#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 4.51 0.14 5.31 0.41 -1.26 -5.04 118.70 122.77 1p0z s GLU 6 Ca 0.00 1.85 0.06 0.00 -0.41 0.00 0.00 54.97 56.47 1p0z s GLU 6 Cb 0.00 -3.24 -0.04 0.00 -1.78 0.00 0.00 34.13 29.07 1p0z s GLU 6 CO 0.00 -0.04 -0.13 1.03 -0.49 0.00 0.00 175.26 175.63 1p0z s ARG 7 N -0.37 1.06 -0.45 1.61 0.52 -1.26 -5.09 118.95 114.96 1p0z s ARG 7 Ca 0.52 -1.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 1p0z s ARG 7 Cb -0.32 -0.82 0.13 0.00 0.52 0.00 0.00 34.95 34.46 1p0z s ARG 7 CO 0.37 0.14 0.24 -1.17 0.02 0.00 0.00 175.30 174.90 1p0z s LEU 8 N -2.78 2.98 -1.18 2.53 2.96 -1.26 -4.86 118.68 117.08 1p0z s LEU 8 Ca 0.13 -2.70 -0.32 0.00 -0.22 0.00 0.00 54.13 51.02 1p0z s LEU 8 Cb -0.02 -1.14 0.04 0.00 0.50 0.00 0.00 46.19 45.57 1p0z s LEU 8 CO 0.03 -0.26 0.67 1.41 -1.32 0.00 0.00 176.35 176.88 1p0z n HIS 9 N 3.46 -1.43 -0.03 5.38 8.25 -1.26 -4.71 115.22 124.88 1p0z n HIS 9 Ca 0.08 0.12 -0.09 0.00 -0.26 0.00 0.00 57.72 57.58 1p0z n HIS 9 Cb 0.34 -2.74 -0.02 0.00 1.12 0.00 0.00 29.99 28.69 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 -2.43 -0.57 -0.63 4.41 3.20 -1.99 -0.96 116.97 118.00 1p0z h TYR 10 Ca -0.71 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.19 1p0z h TYR 10 Cb 1.41 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.93 1p0z h TYR 10 CO 0.35 -0.30 0.39 1.96 -1.64 0.00 0.00 178.16 178.93 1p0z h GLN 11 N -0.24 0.84 -0.41 1.82 4.20 -2.00 -0.90 115.11 118.42 1p0z h GLN 11 Ca 0.12 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1p0z h GLN 11 Cb 0.43 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1p0z h GLN 11 CO -0.34 0.58 0.01 0.28 -0.67 0.00 0.00 178.83 178.68 1p0z h VAL 12 N 0.86 1.26 -0.80 -0.54 2.07 -1.70 -1.38 116.25 116.02 1p0z h VAL 12 Ca 0.23 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1p0z h VAL 12 Cb -0.06 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1p0z h VAL 12 CO -0.04 0.34 0.37 1.23 0.02 0.00 0.00 177.57 179.49 1p0z h GLY 13 N 0.56 1.24 1.20 2.17 0.00 -0.68 -0.98 103.07 106.58 1p0z h GLY 13 Ca 0.12 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1p0z h GLY 13 CO 0.02 0.60 -0.08 1.46 0.00 0.00 0.00 176.54 178.53 1p0z h GLN 14 N 1.13 0.95 -0.76 4.80 1.08 -0.97 -0.50 115.11 120.83 1p0z h GLN 14 Ca 0.27 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1p0z h GLN 14 Cb 0.14 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1p0z h GLN 14 CO -0.03 0.99 0.44 0.00 -0.95 0.00 0.00 178.83 179.27 1p0z h ARG 15 N 0.85 1.05 -0.53 1.46 2.47 -0.83 -1.38 114.38 117.47 1p0z h ARG 15 Ca 0.14 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.67 1p0z h ARG 15 Cb 0.62 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 1p0z h ARG 15 CO 0.04 0.76 0.03 0.00 0.56 0.00 0.00 179.97 181.37 1p0z h ALA 16 N 1.23 0.71 -0.12 0.04 0.00 -0.80 -2.16 119.26 118.16 1p0z h ALA 16 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p0z h ALA 16 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1p0z h ALA 16 CO -0.05 0.49 0.03 1.25 0.00 0.00 0.00 179.25 180.98 1p0z h LEU 17 N 0.78 0.18 -0.83 0.00 5.85 -0.86 -0.57 115.31 119.86 1p0z h LEU 17 Ca 0.15 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1p0z h LEU 17 Cb 0.48 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1p0z h LEU 17 CO 0.02 0.37 0.03 -0.29 -0.34 0.00 0.00 178.44 178.22 1p0z h ILE 18 N -0.01 1.25 -0.72 4.05 2.10 -1.24 -0.53 117.51 122.41 1p0z h ILE 18 Ca 0.04 -1.03 -0.02 0.00 1.08 0.00 0.00 64.86 64.93 1p0z h ILE 18 Cb 0.26 0.81 -0.03 0.00 -1.09 0.00 0.00 36.82 36.76 1p0z h ILE 18 CO 0.00 0.37 0.37 1.56 -1.08 0.00 0.00 178.15 179.37 1p0z h GLN 19 N 0.84 1.02 -0.51 2.19 4.20 -1.23 0.19 115.11 121.81 1p0z h GLN 19 Ca 0.16 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1p0z h GLN 19 Cb 0.46 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1p0z h GLN 19 CO 0.02 0.78 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1p0z h ALA 20 N 1.18 1.04 -0.31 3.87 0.00 -0.59 -0.46 119.26 123.99 1p0z h ALA 20 Ca 0.25 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1p0z h ALA 20 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1p0z h ALA 20 CO -0.04 0.60 -0.36 0.52 0.00 0.00 0.00 179.25 179.98 1p0z h MET 21 N 0.80 0.71 -0.32 0.00 2.86 -0.74 -0.83 114.93 117.41 1p0z h MET 21 Ca 0.15 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1p0z h MET 21 Cb 0.47 