 CO -0.48 1.05 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.57 1z7c h LEU 81 N 1.03 0.24 -0.64 2.25 4.07 -0.41 -1.91 115.31 119.94 1z7c h LEU 81 Ca 0.20 -0.36 0.13 0.00 0.08 0.00 0.00 57.88 57.93 1z7c h LEU 81 Cb 0.45 -0.07 -0.10 0.00 1.08 0.00 0.00 40.66 42.02 1z7c h LEU 81 CO 0.01 0.54 0.12 -0.07 -1.08 0.00 0.00 178.44 177.97 1z7c h LEU 82 N -0.06 -0.04 -0.28 1.67 3.38 -0.56 -0.97 115.31 118.45 1z7c h LEU 82 Ca 0.03 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1z7c h LEU 82 Cb 0.43 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1z7c h LEU 82 CO 0.01 -0.02 -0.09 0.40 0.09 0.00 0.00 178.44 178.83 1z7c h ILE 83 N 0.24 1.29 -0.81 1.22 1.08 -1.21 -3.07 117.51 116.26 1z7c h ILE 83 Ca 0.34 -1.14 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1z7c h ILE 83 Cb 0.54 1.45 -0.04 0.00 -3.07 0.00 0.00 36.82 35.70 1z7c h ILE 83 CO -0.45 0.36 0.53 -0.33 -0.69 0.00 0.00 178.15 177.57 1z7c h GLU 84 N 0.31 0.98 0.00 2.37 5.08 -0.51 0.29 114.58 123.11 1z7c h GLU 84 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z7c h GLU 84 Cb 0.58 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1z7c h GLU 84 CO 0.03 0.65 0.00 -1.13 -1.00 0.00 0.00 179.01 177.56 1z7c n SER 85 N -4.44 0.07 -0.16 1.42 3.41 -0.45 -2.51 113.62 110.96 1z7c n SER 85 Ca 0.10 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.26 1z7c n SER 85 Cb 0.10 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.52 1z7c n SER 85 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1z7c n TRP 86 N -1.58 0.00 -0.09 7.33 7.02 0.10 -4.29 117.44 125.92 1z7c n TRP 86 Ca 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.39 1z7c n TRP 86 Cb 0.07 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 28.99 1z7c n TRP 86 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1z7c h LEU 87 N 0.80 0.87 0.00 -0.99 3.38 -1.34 -0.94 115.31 117.09 1z7c h LEU 87 Ca 0.00 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1z7c h LEU 87 Cb 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1z7c h LEU 87 CO 0.00 1.12 -0.01 -0.33 0.09 0.00 0.00 178.44 179.31 1z7c h GLU 88 N 0.69 0.00 -0.40 1.13 5.08 -1.85 -3.32 114.58 115.91 1z7c h GLU 88 Ca 0.07 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.55 1z7c h GLU 88 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1z7c h GLU 88 CO 0.08 0.95 0.32 -1.35 -1.00 0.00 0.00 179.01 178.01 1z7c h PRO 89 N -1.00 0.00 -0.26 2.33 0.11 -1.79 -3.21 132.00 128.18 1z7c h PRO 89 Ca -0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1z7c h PRO 89 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1z7c h PRO 89 CO -0.00 0.00 -0.18 0.28 -0.21 0.00 0.00 178.00 177.89 1z7c h VAL 90 N 0.00 1.24 0.00 3.15 2.07 -1.26 -1.21 116.25 120.23 1z7c h VAL 90 Ca 0.19 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1z7c h VAL 90 Cb 0.83 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1z7c h VAL 90 CO -0.00 0.35 0.00 0.08 0.02 0.00 0.00 177.57 178.02 1z7c h ARG 91 N 0.41 0.00 -0.09 1.57 0.11 -1.71 -2.72 114.38 111.97 1z7c h ARG 91 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1z7c h ARG 91 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1z7c h ARG 91 CO 0.04 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.30 1z7c n PHE 92 N -2.90 0.10 -0.01 4.08 3.72 -0.46 -4.53 117.46 117.46 1z7c n PHE 92 Ca -0.02 -0.05 -0.09 0.00 -0.05 0.00 0.00 57.45 57.24 