#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0z s GLU 6 N 0.00 4.37 0.11 3.44 0.41 -1.26 -5.02 118.70 120.75 1p0z s GLU 6 Ca 0.00 2.09 0.06 0.00 -0.41 0.00 0.00 54.97 56.72 1p0z s GLU 6 Cb 0.00 -3.18 -0.04 0.00 -1.78 0.00 0.00 34.13 29.14 1p0z s GLU 6 CO 0.00 -0.27 -0.16 1.03 -0.49 0.00 0.00 175.26 175.37 1p0z s ARG 7 N -0.22 1.02 -0.47 1.61 0.52 -1.26 -5.08 118.95 115.07 1p0z s ARG 7 Ca 0.57 -1.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1p0z s ARG 7 Cb -0.37 -1.01 0.14 0.00 0.52 0.00 0.00 34.95 34.22 1p0z s ARG 7 CO 0.39 0.21 0.26 -1.17 0.02 0.00 0.00 175.30 175.02 1p0z s LEU 8 N -2.24 3.08 -1.13 2.53 2.96 -1.26 -4.87 118.68 117.75 1p0z s LEU 8 Ca 0.07 -2.80 -0.27 0.00 -0.22 0.00 0.00 54.13 50.92 1p0z s LEU 8 Cb -0.07 -1.16 0.03 0.00 0.50 0.00 0.00 46.19 45.49 1p0z s LEU 8 CO 0.03 -0.24 0.69 1.41 -1.32 0.00 0.00 176.35 176.93 1p0z n HIS 9 N 3.33 -1.61 -0.07 5.38 8.25 -1.26 -4.70 115.22 124.53 1p0z n HIS 9 Ca 0.10 0.27 -0.07 0.00 -0.26 0.00 0.00 57.72 57.76 1p0z n HIS 9 Cb 0.35 -2.93 -0.01 0.00 1.12 0.00 0.00 29.99 28.52 1p0z n HIS 9 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1p0z h TYR 10 N -2.10 -0.22 -0.47 4.41 3.20 -1.99 -0.86 116.97 118.94 1p0z h TYR 10 Ca -0.68 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.16 1p0z h TYR 10 Cb 1.39 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 1p0z h TYR 10 CO 0.34 -0.16 0.05 1.96 -1.64 0.00 0.00 178.16 178.71 1p0z h GLN 11 N -0.04 0.74 -0.38 1.82 4.20 -2.00 -1.09 115.11 118.37 1p0z h GLN 11 Ca 0.14 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1p0z h GLN 11 Cb 0.25 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p0z h GLN 11 CO -0.32 0.72 0.07 0.28 -0.67 0.00 0.00 178.83 178.92 1p0z h VAL 12 N 0.71 1.24 -0.79 -0.54 2.07 -1.75 -1.20 116.25 115.99 1p0z h VAL 12 Ca 0.15 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1p0z h VAL 12 Cb 0.36 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1p0z h VAL 12 CO 0.01 0.28 0.34 1.23 0.02 0.00 0.00 177.57 179.45 1p0z h GLY 13 N 0.46 1.24 1.17 2.17 0.00 -0.78 -0.09 103.07 107.24 1p0z h GLY 13 Ca 0.12 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1p0z h GLY 13 CO 0.01 0.61 -0.06 1.46 0.00 0.00 0.00 176.54 178.56 1p0z h GLN 14 N 1.13 0.99 -0.50 4.80 1.08 -1.02 -0.19 115.11 121.40 1p0z h GLN 14 Ca 0.27 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1p0z h GLN 14 Cb 0.17 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1p0z h GLN 14 CO -0.03 1.00 0.28 0.00 -0.95 0.00 0.00 178.83 179.14 1p0z h ARG 15 N 0.89 0.70 -0.45 1.46 2.47 -0.75 -0.29 114.38 118.41 1p0z h ARG 15 Ca 0.15 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 1p0z h ARG 15 Cb 0.60 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1p0z h ARG 15 CO 0.04 0.54 0.17 0.00 0.56 0.00 0.00 179.97 181.27 1p0z h ALA 16 N 1.12 0.58 -0.40 0.04 0.00 -0.75 -1.95 119.26 117.90 1p0z h ALA 16 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1p0z h ALA 16 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1p0z h ALA 16 CO -0.03 0.21 0.09 1.25 0.00 0.00 0.00 179.25 180.76 1p0z h LEU 17 N 0.58 0.62 -0.57 0.00 5.85 -0.83 -0.54 115.31 120.42 1p0z h LEU 17 Ca 0.15 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1p0z h LEU 17 Cb 0.22 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1p0z h LEU 17 CO -0.01 0.70 0.29 0.40 -0.34 0.00 0.00 178.44 179.48 1p0z h ILE 18 N 0.51 0.93 -0.46 4.05 2.04 -0.96 -0.85 117.51 122.77 1p0z h ILE 18 Ca 0.12 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 1p0z h ILE 18 Cb 0.33 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1p0z h ILE 18 CO 0.00 0.10 -0.23 1.56 0.00 0.00 0.00 178.15 179.59 1p0z h GLN 19 N 0.54 0.96 -0.28 2.37 4.20 -1.14 -1.60 115.11 120.16 1p0z h GLN 19 Ca 0.26 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1p0z h GLN 19 Cb 0.18 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p0z h GLN 19 CO -0.19 1.08 -0.22 0.00 -0.67 0.00 0.00 178.83 178.83 1p0z h ALA 20 N 0.91 1.10 -0.10 3.87 0.00 -0.62 0.11 119.26 124.53 1p0z h ALA 20 Ca 0.11 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1p0z h ALA 20 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1p0z h ALA 20 CO 0.07 0.56 -0.63 0.52 0.00 0.00 0.00 179.25 179.77 1p0z h MET 21 N 0.47 0.36 -0.14 0.00 2.86 -0.93 -1.03 114.93 116.52 1p0z h MET 21 Ca 0.07 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1p0z h MET 21 Cb 0.64 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1p0z h MET 21 CO 0.05 