#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7z n HIS 2 N 0.00 3.24 -3.90 2.03 -0.00 -1.26 -4.97 115.22 110.36 1y7z n HIS 2 Ca 0.00 -2.89 -0.36 0.00 -0.00 0.00 0.00 57.72 54.47 1y7z n HIS 2 Cb 0.00 -0.80 -0.07 0.00 -0.00 0.00 0.00 29.99 29.12 1y7z n HIS 2 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1y7z s LEU 3 N -3.90 4.19 0.26 0.27 1.43 -1.26 -5.08 118.68 114.58 1y7z s LEU 3 Ca 0.47 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.60 1y7z s LEU 3 Cb 0.34 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 1y7z s LEU 3 CO -0.24 0.31 0.94 -0.89 0.23 0.00 0.00 176.35 176.70 1y7z s THR 4 N -0.42 4.11 0.34 5.49 2.01 -1.26 -4.83 115.64 121.08 1y7z s THR 4 Ca 0.11 2.01 0.14 0.00 0.31 0.00 0.00 61.69 64.27 1y7z s THR 4 Cb -0.12 -4.24 0.33 0.00 0.01 0.00 0.00 72.50 68.49 1y7z s THR 4 CO 0.02 0.40 1.68 -0.65 -0.69 0.00 0.00 174.62 175.38 1y7z h PRO 5 N 3.88 0.37 -0.34 4.92 0.11 -1.98 1.31 132.00 140.25 1y7z h PRO 5 Ca -0.46 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1y7z h PRO 5 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1y7z h PRO 5 CO 0.67 0.24 -0.30 0.93 -0.21 0.00 0.00 178.00 179.33 1y7z h GLU 6 N 0.38 0.74 -0.30 1.05 3.07 -1.99 -1.27 114.58 116.25 1y7z h GLU 6 Ca 0.71 -0.33 -0.18 0.00 -0.50 0.00 0.00 59.36 59.06 1y7z h GLU 6 Cb 1.60 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.50 1y7z h GLU 6 CO -0.55 0.94 -0.53 0.93 -1.40 0.00 0.00 179.01 178.39 1y7z h GLU 7 N 0.63 0.89 -0.40 2.33 5.08 0.98 -2.54 114.58 121.56 1y7z h GLU 7 Ca 0.07 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1y7z h GLU 7 Cb 0.82 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1y7z h GLU 7 CO 0.07 1.20 0.25 0.87 -1.00 0.00 0.00 179.01 180.40 1y7z h LYS 8 N 0.69 0.54 -0.32 2.33 1.57 0.27 -2.49 116.57 119.15 1y7z h LYS 8 Ca 0.02 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1y7z h LYS 8 Cb 1.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1y7z h LYS 8 CO 0.12 0.38 -0.09 0.66 -0.57 0.00 0.00 179.45 179.96 1y7z h SER 9 N 0.53 0.52 -0.26 0.86 4.64 -1.19 -2.13 113.55 116.51 1y7z h SER 9 Ca 0.14 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1y7z h SER 9 Cb -0.02 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1y7z h SER 9 CO -0.03 0.65 -0.21 0.00 -0.87 0.00 0.00 176.83 176.37 1y7z h ALA 10 N 1.41 0.38 0.84 5.18 0.00 -1.26 -1.48 119.26 124.32 1y7z h ALA 10 Ca 0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1y7z h ALA 10 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y7z h ALA 10 CO 0.02 0.33 -0.46 0.28 0.00 0.00 0.00 179.25 179.42 1y7z h VAL 11 N 0.33 0.00 -0.66 0.00 2.07 -1.30 -2.62 116.25 114.07 1y7z h VAL 11 Ca 0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1y7z h VAL 11 Cb 0.76 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.42 1y7z h VAL 11 CO 0.06 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 178.38 1y7z h THR 12 N -1.20 0.44 -0.14 2.57 2.02 -1.44 -0.73 112.91 114.43 1y7z h THR 12 Ca -0.11 -0.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 1y7z h THR 12 Cb 0.94 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1y7z h THR 12 CO 0.15 0.02 -0.47 0.00 0.37 0.00 0.00 175.52 175.59 1y7z h ALA 13 N 1.61 0.94 0.13 6.16 0.00 -1.27 -2.86 119.26 123.97 1y7z h ALA 13 Ca 0.35 -0.46 -0.30 0.00 0.00 0.00 0.00 54.91 54.50 1y7z h ALA 13 Cb 0.57 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.30 1y7z h ALA 13 CO -0.57 0.65 -1.26 1.25 0.00 0.00 0.00 179.25 179.32 1y7z h LEU 14 N 0.28 0.83 -1.40 0.00 7.12 -0.99 -3.29 115.31 117.87 1y7z h LEU 14 Ca 0.02 -0.78 0.11 0.00 0.13 0.00 0.00 57.88 57.36 1y7z h LEU 14 Cb 0.93 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.75 1y7z h LEU 14 CO 0.08 1.59 0.51 -0.25 -0.13 0.00 0.00 178.44 180.24 1y7z h TRP 15 N 0.25 0.72 -0.27 1.25 2.91 -1.11 -0.70 115.95 118.99 1y7z h TRP 15 Ca -0.19 0.02 0.08 0.00 1.13 0.00 0.00 58.89 59.93 1y7z h TRP 15 Cb 1.93 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 30.34 1y7z h TRP 15 CO 0.11 0.32 0.20 0.78 -1.03 0.00 0.00 178.44 178.82 1y7z h GLY 16 N 0.65 0.00 -0.29 2.65 0.00 -1.57 -0.92 103.07 103.59 1y7z h GLY 16 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1y7z h GLY 16 CO -0.14 0.00 -0.02 0.28 0.00 0.00 0.00 176.54 176.66 1y7z n LYS 17 N -4.42 1.54 -3.22 4.80 5.02 -0.27 -4.94 118.16 116.66 1y7z n LYS 17 Ca 0.04 -0.85 -0.39 0.00 -2.02 0.00 0.00 58.31 55.09 1y7z n LYS 17 Cb 0.36 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1y7z n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1y7z s VAL 18 N -2.04 4.78 -0.57 -0.18 1.01 -0.35 -5.03 120.40 118.02 1y7z s VAL 18 Ca 0.38 1.27 -0.18 0.00 0.00 0.00 0.00 61.98 63.44 1y7z s VAL 18 Cb 0.21 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.77 1y7z s VAL 18 CO 0.35 0.49 0.64 0.21 0.00 0.00 0.00 175.10 176.80 1y7z s ASN 19 N -0.72 6.19 0.47 3.32 3.84 -1.26 -4.92 114.94 121.85 1y7z s ASN 19 Ca 0.30 -1.51 0.14 0.00 0.21 0.00 0.00 52.86 52.00 1y7z s ASN 19 Cb -0.19 -2.27 1.09 