1z7c n PHE 92 Cb 0.11 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1z7c n PHE 92 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1z7c h LEU 93 N 2.04 -0.59 0.00 4.37 5.85 -1.59 -1.36 115.31 124.03 1z7c h LEU 93 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1z7c h LEU 93 Cb 0.44 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1z7c h LEU 93 CO 0.00 -0.24 0.00 0.54 -0.34 0.00 0.00 178.44 178.40 1z7c n ARG 94 N -5.33 0.23 0.20 1.25 5.12 -1.26 -3.47 116.66 113.40 1z7c n ARG 94 Ca -0.02 0.13 0.07 0.00 -1.93 0.00 0.00 57.85 56.10 1z7c n ARG 94 Cb 0.25 -1.50 0.35 0.00 -1.16 0.00 0.00 32.46 30.40 1z7c n ARG 94 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1z7c h SER 95 N 0.00 0.00 1.13 0.55 4.64 -1.56 -1.23 113.55 117.07 1z7c h SER 95 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z7c h SER 95 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1z7c h SER 95 CO 0.00 0.32 0.00 0.23 -0.87 0.00 0.00 176.83 176.51 1z7c n MET 96 N -3.43 0.19 0.00 4.77 2.81 -1.23 -3.74 117.12 116.49 1z7c n MET 96 Ca 0.00 0.24 0.14 0.00 -1.81 0.00 0.00 57.70 56.27 1z7c n MET 96 Cb 0.50 -1.76 0.44 0.00 -0.71 0.00 0.00 33.22 31.69 1z7c n MET 96 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1z7c n PHE 97 N -2.09 0.00 -3.59 2.03 3.01 -0.47 -4.75 117.46 111.60 1z7c n PHE 97 Ca 0.05 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.28 1z7c n PHE 97 Cb 0.34 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.79 1z7c n PHE 97 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7c s ALA 98 N -2.08 4.36 -0.44 4.37 0.00 -1.24 -5.11 121.76 121.62 1z7c s ALA 98 Ca 0.35 -1.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.45 1z7c s ALA 98 Cb 0.21 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1z7c s ALA 98 CO 0.36 -0.45 0.54 0.54 0.00 0.00 0.00 175.76 176.75 1z7c s ASN 99 N -4.31 6.25 -1.24 0.00 4.22 -1.26 -4.50 114.94 114.10 1z7c s ASN 99 Ca 0.45 -0.59 -0.01 0.00 -2.14 0.00 0.00 52.86 50.57 1z7c s ASN 99 Cb -0.03 -2.27 0.00 0.00 1.28 0.00 0.00 41.25 40.23 1z7c s ASN 99 CO 0.27 -0.71 0.99 -0.46 -2.04 0.00 0.00 177.10 175.16 1z7c n ASN 100 N 5.94 -2.53 -4.20 3.54 6.94 -1.26 -5.01 115.26 118.68 1z7c n ASN 100 Ca -0.05 -0.63 -0.32 0.00 -0.02 0.00 0.00 54.58 53.56 1z7c n ASN 100 Cb 0.47 -4.98 -0.17 0.00 -2.36 0.00 0.00 39.78 32.74 1z7c n ASN 100 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1z7c s LEU 101 N -6.53 2.07 -0.11 -4.53 0.20 -1.26 -5.13 118.68 103.39 1z7c s LEU 101 Ca 0.08 -0.55 -0.03 0.00 0.69 0.00 0.00 54.13 54.33 1z7c s LEU 101 Cb -0.04 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1z7c s LEU 101 CO 0.74 0.15 0.00 -0.69 -0.29 0.00 0.00 176.35 176.26 1z7c s VAL 102 N 0.40 4.31 0.16 1.68 1.01 -1.26 -4.73 120.40 121.96 1z7c s VAL 102 Ca -0.18 -0.23 -0.34 0.00 0.00 0.00 0.00 61.98 61.23 1z7c s VAL 102 Cb -0.18 -2.84 -0.14 0.00 0.00 0.00 0.00 36.38 33.21 1z7c s VAL 102 CO 0.08 0.56 1.49 0.00 0.00 0.00 0.00 175.10 177.24 1z7c n TYR 103 N 2.59 2.07 0.53 5.22 9.36 -1.26 -4.86 117.16 130.82 1z7c n TYR 103 Ca -0.18 0.38 0.05 0.00 3.32 0.00 0.00 57.90 61.47 1z7c n TYR 103 Cb 0.53 -2.48 0.18 0.00 -0.63 0.00 0.00 39.34 36.94 1z7c n TYR 103 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1z7c n ASP 104 N 3.03 2.51 0.00 2.98 5.68 -1.26 -4.90 116.55 124.58 1z7c n ASP 104 Ca 0.17 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1z7c