0.87 -0.08 1.96 1.06 0.00 0.00 176.91 180.76 1p0z h GLN 22 N 0.26 0.30 -0.42 1.72 4.20 -0.95 -3.01 115.11 117.21 1p0z h GLN 22 Ca -0.01 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1p0z h GLN 22 Cb 1.16 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1p0z h GLN 22 CO 0.10 0.65 0.01 0.82 -0.67 0.00 0.00 178.83 179.74 1p0z h ILE 23 N -0.05 1.26 0.00 2.54 2.04 -0.95 -2.93 117.51 119.41 1p0z h ILE 23 Ca 0.03 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1p0z h ILE 23 Cb 0.57 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1p0z h ILE 23 CO 0.02 0.34 -0.04 0.77 0.00 0.00 0.00 178.15 179.24 1p0z h SER 24 N 0.58 0.00 0.13 1.72 4.64 -1.25 -2.27 113.55 117.10 1p0z h SER 24 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1p0z h SER 24 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1p0z h SER 24 CO 0.02 0.04 -0.24 0.00 -0.87 0.00 0.00 176.83 175.79 1p0z n ALA 25 N -2.15 3.04 -1.94 5.18 0.00 -1.12 -4.49 120.51 119.03 1p0z n ALA 25 Ca -0.01 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1p0z n ALA 25 Cb 0.21 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1p0z n ALA 25 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p0z s MET 26 N -2.38 4.18 0.40 0.00 1.00 -0.85 -4.87 119.30 116.77 1p0z s MET 26 Ca 0.26 2.27 0.15 0.00 0.00 0.00 0.00 55.69 58.37 1p0z s MET 26 Cb 0.19 -3.97 1.00 0.00 0.00 0.00 0.00 34.83 32.05 1p0z s MET 26 CO 0.48 -0.85 1.86 -1.35 0.00 0.00 0.00 175.02 175.16 1p0z h PRO 27 N 9.58 0.48 -0.28 2.03 0.11 -1.91 0.66 132.00 142.66 1p0z h PRO 27 Ca -0.41 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1p0z h PRO 27 Cb 1.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1p0z h PRO 27 CO 0.95 0.32 -0.18 0.93 -0.21 0.00 0.00 178.00 179.80 1p0z h GLU 28 N 0.49 0.51 0.00 1.05 3.07 -1.96 -1.38 114.58 116.36 1p0z h GLU 28 Ca 0.47 -0.17 -0.26 0.00 -0.50 0.00 0.00 59.36 58.90 1p0z h GLU 28 Cb 1.03 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 28.91 1p0z h GLU 28 CO -0.19 0.67 -1.03 1.25 -1.40 0.00 0.00 179.01 178.31 1p0z h LEU 29 N 0.46 0.82 -0.43 1.33 5.85 -1.23 -1.86 115.31 120.24 1p0z h LEU 29 Ca 0.08 -0.66 0.06 0.00 0.84 0.00 0.00 57.88 58.19 1p0z h LEU 29 Cb 0.58 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1p0z h LEU 29 CO 0.04 1.46 0.14 0.58 -0.34 0.00 0.00 178.44 180.32 1p0z h VAL 30 N 0.35 0.85 -0.28 1.05 2.07 -1.09 0.63 116.25 119.84 1p0z h VAL 30 Ca -0.12 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1p0z h VAL 30 Cb 1.68 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1p0z h VAL 30 CO 0.20 0.06 0.06 -0.08 0.02 0.00 0.00 177.57 177.82 1p0z h GLU 31 N 0.30 0.45 -0.52 1.57 4.81 -1.23 -0.98 114.58 118.97 1p0z h GLU 31 Ca 0.20 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1p0z h GLU 31 Cb 0.20 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1p0z h GLU 31 CO -0.21 0.54 0.24 0.00 -0.73 0.00 0.00 179.01 178.85 1p0z h ALA 32 N 0.89 1.45 -0.21 2.92 0.00 -0.98 -0.15 119.26 123.16 1p0z h ALA 32 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1p0z h ALA 32 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p0z h ALA 32 CO 0.00 0.44 -0.35 0.28 0.00 0.00 0.00 179.25 179.61 1p0z h VAL 33 N 0.73 1.32 -0.89 0.00 2.07 -0.69 -0.69 116.25 118.11 1p0z h VAL 33 Ca 0.18 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.21 1p0z h VAL 33 Cb 0.09 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1p0z h VAL 33 CO -0.02 0.49 0.58 1.56 0.02 0.00 0.00 177.57 180.19 1p0z h GLN 34 N 0.31 0.93 -0.00 1.57 4.20 -0.59 -0.88 115.11 120.64 1p0z h GLN 34 Ca 0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1p0z h GLN 34 Cb 0.94 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1p0z h GLN 34 CO 0.08 0.61 -0.26 1.63 -0.67 0.00 0.00 178.83 180.22 1p0z n LYS 35 N -4.50 0.24 -3.42 1.46 4.76 -0.12 -4.94 118.16 111.63 1p0z n LYS 35 Ca 0.14 -0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 1p0z n LYS 35 Cb 0.24 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.96 1p0z n LYS 35 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1p0z n ARG 36 N -1.30 -4.91 -2.87 1.97 1.74 -0.34 -4.91 116.66 106.05 1p0z n ARG 36 Ca 0.09 0.68 -0.43 0.00 -0.77 0.00 0.00 57.85 57.42 1p0z n ARG 36 Cb 0.32 -5.53 -0.03 0.00 -1.02 0.00 0.00 32.46 26.21 1p0z n ARG 36 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0z s ASP 37 N -2.93 6.47 0.31 0.55 -1.08 -0.64 -4.91 116.67 114.43 1p0z s ASP 37 Ca 0.46 -1.64 -0.01 0.00 -0.52 0.00 0.00 52.55 50.84 1p0z s ASP 37 Cb -0.22 -2.42 0.47 0.00 -1.46 0.00 0.00 42.92 39.29 1p0z s ASP 37 CO 0.57 -1.23 1.95 -0.07 0.52 0.00 0.00 175.17 176.91 1p0z h LEU 38 N 10.94 0.88 -0.50 -1.34 3.38 -1.90 -2.31 115.31 124.48 1p0z h LEU 38 Ca 0.02 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1p0z h LEU 38 Cb 1.