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1p0z h MET 21 CO 0.02 0.96 -0.12 1.96 1.06 0.00 0.00 176.91 180.79 1p0z h GLN 22 N 0.59 0.64 -0.31 1.72 4.20 -0.71 -3.01 115.11 118.25 1p0z h GLN 22 Ca 0.06 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1p0z h GLN 22 Cb 0.88 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1p0z h GLN 22 CO 0.08 0.84 -0.12 0.82 -0.67 0.00 0.00 178.83 179.78 1p0z h ILE 23 N 0.41 1.29 0.00 2.54 2.04 -1.04 -3.00 117.51 119.76 1p0z h ILE 23 Ca 0.08 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1p0z h ILE 23 Cb 0.63 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1p0z h ILE 23 CO 0.04 0.38 -0.01 0.77 0.00 0.00 0.00 178.15 179.34 1p0z h SER 24 N 0.38 0.00 0.13 1.72 4.64 -1.20 -2.14 113.55 117.08 1p0z h SER 24 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1p0z h SER 24 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1p0z h SER 24 CO 0.04 0.01 -0.18 0.00 -0.87 0.00 0.00 176.83 175.82 1p0z n ALA 25 N -2.09 2.93 -1.97 5.18 0.00 -1.14 -4.47 120.51 118.95 1p0z n ALA 25 Ca -0.01 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 1p0z n ALA 25 Cb 0.20 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.32 4.19 0.37 0.00 1.00 -0.81 -4.88 119.30 116.86 1p0z s MET 26 Ca 0.28 2.25 0.10 0.00 0.00 0.00 0.00 55.69 58.33 1p0z s MET 26 Cb 0.20 -3.85 0.87 0.00 0.00 0.00 0.00 34.83 32.05 1p0z s MET 26 CO 0.46 -0.80 1.89 -1.35 0.00 0.00 0.00 175.02 175.22 1p0z h PRO 27 N 9.12 0.61 -0.53 2.03 0.11 -1.91 -0.38 132.00 141.05 1p0z h PRO 27 Ca -0.41 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1p0z h PRO 27 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1p0z h PRO 27 CO 0.94 0.40 0.13 0.93 -0.21 0.00 0.00 178.00 180.20 1p0z h GLU 28 N 0.63 0.80 -0.12 1.05 3.07 -1.97 -1.55 114.58 116.49 1p0z h GLU 28 Ca 0.41 -0.16 -0.22 0.00 -0.50 0.00 0.00 59.36 58.90 1p0z h GLU 28 Cb 0.69 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1p0z h GLU 28 CO -0.17 0.72 -0.77 1.25 -1.40 0.00 0.00 179.01 178.63 1p0z h LEU 29 N 0.77 0.88 -0.40 1.33 5.85 -1.44 -1.13 115.31 121.17 1p0z h LEU 29 Ca 0.17 -0.65 0.06 0.00 0.84 0.00 0.00 57.88 58.30 1p0z h LEU 29 Cb 0.27 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1p0z h LEU 29 CO -0.00 1.40 0.09 0.58 -0.34 0.00 0.00 178.44 180.16 1p0z h VAL 30 N 0.43 0.80 -0.51 1.05 2.07 -1.02 0.31 116.25 119.39 1p0z h VAL 30 Ca -0.06 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1p0z h VAL 30 Cb 1.41 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1p0z h VAL 30 CO 0.16 0.04 0.16 -0.08 0.02 0.00 0.00 177.57 177.87 1p0z h GLU 31 N 0.22 0.79 -0.24 1.57 4.81 -1.20 -1.53 114.58 118.99 1p0z h GLU 31 Ca 0.19 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1p0z h GLU 31 Cb 0.22 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1p0z h GLU 31 CO -0.24 0.74 -0.11 0.00 -0.73 0.00 0.00 179.01 178.66 1p0z h ALA 32 N 1.02 1.36 -0.22 2.92 0.00 -0.70 -1.75 119.26 121.88 1p0z h ALA 32 Ca 0.16 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1p0z h ALA 32 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p0z h ALA 32 CO -0.00 0.44 -0.45 0.28 0.00 0.00 0.00 179.25 179.51 1p0z h VAL 33 N 0.38 1.31 -0.89 0.00 2.07 -0.71 -0.41 116.25 117.99 1p0z h VAL 33 Ca 0.07 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 65.94 1p0z h VAL 33 Cb 0.43 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1p0z h VAL 33 CO 0.02 0.53 0.59 1.56 0.02 0.00 0.00 177.57 180.29 1p0z h GLN 34 N 0.42 1.15 -0.00 1.57 4.20 -0.88 -0.38 115.11 121.19 1p0z h GLN 34 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1p0z h GLN 34 Cb 1.06 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1p0z h GLN 34 CO 0.10 0.76 -0.14 1.63 -0.67 0.00 0.00 178.83 180.51 1p0z n LYS 35 N -4.41 0.41 -3.13 1.46 5.02 -0.70 -4.92 118.16 111.90 1p0z n LYS 35 Ca 0.11 -0.13 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 1p0z n LYS 35 Cb 0.04 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1p0z n LYS 35 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1p0z n ARG 36 N -1.18 -4.05 -2.68 1.97 0.63 -0.15 -4.90 116.66 106.29 1p0z n ARG 36 Ca 0.11 0.71 -0.42 0.00 -0.92 0.00 0.00 57.85 57.33 1p0z n ARG 36 Cb 0.30 -5.49 -0.03 0.00 0.45 0.00 0.00 32.46 27.69 1p0z n ARG 36 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1p0z s ASP 37 N -2.66 6.35 0.22 6.15 -1.08 -0.30 -4.89 116.67 120.46 1p0z s ASP 37 Ca 0.32 -1.16 -0.09 0.00 -0.52 0.00 0.00 52.55 51.11 1p0z s ASP 37 Cb -0.16 -2.51 0.19 0.00 -1.46 0.00 0.00 42.92 38.98 1p0z s ASP 37 CO 0.40 -1.52 1.90 -0.07 0.52 0.00 0.00 175.17 176.39 1p0z h LEU 38 N 12.18 0.96 -0.87 -1.34 3.38 -1.89 -1.76 115.31 125.96 1p0z h LEU 38 Ca -0.05 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1p0z h LEU 38 Cb 1.