#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7z s LEU 2 N 0.00 4.27 0.75 7.52 1.43 -1.26 -5.01 118.68 126.38 1y7z s LEU 2 Ca 0.00 1.94 -0.09 0.00 -1.03 0.00 0.00 54.13 54.96 1y7z s LEU 2 Cb 0.00 -3.55 0.07 0.00 0.03 0.00 0.00 46.19 42.74 1y7z s LEU 2 CO 0.00 -0.75 1.09 -0.94 0.23 0.00 0.00 176.35 175.98 1y7z s SER 3 N 2.11 4.68 0.31 2.29 1.04 -1.26 -4.85 113.70 118.02 1y7z s SER 3 Ca 0.61 0.60 0.01 0.00 0.48 0.00 0.00 55.95 57.65 1y7z s SER 3 Cb -0.27 -1.18 0.50 0.00 0.10 0.00 0.00 66.02 65.16 1y7z s SER 3 CO 0.22 -1.73 1.89 -0.65 0.98 0.00 0.00 173.24 173.95 1y7z h PRO 4 N -0.80 0.79 -0.40 4.02 0.11 -1.99 -0.56 132.00 133.17 1y7z h PRO 4 Ca -0.45 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 1y7z h PRO 4 Cb 1.32 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1y7z h PRO 4 CO 0.63 0.66 0.22 0.00 -0.21 0.00 0.00 178.00 179.30 1y7z h ALA 5 N 1.44 0.51 -0.08 -0.75 0.00 -1.99 -1.45 119.26 116.94 1y7z h ALA 5 Ca 0.19 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1y7z h ALA 5 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1y7z h ALA 5 CO -0.02 0.04 -0.11 -0.44 0.00 0.00 0.00 179.25 178.72 1y7z h ASP 6 N 0.52 -0.33 -0.71 0.00 3.32 -1.78 0.19 116.42 117.63 1y7z h ASP 6 Ca 0.14 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1y7z h ASP 6 Cb 0.05 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1y7z h ASP 6 CO -0.02 -0.15 0.47 0.11 -1.72 0.00 0.00 179.24 177.93 1y7z h LYS 7 N -0.15 0.87 0.07 3.56 1.57 -0.79 -0.23 116.57 121.48 1y7z h LYS 7 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1y7z h LYS 7 Cb 0.24 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1y7z h LYS 7 CO -0.17 0.58 -0.04 1.15 -0.57 0.00 0.00 179.45 180.40 1y7z h THR 8 N 0.90 1.11 -0.37 -0.16 2.02 -0.56 -1.85 112.91 114.00 1y7z h THR 8 Ca 0.28 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.87 1y7z h THR 8 Cb -0.00 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1y7z h THR 8 CO -0.07 0.16 -0.05 0.78 0.37 0.00 0.00 175.52 176.72 1y7z h ASN 9 N -0.40 -0.25 0.12 4.18 2.35 -0.18 -0.58 115.58 120.82 1y7z h ASN 9 Ca -0.01 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1y7z h ASN 9 Cb 0.34 0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1y7z h ASN 9 CO 0.02 -0.08 -0.06 0.58 -1.65 0.00 0.00 177.43 176.24 1y7z h VAL 10 N 0.05 0.89 -0.77 2.81 2.07 -1.04 -1.47 116.25 118.79 1y7z h VAL 10 Ca 0.18 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1y7z h VAL 10 Cb 0.26 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1y7z h VAL 10 CO -0.34 0.00 0.51 0.11 0.02 0.00 0.00 177.57 177.87 1y7z h LYS 11 N -0.17 1.01 0.87 1.57 1.57 -1.04 0.47 116.57 120.85 1y7z h LYS 11 Ca -0.02 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1y7z h LYS 11 Cb 0.13 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1y7z h LYS 11 CO 0.03 0.67 -0.42 0.00 -0.57 0.00 0.00 179.45 179.16 1y7z h ALA 12 N 1.52 -1.16 -0.48 3.86 0.00 -0.85 -0.45 119.26 121.70 1y7z h ALA 12 Ca 0.28 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1y7z h ALA 12 Cb -0.12 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1y7z h ALA 12 CO -0.06 -1.09 0.02 0.00 0.00 0.00 0.00 179.25 178.12 1y7z h ALA 13 N -1.25 0.48 0.00 0.00 0.00 -1.10 0.20 119.26 117.59 1y7z h ALA 13 Ca -0.12 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1y7z h ALA 13 Cb 0.90 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1y7z h ALA 13 CO 0.20 -0.37 -0.35 2.35 0.00 0.00 0.00 179.25 181.07 1y7z h TRP 14 N 0.14 0.00 -0.83 0.00 2.91 -0.94 -2.55 115.95 114.67 1y7z h TRP 14 Ca 0.24 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.28 1y7z h TRP 14 Cb 0.36 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.96 1y7z h TRP 14 CO -0.29 0.35 0.55 0.78 -1.03 0.00 0.00 178.44 178.80 1y7z h GLY 15 N 1.46 1.18 2.00 2.65 0.00 0.78 -2.00 103.07 109.15 1y7z h GLY 15 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 1y7z h GLY 15 CO 0.05 0.41 -0.51 0.50 0.00 0.00 0.00 176.54 176.98 1y7z h LYS 16 N 1.11 0.00 -0.15 4.80 1.79 -1.00 -3.21 116.57 119.91 1y7z h LYS 16 Ca 0.31 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.81 1y7z h LYS 16 Cb -0.10 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1y7z h LYS 16 CO -0.08 0.51 -0.05 0.28 -1.08 0.00 0.00 179.45 179.04 1y7z h VAL 17 N 0.00 0.83 0.00 0.50 2.07 -1.14 -3.46 116.25 115.05 1y7z h VAL 17 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1y7z h VAL 17 Cb 1.02 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1y7z h VAL 17 CO 0.07 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1y7z n GLY 18 N -1.18 3.14 0.00 2.17 0.00 -1.19 -1.89 105.19 106.24 1y7z n GLY 18 Ca -0.03 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1y7z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7z n ALA 19 N 9.74 1.80 1.06 4.61 0.00 -1.26 -2.57 120.51 133.88 1y7z n ALA 19 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1y7z