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1p0z h LEU 38 CO 1.16 0.67 -0.31 0.00 0.09 0.00 0.00 178.44 180.06 1p0z h ALA 39 N 1.48 0.68 0.42 1.53 0.00 -1.94 -0.94 119.26 120.49 1p0z h ALA 39 Ca 0.27 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1p0z h ALA 39 Cb -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p0z h ALA 39 CO -0.05 0.67 -0.20 -0.09 0.00 0.00 0.00 179.25 179.58 1p0z h ARG 40 N 0.76 -0.54 -0.70 0.00 2.43 -1.91 -0.41 114.38 114.00 1p0z h ARG 40 Ca 0.08 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.42 1p0z h ARG 40 Cb 0.88 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 1p0z h ARG 40 CO 0.08 -0.31 0.23 0.82 -1.51 0.00 0.00 179.97 179.27 1p0z h ILE 41 N -0.65 0.63 -0.87 1.20 2.04 -1.33 0.32 117.51 118.86 1p0z h ILE 41 Ca -0.06 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1p0z h ILE 41 Cb 0.48 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1p0z h ILE 41 CO 0.09 0.07 0.51 0.50 0.00 0.00 0.00 178.15 179.32 1p0z h LYS 42 N 0.36 1.18 -0.13 2.37 3.64 -0.93 0.41 116.57 123.47 1p0z h LYS 42 Ca 0.38 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 1p0z h LYS 42 Cb 0.59 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1p0z h LYS 42 CO -0.42 0.84 -0.15 0.00 -2.27 0.00 0.00 179.45 177.45 1p0z h ALA 43 N 1.28 1.51 0.14 5.00 0.00 0.13 -0.70 119.26 126.62 1p0z h ALA 43 Ca 0.31 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1p0z h ALA 43 Cb -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1p0z h ALA 43 CO -0.06 0.35 -0.84 -0.07 0.00 0.00 0.00 179.25 178.63 1p0z h LEU 44 N 0.20 0.49 0.18 0.00 3.38 -0.28 -3.40 115.31 115.89 1p0z h LEU 44 Ca 0.04 -0.95 -0.32 0.00 0.09 0.00 0.00 57.88 56.75 1p0z h LEU 44 Cb 0.39 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.01 1p0z h LEU 44 CO 0.02 1.40 -1.36 0.40 0.09 0.00 0.00 178.44 178.99 1p0z h ILE 45 N -0.33 1.32 -0.49 1.22 1.08 -0.86 -3.35 117.51 116.10 1p0z h ILE 45 Ca -0.15 -2.67 0.10 0.00 -0.39 0.00 0.00 64.86 61.75 1p0z h ILE 45 Cb 1.66 2.91 -0.10 0.00 -3.07 0.00 0.00 36.82 38.22 1p0z h ILE 45 CO 0.16 0.80 -0.17 0.44 -0.69 0.00 0.00 178.15 178.69 1p0z h ASP 46 N 0.18 -0.59 -0.68 1.72 3.32 -1.32 0.16 116.42 119.20 1p0z h ASP 46 Ca -0.22 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1p0z h ASP 46 Cb 2.05 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 41.92 1p0z h ASP 46 CO 0.25 -0.20 0.45 -0.65 -1.72 0.00 0.00 179.24 177.37 1p0z h PRO 47 N -0.05 0.79 -0.11 3.56 0.11 -1.76 -0.18 132.00 134.35 1p0z h PRO 47 Ca 0.23 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.10 1p0z h PRO 47 Cb 0.41 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1p0z h PRO 47 CO -0.53 0.52 -0.75 0.52 -0.21 0.00 0.00 178.00 177.55 1p0z h MET 48 N 0.81 0.56 -0.75 1.05 2.86 -1.20 -0.39 114.93 117.87 1p0z h MET 48 Ca 0.27 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1p0z h MET 48 Cb 0.07 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1p0z h MET 48 CO -0.08 1.08 0.28 -0.09 1.06 0.00 0.00 176.91 179.16 1p0z h ARG 49 N 0.38 1.12 -0.13 1.72 1.12 -0.28 0.18 114.38 118.49 1p0z h ARG 49 Ca -0.04 -0.21 -0.02 0.00 -1.11 0.00 0.00 59.98 58.60 1p0z h ARG 49 Cb 1.34 -0.18 -0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1p0z h ARG 49 CO 0.14 0.92 0.01 1.03 -3.11 0.00 0.00 179.97 178.96 1p0z h SER 50 N 1.09 0.21 -0.16 -3.80 0.87 -0.81 -3.27 113.55 107.68 1p0z h SER 50 Ca 0.25 -0.30 -0.16 0.00 -1.23 0.00 0.00 61.79 60.35 1p0z h SER 50 Cb 0.24 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1p0z h SER 50 CO -0.02 0.46 -0.48 0.15 -0.53 0.00 0.00 176.83 176.41 1p0z h PHE 51 N -0.04 0.89 -4.28 2.24 3.57 -0.91 -3.45 116.94 114.97 1p0z h PHE 51 Ca 0.04 -0.29 -0.51 0.00 3.53 0.00 0.00 57.97 60.73 1p0z h PHE 51 Cb 0.34 -0.18 0.11 0.00 2.79 0.00 0.00 35.95 39.02 1p0z h PHE 51 CO 0.03 1.06 0.35 0.45 -2.23 0.00 0.00 178.31 177.97 1p0z s SER 52 N -6.90 4.93 0.00 0.41 0.15 0.04 -4.95 113.70 107.38 1p0z s SER 52 Ca -0.09 1.83 0.25 0.00 0.70 0.00 0.00 55.95 58.64 1p0z s SER 52 Cb 0.11 -2.53 0.73 0.00 -1.71 0.00 0.00 66.02 62.63 1p0z s SER 52 CO 0.86 -1.75 1.56 -0.90 1.20 0.00 0.00 173.24 174.21 1p0z n ASP 53 N -3.03 2.06 -4.71 5.45 5.75 -1.26 -4.92 116.55 115.89 1p0z