0.00 -0.55 0.00 0.00 41.25 39.32 1y7z s ASN 19 CO 0.19 -1.03 2.05 0.58 -2.79 0.00 0.00 177.10 176.10 1y7z h VAL 20 N 5.91 1.08 0.42 -5.21 2.07 -1.95 -1.09 116.25 117.47 1y7z h VAL 20 Ca -0.30 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1y7z h VAL 20 Cb 1.09 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1y7z h VAL 20 CO 1.08 0.11 -0.20 0.44 0.02 0.00 0.00 177.57 179.01 1y7z h ASP 21 N 0.05 -0.47 -0.10 0.57 5.19 -1.92 0.51 116.42 120.25 1y7z h ASP 21 Ca 0.01 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1y7z h ASP 21 Cb 0.17 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1y7z h ASP 21 CO 0.01 -0.31 -0.28 -0.33 -3.12 0.00 0.00 179.24 175.20 1y7z h GLU 22 N -0.59 0.36 -0.33 3.56 5.08 -1.93 -2.84 114.58 117.89 1y7z h GLU 22 Ca -0.06 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 57.93 1y7z h GLU 22 Cb 0.45 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1y7z h GLU 22 CO 0.09 0.88 -0.24 0.28 -1.00 0.00 0.00 179.01 179.02 1y7z h VAL 23 N -0.09 1.27 -0.13 3.13 2.07 -1.23 -2.00 116.25 119.27 1y7z h VAL 23 Ca -0.01 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1y7z h VAL 23 Cb 0.90 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1y7z h VAL 23 CO 0.06 0.43 0.04 1.23 0.02 0.00 0.00 177.57 179.35 1y7z h GLY 24 N 1.00 0.22 0.98 2.17 0.00 -0.98 -0.56 103.07 105.89 1y7z h GLY 24 Ca 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1y7z h GLY 24 CO 0.05 0.12 0.19 -1.33 0.00 0.00 0.00 176.54 175.58 1y7z h GLY 25 N 0.02 0.87 0.99 4.60 0.00 -1.43 -2.54 103.07 105.57 1y7z h GLY 25 Ca 0.04 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 1y7z h GLY 25 CO -0.00 0.46 -0.16 -2.09 0.00 0.00 0.00 176.54 174.75 1y7z h GLU 26 N 0.72 0.77 0.12 4.80 4.81 -1.30 -2.07 114.58 122.42 1y7z h GLU 26 Ca 0.17 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1y7z h GLU 26 Cb 0.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1y7z h GLU 26 CO -0.01 0.94 -0.06 0.00 -0.73 0.00 0.00 179.01 179.16 1y7z h ALA 27 N 0.80 -0.16 -0.77 2.92 0.00 -1.10 -0.04 119.26 120.92 1y7z h ALA 27 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1y7z h ALA 27 Cb 0.71 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1y7z h ALA 27 CO 0.05 -0.51 0.33 1.25 0.00 0.00 0.00 179.25 180.37 1y7z h LEU 28 N -0.31 1.04 -0.37 0.00 5.85 -1.52 -1.55 115.31 118.45 1y7z h LEU 28 Ca -0.02 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 1y7z h LEU 28 Cb 0.25 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1y7z h LEU 28 CO 0.03 0.92 -0.14 1.23 -0.34 0.00 0.00 178.44 180.13 1y7z h GLY 29 N 1.11 0.81 1.19 3.75 0.00 -1.35 -2.38 103.07 106.20 1y7z h GLY 29 Ca 0.26 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1y7z h GLY 29 CO -0.03 0.64 0.31 3.21 0.00 0.00 0.00 176.54 180.68 1y7z h ARG 30 N 0.55 1.04 -0.11 4.80 3.08 -0.81 -2.18 114.38 120.76 1y7z h ARG 30 Ca 0.09 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.01 1y7z h ARG 30 Cb 0.67 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1y7z h ARG 30 CO 0.05 0.83 -0.13 1.25 -1.07 0.00 0.00 179.97 180.89 1y7z h LEU 31 N 1.02 -0.41 -2.08 3.04 5.85 -1.09 0.22 115.31 121.86 1y7z h LEU 31 Ca 0.24 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1y7z h LEU 31 Cb 0.16 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1y7z h LEU 31 CO -0.03 -0.18 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.74 1y7z h LEU 32 N -0.17 0.00 0.05 2.25 3.38 -0.93 -1.81 115.31 118.08 1y7z h LEU 32 Ca 0.08 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 1y7z h LEU 32 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1y7z h LEU 32 CO -0.21 0.08 -1.78 0.52 0.09 0.00 0.00 178.44 177.15 1y7z n VAL 33 N -3.66 1.64 -0.03 1.22 0.31 -0.77 -3.75 118.33 113.29 1y7z n VAL 33 Ca -0.02 -0.37 -0.16 0.00 -0.01 0.00 0.00 64.34 63.78 1y7z n VAL 33 Cb 0.20 -1.85 -0.08 0.00 -0.91 0.00 0.00 33.84 31.19 1y7z n VAL 33 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1y7z h VAL 34 N -0.47 1.35 -2.79 2.52 2.07 -0.58 -3.36 116.25 114.99 1y7z h VAL 34 Ca -0.43 -1.81 -0.63 0.00 0.82 0.00 0.00 66.70 64.65 1y7z h VAL 34 Cb 1.69 2.12 -0.41 0.00 -1.52 0.00 0.00 31.29 33.17 1y7z h VAL 34 CO -0.09 0.55 -0.49 -1.22 0.02 0.00 0.00 177.57 176.34 1y7z n TYR 35 N -4.20 3.48 -0.31 1.57 4.01 -0.69 -4.97 117.16 116.05 1y7z n TYR 35 Ca -0.08 -4.19 0.35 0.00 -0.16 0.00 0.00 57.90 53.82 1y7z n TYR 35 Cb 0.60 -0.68 0.74 0.00 -0.31 0.00 0.00 39.34 39.70 1y7z n TYR 35 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1y7z h PRO 36 N 5.02 0.00 0.00 -0.72 0.13 -1.72 -1.20 132.00 133.50 1y7z h PRO 36 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1y7z h PRO 36 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1y7z h PRO 36 CO 0.79 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.67 1y7z h TRP 37 N 0.00 0.00 0.00 1.56 0.09 -1.91 -2.03 115.95 113.67 1y7z h TRP 37 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.54 1y7z h TRP 37 Cb 2.33 0.00 0.00 0.00 0.08 0.00 0.00 29.16 