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1p0z h LEU 38 CO 1.28 0.69 0.02 0.00 0.09 0.00 0.00 178.44 180.53 1p0z h ALA 39 N 1.31 1.06 -0.38 1.53 0.00 -1.94 -0.72 119.26 120.13 1p0z h ALA 39 Ca 0.31 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1p0z h ALA 39 Cb -0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1p0z h ALA 39 CO -0.07 0.59 -0.08 -0.09 0.00 0.00 0.00 179.25 179.61 1p0z h ARG 40 N 0.80 0.72 -0.42 0.00 9.65 -1.88 -0.70 114.38 122.55 1p0z h ARG 40 Ca 0.16 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1p0z h ARG 40 Cb 0.45 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1p0z h ARG 40 CO 0.02 0.86 0.23 0.82 2.80 0.00 0.00 179.97 184.70 1p0z h ILE 41 N 0.53 1.16 -0.88 1.20 2.04 -1.11 -0.92 117.51 119.53 1p0z h ILE 41 Ca 0.10 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1p0z h ILE 41 Cb 0.59 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1p0z h ILE 41 CO 0.03 0.16 0.57 0.50 0.00 0.00 0.00 178.15 179.42 1p0z h LYS 42 N 0.54 1.09 -0.23 2.37 3.64 -0.93 0.59 116.57 123.64 1p0z h LYS 42 Ca 0.15 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1p0z h LYS 42 Cb 0.06 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1p0z h LYS 42 CO -0.02 0.72 -0.12 0.00 -2.27 0.00 0.00 179.45 177.76 1p0z h ALA 43 N 1.36 1.36 0.05 5.00 0.00 -0.51 -0.62 119.26 125.90 1p0z h ALA 43 Ca 0.35 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1p0z h ALA 43 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1p0z h ALA 43 CO -0.11 0.43 -0.64 -0.07 0.00 0.00 0.00 179.25 178.86 1p0z h LEU 44 N 0.36 0.48 0.13 0.00 3.38 -0.50 -3.39 115.31 115.76 1p0z h LEU 44 Ca 0.07 -0.83 -0.29 0.00 0.09 0.00 0.00 57.88 56.92 1p0z h LEU 44 Cb 0.44 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1p0z h LEU 44 CO 0.02 1.26 -1.27 0.40 0.09 0.00 0.00 178.44 178.94 1p0z h ILE 45 N -0.25 1.44 -0.52 1.22 1.08 -0.79 -3.35 117.51 116.34 1p0z h ILE 45 Ca -0.09 -2.92 0.10 0.00 -0.39 0.00 0.00 64.86 61.55 1p0z h ILE 45 Cb 1.40 2.92 -0.08 0.00 -3.07 0.00 0.00 36.82 37.99 1p0z h ILE 45 CO 0.12 0.86 0.03 0.44 -0.69 0.00 0.00 178.15 178.91 1p0z h ASP 46 N 0.11 -0.17 0.08 1.72 3.32 -1.30 -0.63 116.42 119.55 1p0z h ASP 46 Ca -0.16 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1p0z h ASP 46 Cb 1.98 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.72 1p0z h ASP 46 CO 0.22 -0.05 -0.17 -0.65 -1.72 0.00 0.00 179.24 176.86 1p0z h PRO 47 N 0.14 0.18 -0.31 3.56 0.11 -1.76 -1.76 132.00 132.17 1p0z h PRO 47 Ca 0.26 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.19 1p0z h PRO 47 Cb 0.39 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1p0z h PRO 47 CO -0.41 0.36 -0.37 0.52 -0.21 0.00 0.00 178.00 177.89 1p0z h MET 48 N 0.17 0.71 -0.55 1.05 2.86 -1.39 -1.46 114.93 116.32 1p0z h MET 48 Ca 0.03 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1p0z h MET 48 Cb 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1p0z h MET 48 CO 0.03 0.96 0.25 0.00 1.06 0.00 0.00 176.91 179.20 1p0z h ARG 49 N 0.59 0.81 -0.18 1.72 3.08 -0.68 0.36 114.38 120.08 1p0z h ARG 49 Ca 0.06 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1p0z h ARG 49 Cb 0.90 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1p0z h ARG 49 CO 0.08 0.68 0.07 1.03 -1.07 0.00 0.00 179.97 180.76 1p0z h SER 50 N 0.75 0.25 -0.14 7.04 0.87 -1.14 -3.20 113.55 117.99 1p0z h SER 50 Ca 0.19 -0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 1p0z h SER 50 Cb 0.