n ASP 53 Ca 0.09 -1.71 -0.37 0.00 -0.01 0.00 0.00 54.79 52.79 1p0z n ASP 53 Cb 0.53 -0.06 0.07 0.00 -1.03 0.00 0.00 41.12 40.64 1p0z n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p0z n ALA 54 N 0.59 0.94 -0.09 2.12 0.00 -1.26 -4.93 120.51 117.89 1p0z n ALA 54 Ca 0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1p0z n ALA 54 Cb 0.42 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1p0z n ALA 54 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1p0z h THR 55 N 0.37 1.28 -3.17 0.00 2.02 -1.01 -3.48 112.91 108.92 1p0z h THR 55 Ca -0.50 -1.62 0.01 0.00 0.77 0.00 0.00 66.41 65.07 1p0z h THR 55 Cb 1.34 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 69.14 1p0z h THR 55 CO 0.52 0.53 0.12 -0.72 0.37 0.00 0.00 175.52 176.35 1p0z s TYR 56 N -4.29 -0.18 -0.03 3.16 -0.85 -0.96 -5.02 117.35 109.18 1p0z s TYR 56 Ca -0.10 -0.18 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 1p0z s TYR 56 Cb 0.11 0.52 0.03 0.00 0.38 0.00 0.00 41.96 43.00 1p0z s TYR 56 CO 0.88 -1.03 0.00 0.42 -1.52 0.00 0.00 175.55 174.30 1p0z s ILE 57 N -3.88 0.16 -0.03 -3.49 1.01 -1.26 -1.27 121.20 112.44 1p0z s ILE 57 Ca 0.09 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1p0z s ILE 57 Cb -0.03 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 1p0z s ILE 57 CO -0.00 0.14 -0.25 -0.89 0.00 0.00 0.00 174.94 173.93 1p0z s THR 58 N 0.98 2.08 -0.10 2.92 2.01 0.10 -4.20 115.64 119.44 1p0z s THR 58 Ca -0.10 -1.09 0.03 0.00 0.31 0.00 0.00 61.69 60.85 1p0z s THR 58 Cb -0.13 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1p0z s THR 58 CO -0.02 0.58 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.59 1p0z s VAL 59 N -0.48 1.82 0.22 3.82 1.01 -0.68 -1.03 120.40 125.08 1p0z s VAL 59 Ca 0.06 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.27 1p0z s VAL 59 Cb -0.11 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1p0z s VAL 59 CO 0.00 0.51 -0.19 -0.83 0.00 0.00 0.00 175.10 174.59 1p0z s GLY 60 N 0.50 1.66 0.30 4.51 0.00 0.01 0.21 107.32 114.51 1p0z s GLY 60 Ca -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 44.72 42.82 1p0z s GLY 60 CO 0.06 -1.78 0.41 2.09 0.00 0.00 0.00 173.10 173.88 1p0z n ASP 61 N -0.21 0.22 0.30 1.64 5.68 0.23 -1.05 116.55 123.37 1p0z n ASP 61 Ca -0.09 -1.27 0.16 0.00 -0.50 0.00 0.00 54.79 53.10 1p0z n ASP 61 Cb 0.59 -0.30 0.96 0.00 -1.14 0.00 0.00 41.12 41.23 1p0z n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0z h ALA 62 N -1.31 1.45 -0.02 2.12 0.00 -1.70 -0.71 119.26 119.09 1p0z h ALA 62 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p0z h ALA 62 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p0z h ALA 62 CO 0.11 0.00 -0.22 -1.13 0.00 0.00 0.00 179.25 178.01 1p0z n SER 63 N -3.74 2.02 0.00 0.00 3.41 -1.26 -4.84 113.62 109.21 1p0z n SER 63 Ca -0.03 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1p0z n SER 63 Cb 0.08 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1p0z n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p0z n GLY 64 N 1.35 0.83 3.72 5.00 0.00 -0.27 -4.89 105.19 110.92 1p0z n GLY 64 Ca 0.13 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1p0z n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p0z s GLN 65 N -0.67 4.57 0.18 1.61 0.74 -1.26 -0.68 119.66 124.15 1p0z s GLN 65 Ca 0.00 1.50 -0.30 0.00 0.05 0.00 0.00 55.36 56.61 1p0z s GLN 65 Cb 0.00 -3.41 -0.08 0.00 1.10 0.00 0.00 33.01 30.61 1p0z s GLN 65 CO 0.00 -0.02 1.31 1.03 -0.55 0.00 0.00 175.29 177.06 1p0z s ARG 66 N 0.74 4.39 -0.03 1.67 0.52 0.03 -0.60 118.95 125.67 1p0z s ARG 66 Ca 0.52 2.04 0.18 0.00 -0.52 0.00 0.00 55.73 57.95 1p0z s ARG 66 Cb -0.23 -3.21 -0.28 0.00 0.52 0.00 0.00 34.95 31.75 1p0z s ARG 66 CO 0.29 -0.27 0.39 1.28 0.02 0.00 0.00 175.30 177.01 1p0z n LEU 67 N 2.84 0.00 -3.69 2.53 4.77 0.13 -0.97 117.00 122.62 1p0z n LEU 67 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1p0z n LEU 67 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1p0z n LEU 67 CO 0.58 0.00 0.21 -0.47 -1.33 0.00 0.00 177.39 176.38 1p0z s TYR 68 N -3.23 -0.54 -0.00 -1.77 6.14 -0.86 -4.86 117.35 112.23 1p0z s TYR 68 Ca -0.07 1.26 -0.26 0.00 0.64 0.00 0.00 57.07 58.65 1p0z s TYR 68 Cb 0.11 0.20 0.06 0.00 0.42 0.00 0.00 41.96 42.76 1p0z s TYR 68 CO 0.74 -0.32 0.57 -1.58 0.64 0.00 0.00 175.55 175.60 1p0z s HIS 69 N -0.02 -0.51 0.46 4.97 2.46 -1.26 -1.69 115.29 119.70 1p0z s HIS 69 Ca -0.02 0.76 0.28 0.00 0.47 0.00 0.00 55.06 56.54 1p0z s HIS 69 Cb -0.03 0.35 1.54 0.00 -0.13 0.00 0.00 32.58 34.31 1p0z s HIS 