31.57 1y7z h TRP 37 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 1y7z n THR 38 N -2.83 0.96 0.47 0.12 -2.24 -0.45 -2.64 114.28 107.67 1y7z n THR 38 Ca -0.00 0.24 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 1y7z n THR 38 Cb 0.21 -0.99 0.39 0.00 -2.10 0.00 0.00 70.33 67.85 1y7z n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y7z n GLN 39 N -1.49 0.09 0.33 -0.78 6.02 -0.76 -3.12 117.38 117.67 1y7z n GLN 39 Ca 0.04 0.32 0.21 0.00 -0.01 0.00 0.00 57.00 57.55 1y7z n GLN 39 Cb 0.17 -1.66 1.13 0.00 1.02 0.00 0.00 30.24 30.90 1y7z n GLN 39 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1y7z h ARG 40 N 0.00 0.00 -0.00 -1.09 0.11 -1.74 -1.78 114.38 109.88 1y7z h ARG 40 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y7z h ARG 40 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1y7z h ARG 40 CO 0.00 0.00 -0.82 1.19 0.10 0.00 0.00 179.97 180.44 1y7z n PHE 41 N -3.14 0.00 -2.72 4.08 3.01 -1.18 -4.55 117.46 112.97 1y7z n PHE 41 Ca -0.03 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.19 1y7z n PHE 41 Cb 0.12 -0.09 -0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1y7z n PHE 41 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1y7z n PHE 42 N -1.48 3.09 0.07 1.38 3.01 -0.67 -4.83 117.46 118.04 1y7z n PHE 42 Ca 0.05 -3.44 -0.12 0.00 1.01 0.00 0.00 57.45 54.94 1y7z n PHE 42 Cb 0.33 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 1y7z n PHE 42 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1y7z h GLU 43 N 2.80 0.35 0.00 -1.08 4.39 -1.80 -3.18 114.58 116.05 1y7z h GLU 43 Ca 0.18 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1y7z h GLU 43 Cb 0.81 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1y7z h GLU 43 CO 0.77 1.08 0.00 -1.13 -1.16 0.00 0.00 179.01 178.57 1y7z n SER 44 N -3.71 0.00 0.16 1.42 3.41 -1.26 -2.84 113.62 110.80 1y7z n SER 44 Ca -0.06 0.24 0.04 0.00 -0.26 0.00 0.00 58.87 58.83 1y7z n SER 44 Cb 0.84 -0.38 0.10 0.00 -0.26 0.00 0.00 64.21 64.51 1y7z n SER 44 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1y7z h PHE 45 N 0.00 0.00 0.00 7.33 0.05 -1.94 -3.50 116.94 118.88 1y7z h PHE 45 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1y7z h PHE 45 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.17 1y7z h PHE 45 CO 0.00 0.43 0.00 0.41 -0.18 0.00 0.00 178.31 178.97 1y7z n GLY 46 N 1.04 0.06 3.59 -1.45 0.00 -1.13 -4.81 105.19 102.49 1y7z n GLY 46 Ca 0.02 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1y7z n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1y7z s ASP 47 N -4.00 6.59 -0.13 1.61 3.68 -1.26 -4.86 116.67 118.30 1y7z s ASP 47 Ca 0.00 0.38 0.17 0.00 2.13 0.00 0.00 52.55 55.23 1y7z s ASP 47 Cb 0.00 -2.45 0.42 0.00 -1.45 0.00 0.00 42.92 39.44 1y7z s ASP 47 CO 0.00 -0.92 1.20 0.18 0.13 0.00 0.00 175.17 175.76 1y7z n LEU 48 N 6.90 2.05 0.26 -1.34 4.77 -1.26 -4.31 117.00 124.07 1y7z n LEU 48 Ca 0.06 -3.16 0.15 0.00 -0.03 0.00 0.00 56.01 53.04 1y7z n LEU 48 Cb 0.48 -0.31 0.65 0.00 -2.33 0.00 0.00 43.42 41.91 1y7z n LEU 48 CO 0.60 1.05 0.95 0.28 -1.33 0.00 0.00 177.39 178.94 1y7z h SER 49 N 1.02 0.00 -5.14 -1.43 0.02 -1.90 -3.45 113.55 102.67 1y7z h SER 49 Ca -0.09 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1y7z h SER 49 Cb 1.36 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.75 1y7z h SER 49 CO 0.05 0.07 -0.47 0.42 -1.14 0.00 0.00 176.83 175.76 1y7z s THR 50 N -3.73 0.15 0.18 -2.27 -4.23 -1.26 -5.02 115.64 99.46 1y7z s THR 50 Ca 0.00 -1.24 -0.21 0.00 -1.18 0.00 0.00 61.69 59.06 1y7z s THR 50 Cb 0.10 -1.21 0.10 0.00 1.34 0.00 0.00 72.50 72.83 1y7z s THR 50 CO 0.57 -0.69 1.59 -0.65 -0.54 0.00 0.00 174.62 174.90 1y7z h PRO 51 N 3.15 -0.19 -0.42 3.99 0.11 -1.97 0.13 132.00 136.80 1y7z h PRO 51 Ca -0.33 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.87 1y7z h PRO 51 Cb 1.18 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1y7z h PRO 51 CO 0.56 -0.12 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.68 1y7z h ASP 52 N -0.19 -0.39 0.39 -2.05 3.32 -1.98 0.41 116.42 115.93 1y7z h ASP 52 Ca 0.21 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 1y7z h ASP 52 Cb 0.54 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1y7z h ASP 52 CO -0.62 -0.14 -0.19 0.00 -1.72 0.00 0.00 179.24 176.57 1y7z h ALA 53 N 1.42 1.34 0.00 3.45 0.00 -1.47 -0.79 119.26 123.20 1y7z h ALA 53 Ca 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1y7z h ALA 53 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1y7z h ALA 53 CO -0.43 0.24 -0.29 0.28 0.00 0.00 0.00 179.25 179.04 1y7z h VAL 54 N 0.00 1.46 0.00 0.00 2.07 0.12 -2.85 116.25 117.05 1y7z h VAL 54 Ca -0.00 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 1y7z h VAL 54 Cb 0.44 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1y7z h VAL 54 CO 0.02 0.50 -0.04 0.24 0.02 0.00 0.00 177.57 178.31 1y7z h MET 55 N -1.00 0.00 0.00 1.57 2.07 -0.25 -2.30 114.93 115.03 1y7z h MET 55 Ca -0.08 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.52 