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1p0z h SER 50 CO -0.02 0.35 -0.45 0.15 -0.53 0.00 0.00 176.83 176.33 1p0z h PHE 51 N 0.14 0.84 -4.22 2.24 3.57 -1.12 -3.45 116.94 114.95 1p0z h PHE 51 Ca 0.06 -0.26 -0.51 0.00 3.53 0.00 0.00 57.97 60.79 1p0z h PHE 51 Cb 0.18 -0.17 0.10 0.00 2.79 0.00 0.00 35.95 38.84 1p0z h PHE 51 CO -0.01 1.02 0.37 0.45 -2.23 0.00 0.00 178.31 177.90 1p0z s SER 52 N -6.88 5.22 0.00 0.41 0.15 0.10 -4.94 113.70 107.77 1p0z s SER 52 Ca -0.09 1.92 0.21 0.00 0.70 0.00 0.00 55.95 58.69 1p0z s SER 52 Cb 0.12 -2.54 0.61 0.00 -1.71 0.00 0.00 66.02 62.49 1p0z s SER 52 CO 0.85 -1.55 1.48 -0.90 1.20 0.00 0.00 173.24 174.32 1p0z n ASP 53 N -2.48 2.27 -4.73 5.45 5.75 -1.26 -4.89 116.55 116.66 1p0z n ASP 53 Ca 0.10 -1.83 -0.33 0.00 -0.01 0.00 0.00 54.79 52.72 1p0z n ASP 53 Cb 0.52 -0.16 0.09 0.00 -1.03 0.00 0.00 41.12 40.54 1p0z n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p0z s ALA 54 N -1.67 2.11 0.11 2.12 0.00 -1.26 -4.94 121.76 118.22 1p0z s ALA 54 Ca 0.34 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1p0z s ALA 54 Cb 0.19 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.73 1p0z s ALA 54 CO 0.27 -1.87 1.31 1.15 0.00 0.00 0.00 175.76 176.62 1p0z h THR 55 N -0.46 1.28 -3.30 0.00 2.02 -0.96 -3.48 112.91 108.01 1p0z h THR 55 Ca -0.47 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 64.70 1p0z h THR 55 Cb 1.28 2.02 -0.09 0.00 -1.74 0.00 0.00 68.15 69.62 1p0z h THR 55 CO 0.50 0.63 0.05 -0.72 0.37 0.00 0.00 175.52 176.35 1p0z s TYR 56 N -3.71 -0.05 -0.03 3.16 -0.85 -0.91 -5.01 117.35 109.94 1p0z s TYR 56 Ca -0.10 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1p0z s TYR 56 Cb 0.09 0.43 0.03 0.00 0.38 0.00 0.00 41.96 42.88 1p0z s TYR 56 CO 0.90 -1.00 -0.00 0.42 -1.52 0.00 0.00 175.55 174.35 1p0z s ILE 57 N -3.91 0.19 -0.03 -3.49 1.01 -1.26 -0.95 121.20 112.76 1p0z s ILE 57 Ca 0.12 0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.92 1p0z s ILE 57 Cb -0.02 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1p0z s ILE 57 CO 0.01 0.15 -0.22 -0.89 0.00 0.00 0.00 174.94 174.00 1p0z s THR 58 N 1.05 2.44 -0.09 2.92 2.01 0.29 -4.28 115.64 119.98 1p0z s THR 58 Ca -0.09 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 60.98 1p0z s THR 58 Cb -0.14 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.49 1p0z s THR 58 CO -0.02 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 1p0z s VAL 59 N -0.65 1.74 0.26 3.82 1.01 -0.58 -0.93 120.40 125.07 1p0z s VAL 59 Ca 0.10 -0.83 0.12 0.00 0.00 0.00 0.00 61.98 61.37 1p0z s VAL 59 Cb -0.10 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1p0z s VAL 59 CO -0.00 0.49 -0.21 -0.83 0.00 0.00 0.00 175.10 174.55 1p0z s GLY 60 N 0.51 1.84 0.20 4.51 0.00 0.05 0.15 107.32 114.59 1p0z s GLY 60 Ca -0.16 -1.83 -0.02 0.00 0.00 0.00 0.00 44.72 42.71 1p0z s GLY 60 CO 0.06 -1.90 0.27 2.09 0.00 0.00 0.00 173.10 173.62 1p0z n ASP 61 N -0.44 0.18 0.27 1.64 5.68 0.35 -1.29 116.55 122.95 1p0z n ASP 61 Ca -0.07 -1.20 0.15 0.00 -0.50 0.00 0.00 54.79 53.18 1p0z n ASP 61 Cb 0.59 -0.19 0.87 0.00 -1.14 0.00 0.00 41.12 41.25 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 -1.17 1.64 -0.10 2.12 0.00 -1.73 -0.01 119.26 120.00 1p0z h ALA 62 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p0z h ALA 62 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p0z h ALA 62 CO 0.08 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1p0z n SER 63 N -3.92 2.63 0.00 0.00 7.64 -1.26 -4.83 113.62 113.88 1p0z n SER 63 Ca -0.02 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1p0z n SER 63 Cb 0.13 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1p0z n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0z n GLY 64 N 1.32 0.71 3.71 0.23 0.00 -0.02 -4.86 105.19 106.27 1p0z n GLY 64 Ca 0.16 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.58 4.54 0.13 1.61 0.74 -1.26 -0.89 119.66 123.94 1p0z s GLN 65 Ca 0.00 1.38 -0.31 0.00 0.05 0.00 0.00 55.36 56.48 1p0z s GLN 65 Cb 0.00 -3.47 -0.08 0.00 1.10 0.00 0.00 33.01 30.56 1p0z s GLN 65 CO 0.00 -0.07 1.35 1.03 -0.55 0.00 0.00 175.29 177.05 1p0z s ARG 66 N 1.11 4.35 -0.02 1.67 0.52 0.04 -0.49 118.95 126.12 1p0z s ARG 66 Ca 0.51 2.04 0.21 0.00 -0.52 0.00 0.00 55.73 57.96 1p0z s ARG 66 Cb -0.20 -3.25 -0.30 0.00 0.52 0.00 0.00 34.95 31.72 1p0z s ARG 66 CO 0.26 -0.38 0.53 1.28 0.02 0.00 0.00 175.30 177.02 1p0z n LEU 67 N 3.65 0.18 -3.67 2.53 4.77 0.12 -0.70 117.00 123.89 1p0z n LEU 67 Ca 0.10 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1p0z n LEU 67 Cb 0.43 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1p0z n LEU 67 CO 0.58 0.05 0.30 -0.47 -1.33 0.00 0.00 177.39 176.51 1p0z s TYR 68 N -3.34 -0.70 0.03 -1.77 6.14 -0.88 -4.86 117.35 111.97 1p0z s TYR 68 Ca -0.05 1.66 -0.22 0.00 0.64 0.00 0.00 57.07 59.11 1p0z s TYR 68 Cb 0.14 0.26 0.05 0.00 0.42 0.00 0.00 41.96 42.83 1p0z s TYR 68 CO 0.86 -0.34 0.50 -1.58 