n ASP 104 Cb 0.27 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1z7c n ASP 104 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1z7c n THR 105 N 0.51 0.00 -1.18 2.12 -2.24 -1.26 -5.02 114.28 107.21 1z7c n THR 105 Ca 0.13 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.61 1z7c n THR 105 Cb 0.46 -0.21 0.13 0.00 -2.10 0.00 0.00 70.33 68.61 1z7c n THR 105 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z7c s SER 106 N -2.47 3.67 -0.45 3.42 1.04 -1.26 -4.49 113.70 113.16 1z7c s SER 106 Ca 0.00 1.61 -0.46 0.00 0.48 0.00 0.00 55.95 57.58 1z7c s SER 106 Cb 0.00 -2.29 -0.20 0.00 0.10 0.00 0.00 66.02 63.64 1z7c s SER 106 CO 0.00 -2.53 1.59 -0.67 0.98 0.00 0.00 173.24 172.61 1z7c n ASP 107 N -3.82 1.28 -0.91 7.02 -0.08 -1.26 -3.92 116.55 114.85 1z7c n ASP 107 Ca 0.08 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.53 1z7c n ASP 107 Cb 0.54 -0.91 0.00 0.00 2.34 0.00 0.00 41.12 43.09 1z7c n ASP 107 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1z7c n SER 108 N 4.03 -0.21 0.00 1.67 7.64 -1.26 -4.14 113.62 121.35 1z7c n SER 108 Ca 0.30 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1z7c n SER 108 Cb -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1z7c n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z7c n ASP 109 N 0.79 0.00 0.00 6.43 9.92 -1.25 -2.77 116.55 129.66 1z7c n ASP 109 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1z7c n ASP 109 Cb 0.05 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1z7c n ASP 109 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1z7c n ASP 110 N 0.00 0.00 0.02 -2.24 5.75 -1.26 -3.62 116.55 115.21 1z7c n ASP 110 Ca 0.00 0.05 0.12 0.00 -0.01 0.00 0.00 54.79 54.95 1z7c n ASP 110 Cb 0.00 -0.05 0.11 0.00 -1.03 0.00 0.00 41.12 40.14 1z7c n ASP 110 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1z7c n TYR 111 N -0.97 0.23 0.00 2.11 4.01 -1.23 -3.02 117.16 118.30 1z7c n TYR 111 Ca 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1z7c n TYR 111 Cb 0.01 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 1z7c n TYR 111 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1z7c n HIS 112 N -1.83 0.00 -0.27 -0.72 8.25 -1.12 -1.74 115.22 117.80 1z7c n HIS 112 Ca 0.03 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.73 1z7c n HIS 112 Cb 0.40 -0.02 0.41 0.00 1.12 0.00 0.00 29.99 31.90 1z7c n HIS 112 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1z7c n LEU 113 N -0.95 0.16 0.03 2.41 0.00 -1.17 0.26 117.00 117.74 1z7c n LEU 113 Ca 0.00 0.92 0.02 0.00 0.00 0.00 0.00 56.01 56.94 1z7c n LEU 113 Cb 0.00 -0.45 0.36 0.00 0.00 0.00 0.00 43.42 43.34 1z7c n LEU 113 CO 0.00 -1.00 1.00 -0.07 0.00 0.00 0.00 177.39 177.31 1z7c h LEU 114 N 0.00 0.42 -0.67 -1.96 3.38 -1.67 -0.22 115.31 114.58 1z7c h LEU 114 Ca 0.54 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.36 1z7c h LEU 114 Cb 1.66 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1z7c h LEU 114 CO -0.35 0.44 -0.05 0.50 0.09 0.00 0.00 178.44 179.08 1z7c h LYS 115 N 0.45 0.98 0.80 1.13 1.63 0.33 0.19 116.57 122.08 1z7c h LYS 115 Ca 0.11 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.55 1z7c h LYS 115 Cb 0.21 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1z7c h LYS 115 CO -0.00 0.99 -0.46 0.22 -3.45 0.00 0.00 179.45 176.75 1z7c h ASP 116 N 0.89 -1.16 -0.79 4.20 -0.00 -0.99 -1.64 116.42 116.93 1z7c