69 CO 0.02 -0.60 2.12 -0.39 -2.47 0.00 0.00 174.74 173.42 1p0z h VAL 70 N 3.01 0.56 -3.46 0.89 -1.51 -1.98 -3.35 116.25 110.41 1p0z h VAL 70 Ca -0.29 -0.39 -0.72 0.00 -1.23 0.00 0.00 66.70 64.07 1p0z h VAL 70 Cb 1.18 1.25 -0.27 0.00 -2.13 0.00 0.00 31.29 31.32 1p0z h VAL 70 CO 0.40 0.09 -0.46 0.20 -1.23 0.00 0.00 177.57 176.56 1p0z s ASN 71 N -6.17 5.70 0.45 4.19 0.02 -1.26 -4.96 114.94 112.90 1p0z s ASN 71 Ca -0.03 -1.41 0.30 0.00 -1.02 0.00 0.00 52.86 50.69 1p0z s ASN 71 Cb 0.14 -2.01 1.39 0.00 0.02 0.00 0.00 41.25 40.79 1p0z s ASN 71 CO 0.58 -0.52 1.67 -0.65 0.02 0.00 0.00 177.10 178.19 1p0z h PRO 72 N 8.44 0.14 0.00 -0.60 0.11 -1.99 0.12 132.00 138.21 1p0z h PRO 72 Ca -0.24 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1p0z h PRO 72 Cb 1.09 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1p0z h PRO 72 CO 0.75 0.09 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.18 1p0z h ASP 73 N 0.14 0.00 1.06 -2.05 3.32 -1.93 -1.85 116.42 115.11 1p0z h ASP 73 Ca 0.75 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.80 1p0z h ASP 73 Cb 2.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.95 1p0z h ASP 73 CO -0.31 0.01 -0.31 -0.62 -1.72 0.00 0.00 179.24 176.29 1p0z n GLU 74 N -3.29 0.22 -2.14 3.56 -0.58 0.40 -4.78 120.64 114.02 1p0z n GLU 74 Ca -0.02 0.11 -0.41 0.00 -0.42 0.00 0.00 57.16 56.42 1p0z n GLU 74 Cb 0.12 -1.69 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 1p0z n GLU 74 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1p0z s ILE 75 N -3.10 3.01 0.00 -3.67 1.01 -0.70 -2.07 121.20 115.68 1p0z s ILE 75 Ca 0.09 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1p0z s ILE 75 Cb 0.14 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1p0z s ILE 75 CO 0.65 0.13 0.00 0.61 0.00 0.00 0.00 174.94 176.33 1p0z n GLY 76 N 2.33 1.52 3.96 6.18 0.00 -0.14 -4.97 105.19 114.07 1p0z n GLY 76 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1p0z n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0z s LYS 77 N -0.64 3.44 0.31 1.61 1.02 -0.88 -4.75 119.74 119.85 1p0z s LYS 77 Ca 0.00 -0.67 -0.24 0.00 0.02 0.00 0.00 55.97 55.08 1p0z s LYS 77 Cb 0.00 -2.92 -0.10 0.00 -0.52 0.00 0.00 37.83 34.30 1p0z s LYS 77 CO 0.00 0.46 0.89 0.45 -0.92 0.00 0.00 175.35 176.24 1p0z s SER 78 N -3.63 7.23 -0.61 2.83 0.15 -1.26 -0.79 113.70 117.61 1p0z s SER 78 Ca 0.34 1.72 -0.28 0.00 0.70 0.00 0.00 55.95 58.44 1p0z s SER 78 Cb -0.10 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 1p0z s SER 78 CO 0.29 -0.08 1.19 -0.04 1.20 0.00 0.00 173.24 175.80 1p0z s MET 79 N -2.16 3.43 0.00 5.44 -1.94 0.15 -4.86 119.30 119.36 1p0z s MET 79 Ca 0.50 0.10 0.18 0.00 -1.71 0.00 0.00 55.69 54.76 1p0z s MET 79 Cb -0.17 -4.05 0.49 0.00 2.01 0.00 0.00 34.83 33.11 1p0z s MET 79 CO 0.22 -1.77 1.41 0.39 -0.01 0.00 0.00 175.02 175.26 1p0z n GLU 80 N 8.56 2.76 0.31 2.03 1.02 -1.26 -4.57 120.64 129.49 1p0z n GLU 80 Ca 0.07 -2.39 0.18 0.00 -0.02 0.00 0.00 57.16 55.00 1p0z n GLU 80 Cb 0.49 -1.44 1.01 0.00 -0.02 0.00 0.00 31.44 31.48 1p0z n GLU 80 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1p0z h GLY 81 N 3.35 0.00 0.00 0.62 0.00 -2.00 -3.46 103.07 101.58 1p0z h GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p0z h GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1p0z n GLY 82 N -1.14 0.81 1.14 4.60 0.00 -1.26 -4.92 105.19 104.43 1p0z n GLY 82 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1p0z n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0z n ASP 83 N 0.00 3.30 -0.09 1.61 5.75 -1.26 -4.48 116.55 121.37 1p0z n ASP 83 Ca 0.00 -3.40 0.04 0.00 -0.01 0.00 0.00 54.79 51.42 1p0z n ASP 83 Cb 0.00 -0.61 -0.02 0.00 -1.03 0.00 0.00 41.12 39.45 1p0z n ASP 83 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1p0z n SER 84 N -0.81 0.74 -0.30 -1.12 7.64 -1.26 -4.71 113.62 113.80 1p0z n SER 84 Ca 0.30 -0.87 -0.02 0.00 1.01 0.00 0.00 58.87 59.29 1p0z n SER 84 Cb 1.03 0.74 0.14 0.00 -1.01 0.00 0.00 64.21 65.11 1p0z n SER 84 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1p0z h ASP 85 N 0.46 1.04 0.39 6.43 5.19 -1.99 -1.06 116.42 126.89 1p0z h ASP 85 Ca 0.00 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.29 1p0z h ASP 85 Cb 0.24 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1p0z h ASP 85 CO 0.00 0.81 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.36 1p0z h GLU 86 N 1.18 0.00 0.11 3.56 4.39 -1.93 0.24 114.58 122.13 1p0z h GLU 86 Ca 0.30 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.82 1p0z h GLU 86 