1y7z h MET 55 Cb 1.00 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.73 1y7z h MET 55 CO -0.05 0.04 -1.11 0.41 1.07 0.00 0.00 176.91 177.27 1y7z n GLY 56 N -1.41 -1.41 3.63 8.32 0.00 -0.31 -4.88 105.19 109.13 1y7z n GLY 56 Ca -0.03 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1y7z n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1y7z s ASN 57 N -5.40 5.93 0.43 1.61 3.84 -0.87 -4.84 114.94 115.65 1y7z s ASN 57 Ca -0.01 2.16 0.11 0.00 0.21 0.00 0.00 52.86 55.33 1y7z s ASN 57 Cb 0.10 -2.52 0.93 0.00 -0.55 0.00 0.00 41.25 39.21 1y7z s ASN 57 CO 0.80 -1.54 2.01 1.55 -2.79 0.00 0.00 177.10 177.13 1y7z h PRO 58 N 12.88 0.22 -0.37 0.43 0.13 -1.90 -1.14 132.00 142.26 1y7z h PRO 58 Ca -0.44 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1y7z h PRO 58 Cb 1.23 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1y7z h PRO 58 CO 0.96 0.27 -0.12 0.87 -0.23 0.00 0.00 178.00 179.75 1y7z h LYS 59 N 0.22 0.65 -0.06 0.86 1.57 -1.88 -0.66 116.57 117.28 1y7z h LYS 59 Ca 0.05 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1y7z h LYS 59 Cb 0.19 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1y7z h LYS 59 CO 0.01 0.75 -0.01 0.28 -0.57 0.00 0.00 179.45 179.91 1y7z h VAL 60 N 0.60 1.28 -0.76 0.50 2.07 -1.63 -1.62 116.25 116.68 1y7z h VAL 60 Ca 0.10 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1y7z h VAL 60 Cb 0.55 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1y7z h VAL 60 CO 0.03 0.24 0.41 0.11 0.02 0.00 0.00 177.57 178.39 1y7z h LYS 61 N -0.20 1.06 -0.01 1.57 1.57 -1.02 -0.54 116.57 119.00 1y7z h LYS 61 Ca 0.02 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 1y7z h LYS 61 Cb 0.38 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1y7z h LYS 61 CO 0.00 0.78 -0.79 0.00 -0.57 0.00 0.00 179.45 178.87 1y7z h ALA 62 N 1.39 0.67 -0.13 3.86 0.00 -1.10 -2.24 119.26 121.71 1y7z h ALA 62 Ca 0.27 -0.69 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1y7z h ALA 62 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1y7z h ALA 62 CO -0.04 0.92 -0.67 1.25 0.00 0.00 0.00 179.25 180.71 1y7z h HIS 63 N 0.06 0.70 -0.94 0.00 -0.00 -0.89 -2.83 115.15 111.25 1y7z h HIS 63 Ca -0.02 -0.29 0.01 0.00 -0.00 0.00 0.00 60.37 60.07 1y7z h HIS 63 Cb 1.38 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 28.63 1y7z h HIS 63 CO 0.01 1.05 0.62 0.78 -0.00 0.00 0.00 177.93 180.38 1y7z h GLY 64 N 1.07 1.33 1.64 5.26 0.00 -0.96 -0.99 103.07 110.42 1y7z h GLY 64 Ca -0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1y7z h GLY 64 CO 0.12 0.50 -0.43 1.70 0.00 0.00 0.00 176.54 178.43 1y7z h LYS 65 N 1.28 0.40 -0.27 4.80 3.64 -1.32 -1.88 116.57 123.22 1y7z h LYS 65 Ca 0.34 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1y7z h LYS 65 Cb -0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1y7z h LYS 65 CO -0.07 0.76 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.47 1y7z h LYS 66 N 0.33 0.60 0.03 1.90 3.64 -1.17 -1.54 116.57 120.36 1y7z h LYS 66 Ca 0.03 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1y7z h LYS 66 Cb 0.90 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1y7z h LYS 66 CO 0.07 0.87 -0.01 0.28 -2.27 0.00 0.00 179.45 178.39 1y7z h VAL 67 N 0.34 1.19 0.00 2.00 2.07 -1.15 -2.16 116.25 118.54 1y7z h VAL 67 Ca 0.05 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1y7z h VAL 67 Cb 0.72 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1y7z h VAL 67 CO 0.05 0.18 -0.19 -0.07 0.02 0.00 0.00 177.57 177.55 1y7z h LEU 68 N -0.34 0.00 0.88 2.57 -0.00 -1.41 -0.92 115.31 116.10 1y7z h LEU 68 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1y7z h LEU 68 Cb 0.32 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1y7z h LEU 68 CO 0.01 0.19 -0.42 1.23 -0.00 0.00 0.00 178.44 179.44 1y7z h GLY 69 N 1.20 -1.24 0.38 0.83 0.00 -1.10 0.52 103.07 103.66 1y7z h GLY 69 Ca -0.00 0.46 0.14 0.00 0.00 0.00 0.00 47.33 47.92 1y7z h GLY 69 CO 0.02 -0.45 0.59 0.00 0.00 0.00 0.00 176.54 176.71 1y7z h ALA 70 N -1.42 1.49 0.17 3.60 0.00 -1.17 -1.10 119.26 120.83 1y7z h ALA 70 Ca -0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1y7z h ALA 70 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1y7z h ALA 70 CO 0.20 0.12 -0.08 0.35 0.00 0.00 0.00 179.25 179.84 1y7z h PHE 71 N 0.89 -0.21 -0.80 0.00 3.57 -0.90 -2.80 116.94 116.69 1y7z h PHE 71 Ca 0.50 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.16 1y7z h PHE 71 Cb 0.58 0.07 -0.10 0.00 2.79 0.00 0.00 35.95 39.28 1y7z h PHE 71 CO -0.02 -0.03 0.33 1.03 -2.23 0.00 0.00 178.31 177.39 1y7z h SER 72 N -0.35 0.29 0.66 0.41 0.87 0.12 0.12 113.55 115.67 1y7z h SER 72 Ca -0.02 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1y7z h SER 72 Cb 0.27 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1y7z h SER 72 CO 0.04 0.08 -0.32 0.44 -0.53 0.00 0.00 176.83 176.53 1y7z h ASP 73 N 0.44 0.00 1.11 6.23 3.32 -1.21 -2.76 116.42 123.55 1y7z h ASP 73 Ca 0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1y7z h ASP 73 Cb 0.74 