n ALA 19 Cb 0.00 -1.18 0.09 0.00 0.00 0.00 0.00 19.45 18.36 1y7z n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1y7z n HIS 20 N -1.13 0.00 -0.31 0.00 8.25 -0.79 -4.56 115.22 116.68 1y7z n HIS 20 Ca 0.07 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.66 1y7z n HIS 20 Cb 0.06 -0.02 0.31 0.00 1.12 0.00 0.00 29.99 31.45 1y7z n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y7z h ALA 21 N 3.89 1.49 -0.61 -1.41 0.00 -1.62 0.18 119.26 121.18 1y7z h ALA 21 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1y7z h ALA 21 Cb 0.71 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1y7z h ALA 21 CO 0.00 -0.27 0.40 0.78 0.00 0.00 0.00 179.25 180.16 1y7z h GLY 22 N 0.49 0.86 1.39 0.00 0.00 -1.84 0.42 103.07 104.38 1y7z h GLY 22 Ca 0.56 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.44 1y7z h GLY 22 CO -0.48 0.29 -0.38 0.83 0.00 0.00 0.00 176.54 176.80 1y7z h GLU 23 N 0.80 0.67 -0.15 4.80 5.08 -1.40 -1.25 114.58 123.14 1y7z h GLU 23 Ca 0.23 -0.34 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1y7z h GLU 23 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1y7z h GLU 23 CO -0.06 0.94 -0.58 1.88 -1.00 0.00 0.00 179.01 180.19 1y7z h TYR 24 N 0.56 0.62 0.47 4.33 0.05 -0.59 0.24 116.97 122.64 1y7z h TYR 24 Ca 0.05 -0.23 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 1y7z h TYR 24 Cb 0.91 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.54 1y7z h TYR 24 CO 0.04 0.95 -0.22 0.78 -1.05 0.00 0.00 178.16 178.66 1y7z h GLY 25 N 1.14 -0.66 0.61 3.88 0.00 0.11 -0.63 103.07 107.53 1y7z h GLY 25 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.65 1y7z h GLY 25 CO 0.10 -0.24 0.49 0.00 0.00 0.00 0.00 176.54 176.89 1y7z h ALA 26 N -0.13 1.15 -0.35 3.60 0.00 -1.16 -2.15 119.26 120.23 1y7z h ALA 26 Ca -0.06 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1y7z h ALA 26 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1y7z h ALA 26 CO 0.11 0.16 -0.26 1.49 0.00 0.00 0.00 179.25 180.75 1y7z h GLU 27 N 0.85 0.70 -0.64 0.00 4.81 -0.63 -1.86 114.58 117.82 1y7z h GLU 27 Ca 0.38 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1y7z h GLU 27 Cb 0.28 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1y7z h GLU 27 CO -0.21 0.89 0.12 0.00 -0.73 0.00 0.00 179.01 179.07 1y7z h ALA 28 N 1.11 1.01 -0.10 2.92 0.00 -0.53 -1.41 119.26 122.26 1y7z h ALA 28 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1y7z h ALA 28 Cb 0.75 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1y7z h ALA 28 CO 0.06 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1y7z h LEU 29 N 0.97 0.18 -0.82 0.00 3.38 -1.24 0.21 115.31 117.98 1y7z h LEU 29 Ca 0.20 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1y7z h LEU 29 Cb 0.39 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1y7z h LEU 29 CO 0.01 0.44 0.48 -0.08 0.09 0.00 0.00 178.44 179.38 1y7z h GLU 30 N -0.10 0.81 -0.39 1.13 4.81 -1.17 0.18 114.58 119.86 1y7z h GLU 30 Ca 0.03 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1y7z h GLU 30 Cb 0.35 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1y7z h GLU 30 CO 0.01 0.54 -0.12 0.00 -0.73 0.00 0.00 179.01 178.70 1y7z h ARG 31 N 0.84 0.69 -0.25 1.92 3.08 -1.10 -2.64 114.38 116.92 1y7z h ARG 31 Ca 0.38 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 1y7z h ARG 31 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1y7z h ARG 31 CO -0.22 0.79 -0.04 1.98 -1.07 0.00 0.00 179.97 181.42 1y7z h MET 32 N 0.63 0.47 -0.95 0.04 4.05 0.11 -1.70 114.93 117.57 1y7z h MET 32 Ca 0.11 -0.17 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1y7z h MET 32 Cb 0.57 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 1y7z h MET 32 CO 0.04 0.67 0.62 0.74 0.23 0.00 0.00 176.91 179.21 1y7z h PHE 33 N 0.22 1.17 0.08 1.39 0.04 -0.62 0.11 116.94 119.34 1y7z h PHE 33 Ca 0.07 0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.64 1y7z h PHE 33 Cb 0.49 -0.39 0.02 0.00 2.20 0.00 0.00 35.95 38.26 1y7z h PHE 33 CO 0.05 0.70 -0.94 -0.07 -0.60 0.00 0.00 178.31 177.44 1y7z h LEU 34 N 1.23 0.69 0.07 1.54 3.38 -1.48 -3.22 115.31 117.52 1y7z h LEU 34 Ca 0.37 -0.83 -0.26 0.00 0.09 0.00 0.00 57.88 57.25 1y7z h LEU 34 Cb -0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1y7z h LEU 34 CO -0.11 1.44 -1.17 0.28 0.09 0.00 0.00 178.44 178.97 1y7z h SER 35 N 0.03 0.37 -2.58 -0.43 0.02 -1.21 -3.39 113.55 106.35 1y7z h SER 35 Ca -0.14 -0.38 -0.60 0.00 -0.84 0.00 0.00 61.79 59.83 1y7z h SER 35 Cb 1.66 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 63.68 1y7z h SER 35 CO 0.18 1.28 -0.78 0.49 -1.14 0.00 0.00 176.83 176.86 1y7z n PHE 36 N -3.53 1.37 0.26 3.45 3.01 0.37 -4.98 117.46 117.40 1y7z n PHE 36 Ca -0.07 -3.84 0.17 0.00 1.01 0.00 0.00 57.45 54.72 1y7z n PHE 36 Cb 0.99 -0.26 0.91 0.00 -0.01 0.00 0.00 39.48 41.11 1y7z n PHE 36 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1y7z h PRO 37 N 5.15 0.00 0.00 -1.08 