Cb -0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1p0z h GLU 86 CO -0.05 0.24 -0.88 0.00 -1.16 0.00 0.00 179.01 177.15 1p0z h ALA 87 N 1.76 0.01 -0.15 3.43 0.00 -1.58 -0.94 119.26 121.78 1p0z h ALA 87 Ca -0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 54.91 53.95 1p0z h ALA 87 Cb 0.50 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1p0z h ALA 87 CO 0.03 0.46 -0.56 -0.07 0.00 0.00 0.00 179.25 179.12 1p0z h LEU 88 N -0.48 0.52 0.02 0.00 3.38 -0.94 -1.81 115.31 116.00 1p0z h LEU 88 Ca -0.18 -0.28 -0.39 0.00 0.09 0.00 0.00 57.88 57.12 1p0z h LEU 88 Cb 1.57 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 1p0z h LEU 88 CO 0.09 0.97 -2.35 -0.38 0.09 0.00 0.00 178.44 176.85 1p0z n ILE 89 N -3.94 1.55 -0.07 1.22 5.41 0.83 -4.65 119.36 119.70 1p0z n ILE 89 Ca -0.03 -0.53 0.07 0.00 1.00 0.00 0.00 62.75 63.26 1p0z n ILE 89 Cb 0.60 -1.58 0.16 0.00 -0.71 0.00 0.00 39.64 38.12 1p0z n ILE 89 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1p0z n ASN 90 N -3.51 2.95 -2.33 4.38 3.02 -0.91 -4.98 115.26 113.87 1p0z n ASN 90 Ca -0.44 -1.92 -0.18 0.00 -0.03 0.00 0.00 54.58 52.01 1p0z n ASN 90 Cb 0.97 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.90 1p0z n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0z n ALA 91 N 0.75 -0.64 -2.17 5.41 0.00 -0.68 -4.90 120.51 118.27 1p0z n ALA 91 Ca 0.13 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.41 1p0z n ALA 91 Cb 0.44 -1.93 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 1p0z n ALA 91 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1p0z s LYS 92 N -4.90 3.90 -0.08 0.00 -0.14 -0.42 -4.78 119.74 113.31 1p0z s LYS 92 Ca 0.00 0.56 0.03 0.00 -1.36 0.00 0.00 55.97 55.21 1p0z s LYS 92 Cb 0.00 -2.42 -0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1p0z s LYS 92 CO 0.00 0.08 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.37 1p0z s SER 93 N -2.64 3.64 0.17 2.83 0.01 -1.26 -3.89 113.70 112.55 1p0z s SER 93 Ca 0.53 -0.37 -0.24 0.00 1.31 0.00 0.00 55.95 57.18 1p0z s SER 93 Cb -0.10 -1.13 0.06 0.00 0.21 0.00 0.00 66.02 65.06 1p0z s SER 93 CO 0.23 0.24 0.95 -0.72 0.41 0.00 0.00 173.24 174.36 1p0z s TYR 94 N -0.12 -0.10 -0.14 2.43 1.13 -0.41 -4.99 117.35 115.16 1p0z s TYR 94 Ca -0.03 -0.25 -0.06 0.00 -1.41 0.00 0.00 57.07 55.32 1p0z s TYR 94 Cb -0.14 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 1p0z s TYR 94 CO 0.04 -0.89 0.08 0.08 -2.51 0.00 0.00 175.55 172.35 1p0z s VAL 95 N -3.14 4.96 0.27 -3.49 1.01 -1.26 -0.73 120.40 118.03 1p0z s VAL 95 Ca 0.14 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1p0z s VAL 95 Cb -0.02 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1p0z s VAL 95 CO 0.03 0.55 0.12 -0.94 0.00 0.00 0.00 175.10 174.86 1p0z s SER 96 N -0.41 1.26 -0.03 3.32 1.04 -0.02 -4.96 113.70 113.91 1p0z s SER 96 Ca 0.10 -1.45 0.01 0.00 0.48 0.00 0.00 55.95 55.09 1p0z s SER 96 Cb -0.12 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.27 1p0z s SER 96 CO 0.02 -0.80 -0.05 0.54 0.98 0.00 0.00 173.24 173.94 1p0z s VAL 97 N -3.72 0.48 -0.06 5.02 0.11 -1.26 -0.40 120.40 120.56 1p0z s VAL 97 Ca 0.37 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 58.97 1p0z s VAL 97 Cb 0.07 -0.47 0.09 0.00 -1.53 0.00 0.00 36.38 34.54 1p0z s VAL 97 CO 0.15 0.18 0.81 -0.60 -3.33 0.00 0.00 175.10 172.31 1p0z s ARG 98 N 0.49 0.89 -0.74 1.54 3.52 -0.50 -4.97 118.95 119.18 1p0z s ARG 98 Ca -0.06 0.05 -0.16 0.00 -0.13 0.00 0.00 55.73 55.44 1p0z s ARG 98 Cb -0.10 0.41 0.17 0.00 -1.56 0.00 0.00 34.95 33.88 1p0z s ARG 98 CO -0.00 -0.31 0.73 0.21 -0.81 0.00 0.00 175.30 175.12 1p0z s LYS 99 N -1.74 3.38 0.00 5.12 2.20 -1.26 -0.98 119.74 126.46 1p0z s LYS 99 Ca -0.04 -2.05 0.00 0.00 -0.36 0.00 0.00 55.97 53.52 1p0z s LYS 99 Cb -0.00 -4.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 1p0z s LYS 99 CO 0.02 -1.38 0.00 0.41 -0.36 0.00 0.00 175.35 174.03 1p0z n GLY 100 N 4.62 0.72 0.35 5.54 0.00 -1.23 -4.85 105.19 110.34 1p0z n GLY 100 Ca 0.05 -1.89 0.17 0.00 0.00 0.00 0.00 46.02 44.35 1p0z n GLY 100 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p0z h SER 101 N 0.00 0.00 -0.18 1.61 4.64 -2.05 -1.21 113.55 116.37 1p0z h SER 101 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p0z h SER 101 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p0z h SER 101 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1p0z n LEU 102 N -4.32 1.75 0.00 5.97 4.77 -1.26 -5.04 117.00 118.86 1p0z n LEU 102 Ca 0.06 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1p0z