0.64 0.00 0.00 175.55 175.63 1p0z s HIS 69 N 0.46 -0.40 0.42 4.97 2.46 -1.26 -1.53 115.29 120.40 1p0z s HIS 69 Ca -0.01 0.47 0.32 0.00 0.47 0.00 0.00 55.06 56.31 1p0z s HIS 69 Cb -0.04 0.31 1.66 0.00 -0.13 0.00 0.00 32.58 34.38 1p0z s HIS 69 CO -0.01 -0.61 2.13 -0.39 -2.47 0.00 0.00 174.74 173.39 1p0z h VAL 70 N 2.92 0.33 -3.61 0.89 -1.51 -1.99 -3.39 116.25 109.90 1p0z h VAL 70 Ca -0.30 -0.40 -0.68 0.00 -1.23 0.00 0.00 66.70 64.09 1p0z h VAL 70 Cb 1.20 1.29 -0.26 0.00 -2.13 0.00 0.00 31.29 31.39 1p0z h VAL 70 CO 0.41 0.07 -0.62 0.20 -1.23 0.00 0.00 177.57 176.40 1p0z s ASN 71 N -5.85 5.13 0.29 4.19 0.01 -1.26 -5.03 114.94 112.42 1p0z s ASN 71 Ca -0.03 -0.75 -0.01 0.00 -0.71 0.00 0.00 52.86 51.36 1p0z s ASN 71 Cb 0.12 -1.88 0.64 0.00 0.41 0.00 0.00 41.25 40.55 1p0z s ASN 71 CO 0.54 -0.20 1.59 1.55 -1.51 0.00 0.00 177.10 179.07 1p0z h PRO 72 N 8.23 0.05 0.00 -0.60 0.13 -1.99 -1.12 132.00 136.71 1p0z h PRO 72 Ca -0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1p0z h PRO 72 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1p0z h PRO 72 CO 0.60 0.03 0.00 -0.44 -0.23 0.00 0.00 178.00 177.97 1p0z h ASP 73 N 0.05 0.00 1.63 1.44 3.32 -1.95 -1.93 116.42 118.98 1p0z h ASP 73 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1p0z h ASP 73 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1p0z h ASP 73 CO -0.84 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 176.35 1p0z h GLU 74 N 0.00 0.00 -6.62 3.56 4.39 -1.59 -3.42 114.58 110.89 1p0z h GLU 74 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1p0z h GLU 74 Cb 0.27 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1p0z h GLU 74 CO 0.00 0.00 0.58 0.42 -1.16 0.00 0.00 179.01 178.85 1p0z s ILE 75 N -3.31 3.61 0.00 3.13 1.01 -0.73 -1.60 121.20 123.31 1p0z s ILE 75 Ca 0.06 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1p0z s ILE 75 Cb 0.07 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1p0z s ILE 75 CO 0.62 0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.35 1p0z n GLY 76 N 2.47 1.18 3.94 6.18 0.00 0.12 -4.98 105.19 114.12 1p0z n GLY 76 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.67 3.39 0.25 1.61 1.02 -0.63 -4.76 119.74 119.95 1p0z s LYS 77 Ca 0.00 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 1p0z s LYS 77 Cb 0.00 -2.90 -0.09 0.00 -0.52 0.00 0.00 37.83 34.32 1p0z s LYS 77 CO 0.00 0.47 0.98 0.45 -0.92 0.00 0.00 175.35 176.33 1p0z s SER 78 N -3.59 7.54 -0.59 2.83 0.15 -1.26 -0.78 113.70 117.98 1p0z s SER 78 Ca 0.34 2.03 -0.28 0.00 0.70 0.00 0.00 55.95 58.74 1p0z s SER 78 Cb -0.10 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1p0z s SER 78 CO 0.28 0.07 1.32 -0.04 1.20 0.00 0.00 173.24 176.07 1p0z s MET 79 N -1.29 3.36 -0.00 5.44 -1.94 -0.07 -4.84 119.30 119.96 1p0z s MET 79 Ca 0.42 0.28 0.20 0.00 -1.71 0.00 0.00 55.69 54.88 1p0z s MET 79 Cb -0.27 -4.09 0.57 0.00 2.01 0.00 0.00 34.83 33.05 1p0z s MET 79 CO 0.34 -1.88 1.48 0.39 -0.01 0.00 0.00 175.02 175.34 1p0z n GLU 80 N 8.68 2.80 0.28 2.03 -0.58 -1.26 -4.55 120.64 128.05 1p0z n GLU 80 Ca 0.10 -2.54 0.15 0.00 -0.42 0.00 0.00 57.16 54.45 1p0z n GLU 80 Cb 0.49 -1.51 0.83 0.00 -0.57 0.00 0.00 31.44 30.68 1p0z n GLU 80 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1p0z h GLY 81 N 3.75 0.00 0.00 0.62 0.00 -2.00 -3.46 103.07 101.98 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 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1p0z n GLY 82 N -0.92 0.78 0.89 4.60 0.00 -1.26 -4.92 105.19 104.37 1p0z n GLY 82 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 2.84 -0.09 1.61 5.75 -1.26 -4.49 116.55 120.91 1p0z n ASP 83 Ca 0.00 -3.46 0.05 0.00 -0.01 0.00 0.00 54.79 51.36 1p0z n ASP 83 Cb 0.00 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 39.48 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 -0.98 0.74 -0.22 -1.12 7.64 -1.26 -4.70 113.62 113.73 1p0z n SER 84 Ca 0.26 -0.87 -0.02 0.00 1.01 0.00 0.00 58.87 59.25 1p0z n SER 84 Cb 0.92 0.79 0.17 0.00 -1.01 0.00 0.00 64.21 65.08 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 0.44 0.91 0.46 6.43 5.19 -1.99 -1.39 116.42 126.46 1p0z h ASP 85 Ca 0.00 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.25 1p0z h ASP 85 Cb 0.27 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1p0z h ASP 85 CO 0.00 0.77 -0.29 -0.33 -3.12 0.00 0.00 179.24 176.27 1p0z h GLU 86 N 1.01 0.00 0.08 3.56 4.39 -1.93 