h ASP 116 Ca 0.15 0.06 0.17 0.00 -0.00 0.00 0.00 57.03 57.41 1z7c h ASP 116 Cb 0.59 0.33 -0.11 0.00 -0.00 0.00 0.00 39.33 40.14 1z7c h ASP 116 CO 0.04 -0.73 0.29 0.25 -0.00 0.00 0.00 179.24 179.09 1z7c h LEU 117 N -1.18 0.22 -0.10 2.28 5.85 -1.04 -0.32 115.31 121.03 1z7c h LEU 117 Ca -0.11 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1z7c h LEU 117 Cb 0.93 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1z7c h LEU 117 CO 0.13 0.04 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.07 1z7c h GLU 118 N 0.39 -0.15 -0.32 1.25 4.81 -0.41 0.08 114.58 120.22 1z7c h GLU 118 Ca 0.45 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.57 1z7c h GLU 118 Cb 0.76 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1z7c h GLU 118 CO -0.47 -0.10 -0.33 1.49 -0.73 0.00 0.00 179.01 178.87 1z7c h GLU 119 N -0.16 0.71 -0.88 1.92 4.22 -0.34 -0.36 114.58 119.68 1z7c h GLU 119 Ca 0.08 -0.33 0.07 0.00 0.08 0.00 0.00 59.36 59.25 1z7c h GLU 119 Cb 0.27 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1z7c h GLU 119 CO -0.19 0.94 0.55 0.78 -2.18 0.00 0.00 179.01 178.91 1z7c h GLY 120 N 0.97 1.34 0.70 1.92 0.00 -0.85 0.37 103.07 107.53 1z7c h GLY 120 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1z7c h GLY 120 CO 0.07 0.26 -0.07 -2.22 0.00 0.00 0.00 176.54 174.59 1z7c h ILE 121 N 0.99 0.99 -0.26 2.60 2.04 -0.59 -1.90 117.51 121.39 1z7c h ILE 121 Ca 0.39 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.69 1z7c h ILE 121 Cb 0.19 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1z7c h ILE 121 CO -0.18 0.15 0.19 1.56 0.00 0.00 0.00 178.15 179.86 1z7c h GLN 122 N -0.49 0.04 -0.10 2.37 4.20 -0.75 -0.36 115.11 120.02 1z7c h GLN 122 Ca -0.02 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1z7c h GLN 122 Cb 0.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1z7c h GLN 122 CO 0.03 0.03 -0.09 1.15 -0.67 0.00 0.00 178.83 179.28 1z7c h THR 123 N 0.04 1.35 -0.99 -0.54 2.02 -0.21 -2.91 112.91 111.67 1z7c h THR 123 Ca 0.12 -1.22 0.17 0.00 0.77 0.00 0.00 66.41 66.25 1z7c h THR 123 Cb 0.44 1.94 -0.10 0.00 -1.74 0.00 0.00 68.15 68.69 1z7c h THR 123 CO -0.01 0.35 0.62 -0.07 0.37 0.00 0.00 175.52 176.78 1z7c h LEU 124 N -0.15 0.79 -0.33 2.58 3.38 -0.76 -2.85 115.31 117.96 1z7c h LEU 124 Ca 0.02 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1z7c h LEU 124 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1z7c h LEU 124 CO 0.02 0.32 0.11 0.24 0.09 0.00 0.00 178.44 179.22 1z7c h MET 125 N 0.79 0.51 0.00 1.13 2.86 -1.07 -1.87 114.93 117.27 1z7c h MET 125 Ca 0.55 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1z7c h MET 125 Cb 0.82 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1z7c h MET 125 CO -0.33 0.54 0.00 0.41 1.06 0.00 0.00 176.91 178.59 1z7c n GLY 126 N -0.66 -1.07 0.14 8.32 0.00 -1.10 -1.96 105.19 108.86 1z7c n GLY 126 Ca -0.02 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1z7c n GLY 126 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z7c h ARG 127 N 0.00 0.33 -0.00 1.61 2.47 -1.31 -3.36 114.38 114.11 1z7c h ARG 127 Ca 0.00 -0.56 0.00 0.00 -1.26 0.00 0.00 59.98 58.16 1z7c h ARG 127 Cb 0.28 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1z7c h ARG 127 CO 0.00 1.27 -0.05 1.28 0.56 0.00 0.00 179.97 183.02 1z7c n LEU 128 N -3.53 0.17 -0.63 3.04 4.77 -0.72 -5.12 117.00 114.98 1z7c n LEU 128 Ca -0.29 