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1y7z h ASP 73 CO -0.44 0.32 -0.03 1.23 -1.72 0.00 0.00 179.24 178.60 1y7z h GLY 74 N 1.64 0.00 1.65 2.75 0.00 -0.70 -2.79 103.07 105.61 1y7z h GLY 74 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y7z h GLY 74 CO 0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.62 1y7z n LEU 75 N -3.14 0.00 -0.39 3.11 4.77 -1.04 -1.92 117.00 118.39 1y7z n LEU 75 Ca 0.01 0.32 0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1y7z n LEU 75 Cb 0.35 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1y7z n LEU 75 CO 0.29 -0.08 0.23 0.00 -1.33 0.00 0.00 177.39 176.50 1y7z n ALA 76 N -1.32 3.69 -2.64 -1.18 0.00 -1.05 -4.24 120.51 113.77 1y7z n ALA 76 Ca 0.10 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.86 1y7z n ALA 76 Cb 0.19 -0.74 0.04 0.00 0.00 0.00 0.00 19.45 18.94 1y7z n ALA 76 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1y7z n HIS 77 N -0.29 1.62 0.11 0.00 8.25 -0.81 -4.89 115.22 119.22 1y7z n HIS 77 Ca 0.08 -2.21 0.07 0.00 -0.26 0.00 0.00 57.72 55.40 1y7z n HIS 77 Cb 0.42 -0.26 0.38 0.00 1.12 0.00 0.00 29.99 31.65 1y7z n HIS 77 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1y7z n LEU 78 N -0.60 0.36 -1.03 2.41 7.94 -1.14 -0.70 117.00 124.25 1y7z n LEU 78 Ca 0.16 0.65 0.08 0.00 -1.11 0.00 0.00 56.01 55.79 1y7z n LEU 78 Cb 0.84 -0.69 0.25 0.00 0.53 0.00 0.00 43.42 44.35 1y7z n LEU 78 CO 0.16 -0.77 0.71 0.47 -1.11 0.00 0.00 177.39 176.85 1y7z n ASP 79 N -1.99 3.63 -2.70 1.96 10.43 -1.26 -1.41 116.55 125.21 1y7z n ASP 79 Ca -0.01 -2.17 -0.06 0.00 2.57 0.00 0.00 54.79 55.12 1y7z n ASP 79 Cb 0.06 -0.39 0.07 0.00 1.84 0.00 0.00 41.12 42.70 1y7z n ASP 79 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1y7z n ASN 80 N 0.86 -1.95 0.04 -2.24 5.15 0.12 -4.55 115.26 112.70 1y7z n ASN 80 Ca 0.19 -2.53 -0.06 0.00 -0.60 0.00 0.00 54.58 51.58 1y7z n ASN 80 Cb 0.61 1.29 0.12 0.00 -0.53 0.00 0.00 39.78 41.27 1y7z n ASN 80 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1y7z h LEU 81 N 3.27 0.44 0.16 1.20 3.38 -1.73 -2.62 115.31 119.42 1y7z h LEU 81 Ca -0.20 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1y7z h LEU 81 Cb 1.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1y7z h LEU 81 CO 0.05 0.88 -0.43 0.50 0.09 0.00 0.00 178.44 179.52 1y7z h LYS 82 N 0.32 -0.67 -0.22 1.13 1.63 -1.89 0.13 116.57 117.00 1y7z h LYS 82 Ca 0.01 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1y7z h LYS 82 Cb 1.01 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 1y7z h LYS 82 CO 0.09 -0.44 -0.17 0.78 -3.45 0.00 0.00 179.45 176.26 1y7z h GLY 83 N -0.69 0.41 1.55 5.01 0.00 -1.95 -1.75 103.07 105.65 1y7z h GLY 83 Ca 0.01 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1y7z h GLY 83 CO -0.22 0.26 -0.57 -0.84 0.00 0.00 0.00 176.54 175.17 1y7z h THR 84 N 0.35 1.34 -0.66 4.70 2.02 -1.01 -3.27 112.91 116.38 1y7z h THR 84 Ca 0.06 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1y7z h THR 84 Cb 0.50 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1y7z h THR 84 CO 0.03 0.57 0.00 0.49 0.37 0.00 0.00 175.52 176.98 1y7z n PHE 85 N -3.93 0.87 0.03 3.16 3.01 0.39 -4.69 117.46 116.30 1y7z n PHE 85 Ca -0.03 -0.48 -0.11 0.00 1.01 0.00 0.00 57.45 57.84 1y7z n PHE 85 Cb 0.61 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.03 1y7z n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1y7z h ALA 86 N 3.97 -0.41 -0.58 4.37 0.00 -1.38 0.52 119.26 125.76 1y7z h ALA 86 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1y7z h ALA 86 Cb 0.95 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1y7z h ALA 86 CO 0.00 -0.81 0.08 1.15 0.00 0.00 0.00 179.25 179.67 1y7z h THR 87 N -0.43 1.25 -0.16 0.00 2.02 -1.86 -1.87 112.91 111.87 1y7z h THR 87 Ca 0.08 -0.99 -0.12 0.00 0.77 0.00 0.00 66.41 66.15 1y7z h THR 87 Cb 0.54 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1y7z h THR 87 CO -0.31 0.36 -0.41 0.25 0.37 0.00 0.00 175.52 175.79 1y7z h LEU 88 N 0.90 0.38 -0.31 2.58 5.85 -1.79 -1.80 115.31 121.12 1y7z h LEU 88 Ca 0.18 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1y7z h LEU 88 Cb 0.42 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1y7z h LEU 88 CO 0.01 0.75 0.06 -1.28 -0.34 0.00 0.00 178.44 177.64 1y7z h SER 89 N 0.30 0.48 -0.57 1.25 0.87 0.58 -1.87 113.55 114.59 1y7z h SER 89 Ca 0.03 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1y7z h SER 89 Cb 0.85 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 1y7z h SER 89 CO 0.07 0.61 0.12 -0.33 -0.53 0.00 0.00 176.83 176.77 1y7z h GLU 90 N 0.33 0.93 -0.37 2.24 5.08 -1.26 -2.38 114.58 119.15 1y7z h GLU 90 Ca 0.09 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1y7z h GLU 90 Cb 0.33 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1y7z h GLU 90 CO 0.00 0.87 0.20 1.25 -1.00 0.00 0.00 179.01 180.34 1y7z h LEU 91 N 0.83 0.31 -1.20 1.33 5.85 -1.23 0.15 115.31 121.35 1y7z h LEU 91 Ca 0.18 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1y7z h LEU 91 Cb 0.37 