0.20 114.58 121.89 1p0z h GLU 86 Ca 0.25 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 1p0z h GLU 86 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1p0z h GLU 86 CO -0.03 0.29 -0.46 0.00 -1.16 0.00 0.00 179.01 177.65 1p0z h ALA 87 N 1.71 -0.05 -0.36 3.43 0.00 -1.58 0.15 119.26 122.56 1p0z h ALA 87 Ca -0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1p0z h ALA 87 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1p0z h ALA 87 CO 0.04 0.21 -0.36 -0.07 0.00 0.00 0.00 179.25 179.07 1p0z h LEU 88 N -0.65 0.88 0.03 0.00 3.38 -1.03 -1.94 115.31 115.99 1p0z h LEU 88 Ca -0.08 -0.39 -0.36 0.00 0.09 0.00 0.00 57.88 57.14 1p0z h LEU 88 Cb 1.36 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1p0z h LEU 88 CO 0.09 1.15 -2.03 -0.38 0.09 0.00 0.00 178.44 177.36 1p0z n ILE 89 N -4.06 1.59 -0.15 1.22 5.41 0.69 -4.63 119.36 119.43 1p0z n ILE 89 Ca -0.02 -0.39 0.09 0.00 1.00 0.00 0.00 62.75 63.43 1p0z n ILE 89 Cb 0.52 -1.79 0.22 0.00 -0.71 0.00 0.00 39.64 37.88 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 -3.89 3.33 -2.42 4.38 3.02 -0.96 -4.97 115.26 113.75 1p0z n ASN 90 Ca -0.41 -1.97 -0.17 0.00 -0.03 0.00 0.00 54.58 52.00 1p0z n ASN 90 Cb 0.89 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 39.74 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 1.08 -0.68 -2.26 5.41 0.00 -0.73 -4.90 120.51 118.42 1p0z n ALA 91 Ca 0.17 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1p0z n ALA 91 Cb 0.52 -1.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 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 -5.04 3.81 -0.10 0.00 -0.14 -0.03 -4.78 119.74 113.46 1p0z s LYS 92 Ca 0.00 0.41 0.03 0.00 -1.36 0.00 0.00 55.97 55.05 1p0z s LYS 92 Cb 0.00 -2.47 -0.01 0.00 -1.68 0.00 0.00 37.83 33.67 1p0z s LYS 92 CO 0.00 0.09 -0.19 -1.12 -0.76 0.00 0.00 175.35 173.37 1p0z s SER 93 N -2.87 3.50 0.19 2.83 0.01 -1.26 -3.88 113.70 112.23 1p0z s SER 93 Ca 0.50 -0.44 -0.24 0.00 1.31 0.00 0.00 55.95 57.09 1p0z s SER 93 Cb -0.10 -1.34 0.05 0.00 0.21 0.00 0.00 66.02 64.83 1p0z s SER 93 CO 0.27 0.19 0.86 -0.72 0.41 0.00 0.00 173.24 174.25 1p0z s TYR 94 N 0.17 -0.18 -0.14 2.43 1.13 -0.50 -4.99 117.35 115.27 1p0z s TYR 94 Ca -0.11 -0.17 -0.08 0.00 -1.41 0.00 0.00 57.07 55.29 1p0z s TYR 94 Cb -0.16 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 1p0z s TYR 94 CO 0.06 -0.97 0.15 0.08 -2.51 0.00 0.00 175.55 172.37 1p0z s VAL 95 N -3.52 5.45 0.25 -3.49 1.01 -1.26 -0.47 120.40 118.37 1p0z s VAL 95 Ca 0.11 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1p0z s VAL 95 Cb -0.03 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1p0z s VAL 95 CO 0.03 0.55 0.14 -0.94 0.00 0.00 0.00 175.10 174.89 1p0z s SER 96 N -0.54 0.88 -0.03 3.32 1.04 0.14 -4.97 113.70 113.54 1p0z s SER 96 Ca 0.13 -1.46 0.01 0.00 0.48 0.00 0.00 55.95 55.11 1p0z s SER 96 Cb -0.12 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1p0z s SER 96 CO 0.02 -0.85 -0.04 0.54 0.98 0.00 0.00 173.24 173.90 1p0z s VAL 97 N -3.86 0.44 -0.07 5.02 0.11 -1.26 -0.69 120.40 120.10 1p0z s VAL 97 Ca 0.38 -0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 1p0z s VAL 97 Cb 0.06 -0.44 0.10 0.00 -1.53 0.00 0.00 36.38 34.57 1p0z s VAL 97 CO 0.15 0.17 0.83 -0.60 -3.33 0.00 0.00 175.10 172.33 1p0z s ARG 98 N 0.51 0.85 -0.91 1.54 3.52 -0.64 -4.98 118.95 118.85 1p0z s ARG 98 Ca -0.06 0.05 -0.16 0.00 -0.13 0.00 0.00 55.73 55.42 1p0z s ARG 98 Cb -0.10 0.40 0.17 0.00 -1.56 0.00 0.00 34.95 33.87 1p0z s ARG 98 CO -0.00 -0.30 1.00 0.21 -0.81 0.00 0.00 175.30 175.40 1p0z s LYS 99 N -1.74 3.64 0.00 5.12 2.20 -1.26 -1.26 119.74 126.44 1p0z s LYS 99 Ca -0.03 -2.11 0.00 0.00 -0.36 0.00 0.00 55.97 53.46 1p0z s LYS 99 Cb -0.00 -4.72 0.00 0.00 -1.51 0.00 0.00 37.83 31.60 1p0z s LYS 99 CO 0.01 -1.57 0.00 0.41 -0.36 0.00 0.00 175.35 173.84 1p0z n GLY 100 N 4.76 0.10 0.41 5.54 0.00 -1.23 -4.86 105.19 109.91 1p0z n GLY 100 Ca 0.21 -1.83 0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 0.16 -0.02 1.61 4.64 -2.04 -1.12 113.55 116.78 1p0z h SER 101 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1p0z h SER 101 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1p0z h SER 101 CO 0.00 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1p0z n LEU 102 N -4.39 1.10 0.00 5.97 4.77 -1.26 -5.04 117.00 118.14 1p0z n LEU 102 Ca 0.15 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1p0z