0.13 -1.73 -0.94 132.00 133.53 1y7z h PRO 37 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1y7z h PRO 37 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1y7z h PRO 37 CO 0.58 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.14 1y7z h THR 38 N 0.00 0.00 0.00 1.56 1.35 -1.91 -2.31 112.91 111.60 1y7z h THR 38 Ca 0.00 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 1y7z h THR 38 Cb 0.02 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1y7z h THR 38 CO 0.00 0.00 -0.08 0.71 -0.25 0.00 0.00 175.52 175.90 1y7z h THR 39 N 0.00 0.21 0.00 6.82 1.35 -1.49 -2.94 112.91 116.86 1y7z h THR 39 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1y7z h THR 39 Cb 0.32 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1y7z h THR 39 CO 0.00 0.08 0.00 0.11 -0.25 0.00 0.00 175.52 175.46 1y7z h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.60 -2.90 116.57 118.36 1y7z h LYS 40 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1y7z h LYS 40 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1y7z h LYS 40 CO 0.01 0.00 -0.00 1.79 -0.57 0.00 0.00 179.45 180.68 1y7z h THR 41 N 0.00 0.04 -0.01 -0.16 1.35 -1.71 -0.62 112.91 111.79 1y7z h THR 41 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1y7z h THR 41 Cb 0.28 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1y7z h THR 41 CO 0.00 0.00 -0.17 -1.22 -0.25 0.00 0.00 175.52 173.89 1y7z n TYR 42 N -3.14 0.00 -2.40 4.73 4.01 -1.10 -4.30 117.16 114.96 1y7z n TYR 42 Ca -0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 1y7z n TYR 42 Cb 0.08 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1y7z n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1y7z n PHE 43 N -0.02 2.15 0.08 -0.72 3.01 -0.24 -4.87 117.46 116.85 1y7z n PHE 43 Ca 0.14 -2.30 0.17 0.00 1.01 0.00 0.00 57.45 56.48 1y7z n PHE 43 Cb 0.40 -0.28 0.69 0.00 -0.01 0.00 0.00 39.48 40.28 1y7z n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1y7z h PRO 44 N 2.42 0.00 -0.08 -1.08 0.13 -1.75 -0.74 132.00 130.90 1y7z h PRO 44 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1y7z h PRO 44 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1y7z h PRO 44 CO 0.53 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.91 1y7z n HIS 45 N -4.34 0.11 -4.11 1.56 1.44 -1.26 -4.87 115.22 103.74 1y7z n HIS 45 Ca 0.06 -0.05 -0.23 0.00 -2.01 0.00 0.00 57.72 55.49 1y7z n HIS 45 Cb 0.47 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.53 1y7z n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1y7z s PHE 46 N -1.89 3.11 -0.45 -1.40 2.99 -0.28 -5.07 117.98 115.00 1y7z s PHE 46 Ca 0.30 -0.09 -0.18 0.00 0.00 0.00 0.00 56.93 56.97 1y7z s PHE 46 Cb 0.15 -1.43 0.03 0.00 0.00 0.00 0.00 43.02 41.78 1y7z s PHE 46 CO 0.24 0.52 0.49 0.34 -0.00 0.00 0.00 175.22 176.81 1y7z s ASP 47 N -3.62 6.21 -0.04 1.36 2.15 -1.26 -4.93 116.67 116.53 1y7z s ASP 47 Ca 0.32 -0.77 0.12 0.00 0.43 0.00 0.00 52.55 52.66 1y7z s ASP 47 Cb -0.08 -2.24 0.42 0.00 -0.30 0.00 0.00 42.92 40.72 1y7z s ASP 47 CO 0.24 -0.67 1.30 0.18 -0.17 0.00 0.00 175.17 176.06 1y7z n LEU 48 N 5.74 2.82 -4.77 -1.34 4.77 -1.26 -4.46 117.00 118.50 1y7z n LEU 48 Ca -0.07 -1.42 -0.34 0.00 -0.03 0.00 0.00 56.01 54.15 1y7z n LEU 48 Cb 0.47 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1y7z n LEU 48 CO 0.48 0.56 0.76 -0.94 -1.33 0.00 0.00 177.39 176.92 1y7z s SER 49 N -0.84 5.25 0.09 -1.43 1.04 -1.26 -4.92 113.70 111.63 1y7z s SER 49 Ca 0.31 2.08 -0.32 0.00 0.48 0.00 0.00 55.95 58.49 1y7z s SER 49 Cb 0.18 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.62 1y7z s SER 49 CO 0.17 -1.54 1.79 1.57 0.98 0.00 0.00 173.24 176.21 1y7z n HIS 50 N -2.07 2.49 -0.97 5.02 -0.00 -1.26 -1.76 115.22 116.67 1y7z n HIS 50 Ca 0.11 -0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.26 1y7z n HIS 50 Cb 0.52 -2.68 0.00 0.00 -0.12 0.00 0.00 29.99 27.71 1y7z n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1y7z n GLY 51 N 4.08 0.47 3.76 1.57 0.00 -1.26 -5.02 105.19 108.80 1y7z n GLY 51 Ca 0.19 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1y7z n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y7z s SER 52 N -2.39 6.63 0.44 1.61 1.04 -0.72 -4.88 113.70 115.43 1y7z s SER 52 Ca 0.00 2.77 0.19 0.00 0.48 0.00 0.00 55.95 59.40 1y7z s SER 52 Cb 0.00 -2.65 1.03 0.00 0.10 0.00 0.00 66.02 64.50 1y7z s SER 52 CO 0.00 -0.67 1.93 0.00 0.98 0.00 0.00 173.24 175.49 1y7z h ALA 53 N 3.75 1.34 -0.43 5.32 0.00 -1.90 0.63 119.26 127.97 1y7z h ALA 53 Ca -0.49 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 1y7z h ALA 53 Cb 1.