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1y7z h LEU 91 CO 0.01 0.23 0.07 0.45 -0.34 0.00 0.00 178.44 178.85 1y7z h HIS 92 N 0.41 0.64 0.05 1.25 3.86 -1.25 0.15 115.15 120.27 1y7z h HIS 92 Ca 0.15 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1y7z h HIS 92 Cb 0.03 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1y7z h HIS 92 CO -0.09 0.57 -0.03 0.00 0.86 0.00 0.00 177.93 179.25 1y7z h ASP 94 N -0.39 0.07 0.00 0.00 3.32 -0.78 -2.94 116.42 115.70 1y7z h ASP 94 Ca -0.01 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 1y7z h ASP 94 Cb 0.05 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1y7z h ASP 94 CO 0.01 0.65 -1.83 0.29 -1.72 0.00 0.00 179.24 176.65 1y7z n LYS 95 N -3.84 0.34 0.07 3.56 4.01 0.34 -4.77 118.16 117.87 1y7z n LYS 95 Ca -0.01 0.11 0.04 0.00 -0.51 0.00 0.00 58.31 57.94 1y7z n LYS 95 Cb 0.60 -1.18 -0.04 0.00 -0.51 0.00 0.00 35.03 33.91 1y7z n LYS 95 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1y7z h LEU 96 N -0.24 0.00 -1.28 -0.35 3.38 -1.07 -3.49 115.31 112.27 1y7z h LEU 96 Ca -0.35 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.22 1y7z h LEU 96 Cb 1.42 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.27 1y7z h LEU 96 CO -0.13 0.37 -0.75 1.41 0.09 0.00 0.00 178.44 179.43 1y7z n HIS 97 N -2.86 -2.38 -3.32 1.13 8.25 0.01 -4.96 115.22 111.08 1y7z n HIS 97 Ca -0.05 0.94 -0.39 0.00 -0.26 0.00 0.00 57.72 57.96 1y7z n HIS 97 Cb 0.73 -4.69 -0.08 0.00 1.12 0.00 0.00 29.99 27.07 1y7z n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1y7z s VAL 98 N -3.40 5.14 0.12 1.59 1.01 -0.69 -5.03 120.40 119.14 1y7z s VAL 98 Ca 0.33 0.78 -0.31 0.00 0.00 0.00 0.00 61.98 62.78 1y7z s VAL 98 Cb -0.16 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1y7z s VAL 98 CO 0.77 0.17 1.50 -0.62 0.00 0.00 0.00 175.10 176.92 1y7z s ASP 99 N 1.31 6.70 0.61 3.32 3.68 -1.26 -4.75 116.67 126.28 1y7z s ASP 99 Ca 0.20 2.46 0.33 0.00 2.13 0.00 0.00 52.55 57.66 1y7z s ASP 99 Cb -0.15 -2.59 1.78 0.00 -1.45 0.00 0.00 42.92 40.51 1y7z s ASP 99 CO 0.09 -0.76 1.99 -0.65 0.13 0.00 0.00 175.17 175.98 1y7z h PRO 100 N 7.03 0.00 -0.06 4.34 0.11 -1.97 -1.65 132.00 139.81 1y7z h PRO 100 Ca -0.42 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1y7z h PRO 100 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1y7z h PRO 100 CO 0.90 0.00 0.04 1.49 -0.21 0.00 0.00 178.00 180.22 1y7z h GLU 101 N 0.00 0.00 -0.25 1.05 4.57 -1.99 -0.38 114.58 117.58 1y7z h GLU 101 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1y7z h GLU 101 Cb 0.41 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1y7z h GLU 101 CO 0.00 0.00 0.12 -0.91 -1.18 0.00 0.00 179.01 177.04 1y7z h ASN 102 N 0.00 0.31 -0.37 1.04 4.21 -1.67 -1.57 115.58 117.52 1y7z h ASN 102 Ca 0.03 -0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.46 1y7z h ASN 102 Cb 0.11 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 1y7z h ASN 102 CO -0.00 0.27 0.04 -0.26 -1.29 0.00 0.00 177.43 176.20 1y7z h PHE 103 N 0.35 0.75 -0.11 1.19 0.04 -1.25 -1.13 116.94 116.78 1y7z h PHE 103 Ca 0.09 -0.08 -0.24 0.00 2.80 0.00 0.00 57.97 60.54 1y7z h PHE 103 Cb 0.05 -0.21 0.01 0.00 2.20 0.00 0.00 35.95 38.00 1y7z h PHE 103 CO 0.00 0.68 -0.87 0.00 -0.60 0.00 0.00 178.31 177.52 1y7z h ARG 104 N 0.68 0.77 -0.32 1.51 3.08 -1.36 -2.37 114.38 116.37 1y7z h ARG 104 Ca 0.14 -0.69 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 1y7z h ARG 104 Cb 0.36 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1y7z h ARG 104 CO 0.01 1.28 0.17 -0.07 -1.07 0.00 0.00 179.97 180.30 1y7z h LEU 105 N 0.50 0.41 -0.50 3.04 3.38 -1.03 -2.27 115.31 118.83 1y7z h LEU 105 Ca -0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1y7z h LEU 105 Cb 1.50 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1y7z h LEU 105 CO 0.18 0.38 0.32 0.25 0.09 0.00 0.00 178.44 179.66 1y7z h LEU 106 N 0.40 0.59 -0.56 1.67 5.85 -1.25 -1.11 115.31 120.90 1y7z h LEU 106 Ca 0.11 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1y7z h LEU 106 Cb 0.07 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 1y7z h LEU 106 CO -0.02 0.46 0.12 1.23 -0.34 0.00 0.00 178.44 179.89 1y7z h GLY 107 N 0.68 0.71 0.95 3.75 0.00 -1.22 0.93 103.07 108.86 1y7z h GLY 107 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1y7z h GLY 107 CO -0.04 -0.09 0.12 0.00 0.00 0.00 0.00 176.54 176.53 1y7z h ALA 108 N 1.44 0.56 -0.28 3.60 0.00 -1.02 -1.55 119.26 122.01 1y7z h ALA 108 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y7z h ALA 108 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1y7z h ALA 108 CO -0.37 0.22 0.18 0.28 0.00 0.00 0.00 179.25 179.57 1y7z h VAL 109 N 0.55 1.06 -0.44 0.00 2.07 0.08 -2.24 116.25 117.33 1y7z h VAL 109 Ca 0.13 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1y7z h VAL 109 Cb 0.29 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 1y7z h VAL 109 CO -0.00 0.07 -0.19 0.25 0.02 0.00 0.00 177.57 177.71 1y7z h LEU 110 N 0.37 -0.67 -1.22 2.57 5.85 0.12 0.52 115.31 