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1z7c n LEU 128 Cb 1.06 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1z7c n LEU 128 CO 0.47 0.03 0.00 -0.62 -1.33 0.00 0.00 177.39 175.94 1z7c n GLU 129 N -1.19 -0.15 0.00 3.23 1.02 -0.83 -4.95 120.64 117.77 1z7c n GLU 129 Ca 0.14 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1z7c n GLU 129 Cb 0.26 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 1z7c n GLU 129 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1z7c n GLN 137 N 1.53 0.00 -0.07 3.49 7.27 -1.26 -5.10 117.38 123.24 1z7c n GLN 137 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 1z7c n GLN 137 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 1z7c n GLN 137 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1z7c n ILE 138 N 0.00 0.88 -4.06 1.69 -5.35 -1.26 -4.89 119.36 106.38 1z7c n ILE 138 Ca 0.00 -0.48 -0.35 0.00 -0.27 0.00 0.00 62.75 61.65 1z7c n ILE 138 Cb 0.00 -0.78 -0.12 0.00 -1.74 0.00 0.00 39.64 37.00 1z7c n ILE 138 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1z7c s LEU 139 N -5.22 3.36 -0.19 7.28 2.96 -1.26 -5.10 118.68 120.51 1z7c s LEU 139 Ca -0.11 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.54 1z7c s LEU 139 Cb 0.04 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1z7c s LEU 139 CO 0.48 0.08 0.16 -1.59 -1.32 0.00 0.00 176.35 174.16 1z7c s LYS 140 N 0.93 4.20 -0.26 1.98 -2.85 -1.26 -5.08 119.74 117.41 1z7c s LYS 140 Ca 0.02 -0.16 0.03 0.00 -1.00 0.00 0.00 55.97 54.86 1z7c s LYS 140 Cb -0.14 -3.43 0.06 0.00 -2.06 0.00 0.00 37.83 32.26 1z7c s LYS 140 CO 0.02 0.27 -0.11 -0.65 0.10 0.00 0.00 175.35 174.99 1z7c s GLN 141 N 0.42 2.22 -0.02 1.78 -0.21 -1.26 -5.10 119.66 117.50 1z7c s GLN 141 Ca 0.10 -1.30 0.06 0.00 0.02 0.00 0.00 55.36 54.23 1z7c s GLN 141 Cb -0.12 -2.86 -0.02 0.00 1.00 0.00 0.00 33.01 31.02 1z7c s GLN 141 CO -0.01 -0.56 -0.20 0.95 -2.12 0.00 0.00 175.29 173.36 1z7c s THR 142 N 1.13 1.58 0.16 -0.19 -4.23 -1.26 -4.69 115.64 108.15 1z7c s THR 142 Ca -0.08 -0.85 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 1z7c s THR 142 Cb -0.20 -1.32 -0.07 0.00 1.34 0.00 0.00 72.50 72.26 1z7c s THR 142 CO -0.05 0.45 0.57 -0.31 -0.54 0.00 0.00 174.62 174.73 1z7c s TYR 143 N -0.45 3.59 0.85 3.99 2.02 -1.26 -5.05 117.35 121.03 1z7c s TYR 143 Ca 0.07 1.07 -0.11 0.00 -0.37 0.00 0.00 57.07 57.74 1z7c s TYR 143 Cb -0.08 -2.38 0.10 0.00 -0.40 0.00 0.00 41.96 39.20 1z7c s TYR 143 CO -0.01 0.40 1.10 -1.12 -1.57 0.00 0.00 175.55 174.35 1z7c s SER 144 N -1.79 3.73 0.36 2.29 0.01 -1.26 -4.89 113.70 112.14 1z7c s SER 144 Ca 0.40 1.85 -0.24 0.00 1.31 0.00 0.00 55.95 59.27 1z7c s SER 144 Cb -0.15 -2.46 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 1z7c s SER 144 CO 0.19 -2.53 0.94 -0.75 0.41 0.00 0.00 173.24 171.50 1z7c s LYS 145 N -4.82 4.45 0.79 12.44 2.20 -1.26 -4.91 119.74 128.63 1z7c s LYS 145 Ca 0.63 1.24 -0.15 0.00 -0.36 0.00 0.00 55.97 57.34 1z7c s LYS 145 Cb -0.19 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 1z7c s LYS 145 CO 0.57 0.18 0.66 1.19 -0.36 0.00 0.00 175.35 177.59 1z7c n PHE 146 N 0.16 -0.45 -3.96 4.03 3.01 -1.26 -5.00 117.46 113.99 1z7c n PHE 146 Ca 0.03 0.34 -0.21 0.00 1.01 0.00 0.00 57.45 58.62 1z7c n PHE 146 Cb 0.51 -1.93 -0.02 0.00 -0.01 0.00 0.00 39.48 38.03 1z7c n PHE 146 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z7c s ASP 147 N -1.73 6.18 0.05 4.37 