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1y7z h ALA 53 CO 0.69 0.31 -0.13 1.96 0.00 0.00 0.00 179.25 182.07 1y7z h GLN 54 N 0.00 0.85 -0.22 0.00 4.20 -1.90 0.12 115.11 118.16 1y7z h GLN 54 Ca -0.00 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.23 1y7z h GLN 54 Cb 0.52 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1y7z h GLN 54 CO 0.03 0.97 -0.41 0.28 -0.67 0.00 0.00 178.83 179.04 1y7z h VAL 55 N 0.68 1.32 -0.09 -0.54 2.07 -1.62 -1.51 116.25 116.55 1y7z h VAL 55 Ca 0.11 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.02 1y7z h VAL 55 Cb 0.67 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1y7z h VAL 55 CO 0.05 0.51 -0.01 0.11 0.02 0.00 0.00 177.57 178.25 1y7z h LYS 56 N 0.36 0.02 -0.35 1.57 1.57 -0.75 0.12 116.57 119.11 1y7z h LYS 56 Ca 0.01 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1y7z h LYS 56 Cb 1.00 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 1y7z h LYS 56 CO 0.09 0.01 0.12 0.78 -0.57 0.00 0.00 179.45 179.88 1y7z h GLY 57 N 0.02 0.44 1.31 3.86 0.00 -0.75 -1.55 103.07 106.40 1y7z h GLY 57 Ca 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1y7z h GLY 57 CO -0.08 0.03 0.14 0.84 0.00 0.00 0.00 176.54 177.47 1y7z h HIS 58 N 0.27 0.89 -0.79 5.60 -0.00 -0.99 -1.87 115.15 118.26 1y7z h HIS 58 Ca 0.16 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1y7z h HIS 58 Cb 0.13 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 1y7z h HIS 58 CO -0.14 0.74 0.49 0.78 -0.00 0.00 0.00 177.93 179.80 1y7z h GLY 59 N 0.99 1.16 0.87 5.26 0.00 0.02 -0.88 103.07 110.48 1y7z h GLY 59 Ca 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1y7z h GLY 59 CO -0.00 0.29 0.04 1.70 0.00 0.00 0.00 176.54 178.56 1y7z h LYS 60 N 0.94 0.15 -0.42 4.80 3.64 -0.71 -1.08 116.57 123.88 1y7z h LYS 60 Ca 0.33 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.77 1y7z h LYS 60 Cb 0.08 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 1y7z h LYS 60 CO -0.14 0.26 -0.08 0.87 -2.27 0.00 0.00 179.45 178.09 1y7z h LYS 61 N 0.01 0.02 -0.18 1.90 1.57 -0.74 0.13 116.57 119.27 1y7z h LYS 61 Ca 0.03 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1y7z h LYS 61 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1y7z h LYS 61 CO -0.00 0.01 0.05 0.28 -0.57 0.00 0.00 179.45 179.22 1y7z h VAL 62 N 0.02 1.19 -0.21 0.50 2.07 -1.06 -2.39 116.25 116.37 1y7z h VAL 62 Ca 0.20 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1y7z h VAL 62 Cb 0.31 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1y7z h VAL 62 CO -0.42 0.19 -0.11 0.00 0.02 0.00 0.00 177.57 177.25 1y7z h ALA 63 N 0.87 0.06 -0.72 1.67 0.00 -0.72 -1.76 119.26 118.66 1y7z h ALA 63 Ca 0.06 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1y7z h ALA 63 Cb 0.24 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1y7z h ALA 63 CO -0.00 -0.53 0.32 -0.44 0.00 0.00 0.00 179.25 178.60 1y7z h ASP 64 N -0.09 0.37 -0.39 0.00 5.19 -0.65 -1.29 116.42 119.56 1y7z h ASP 64 Ca 0.11 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1y7z h ASP 64 Cb 0.26 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1y7z h ASP 64 CO -0.27 0.19 -0.01 0.00 -3.12 0.00 0.00 179.24 176.03 1y7z h ALA 65 N 1.48 1.11 -0.68 3.45 0.00 -0.88 -2.01 119.26 121.73 1y7z h ALA 65 Ca 0.37 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1y7z h ALA 65 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1y7z h ALA 65 CO -0.33 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.55 1y7z h LEU 66 N 0.72 1.06 -0.07 0.00 3.38 -0.42 -0.95 115.31 119.03 1y7z h LEU 66 Ca 0.14 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1y7z h LEU 66 Cb 0.45 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1y7z h LEU 66 CO 0.02 1.04 -0.14 0.74 0.09 0.00 0.00 178.44 180.18 1y7z h THR 67 N 1.03 0.63 -0.28 0.22 2.02 -0.97 0.20 112.91 115.76 1y7z h THR 67 Ca 0.21 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1y7z h THR 67 Cb 0.42 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1y7z h THR 67 CO 0.01 0.00 0.14 -1.13 0.37 0.00 0.00 175.52 174.91 1y7z h ASN 68 N -0.20 0.34 -0.11 4.18 -1.24 -1.19 -0.29 115.58 117.07 1y7z h ASN 68 Ca 0.07 -0.02 -0.21 0.00 0.71 0.00 0.00 56.30 56.85 1y7z h ASN 68 Cb 0.30 -0.09 0.01 0.00 0.73 0.00 0.00 38.32 39.27 1y7z h ASN 68 CO -0.19 0.29 -0.75 0.00 -1.29 0.00 0.00 177.43 175.50 1y7z h ALA 69 N 1.76 0.37 -0.40 1.57 0.00 0.19 -2.25 119.26 120.50 1y7z h ALA 69 Ca 0.10 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1y7z h ALA 69 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1y7z h ALA 69 CO -0.02 0.69 0.13 0.28 0.00 0.00 0.00 179.25 180.34 1y7z h VAL 70 N 0.53 1.21 -0.58 0.00 2.07 0.09 0.29 116.25 119.87 1y7z h VAL 70 Ca -0.04 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1y7z h VAL 70 Cb 1.37 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1y7z h VAL 70 CO 0.15 0.25 0.38 0.00 0.02 0.00 0.00 177.57 178.37 1y7z h ALA 71 N 0.98 1.61 -0.72 1.67 0.00 -1.09 -2.56 119.26 119.14 1y7z h ALA 71 Ca 0.13 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.50 1y7z h ALA 71 Cb 0.25 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 17.49 1y7z h ALA 71 CO -0.00 0.35 -0.24 0.72 0.00 0.00 0.00 179.25 180.07 1y7z n HIS 72 N -4.45 2.51 0.02 0.00 8.25 -0.85 -4.76 115.22 115.93 