122.86 1y7z h LEU 110 Ca 0.10 0.16 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1y7z h LEU 110 Cb -0.04 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1y7z h LEU 110 CO -0.03 -0.22 0.54 0.58 -0.34 0.00 0.00 178.44 178.97 1y7z h VAL 111 N -0.11 1.11 -0.28 1.05 2.07 -1.02 -0.37 116.25 118.70 1y7z h VAL 111 Ca 0.21 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 1y7z h VAL 111 Cb 0.43 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1y7z h VAL 111 CO -0.50 0.18 -0.36 0.00 0.02 0.00 0.00 177.57 176.91 1y7z h VAL 113 N 0.53 1.27 -0.84 0.00 2.07 0.05 -0.91 116.25 118.43 1y7z h VAL 113 Ca 0.05 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1y7z h VAL 113 Cb 0.86 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1y7z h VAL 113 CO 0.07 0.33 0.53 -0.07 0.02 0.00 0.00 177.57 178.45 1y7z h LEU 114 N 0.35 0.99 -0.60 2.57 3.38 -0.99 -0.53 115.31 120.47 1y7z h LEU 114 Ca 0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1y7z h LEU 114 Cb 0.50 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1y7z h LEU 114 CO 0.02 0.74 0.13 0.00 0.09 0.00 0.00 178.44 179.42 1y7z h ALA 115 N 1.29 0.79 -0.39 1.53 0.00 -1.16 -0.27 119.26 121.05 1y7z h ALA 115 Ca 0.30 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1y7z h ALA 115 Cb -0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1y7z h ALA 115 CO -0.06 0.52 0.15 1.25 0.00 0.00 0.00 179.25 181.11 1y7z h HIS 116 N 0.88 0.27 -0.09 0.00 -0.00 -0.45 -1.48 115.15 114.28 1y7z h HIS 116 Ca 0.19 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.48 1y7z h HIS 116 Cb 0.38 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 1y7z h HIS 116 CO 0.03 0.11 -0.30 0.45 -0.00 0.00 0.00 177.93 178.22 1y7z h HIS 117 N 0.31 0.47 -0.01 5.26 -0.00 -0.96 -3.36 115.15 116.86 1y7z h HIS 117 Ca 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1y7z h HIS 117 Cb 0.14 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1y7z h HIS 117 CO -0.14 0.91 -0.40 1.19 -0.00 0.00 0.00 177.93 179.50 1y7z n PHE 118 N -4.43 0.00 0.00 2.45 3.01 -0.13 -5.02 117.46 113.34 1y7z n PHE 118 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1y7z n PHE 118 Cb 0.48 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1y7z n PHE 118 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1y7z n GLY 119 N 1.39 2.41 0.30 1.37 0.00 -0.56 -0.90 105.19 109.21 1y7z n GLY 119 Ca 0.10 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.48 1y7z n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1y7z h LYS 120 N 0.00 0.05 -0.56 1.61 2.10 -1.95 -1.42 116.57 116.39 1y7z h LYS 120 Ca 0.00 -0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.80 1y7z h LYS 120 Cb 0.00 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.29 1y7z h LYS 120 CO 0.00 0.03 0.40 1.49 -2.00 0.00 0.00 179.45 179.37 1y7z h GLU 121 N 0.05 0.07 -3.96 0.07 4.81 -1.42 -3.29 114.58 110.91 1y7z h GLU 121 Ca 0.45 -0.00 -0.74 0.00 -0.13 0.00 0.00 59.36 58.93 1y7z h GLU 121 Cb 0.80 -0.02 -0.15 0.00 0.63 0.00 0.00 28.75 30.02 1y7z h GLU 121 CO -0.80 0.05 1.96 0.34 -0.73 0.00 0.00 179.01 179.83 1y7z n PHE 122 N -4.40 3.58 -1.68 0.92 7.35 -0.54 -4.93 117.46 117.77 1y7z n PHE 122 Ca 0.10 -2.95 -0.31 0.00 -0.76 0.00 0.00 57.45 53.53 1y7z n PHE 122 Cb 0.58 -2.09 0.05 0.00 0.35 0.00 0.00 39.48 38.37 1y7z n PHE 122 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1y7z s THR 123 N 1.08 3.97 0.24 -2.13 -4.23 -1.24 -4.74 115.64 108.59 1y7z s THR 123 Ca 0.42 0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 61.48 1y7z s THR 123 Cb 0.07 -3.48 0.28 0.00 1.34 0.00 0.00 72.50 70.71 1y7z s THR 123 CO -0.00 -0.84 1.63 -0.65 -0.54 0.00 0.00 174.62 174.22 1y7z h PRO 124 N -0.67 0.07 -0.38 3.99 0.11 -1.94 0.44 132.00 133.62 1y7z h PRO 124 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1y7z h PRO 124 Cb 1.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1y7z h PRO 124 CO 0.59 0.04 -0.03 -1.35 -0.21 0.00 0.00 178.00 177.05 1y7z h PRO 125 N 0.07 0.61 -0.11 1.05 0.11 -1.99 -0.97 132.00 130.76 1y7z h PRO 125 Ca 0.40 -0.15 -0.21 0.00 0.11 0.00 0.00 66.00 66.14 1y7z h PRO 125 Cb 0.68 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.72 1y7z h PRO 125 CO -0.69 0.65 -0.79 0.28 -0.21 0.00 0.00 178.00 177.23 1y7z h VAL 126 N 0.57 1.32 -0.69 3.15 2.07 -0.81 -2.85 116.25 119.01 1y7z h VAL 126 Ca 0.12 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 1y7z h VAL 126 Cb 0.40 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1y7z h VAL 126 CO 0.02 0.64 0.33 -0.61 0.02 0.00 0.00 177.57 177.96 1y7z h GLN 127 N 0.43 1.00 -0.71 1.57 4.15 -0.04 -2.23 115.11 119.28 1y7z h GLN 127 Ca -0.05 -0.15 0.08 0.00 0.77 0.00 0.00 58.65 59.30 1y7z h GLN 127 Cb 1.40 -0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.85 1y7z h GLN 127 CO 0.15 0.80 0.37 0.00 -1.93 0.00 0.00 178.83 178.22 1y7z h ALA 128 N 1.15 0.97 -0.32 3.38 0.00 -1.13 0.32 119.26 123.63 1y7z h ALA 128 Ca 0.24 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1y7z h ALA 