#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 4.35 0.13 5.31 0.41 -1.26 -5.02 118.70 122.62 1p0z s GLU 6 Ca 0.00 2.01 0.07 0.00 -0.41 0.00 0.00 54.97 56.64 1p0z s GLU 6 Cb 0.00 -3.27 -0.04 0.00 -1.78 0.00 0.00 34.13 29.04 1p0z s GLU 6 CO 0.00 -0.39 -0.18 1.03 -0.49 0.00 0.00 175.26 175.24 1p0z s ARG 7 N 1.05 1.13 -0.45 1.61 0.52 -1.26 -5.08 118.95 116.47 1p0z s ARG 7 Ca 0.63 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1p0z s ARG 7 Cb -0.35 -1.20 0.14 0.00 0.52 0.00 0.00 34.95 34.06 1p0z s ARG 7 CO 0.30 0.25 0.26 -1.17 0.02 0.00 0.00 175.30 174.96 1p0z s LEU 8 N -2.32 2.62 -1.13 2.53 2.96 -1.26 -4.87 118.68 117.21 1p0z s LEU 8 Ca 0.10 -2.70 -0.27 0.00 -0.22 0.00 0.00 54.13 51.04 1p0z s LEU 8 Cb -0.07 -0.99 0.04 0.00 0.50 0.00 0.00 46.19 45.67 1p0z s LEU 8 CO 0.05 -0.25 0.67 1.41 -1.32 0.00 0.00 176.35 176.90 1p0z n HIS 9 N 3.44 -1.55 -0.05 5.38 8.25 -1.26 -4.72 115.22 124.71 1p0z n HIS 9 Ca 0.11 0.25 -0.08 0.00 -0.26 0.00 0.00 57.72 57.74 1p0z n HIS 9 Cb 0.36 -2.80 -0.02 0.00 1.12 0.00 0.00 29.99 28.65 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 -0.27 -0.71 4.41 3.20 -1.98 -0.68 116.97 118.84 1p0z h TYR 10 Ca -0.70 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.14 1p0z h TYR 10 Cb 1.40 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.80 1p0z h TYR 10 CO 0.34 -0.18 0.22 1.96 -1.64 0.00 0.00 178.16 178.86 1p0z h GLN 11 N -0.08 1.09 -0.36 1.82 4.20 -2.00 -1.34 115.11 118.44 1p0z h GLN 11 Ca 0.13 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1p0z h GLN 11 Cb 0.27 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1p0z h GLN 11 CO -0.29 0.93 0.18 0.28 -0.67 0.00 0.00 178.83 179.26 1p0z h VAL 12 N 1.05 1.16 -0.86 -0.54 2.07 -1.79 -0.79 116.25 116.55 1p0z h VAL 12 Ca 0.23 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1p0z h VAL 12 Cb 0.29 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1p0z h VAL 12 CO -0.01 0.17 0.57 1.23 0.02 0.00 0.00 177.57 179.55 1p0z h GLY 13 N 0.45 1.21 1.12 2.17 0.00 -0.72 -0.23 103.07 107.08 1p0z h GLY 13 Ca 0.13 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1p0z h GLY 13 CO -0.02 0.43 -0.02 1.46 0.00 0.00 0.00 176.54 178.40 1p0z h GLN 14 N 1.15 1.05 -0.76 4.80 1.08 -0.99 -0.35 115.11 121.08 1p0z h GLN 14 Ca 0.32 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1p0z h GLN 14 Cb -0.12 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 1p0z h GLN 14 CO -0.07 1.03 0.30 0.00 -0.95 0.00 0.00 178.83 179.14 1p0z h ARG 15 N 0.95 1.13 -0.53 1.46 2.47 -0.74 -0.97 114.38 118.15 1p0z h ARG 15 Ca 0.17 -0.20 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1p0z h ARG 15 Cb 0.57 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1p0z h ARG 15 CO 0.03 0.92 -0.01 0.00 0.56 0.00 0.00 179.97 181.47 1p0z h ALA 16 N 1.15 0.72 -0.22 0.04 0.00 -0.69 -2.30 119.26 117.96 1p0z h ALA 16 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1p0z h ALA 16 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1p0z h ALA 16 CO -0.02 0.55 -0.03 1.25 0.00 0.00 0.00 179.25 181.00 1p0z h LEU 17 N 0.82 0.40 -0.47 0.00 5.85 -0.87 -0.73 115.31 120.31 1p0z h LEU 17 Ca 0.15 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1p0z h LEU 17 Cb 0.55 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1p0z h LEU 17 CO 0.03 0.65 0.30 0.40 -0.34 0.00 0.00 178.44 179.48 1p0z h ILE 18 N 0.15 1.13 -0.86 4.05 1.08 -1.16 -0.64 117.51 121.26 1p0z h ILE 18 Ca 0.06 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1p0z h ILE 18 Cb 0.46 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 1p0z h ILE 18 CO 0.02 0.13 0.45 1.56 -0.69 0.00 0.00 178.15 179.62 1p0z h GLN 19 N 0.64 1.21 -0.54 2.37 4.20 -1.27 -1.09 115.11 120.64 1p0z h GLN 19 Ca 0.17 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1p0z h GLN 19 Cb -0.05 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 1p0z h GLN 19 CO -0.04 0.90 -0.07 0.00 -0.67 0.00 0.00 178.83 178.96 1p0z h ALA 20 N 1.24 0.87 -0.53 3.87 0.00 -0.68 -0.44 119.26 123.59 1p0z h ALA 20 Ca 0.30 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1p0z h ALA 20 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1p0z h ALA 20 CO -0.04 0.65 0.05 0.52 0.00 0.00 0.00 179.25 180.42 1p0z h MET 21 N 0.87 0.91 -0.24 0.00 2.86 -0.82 -1.39 114.93 117.13 