n LEU 102 Cb 0.72 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1p0z n LEU 102 CO 0.35 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1p0z n GLY 103 N 1.12 2.05 3.68 -0.72 0.00 -0.42 -4.96 105.19 105.94 1p0z n GLY 103 Ca 0.20 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.76 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 3.71 -3.91 1.61 2.88 -1.26 -3.58 113.62 113.07 1p0z n SER 104 Ca 0.00 0.96 -0.10 0.00 -1.33 0.00 0.00 58.87 58.41 1p0z n SER 104 Cb 0.00 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 61.92 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 3.70 0.15 0.03 -3.46 1.04 -0.39 -1.31 113.70 113.46 1p0z s SER 105 Ca 0.89 -0.50 -0.17 0.00 0.48 0.00 0.00 55.95 56.65 1p0z s SER 105 Cb -0.59 0.24 -0.06 0.00 0.10 0.00 0.00 66.02 65.71 1p0z s SER 105 CO 0.46 -0.52 0.47 -0.76 0.98 0.00 0.00 173.24 173.87 1p0z s LEU 106 N -2.12 4.50 -0.01 2.42 1.43 0.04 -1.62 118.68 123.31 1p0z s LEU 106 Ca -0.05 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.18 1p0z s LEU 106 Cb -0.01 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 1p0z s LEU 106 CO -0.04 0.30 -0.17 -0.13 0.23 0.00 0.00 176.35 176.54 1p0z s ARG 107 N -1.08 1.37 -0.21 1.70 3.00 0.14 -0.75 118.95 123.11 1p0z s ARG 107 Ca 0.26 -0.60 -0.07 0.00 0.00 0.00 0.00 55.73 55.32 1p0z s ARG 107 Cb -0.18 -1.32 -0.03 0.00 0.00 0.00 0.00 34.95 33.42 1p0z s ARG 107 CO 0.16 0.35 0.06 0.20 0.00 0.00 0.00 175.30 176.07 1p0z s GLY 108 N -0.37 1.83 0.05 -3.53 0.00 0.09 -0.68 107.32 104.70 1p0z s GLY 108 Ca 0.06 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.93 1p0z s GLY 108 CO -0.01 0.27 -0.22 0.54 0.00 0.00 0.00 173.10 173.68 1p0z s LYS 109 N 0.95 1.43 -0.19 2.90 1.02 0.39 -1.02 119.74 125.21 1p0z s LYS 109 Ca 0.04 -1.00 -0.18 0.00 0.02 0.00 0.00 55.97 54.84 1p0z s LYS 109 Cb -0.14 -1.58 0.05 0.00 -0.52 0.00 0.00 37.83 35.64 1p0z s LYS 109 CO 0.03 0.40 0.52 0.45 -0.92 0.00 0.00 175.35 175.83 1p0z s SER 110 N -1.28 -0.54 0.64 2.83 0.15 -0.63 -1.42 113.70 113.44 1p0z s SER 110 Ca 0.08 1.04 -0.14 0.00 0.70 0.00 0.00 55.95 57.63 1p0z s SER 110 Cb -0.09 1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 65.26 1p0z s SER 110 CO 0.02 -0.19 1.07 -2.16 1.20 0.00 0.00 173.24 173.18 1p0z s PRO 111 N 0.24 3.05 -0.20 5.44 0.04 -1.26 -1.25 135.00 141.06 1p0z s PRO 111 Ca -0.00 1.20 -0.09 0.00 0.04 0.00 0.00 61.00 62.15 1p0z s PRO 111 Cb -0.04 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 1p0z s PRO 111 CO 0.01 -1.03 0.10 0.42 0.04 0.00 0.00 177.00 176.55 1p0z s ILE 112 N -2.56 5.12 0.08 0.56 1.01 0.03 -4.77 121.20 120.67 1p0z s ILE 112 Ca 0.63 0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.45 1p0z s ILE 112 Cb -0.17 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1p0z s ILE 112 CO 0.42 0.44 -0.20 -1.10 0.00 0.00 0.00 174.94 174.50 1p0z s GLN 113 N 0.45 1.21 0.47 2.79 -0.21 -1.26 -0.41 119.66 122.69 1p0z s GLN 113 Ca 0.06 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.36 1p0z s GLN 113 Cb -0.12 -1.40 0.10 0.00 1.00 0.00 0.00 33.01 32.59 1p0z s GLN 113 CO -0.00 0.34 0.64 -0.40 -2.12 0.00 0.00 175.29 173.74 1p0z n ASP 114 N 1.42 0.63 0.29 5.90 5.68 -0.76 -4.90 116.55 124.81 1p0z n ASP 114 Ca -0.19 -1.59 0.16 0.00 -0.50 0.00 0.00 54.79 52.67 1p0z n ASP 114 Cb 0.53 -0.44 0.88 0.00 -1.14 0.00 0.00 41.12 40.96 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 -0.85 1.30 0.00 2.12 0.00 -2.01 -1.00 119.26 118.81 1p0z h ALA 115 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1p0z h ALA 115 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1p0z h ALA 115 CO 0.20 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.77 1p0z n THR 116 N -3.58 0.56 -0.01 0.00 -2.24 -1.26 -4.91 114.28 102.84 1p0z n THR 116 Ca -0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1p0z n THR 116 Cb 0.16 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 1.23 0.21 3.81 3.38 0.00 -0.38 -5.07 105.19 108.37 1p0z n GLY 117 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1p0z n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p0z s LYS 118 N -0.97 3.62 -0.01 1.61 -2.85 -1.26 -4.74 119.74 115.13 1p0z s LYS 118 Ca 0.00 1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 55.89 1p0z s LYS 118 Cb 0.00 -2.08 -0.03 0.00 -2.06 0.00 0.00 37.83 33.66 1p0z s LYS 118 CO 0.00 -0.56 1.05 0.08 0.10 0.00 0.00 175.35 176.01 