1.11 -1.26 -5.09 116.67 120.30 1z7c s ASP 147 Ca 0.65 0.00 0.01 0.00 0.18 0.00 0.00 52.55 53.40 1z7c s ASP 147 Cb -0.30 -1.75 0.15 0.00 1.07 0.00 0.00 42.92 42.09 1z7c s ASP 147 CO 0.58 -0.09 0.25 0.35 1.18 0.00 0.00 175.17 177.44 1z7c n THR 148 N -1.39 -0.07 0.00 -1.27 -2.24 -1.26 -4.36 114.28 103.69 1z7c n THR 148 Ca -0.08 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1z7c n THR 148 Cb 0.57 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1z7c n THR 148 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z7c n ASP 154 N -3.75 0.00 -0.05 3.42 5.75 -1.26 -4.78 116.55 115.89 1z7c n ASP 154 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.72 1z7c n ASP 154 Cb 0.15 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 1z7c n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z7c h ALA 155 N 0.00 0.25 -0.44 2.12 0.00 -2.02 -0.87 119.26 118.30 1z7c h ALA 155 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1z7c h ALA 155 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1z7c h ALA 155 CO 0.00 -0.25 0.07 1.25 0.00 0.00 0.00 179.25 180.32 1z7c h LEU 156 N 0.24 -0.04 -0.26 0.00 5.85 -1.98 -0.50 115.31 118.63 1z7c h LEU 156 Ca 0.07 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.66 1z7c h LEU 156 Cb 0.01 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1z7c h LEU 156 CO -0.01 0.01 -0.84 0.25 -0.34 0.00 0.00 178.44 177.51 1z7c h LEU 157 N 0.19 0.58 0.03 2.25 6.46 -1.96 0.85 115.31 123.71 1z7c h LEU 157 Ca 0.22 -0.42 -0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1z7c h LEU 157 Cb 0.28 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1z7c h LEU 157 CO -0.30 1.20 -0.01 0.50 -0.62 0.00 0.00 178.44 179.20 1z7c h LYS 158 N 0.30 -0.03 -0.75 1.25 3.64 -0.89 -1.52 116.57 118.56 1z7c h LYS 158 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1z7c h LYS 158 Cb 1.45 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.24 1z7c h LYS 158 CO 0.15 0.02 0.48 -0.91 -2.27 0.00 0.00 179.45 176.92 1z7c h ASN 159 N -0.08 0.88 -0.69 4.20 2.35 -0.91 -0.91 115.58 120.42 1z7c h ASN 159 Ca -0.00 -0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1z7c h ASN 159 Cb 0.07 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.15 1z7c h ASN 159 CO 0.01 0.66 0.34 0.22 -1.65 0.00 0.00 177.43 177.00 1z7c h TYR 160 N 1.02 0.60 -0.06 1.19 3.20 -0.77 -1.60 116.97 120.54 1z7c h TYR 160 Ca 0.27 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.96 1z7c h TYR 160 Cb -0.08 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.02 1z7c h TYR 160 CO -0.02 0.22 -0.84 0.78 -1.64 0.00 0.00 178.16 176.67 1z7c h GLY 161 N 0.58 0.57 0.98 1.82 0.00 -0.70 -1.44 103.07 104.89 1z7c h GLY 161 Ca 0.33 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1z7c h GLY 161 CO -0.26 0.78 0.17 1.41 0.00 0.00 0.00 176.54 178.64 1z7c h LEU 162 N 0.32 0.78 -0.51 3.11 3.38 -1.04 -0.44 115.31 120.91 1z7c h LEU 162 Ca -0.06 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1z7c h LEU 162 Cb 1.