n LEU 102 Cb 0.47 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1p0z n LEU 102 CO 0.35 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1p0z n GLY 103 N 1.14 1.80 3.66 -0.72 0.00 -0.46 -4.92 105.19 105.69 1p0z n GLY 103 Ca 0.16 -2.00 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 1p0z n GLY 103 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p0z n SER 104 N 0.00 3.90 -3.97 1.61 2.88 -1.26 -3.53 113.62 113.25 1p0z n SER 104 Ca 0.00 0.89 -0.09 0.00 -1.33 0.00 0.00 58.87 58.34 1p0z n SER 104 Cb 0.00 -1.48 -0.11 0.00 -0.75 0.00 0.00 64.21 61.88 1p0z n SER 104 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1p0z s SER 105 N 4.55 0.23 0.12 -3.46 1.04 -0.15 -0.88 113.70 115.14 1p0z s SER 105 Ca 0.91 -0.51 -0.21 0.00 0.48 0.00 0.00 55.95 56.62 1p0z s SER 105 Cb -0.51 0.14 -0.07 0.00 0.10 0.00 0.00 66.02 65.67 1p0z s SER 105 CO 0.45 -0.37 0.64 -0.76 0.98 0.00 0.00 173.24 174.19 1p0z s LEU 106 N -1.67 4.51 -0.02 2.42 1.43 -0.15 -1.40 118.68 123.79 1p0z s LEU 106 Ca -0.12 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.40 1p0z s LEU 106 Cb -0.07 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 1p0z s LEU 106 CO -0.02 0.22 -0.16 -0.13 0.23 0.00 0.00 176.35 176.48 1p0z s ARG 107 N -1.28 1.45 -0.22 1.70 3.00 0.46 -0.79 118.95 123.27 1p0z s ARG 107 Ca 0.33 -0.59 -0.09 0.00 0.00 0.00 0.00 55.73 55.39 1p0z s ARG 107 Cb -0.20 -1.35 -0.04 0.00 0.00 0.00 0.00 34.95 33.36 1p0z s ARG 107 CO 0.21 0.32 0.10 0.20 0.00 0.00 0.00 175.30 176.14 1p0z s GLY 108 N -0.25 1.90 -0.02 -3.53 0.00 0.65 -0.84 107.32 105.23 1p0z s GLY 108 Ca 0.03 -0.90 0.08 0.00 0.00 0.00 0.00 44.72 43.93 1p0z s GLY 108 CO 0.00 0.31 -0.25 0.54 0.00 0.00 0.00 173.10 173.70 1p0z s LYS 109 N 0.97 2.02 -0.12 2.90 1.02 0.09 -0.68 119.74 125.93 1p0z s LYS 109 Ca 0.05 -0.89 -0.15 0.00 0.02 0.00 0.00 55.97 55.00 1p0z s LYS 109 Cb -0.14 -1.96 0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1p0z s LYS 109 CO 0.03 0.54 0.41 0.45 -0.92 0.00 0.00 175.35 175.86 1p0z s SER 110 N -0.58 -0.40 0.61 2.83 0.15 -0.66 -1.28 113.70 114.37 1p0z s SER 110 Ca 0.10 0.69 -0.15 0.00 0.70 0.00 0.00 55.95 57.29 1p0z s SER 110 Cb -0.10 0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 1p0z s SER 110 CO -0.01 -0.23 1.05 -2.16 1.20 0.00 0.00 173.24 173.10 1p0z s PRO 111 N -0.14 3.30 -0.14 5.44 0.04 -1.26 -1.36 135.00 140.87 1p0z s PRO 111 Ca -0.03 1.12 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 1p0z s PRO 111 Cb -0.03 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1p0z s PRO 111 CO 0.02 -0.82 0.13 0.42 0.04 0.00 0.00 177.00 176.79 1p0z s ILE 112 N -2.60 5.42 0.03 0.56 1.01 0.23 -4.77 121.20 121.08 1p0z s ILE 112 Ca 0.62 0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.48 1p0z s ILE 112 Cb -0.15 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1p0z s ILE 112 CO 0.40 0.56 -0.09 -1.10 0.00 0.00 0.00 174.94 174.71 1p0z s GLN 113 N -0.57 0.62 0.72 2.79 -0.21 -1.26 -0.24 119.66 121.51 1p0z s GLN 113 Ca 0.13 -0.64 -0.11 0.00 0.02 0.00 0.00 55.36 54.76 1p0z s GLN 113 Cb -0.12 -0.50 0.16 0.00 1.00 0.00 0.00 33.01 33.55 1p0z s GLN 113 CO 0.02 0.11 0.98 -0.40 -2.12 0.00 0.00 175.29 173.89 1p0z n ASP 114 N 1.89 0.23 0.32 5.90 5.68 -0.15 -4.89 116.55 125.52 1p0z n ASP 114 Ca -0.19 -1.45 0.21 0.00 -0.50 0.00 0.00 54.79 52.86 1p0z n ASP 114 Cb 0.55 -0.74 1.06 0.00 -1.14 0.00 0.00 41.12 40.86 1p0z n ASP 114 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0z h ALA 115 N -1.64 1.00 -0.00 2.12 0.00 -2.02 -1.26 119.26 117.46 1p0z h ALA 115 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1p0z h ALA 115 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p0z h ALA 115 CO 0.24 0.00 -0.22 0.25 0.00 0.00 0.00 179.25 179.52 1p0z n THR 116 N -3.04 0.00 -0.04 0.00 -2.24 -1.26 -4.90 114.28 102.79 1p0z n THR 116 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1p0z n THR 116 Cb 0.13 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1p0z n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0z n GLY 117 N 1.37 0.52 3.75 3.38 0.00 -0.48 -5.05 105.19 108.70 1p0z n GLY 117 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1p0z n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p0z s LYS 118 N -0.83 4.27 -0.04 1.61 2.20 -1.26 -4.73 119.74 120.95 1p0z s LYS 118 Ca 0.00 2.32 -0.30 0.00 -0.36 0.00 0.00 55.97 57.63 1p0z s LYS 118 Cb 0.00 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1p0z s LYS 118 CO 0.00 -0.39 1.12 0.08 -0.36 0.00 0.00 175.35 