1p0z s VAL 119 N -2.30 4.63 -0.27 1.79 1.01 -1.26 -1.82 120.40 122.18 1p0z s VAL 119 Ca 0.64 1.89 0.02 0.00 0.00 0.00 0.00 61.98 64.54 1p0z s VAL 119 Cb -0.15 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1p0z s VAL 119 CO 0.29 0.11 0.72 2.30 0.00 0.00 0.00 175.10 178.52 1p0z n ILE 120 N 4.09 0.30 -3.43 2.22 -5.35 0.45 -4.83 119.36 112.81 1p0z n ILE 120 Ca 0.08 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1p0z n ILE 120 Cb 0.49 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 0.01 -1.17 3.29 3.28 0.00 -1.14 -2.03 105.19 107.43 1p0z n GLY 121 Ca 0.02 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 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 0.04 -0.09 -0.61 2.07 -0.41 -0.79 121.20 118.41 1p0z s ILE 122 Ca 0.00 -0.31 0.05 0.00 -1.41 0.00 0.00 60.65 58.98 1p0z s ILE 122 Cb 0.00 -0.66 -0.00 0.00 0.13 0.00 0.00 42.46 41.93 1p0z s ILE 122 CO 0.00 -0.17 -0.24 -0.69 -1.91 0.00 0.00 174.94 171.93 1p0z s VAL 123 N -0.98 2.09 -0.14 4.00 1.01 -0.38 -0.77 120.40 125.22 1p0z s VAL 123 Ca -0.10 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1p0z s VAL 123 Cb -0.04 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1p0z s VAL 123 CO 0.04 0.56 -0.14 -0.55 0.00 0.00 0.00 175.10 175.01 1p0z s SER 124 N 0.16 2.66 -0.21 3.32 0.15 -0.11 -1.61 113.70 118.05 1p0z s SER 124 Ca -0.13 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 1p0z s SER 124 Cb -0.16 -1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.96 1p0z s SER 124 CO 0.07 -0.04 -0.01 -0.69 1.20 0.00 0.00 173.24 173.77 1p0z s VAL 125 N 1.41 3.77 0.09 4.45 1.01 -0.19 -0.55 120.40 130.40 1p0z s VAL 125 Ca 0.03 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1p0z s VAL 125 Cb -0.13 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1p0z s VAL 125 CO -0.09 0.41 -0.22 -0.83 0.00 0.00 0.00 175.10 174.37 1p0z s GLY 126 N 1.28 1.26 -0.18 4.51 0.00 -0.12 -0.73 107.32 113.34 1p0z s GLY 126 Ca 0.04 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1p0z s GLY 126 CO 0.00 -1.21 -0.13 -0.19 0.00 0.00 0.00 173.10 171.57 1p0z s TYR 127 N -1.06 2.37 -0.00 1.90 1.51 0.07 -0.21 117.35 121.93 1p0z s TYR 127 Ca 0.08 -1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 54.38 1p0z s TYR 127 Cb -0.10 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1p0z s TYR 127 CO 0.04 -0.72 1.24 0.95 -1.11 0.00 0.00 175.55 175.95 1p0z s THR 128 N 1.42 4.06 0.23 -0.71 -4.23 -1.26 -0.78 115.64 114.35 1p0z s THR 128 Ca 0.02 1.43 -0.07 0.00 -1.18 0.00 0.00 61.69 61.88 1p0z s THR 128 Cb -0.14 -3.92 0.20 0.00 1.34 0.00 0.00 72.50 69.98 1p0z s THR 128 CO -0.10 0.04 1.85 0.40 -0.54 0.00 0.00 174.62 176.27 1p0z h ILE 129 N 4.82 1.25 0.00 2.99 2.04 -1.55 -2.47 117.51 124.59 1p0z h ILE 129 Ca -0.37 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1p0z h ILE 129 Cb 1.18 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1p0z h ILE 129 CO 0.86 0.28 -0.06 -0.08 0.00 0.00 0.00 178.15 179.15 1p0z h GLU 130 N 1.22 0.00 -0.01 2.37 4.22 -1.92 -2.18 114.58 118.29 1p0z h GLU 130 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.75 1p0z h GLU 130 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1p0z h GLU 130 CO -0.05 0.06 -0.16 1.04 -2.18 0.00 0.00 179.01 177.71 1p0z n GLN 131 N -4.28 0.96 -1.77 1.92 6.02 -0.93 -4.95 117.38 114.35 1p0z n GLN 131 Ca -0.03 -0.50 -0.38 0.00 -0.01 0.00 0.00 57.00 56.08 1p0z n GLN 131 Cb 0.14 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.96 1p0z n GLN 131 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1p0z s LEU 132 N -2.38 3.75 -0.51 1.08 1.43 -0.82 -4.94 118.68 116.29 1p0z s LEU 132 Ca 0.29 2.71 -0.19 0.00 -1.03 0.00 0.00 54.13 55.90 1p0z s LEU 132 Cb 0.20 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 42.07 1p0z s LEU 132 CO 0.47 -1.73 0.64 -0.70 0.23 0.00 0.00 176.35 175.25 1p0z s GLU 133 N -3.09 3.14 0.73 1.70 2.56 -1.26 -5.02 118.70 117.45 1p0z s GLU 133 Ca 0.76 -0.85 -0.14 0.00 0.00 0.00 0.00 54.97 54.74 1p0z s GLU 133 Cb -0.39 -4.09 0.04 0.00 2.00 0.00 0.00 34.13 31.68 1p0z s GLU 133 CO 0.45 -1.22 1.15 -1.01 -0.56 0.00 0.00 175.26 174.06 1p0z s HIS 134 N 2.69 2.31 -2.41 5.30 3.76 -1.26 -5.25 115.29 120.42 1p0z s HIS 134 Ca 0.16 1.60 0.19 0.00 -0.15 0.00 0.00 55.06 56.86 1p0z s HIS 134 Cb -0.19 -3.28 0.15 0.00 1.11 0.00 0.00 32.58 30.38 1p0z s HIS 134 CO 0.12 -2.15 1.11 0.72 -0.85 0.00 0.00 174.74 173.70