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1z7c h LEU 162 CO 0.15 0.78 -0.08 -0.07 0.09 0.00 0.00 178.44 179.31 1z7c h LEU 163 N 0.74 0.95 -0.51 1.67 4.07 -1.07 0.11 115.31 121.28 1z7c h LEU 163 Ca 0.17 -0.34 0.08 0.00 0.08 0.00 0.00 57.88 57.87 1z7c h LEU 163 Cb 0.27 -0.26 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 1z7c h LEU 163 CO -0.01 1.07 0.15 0.22 -1.08 0.00 0.00 178.44 178.79 1z7c h TYR 164 N 0.82 0.25 -0.04 1.13 3.20 -0.99 -2.33 116.97 119.01 1z7c h TYR 164 Ca 0.13 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 1z7c h TYR 164 Cb 0.64 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1z7c h TYR 164 CO 0.05 0.05 -0.63 0.00 -1.64 0.00 0.00 178.16 175.99 1z7c h PHE 166 N 0.12 0.60 -0.06 0.00 3.57 -0.64 0.24 116.94 120.78 1z7c h PHE 166 Ca -0.01 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1z7c h PHE 166 Cb 1.14 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 1z7c h PHE 166 CO 0.02 0.50 0.03 -0.09 -2.23 0.00 0.00 178.31 176.54 1z7c h ARG 167 N 0.52 0.09 -0.96 1.11 2.43 -1.26 -0.76 114.38 115.54 1z7c h ARG 167 Ca 0.14 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1z7c h ARG 167 Cb 0.14 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1z7c h ARG 167 CO -0.02 0.18 0.63 0.87 -1.51 0.00 0.00 179.97 180.13 1z7c h LYS 168 N -0.03 1.23 -0.31 0.20 1.79 -1.03 -1.90 116.57 116.52 1z7c h LYS 168 Ca 0.02 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 1z7c h LYS 168 Cb 0.12 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1z7c h LYS 168 CO -0.00 0.81 -0.44 -0.44 -1.08 0.00 0.00 179.45 178.30 1z7c h ASP 169 N 1.26 0.84 -0.01 0.86 3.32 -0.33 -1.86 116.42 120.51 1z7c h ASP 169 Ca 0.37 -0.40 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1z7c h ASP 169 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1z7c h ASP 169 CO -0.10 1.16 -0.51 0.24 -1.72 0.00 0.00 179.24 178.31 1z7c h MET 170 N 0.63 0.58 -0.01 3.56 2.86 -0.94 0.29 114.93 121.89 1z7c h MET 170 Ca 0.04 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1z7c h MET 170 Cb 1.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1z7c h MET 170 CO 0.10 0.95 -0.02 0.22 1.06 0.00 0.00 176.91 179.22 1z7c h ASP 171 N 0.45 -0.06 -0.29 1.22 -0.00 -1.30 -1.29 116.42 115.16 1z7c h ASP 171 Ca 0.02 0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.12 1z7c h ASP 171 Cb 1.05 0.03 -0.06 0.00 -0.00 0.00 0.00 39.33 40.35 1z7c h ASP 171 CO 0.10 -0.03 -0.09 0.50 -0.00 0.00 0.00 179.24 179.72 1z7c h LYS 172 N -0.03 -0.02 -0.47 0.28 1.63 -1.08 -1.17 116.57 115.71 1z7c h LYS 172 Ca 0.01 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.91 1z7c h LYS 172 Cb 0.05 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 31.59 1z7c h LYS 172 CO -0.03 -0.01 -0.11 0.28 -3.45 0.00 0.00 179.45 176.13 1z7c h VAL 173 N -0.02 0.54 -0.80 2.00 2.07 -0.53 0.36 116.25 119.87 1z7c h VAL 173 Ca 0.14 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1z7c h VAL 173 Cb 0.24 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1z7c h VAL 173 CO -0.31 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.54 1z7c h GLU 174 N 0.01 1.19 0.34 1.57 4.81 -0.92 0.12 114.58 121.70 1z7c h GLU 174 Ca 0.23 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1z7c h GLU 174 Cb 0.35 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z7c h GLU 174 CO -0.48 0.95 -0.16 1.15 -0.73 0.00 0.00 179.01 179.74 1z7c h THR 175 N 1.16 0.67 -0.62 0.32 2.02 -0.81 -1.39 112.91 114.26 1z7c h THR 175 Ca 0.27 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.35 1z7c h THR 175 Cb 0.19 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1z7c h THR 175 CO -0.03 0.00 0.04 -0.26 0.37 0.00 0.00 175.52 175.65 1z7c h PHE 176 N -0.46 1.15 -0.79 3.16 -1.00 -0.56 -2.26 116.94 116.19 