1y7z n HIS 72 Ca 0.06 -2.30 0.22 0.00 -0.26 0.00 0.00 57.72 55.43 1y7z n HIS 72 Cb 0.06 -0.65 0.73 0.00 1.12 0.00 0.00 29.99 31.25 1y7z n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1y7z h VAL 73 N 1.63 0.49 0.00 1.59 3.04 -0.51 0.27 116.25 122.77 1y7z h VAL 73 Ca 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 1y7z h VAL 73 Cb 1.37 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1y7z h VAL 73 CO 0.89 0.00 -0.10 0.44 -1.01 0.00 0.00 177.57 177.79 1y7z h ASP 74 N 0.00 0.00 -0.69 3.17 3.32 -1.86 -3.38 116.42 116.99 1y7z h ASP 74 Ca 0.25 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.00 1y7z h ASP 74 Cb 1.19 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.36 1y7z h ASP 74 CO -0.00 0.00 -1.10 -0.67 -1.72 0.00 0.00 179.24 175.75 1y7z n ASP 75 N -3.00 1.26 -0.12 6.45 2.03 0.86 -4.98 116.55 119.05 1y7z n ASP 75 Ca 0.04 -2.40 -0.04 0.00 0.52 0.00 0.00 54.79 52.90 1y7z n ASP 75 Cb 0.52 -0.41 0.03 0.00 -0.72 0.00 0.00 41.12 40.55 1y7z n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1y7z h MET 76 N 2.73 0.08 -1.00 -0.67 2.86 -1.50 0.22 114.93 117.64 1y7z h MET 76 Ca -0.14 -0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.70 1y7z h MET 76 Cb 1.23 -0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.76 1y7z h MET 76 CO 0.32 0.05 0.61 -1.35 1.06 0.00 0.00 176.91 177.60 1y7z h PRO 77 N 0.08 0.72 0.09 -0.22 0.11 -1.94 0.45 132.00 131.29 1y7z h PRO 77 Ca 0.20 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.13 1y7z h PRO 77 Cb 0.30 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.26 1y7z h PRO 77 CO -0.36 0.47 -0.65 -0.91 -0.21 0.00 0.00 178.00 176.34 1y7z h ASN 78 N 0.74 0.31 0.01 -2.05 4.21 -1.75 -2.74 115.58 114.30 1y7z h ASN 78 Ca 0.59 -0.94 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 1y7z h ASN 78 Cb 0.95 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1y7z h ASN 78 CO -0.39 1.30 -0.01 0.00 -1.29 0.00 0.00 177.43 177.05 1y7z h ALA 79 N 0.02 1.75 -0.29 -0.83 0.00 0.51 -2.91 119.26 117.51 1y7z h ALA 79 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y7z h ALA 79 Cb 1.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1y7z h ALA 79 CO 0.09 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1y7z n LEU 80 N -4.18 3.76 -0.15 0.00 4.77 0.15 -4.78 117.00 116.57 1y7z n LEU 80 Ca -0.03 -2.80 -0.07 0.00 -0.03 0.00 0.00 56.01 53.08 1y7z n LEU 80 Cb 0.09 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1y7z n LEU 80 CO 0.31 0.69 0.63 0.77 -1.33 0.00 0.00 177.39 178.45 1y7z h SER 81 N 1.94 -1.14 -0.50 -1.43 4.64 -1.27 0.19 113.55 115.99 1y7z h SER 81 Ca 0.00 0.20 0.06 0.00 -0.47 0.00 0.00 61.79 61.59 1y7z h SER 81 Cb 1.31 0.54 -0.05 0.00 -0.31 0.00 0.00 62.40 63.89 1y7z h SER 81 CO 0.19 -0.32 0.19 0.00 -0.87 0.00 0.00 176.83 176.02 1y7z h ALA 82 N 0.80 0.61 -0.62 5.18 0.00 -1.86 -0.72 119.26 122.64 1y7z h ALA 82 Ca 0.19 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1y7z h ALA 82 Cb 0.55 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1y7z h ALA 82 CO -0.59 -0.19 0.04 -0.07 0.00 0.00 0.00 179.25 178.44 1y7z h LEU 83 N 0.38 1.03 -0.97 0.00 4.07 -1.75 0.00 115.31 118.08 1y7z h LEU 83 Ca 0.23 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1y7z h LEU 83 Cb 0.23 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 1y7z h LEU 83 CO -0.23 1.06 0.41 0.28 -1.08 0.00 0.00 178.44 178.88 1y7z h SER 84 N 0.98 1.02 0.81 -0.43 0.02 -0.40 -2.20 113.55 113.37 1y7z h SER 84 Ca 0.18 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1y7z h SER 84 Cb 0.51 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1y7z h SER 84 CO 0.02 0.85 -0.39 0.44 -1.14 0.00 0.00 176.83 176.61 1y7z h ASP 85 N 1.13 -0.92 -0.51 3.07 3.32 -0.82 -1.64 116.42 120.04 1y7z h ASP 85 Ca 0.28 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.44 1y7z h ASP 85 Cb 0.08 0.24 -0.10 0.00 0.22 0.00 0.00 39.33 39.76 1y7z h ASP 85 CO -0.04 -0.59 -0.33 0.25 -1.72 0.00 0.00 179.24 176.81 1y7z h LEU 86 N -1.21 -1.11 -0.30 1.55 5.85 -0.85 0.68 115.31 119.93 1y7z h LEU 86 Ca -0.11 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1y7z h LEU 86 Cb 0.84 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1y7z h LEU 86 CO 0.18 -0.31 0.12 0.45 -0.34 0.00 0.00 178.44 178.55 1y7z h HIS 87 N -0.19 0.46 -0.45 1.25 3.86 -1.46 0.11 115.15 118.72 1y7z h HIS 87 Ca 0.21 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.24 1y7z h HIS 87 Cb 0.54 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1y7z h HIS 87 CO -0.59 0.44 -0.28 0.00 0.86 0.00 0.00 177.93 178.36 1y7z h ALA 88 N 0.97 0.64 0.00 2.45 0.00 -0.69 0.49 119.26 123.11 1y7z h ALA 88 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1y7z h ALA 88 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1y7z h ALA 88 CO -0.01 0.68 -1.65 0.72 0.00 0.00 0.00 179.25 178.98 1y7z n HIS 89 N -4.09 0.00 -0.00 0.00 8.25 0.18 -4.56 115.22 114.99 1y7z n HIS 89 