128 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1y7z h ALA 128 CO -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 179.25 178.94 1y7z h ALA 129 N 1.40 0.90 -0.06 0.00 0.00 -1.26 -2.70 119.26 117.53 1y7z h ALA 129 Ca 0.34 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1y7z h ALA 129 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1y7z h ALA 129 CO -0.23 0.62 -0.55 1.88 0.00 0.00 0.00 179.25 180.97 1y7z h TYR 130 N 0.58 0.24 -0.52 0.00 0.05 -0.68 -2.38 116.97 114.25 1y7z h TYR 130 Ca 0.07 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1y7z h TYR 130 Cb 0.78 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 1y7z h TYR 130 CO 0.04 0.70 0.09 1.96 -1.05 0.00 0.00 178.16 179.90 1y7z h GLN 131 N 0.15 0.82 -0.27 4.88 1.08 -0.25 0.05 115.11 121.58 1y7z h GLN 131 Ca 0.00 -0.18 -0.12 0.00 -1.45 0.00 0.00 58.65 56.90 1y7z h GLN 131 Cb 1.01 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 1y7z h GLN 131 CO 0.08 0.76 -0.34 0.87 -0.95 0.00 0.00 178.83 179.26 1y7z h LYS 132 N 0.79 0.57 -0.05 1.46 1.57 -1.15 -1.98 116.57 117.78 1y7z h LYS 132 Ca 0.17 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1y7z h LYS 132 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1y7z h LYS 132 CO 0.00 0.83 -0.08 0.28 -0.57 0.00 0.00 179.45 179.92 1y7z h VAL 133 N 0.49 1.42 -0.82 0.50 2.07 -0.89 -0.98 116.25 118.04 1y7z h VAL 133 Ca 0.05 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1y7z h VAL 133 Cb 0.82 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 1y7z h VAL 133 CO 0.07 0.38 0.47 -0.37 0.02 0.00 0.00 177.57 178.14 1y7z h VAL 134 N -0.37 1.24 -0.24 2.57 -1.51 -1.03 0.46 116.25 117.38 1y7z h VAL 134 Ca 0.00 -0.55 -0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1y7z h VAL 134 Cb 0.65 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 1y7z h VAL 134 CO 0.02 0.25 0.14 0.00 -1.23 0.00 0.00 177.57 176.75 1y7z h ALA 135 N 1.25 0.31 -0.30 5.19 0.00 -1.37 -1.10 119.26 123.24 1y7z h ALA 135 Ca 0.29 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1y7z h ALA 135 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1y7z h ALA 135 CO -0.05 -0.17 -0.06 0.78 0.00 0.00 0.00 179.25 179.75 1y7z h GLY 136 N 0.28 0.23 0.98 0.00 0.00 -0.50 -0.53 103.07 103.53 1y7z h GLY 136 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1y7z h GLY 136 CO -0.01 -0.10 0.07 -2.08 0.00 0.00 0.00 176.54 174.41 1y7z h VAL 137 N 0.01 1.02 -0.78 4.60 2.07 0.15 -0.68 116.25 122.64 1y7z h VAL 137 Ca 0.14 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1y7z h VAL 137 Cb 0.21 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1y7z h VAL 137 CO -0.29 0.03 0.47 0.00 0.02 0.00 0.00 177.57 177.80 1y7z h ALA 138 N 1.05 1.06 -0.45 1.67 0.00 -0.85 -0.00 119.26 121.74 1y7z h ALA 138 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1y7z h ALA 138 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1y7z h ALA 138 CO -0.02 0.21 0.09 -0.91 0.00 0.00 0.00 179.25 178.62 1y7z h ASN 139 N 0.88 0.70 -0.25 0.00 2.35 -0.79 -1.97 115.58 116.50 1y7z h ASN 139 Ca 0.34 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1y7z h ASN 139 Cb 0.15 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1y7z h ASN 139 CO -0.16 0.76 0.15 0.00 -1.65 0.00 0.00 177.43 176.53 1y7z h ALA 140 N 0.96 0.31 0.00 -0.83 0.00 -0.55 -1.48 119.26 117.67 1y7z h ALA 140 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1y7z h ALA 140 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1y7z h ALA 140 CO 0.00 -0.23 -0.15 -0.07 0.00 0.00 0.00 179.25 178.81 1y7z h LEU 141 N 0.32 0.00 -0.04 0.00 3.38 -0.81 -2.93 115.31 115.22 1y7z h LEU 141 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1y7z h LEU 141 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1y7z h LEU 141 CO -0.03 0.15 -0.64 0.00 0.09 0.00 0.00 178.44 178.01 1y7z n ALA 142 N -2.35 3.90 -0.27 1.53 0.00 -0.76 -4.33 120.51 118.23 1y7z n ALA 142 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.04 1y7z n ALA 142 Cb 0.25 -1.01 0.19 0.00 0.00 0.00 0.00 19.45 18.88 1y7z n ALA 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1y7z h HIS 143 N 0.10 0.63 -0.25 0.00 6.17 -1.09 -2.75 115.15 117.97 1y7z h HIS 143 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1y7z h HIS 143 Cb 0.50 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.27 1y7z h HIS 143 CO 0.00 0.15 0.00 1.63 0.71 0.00 0.00 177.93 180.42 1y7z n LYS 144 N -4.92 1.74 -2.23 5.26 4.76 -1.26 -4.93 118.16 116.57 1y7z n LYS 144 Ca 0.15 -1.13 -0.39 0.00 -2.87 0.00 0.00 58.31 54.06 1y7z n LYS 144 Cb 0.39 -1.33 -0.02 0.00 -1.84 0.00 0.00 35.03 32.23 1y7z n LYS 144 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1y7z s TYR 145 N -1.68 3.07 0.00 2.13 2.02 -1.04 -4.78 117.35 117.07 1y7z s TYR 145 Ca 0.28 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.49 1y7z s TYR 145 Cb 0.15 -3.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 1y7z s TYR 145 CO 0.21 -1.48 0.00 -2.39 -1.57 0.00 0.00 175.55 170.32