1z7c h PHE 176 Ca -0.05 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 1z7c h PHE 176 Cb 0.35 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 1z7c h PHE 176 CO -0.05 1.00 0.42 -0.07 -1.61 0.00 0.00 178.31 178.00 1z7c h LEU 177 N 0.97 0.98 -0.37 1.54 4.07 -0.70 -1.97 115.31 119.84 1z7c h LEU 177 Ca 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1z7c h LEU 177 Cb 0.51 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1z7c h LEU 177 CO 0.02 0.79 0.16 -0.09 -1.08 0.00 0.00 178.44 178.25 1z7c h ARG 178 N 1.10 0.53 -0.21 1.13 2.43 -0.99 -0.91 114.38 117.46 1z7c h ARG 178 Ca 0.28 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1z7c h ARG 178 Cb 0.03 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1z7c h ARG 178 CO -0.04 0.50 -0.03 1.98 -1.51 0.00 0.00 179.97 180.87 1z7c h MET 179 N 0.45 0.03 -0.49 0.20 4.05 -1.21 -1.50 114.93 116.46 1z7c h MET 179 Ca 0.12 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1z7c h MET 179 Cb 0.15 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1z7c h MET 179 CO -0.01 0.02 0.32 0.28 0.23 0.00 0.00 176.91 177.74 1z7c h VAL 180 N 0.03 1.13 -0.56 -5.77 2.07 -1.05 -2.97 116.25 109.13 1z7c h VAL 180 Ca 0.10 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1z7c h VAL 180 Cb 0.14 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 1z7c h VAL 180 CO -0.19 0.13 0.24 -0.61 0.02 0.00 0.00 177.57 177.16 1z7c h GLN 181 N 0.66 0.44 0.20 1.57 4.15 -0.62 -0.57 115.11 120.94 1z7c h GLN 181 Ca 0.18 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1z7c h GLN 181 Cb -0.06 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1z7c h GLN 181 CO -0.04 0.29 -0.10 0.00 -1.93 0.00 0.00 178.83 177.06 1z7c h ARG 183 N -0.41 0.00 0.00 0.00 2.47 -1.37 -3.28 114.38 111.79 1z7c h ARG 183 Ca -0.03 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.52 1z7c h ARG 183 Cb 0.31 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1z7c h ARG 183 CO 0.04 0.19 -1.99 0.43 0.56 0.00 0.00 179.97 179.21 1z7c n SER 184 N -4.11 0.21 -3.96 7.04 7.64 -0.24 -4.80 113.62 115.40 1z7c n SER 184 Ca -0.02 0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.64 1z7c n SER 184 Cb 0.27 1.19 -0.15 0.00 -1.01 0.00 0.00 64.21 64.50 1z7c n SER 184 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z7c s VAL 185 N -3.01 1.71 0.16 0.44 1.01 0.35 -5.03 120.40 116.03 1z7c s VAL 185 Ca -0.07 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 1z7c s VAL 185 Cb 0.10 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 1z7c s VAL 185 CO 0.86 -0.18 1.28 -1.61 0.00 0.00 0.00 175.10 175.44 1z7c s GLU 186 N 1.29 4.41 0.00 2.72 2.02 -1.26 -2.63 118.70 125.25 1z7c s GLU 186 Ca -0.03 1.97 0.00 0.00 0.02 0.00 0.00 54.97 56.93 1z7c s GLU 186 Cb -0.19 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1z7c s GLU 186 CO -0.07 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.37 1z7c n GLY 187 N 2.65 1.26 0.35 -1.39 0.00 -1.26 -4.93 105.19 101.86 1z7c n GLY 187 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.26 1z7c n GLY 187 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z7c h SER 188 N 0.00 0.00 0.00 1.61 0.02 -1.79 -3.53 113.55 109.86 1z7c h SER 188 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7c h SER 188 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z7c h SER 188 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69