Ca -0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1y7z n HIS 89 Cb 0.49 -0.34 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 1y7z n HIS 89 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1y7z n LYS 90 N -2.00 0.01 -0.09 -0.41 4.81 0.27 -4.86 118.16 115.89 1y7z n LYS 90 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.32 1y7z n LYS 90 Cb 0.41 -0.20 -0.02 0.00 0.02 0.00 0.00 35.03 35.23 1y7z n LYS 90 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1y7z h LEU 91 N -0.01 0.36 -1.51 3.14 3.38 -1.35 -3.47 115.31 115.84 1y7z h LEU 91 Ca 0.00 -0.09 -0.48 0.00 0.09 0.00 0.00 57.88 57.40 1y7z h LEU 91 Cb 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1y7z h LEU 91 CO 0.00 0.35 -0.83 0.54 0.09 0.00 0.00 178.44 178.59 1y7z n ARG 92 N -4.82 -4.35 -2.13 1.13 1.74 0.17 -4.92 116.66 103.49 1y7z n ARG 92 Ca -0.02 0.51 -0.41 0.00 -0.77 0.00 0.00 57.85 57.16 1y7z n ARG 92 Cb 0.08 -5.05 -0.03 0.00 -1.02 0.00 0.00 32.46 26.44 1y7z n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1y7z s VAL 93 N -3.61 2.92 0.28 1.55 1.01 -1.26 -4.95 120.40 116.34 1y7z s VAL 93 Ca 0.28 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 1y7z s VAL 93 Cb -0.15 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 1y7z s VAL 93 CO 0.86 0.14 1.45 -0.62 0.00 0.00 0.00 175.10 176.92 1y7z s ASP 94 N 0.17 6.60 0.55 3.32 2.15 -1.26 -4.87 116.67 123.32 1y7z s ASP 94 Ca 0.56 2.75 0.33 0.00 0.43 0.00 0.00 52.55 56.61 1y7z s ASP 94 Cb -0.39 -2.63 1.48 0.00 -0.30 0.00 0.00 42.92 41.08 1y7z s ASP 94 CO 0.43 -0.73 1.84 -0.65 -0.17 0.00 0.00 175.17 175.90 1y7z h PRO 95 N 4.59 0.00 0.00 4.34 0.11 -2.00 -1.83 132.00 137.21 1y7z h PRO 95 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1y7z h PRO 95 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1y7z h PRO 95 CO 0.75 0.00 -0.11 0.28 -0.21 0.00 0.00 178.00 178.71 1y7z h VAL 96 N 0.00 0.96 0.00 3.15 2.07 -2.04 -2.66 116.25 117.74 1y7z h VAL 96 Ca 0.43 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1y7z h VAL 96 Cb 1.83 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1y7z h VAL 96 CO -0.00 0.11 -0.23 0.78 0.02 0.00 0.00 177.57 178.24 1y7z h ASN 97 N 0.00 0.00 -0.27 0.57 4.21 -1.70 -2.94 115.58 115.45 1y7z h ASN 97 Ca -0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 1y7z h ASN 97 Cb 0.21 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.39 1y7z h ASN 97 CO 0.01 0.23 0.01 -0.26 -1.29 0.00 0.00 177.43 176.14 1y7z h PHE 98 N 0.00 0.60 -0.08 1.19 0.04 -1.65 -2.23 116.94 114.80 1y7z h PHE 98 Ca -0.00 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 1y7z h PHE 98 Cb 0.50 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1y7z h PHE 98 CO 0.00 0.57 -0.24 0.87 -0.60 0.00 0.00 178.31 178.91 1y7z h LYS 99 N 0.55 0.13 -0.07 1.51 1.57 -1.68 -1.12 116.57 117.46 1y7z h LYS 99 Ca 0.12 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1y7z h LYS 99 Cb 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1y7z h LYS 99 CO 0.01 0.37 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.01 1y7z h LEU 100 N 0.12 0.28 -0.67 2.94 3.38 -1.51 -2.04 115.31 117.81 1y7z h LEU 100 Ca 0.02 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1y7z h LEU 100 Cb 0.49 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1y7z h LEU 100 CO 0.03 0.81 0.12 0.25 0.09 0.00 0.00 178.44 179.75 1y7z h LEU 101 N -0.25 1.06 -0.08 1.67 6.46 -1.42 -2.33 115.31 120.42 1y7z h LEU 101 Ca -0.00 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1y7z h LEU 101 Cb 0.78 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1y7z h LEU 101 CO 0.04 1.04 -0.06 0.28 -0.62 0.00 0.00 178.44 179.12 1y7z h SER 102 N 1.03 -0.18 -0.33 1.25 0.02 -1.18 -1.44 113.55 112.72 1y7z h SER 102 Ca 0.21 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1y7z h SER 102 Cb 0.42 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1y7z h SER 102 CO 0.01 -0.08 0.08 -0.74 -1.14 0.00 0.00 176.83 174.96 1y7z h HIS 103 N -0.06 0.14 0.00 3.45 -0.00 -1.30 -1.84 115.15 115.55 1y7z h HIS 103 Ca 0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1y7z h HIS 103 Cb 0.14 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1y7z h HIS 103 CO -0.17 0.04 -0.10 0.00 -0.00 0.00 0.00 177.93 177.70 1y7z h LEU 105 N 0.00 0.92 0.36 0.00 5.85 -0.48 -2.12 115.31 119.84 1y7z h LEU 105 Ca -0.00 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 57.99 1y7z h LEU 105 Cb 0.30 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1y7z h LEU 105 CO 0.01 1.50 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.37 1y7z h LEU 106 N 0.42 -0.41 -0.66 2.25 3.38 -0.83 -0.97 115.31 118.49 1y7z h LEU 106 Ca -0.11 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 57.93 1y7z h LEU 106 Cb 1.62 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 42.37 1y7z h LEU 106 CO 0.19 -0.18 0.08 0.58 0.09 0.00 0.00 178.44 179.20 1y7z h VAL 107 N -0.63 0.52 -0.65 