175.80 1p0z s VAL 119 N -0.32 4.44 -0.32 4.02 1.01 -1.26 -0.98 120.40 126.98 1p0z s VAL 119 Ca 0.57 1.74 0.03 0.00 0.00 0.00 0.00 61.98 64.32 1p0z s VAL 119 Cb -0.42 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 31.89 1p0z s VAL 119 CO 0.47 0.04 0.79 2.30 0.00 0.00 0.00 175.10 178.70 1p0z n ILE 120 N 4.41 0.42 -3.42 2.22 -5.35 0.67 -4.83 119.36 113.47 1p0z n ILE 120 Ca 0.09 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1p0z n ILE 120 Cb 0.47 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 1p0z n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p0z n GLY 121 N 0.00 -1.18 3.31 3.28 0.00 -1.13 -1.89 105.19 107.58 1p0z n GLY 121 Ca 0.02 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1p0z n GLY 121 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p0z s ILE 122 N -3.00 0.02 -0.07 -0.61 2.07 -0.22 -0.60 121.20 118.80 1p0z s ILE 122 Ca 0.00 -0.18 0.04 0.00 -1.41 0.00 0.00 60.65 59.11 1p0z s ILE 122 Cb 0.00 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 41.93 1p0z s ILE 122 CO 0.00 -0.10 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.05 1p0z s VAL 123 N -0.49 2.56 -0.11 4.00 1.01 -0.47 -0.81 120.40 126.09 1p0z s VAL 123 Ca -0.06 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1p0z s VAL 123 Cb -0.03 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1p0z s VAL 123 CO 0.03 0.57 -0.12 -0.55 0.00 0.00 0.00 175.10 175.02 1p0z s SER 124 N -0.26 2.30 -0.21 3.32 0.15 -0.20 -1.65 113.70 117.16 1p0z s SER 124 Ca 0.00 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.23 1p0z s SER 124 Cb -0.13 -0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1p0z s SER 124 CO 0.03 -0.03 -0.04 -0.69 1.20 0.00 0.00 173.24 173.71 1p0z s VAL 125 N 1.23 3.50 0.09 4.45 1.01 0.14 -0.72 120.40 130.11 1p0z s VAL 125 Ca -0.02 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.59 1p0z s VAL 125 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1p0z s VAL 125 CO -0.04 0.43 -0.24 -0.83 0.00 0.00 0.00 175.10 174.42 1p0z s GLY 126 N 1.32 1.35 -0.19 4.51 0.00 -0.40 -0.25 107.32 113.66 1p0z s GLY 126 Ca 0.04 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1p0z s GLY 126 CO -0.01 -1.24 -0.09 -0.19 0.00 0.00 0.00 173.10 171.56 1p0z s TYR 127 N -0.99 2.28 0.14 1.90 1.51 0.03 -0.29 117.35 121.93 1p0z s TYR 127 Ca 0.10 -1.49 -0.31 0.00 -1.01 0.00 0.00 57.07 54.36 1p0z s TYR 127 Cb -0.10 -1.58 -0.08 0.00 -0.11 0.00 0.00 41.96 40.09 1p0z s TYR 127 CO 0.04 -0.72 1.40 0.95 -1.11 0.00 0.00 175.55 176.11 1p0z s THR 128 N 1.44 3.18 0.19 -0.71 -4.23 -1.26 -0.98 115.64 113.27 1p0z s THR 128 Ca -0.01 0.87 -0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1p0z s THR 128 Cb -0.16 -3.56 0.08 0.00 1.34 0.00 0.00 72.50 70.20 1p0z s THR 128 CO -0.08 0.08 1.66 0.40 -0.54 0.00 0.00 174.62 176.14 1p0z h ILE 129 N 4.10 1.26 0.00 2.99 2.04 -1.36 -2.97 117.51 123.58 1p0z h ILE 129 Ca -0.43 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 1p0z h ILE 129 Cb 1.21 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1p0z h ILE 129 CO 0.85 0.41 -0.03 -0.08 0.00 0.00 0.00 178.15 179.30 1p0z h GLU 130 N 0.97 0.00 -0.03 2.37 4.57 -1.92 -2.17 114.58 118.38 1p0z h GLU 130 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1p0z h GLU 130 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1p0z h GLU 130 CO 0.03 0.03 0.00 1.04 -1.18 0.00 0.00 179.01 178.93 1p0z n GLN 131 N -4.29 1.80 -1.87 1.92 3.00 -1.13 -4.94 117.38 111.87 1p0z n GLN 131 Ca -0.03 -1.17 -0.39 0.00 -0.01 0.00 0.00 57.00 55.41 1p0z n GLN 131 Cb 0.12 -1.47 0.02 0.00 0.00 0.00 0.00 30.24 28.91 1p0z n GLN 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1p0z s LEU 132 N -1.98 4.01 -0.37 1.08 1.43 -0.82 -4.94 118.68 117.09 1p0z s LEU 132 Ca 0.36 2.76 -0.19 0.00 -1.03 0.00 0.00 54.13 56.03 1p0z s LEU 132 Cb 0.21 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1p0z s LEU 132 CO 0.33 -1.27 0.56 -1.61 0.23 0.00 0.00 176.35 174.58 1p0z s GLU 133 N -2.63 3.56 0.74 1.70 0.41 -1.26 -5.03 118.70 116.20 1p0z s GLU 133 Ca 0.65 -0.17 -0.11 0.00 -0.41 0.00 0.00 54.97 54.93 1p0z s GLU 133 Cb -0.40 -3.84 0.04 0.00 -1.78 0.00 0.00 34.13 28.15 1p0z s GLU 133 CO 0.50 -0.72 1.08 -1.01 -0.49 0.00 0.00 175.26 174.62 1p0z s HIS 134 N 2.51 2.73 -2.20 1.61 3.76 -1.26 -5.25 115.29 117.19 1p0z s HIS 134 Ca 0.20 1.52 0.18 0.00 -0.15 0.00 0.00 55.06 56.81 1p0z s HIS 134 Cb -0.15 -3.01 0.14 0.00 1.11 0.00 0.00 32.58 30.67 1p0z s HIS 134 CO 0.14 -1.63 1.06 0.72 -0.85 0.00 0.00 174.74 174.18