1.22 2.07 -1.37 0.35 116.25 117.76 1y7z h VAL 107 Ca -0.05 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1y7z h VAL 107 Cb 0.45 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1y7z h VAL 107 CO 0.08 0.03 0.35 0.74 0.02 0.00 0.00 177.57 178.80 1y7z h THR 108 N 0.19 1.21 -0.13 2.57 2.02 -1.23 -1.65 112.91 115.88 1y7z h THR 108 Ca 0.35 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1y7z h THR 108 Cb 0.58 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1y7z h THR 108 CO -0.51 0.23 -0.02 -0.07 0.37 0.00 0.00 175.52 175.52 1y7z h LEU 109 N 0.89 0.25 -0.68 2.58 3.38 0.41 -2.74 115.31 119.40 1y7z h LEU 109 Ca 0.23 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1y7z h LEU 109 Cb 0.05 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1y7z h LEU 109 CO -0.04 0.55 0.24 0.00 0.09 0.00 0.00 178.44 179.28 1y7z h ALA 110 N 0.72 0.91 0.00 1.53 0.00 -0.25 0.34 119.26 122.50 1y7z h ALA 110 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1y7z h ALA 110 Cb 0.43 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1y7z h ALA 110 CO 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.03 1y7z h ALA 111 N 1.50 1.00 0.00 0.00 0.00 -1.26 -3.30 119.26 117.21 1y7z h ALA 111 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1y7z h ALA 111 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1y7z h ALA 111 CO -0.38 0.00 -1.31 0.72 0.00 0.00 0.00 179.25 178.27 1y7z n HIS 112 N -2.55 0.00 -2.86 0.00 -0.00 -0.34 -4.80 115.22 104.67 1y7z n HIS 112 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.50 1y7z n HIS 112 Cb 0.29 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.99 30.07 1y7z n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1y7z n LEU 113 N -1.87 3.73 -0.11 2.41 4.77 0.10 -4.97 117.00 121.07 1y7z n LEU 113 Ca -0.04 -5.33 -0.13 0.00 -0.03 0.00 0.00 56.01 50.48 1y7z n LEU 113 Cb 0.32 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1y7z n LEU 113 CO 0.13 2.27 0.50 1.55 -1.33 0.00 0.00 177.39 180.50 1y7z h PRO 114 N 2.89 -0.40 -0.98 3.23 0.13 -1.79 0.82 132.00 135.90 1y7z h PRO 114 Ca 0.15 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.39 1y7z h PRO 114 Cb 0.72 0.09 -0.07 0.00 0.13 0.00 0.00 31.00 31.87 1y7z h PRO 114 CO 0.75 -0.26 0.63 0.00 -0.23 0.00 0.00 178.00 178.88 1y7z h ALA 115 N -0.16 1.40 0.00 -0.56 0.00 -1.93 -2.82 119.26 115.19 1y7z h ALA 115 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y7z h ALA 115 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y7z h ALA 115 CO -0.54 0.35 -0.04 0.93 0.00 0.00 0.00 179.25 179.95 1y7z h GLU 116 N 1.09 0.00 -2.49 0.00 3.07 -1.80 -3.38 114.58 111.06 1y7z h GLU 116 Ca 0.45 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.75 1y7z h GLU 116 Cb 0.27 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.11 1y7z h GLU 116 CO -0.20 0.02 1.91 0.34 -1.40 0.00 0.00 179.01 179.68 1y7z n PHE 117 N -3.09 1.80 -1.52 4.33 7.35 0.21 -4.79 117.46 121.75 1y7z n PHE 117 Ca 0.04 -2.47 -0.30 0.00 -0.76 0.00 0.00 57.45 53.96 1y7z n PHE 117 Cb 0.54 -1.91 0.10 0.00 0.35 0.00 0.00 39.48 38.55 1y7z n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1y7z s THR 118 N 0.16 3.01 0.25 -2.13 -4.23 -1.26 -4.75 115.64 106.68 1y7z s THR 118 Ca 0.63 0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 61.43 1y7z s THR 118 Cb 0.25 -3.05 0.21 0.00 1.34 0.00 0.00 72.50 71.26 1y7z s THR 118 CO -0.09 -0.43 1.80 -0.65 -0.54 0.00 0.00 174.62 174.71 1y7z h PRO 119 N -1.14 0.71 -0.36 3.99 0.11 -1.98 0.13 132.00 133.46 1y7z h PRO 119 Ca -0.47 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1y7z h PRO 119 Cb 1.27 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1y7z h PRO 119 CO 0.59 0.47 -0.23 0.00 -0.21 0.00 0.00 178.00 178.62 1y7z h ALA 120 N 1.47 0.92 -0.16 -0.75 0.00 -1.97 -2.18 119.26 116.59 1y7z h ALA 120 Ca 0.40 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1y7z h ALA 120 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1y7z h ALA 120 CO -0.27 0.62 -0.62 0.28 0.00 0.00 0.00 179.25 179.26 1y7z h VAL 121 N 0.62 1.33 -0.22 0.00 2.07 -1.65 -2.42 116.25 115.98 1y7z h VAL 121 Ca 0.09 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1y7z h VAL 121 Cb 0.72 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1y7z h VAL 121 CO 0.06 0.59 0.14 -0.74 0.02 0.00 0.00 177.57 177.63 1y7z h HIS 122 N 0.42 0.28 -0.43 1.57 6.17 -0.67 -1.11 115.15 121.39 1y7z h HIS 122 Ca -0.01 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.09 1y7z h HIS 122 Cb 1.18 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.99 1y7z h HIS 122 CO 0.05 0.20 0.27 0.00 0.71 0.00 0.00 177.93 179.16 1y7z h ALA 123 N 1.06 0.54 -0.06 5.26 0.00 -1.33 -2.06 119.26 122.67 1y7z h ALA 123 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y7z h ALA 123 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1y7z h ALA 123 CO -0.02 -0.04 0.03 0.77 0.00 0.00 0.00 179.25 179.99 1y7z h SER 124 N 0.55 0.09 -0.93 0.00 0.02 -1.24 -2.36 113.55 109.67 1y7z h SER 124 Ca 0.16 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1y7z h SER 124 Cb -0.03 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 1y7z h SER 124 CO -0.06 0.22 0.57 -0.07 -1.14 0.00 0.00 176.83 176.35 1y7z h LEU 125 N -0.05 1.10 -0.17 5.07 3.38 -1.16 -1.31 115.31 122.17 1y7z h LEU 125 Ca 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1y7z h LEU 125 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1y7z h LEU 125 CO -0.00 0.83 0.10 -0.78 0.09 0.00 0.00 178.44 178.68 1y7z h ASP 126 N 1.27 0.21 -0.88 -0.43 3.58 -1.28 0.15 116.42 119.03 1y7z h ASP 126 Ca 0.33 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 1y7z h ASP 126 Cb -0.08 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 1y7z h ASP 126 CO -0.07 0.21 0.49 0.11 -2.88 0.00 0.00 179.24 177.10 1y7z h LYS 127 N 0.19 1.23 0.09 0.28 1.57 -1.18 0.44 116.57 119.19 1y7z h LYS 127 Ca 0.06 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1y7z h LYS 127 Cb 0.04 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.11 1y7z h LYS 127 CO -0.01 0.89 -0.04 0.35 -0.57 0.00 0.00 179.45 180.07 1y7z h PHE 128 N 1.23 -0.11 -0.53 -1.35 3.57 -0.96 0.18 116.94 118.98 1y7z h PHE 128 Ca 0.31 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 1y7z h PHE 128 Cb 0.02 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1y7z h PHE 128 CO 0.01 0.02 0.05 -0.07 -2.23 0.00 0.00 178.31 176.09 1y7z h LEU 129 N -0.22 0.81 -0.33 0.59 3.38 -0.49 -0.64 115.31 118.42 1y7z h LEU 129 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1y7z h LEU 129 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1y7z h LEU 129 CO 0.02 0.85 0.21 0.00 0.09 0.00 0.00 178.44 179.61 1y7z h ALA 130 N 1.25 0.42 -0.82 1.53 0.00 -0.52 0.57 119.26 121.68 1y7z h ALA 130 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1y7z h ALA 130 Cb 0.41 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1y7z h ALA 130 CO 0.01 -0.11 0.46 0.77 0.00 0.00 0.00 179.25 180.39 1y7z h SER 131 N 0.44 1.02 -0.67 0.00 0.02 -0.17 -0.62 113.55 113.58 1y7z h SER 131 Ca 0.12 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1y7z h SER 131 Cb -0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1y7z h SER 131 CO -0.03 0.81 0.40 0.58 -1.14 0.00 0.00 176.83 177.45 1y7z h VAL 132 N 1.14 1.20 -0.59 2.27 2.07 -0.67 -0.81 116.25 120.85 1y7z h VAL 132 Ca 0.29 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1y7z h VAL 132 Cb 0.01 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1y7z h VAL 132 CO -0.05 0.21 0.24 0.28 0.02 0.00 0.00 177.57 178.26 1y7z h SER 133 N 0.91 0.82 -0.19 0.57 0.02 -0.18 -0.79 113.55 114.71 1y7z h SER 133 Ca 0.24 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1y7z h SER 133 Cb -0.01 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1y7z h SER 133 CO -0.04 0.77 0.10 0.74 -1.14 0.00 0.00 176.83 177.26 1y7z h THR 134 N 0.82 1.10 -0.09 -2.27 2.02 -0.89 -1.88 112.91 111.73 1y7z h THR 134 Ca 0.20 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1y7z h THR 134 Cb 0.21 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1y7z h THR 134 CO -0.02 0.09 0.01 0.58 0.37 0.00 0.00 175.52 176.56 1y7z h VAL 135 N 0.20 0.96 0.00 3.16 2.07 -0.82 -1.08 116.25 120.74 1y7z h VAL 135 Ca 0.07 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1y7z h VAL 135 Cb 0.06 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1y7z h VAL 135 CO -0.01 0.01 -0.02 -0.07 0.02 0.00 0.00 177.57 177.50 1y7z h LEU 136 N 0.05 0.00 -2.98 2.57 3.38 -0.94 -2.81 115.31 114.58 1y7z h LEU 136 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1y7z h LEU 136 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1y7z h LEU 136 CO -0.05 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.84 1y7z n THR 137 N -3.18 1.21 0.21 0.22 -2.24 -0.72 -4.48 114.28 105.30 1y7z n THR 137 Ca -0.02 -1.20 0.07 0.00 -2.27 0.00 0.00 64.05 60.63 1y7z n THR 137 Cb 0.17 0.36 0.46 0.00 -2.10 0.00 0.00 70.33 69.21 1y7z n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1y7z h SER 138 N 1.01 0.00 -0.50 3.42 4.64 -0.93 -3.15 113.55 118.05 1y7z h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y7z h SER 138 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1y7z h SER 138 CO 0.02 0.29 0.00 0.29 -0.87 0.00 0.00 176.83 176.56 1y7z n LYS 139 N -3.68 4.13 0.06 4.77 5.02 -1.26 -4.61 118.16 122.60 1y7z n LYS 139 Ca -0.01 -3.00 0.02 0.00 -2.02 0.00 0.00 58.31 53.30 1y7z n LYS 139 Cb 0.41 -2.06 0.37 0.00 -0.02 0.00 0.00 35.03 33.72 1y7z n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1y7z h TYR 140 N 3.39 0.38 0.00 2.13 0.99 -1.87 -3.46 116.97 118.54 1y7z h TYR 140 Ca 0.00 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1y7z h TYR 140 Cb 1.71 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 39.33 1y7z h TYR 140 CO 0.86 0.41 0.00 2.89 -0.00 0.00 0.00 178.16 182.32