1p0z h MET 21 Ca 0.15 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1p0z h MET 21 Cb 0.60 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1p0z h MET 21 CO 0.04 0.91 0.07 1.96 1.06 0.00 0.00 176.91 180.94 1p0z h GLN 22 N 0.79 0.38 -0.38 1.72 4.20 -0.97 -2.70 115.11 118.14 1p0z h GLN 22 Ca 0.16 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1p0z h GLN 22 Cb 0.46 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1p0z h GLN 22 CO 0.02 0.47 0.02 0.82 -0.67 0.00 0.00 178.83 179.49 1p0z h ILE 23 N 0.22 1.25 0.00 2.54 2.04 -1.04 -2.74 117.51 119.78 1p0z h ILE 23 Ca 0.08 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1p0z h ILE 23 Cb 0.25 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1p0z h ILE 23 CO -0.00 0.32 0.00 0.77 0.00 0.00 0.00 178.15 179.24 1p0z h SER 24 N 0.49 0.00 0.06 1.72 4.64 -1.22 -2.22 113.55 117.02 1p0z h SER 24 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1p0z h SER 24 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1p0z h SER 24 CO 0.01 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.79 1p0z n ALA 25 N -2.07 2.93 -1.96 5.18 0.00 -1.02 -4.44 120.51 119.12 1p0z n ALA 25 Ca -0.01 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1p0z n ALA 25 Cb 0.17 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.26 4.16 0.30 0.00 -1.94 -0.84 -4.89 119.30 113.84 1p0z s MET 26 Ca 0.28 2.24 0.06 0.00 -1.71 0.00 0.00 55.69 56.55 1p0z s MET 26 Cb 0.20 -4.01 0.74 0.00 2.01 0.00 0.00 34.83 33.77 1p0z s MET 26 CO 0.44 -0.87 1.78 -1.35 -0.01 0.00 0.00 175.02 175.00 1p0z h PRO 27 N 9.72 0.74 -0.22 2.03 0.11 -1.91 0.07 132.00 142.55 1p0z h PRO 27 Ca -0.41 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1p0z h PRO 27 Cb 1.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1p0z h PRO 27 CO 0.95 0.49 -0.05 0.93 -0.21 0.00 0.00 178.00 180.12 1p0z h GLU 28 N 0.77 0.33 0.03 1.05 4.39 -1.97 -1.46 114.58 117.72 1p0z h GLU 28 Ca 0.58 -0.06 -0.26 0.00 0.34 0.00 0.00 59.36 59.95 1p0z h GLU 28 Cb 0.90 -0.05 0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1p0z h GLU 28 CO -0.38 0.40 -1.07 1.25 -1.16 0.00 0.00 179.01 178.05 1p0z h LEU 29 N 0.32 0.81 -0.43 1.33 5.85 -1.35 -1.36 115.31 120.47 1p0z h LEU 29 Ca 0.07 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.16 1p0z h LEU 29 Cb 0.30 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1p0z h LEU 29 CO 0.01 1.48 0.19 0.58 -0.34 0.00 0.00 178.44 180.36 1p0z h VAL 30 N 0.33 0.92 -0.26 1.05 2.07 -0.96 0.15 116.25 119.56 1p0z h VAL 30 Ca -0.13 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1p0z h VAL 30 Cb 1.72 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1p0z h VAL 30 CO 0.20 0.07 0.04 -0.08 0.02 0.00 0.00 177.57 177.82 1p0z h GLU 31 N 0.38 0.42 -0.53 1.57 4.81 -1.26 -0.89 114.58 119.08 1p0z h GLU 31 Ca 0.19 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1p0z h GLU 31 Cb 0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1p0z h GLU 31 CO -0.16 0.55 0.32 0.00 -0.73 0.00 0.00 179.01 178.99 1p0z h ALA 32 N 0.86 1.57 -0.16 2.92 0.00 -0.89 -1.23 119.26 122.33 1p0z h ALA 32 Ca 0.08 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1p0z h ALA 32 Cb 0.33 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p0z h ALA 32 CO 0.01 0.38 -0.53 0.28 0.00 0.00 0.00 179.25 179.38 1p0z h VAL 33 N 0.72 1.33 -0.93 0.00 2.07 -0.73 0.74 116.25 119.46 1p0z h VAL 33 Ca 0.19 -1.79 0.09 0.00 0.82 0.00 0.00 66.70 66.01 1p0z h VAL 33 Cb -0.04 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1p0z h VAL 33 CO -0.04 0.55 0.58 1.56 0.02 0.00 0.00 177.57 180.24 1p0z h GLN 34 N 0.31 0.96 -0.01 1.57 4.20 -0.62 -1.00 115.11 120.53 1p0z h GLN 34 Ca -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1p0z h GLN 34 Cb 1.16 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1p0z h GLN 34 CO 0.11 0.63 -0.05 1.63 -0.67 0.00 0.00 178.83 180.49 1p0z n LYS 35 N -4.62 1.33 -4.08 1.46 5.02 -0.51 -4.93 118.16 111.82 1p0z n LYS 35 Ca 0.15 -0.65 -0.33 0.00 -2.02 0.00 0.00 58.31 55.45 1p0z n LYS 35 Cb 0.25 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1p0z n LYS 35 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p0z n ARG 36 N -0.27 -4.20 -2.78 1.97 1.74 0.08 -4.85 116.66 108.35 1p0z n ARG 36 Ca 0.18 0.47 -0.43 0.00 -0.77 0.00 0.00 57.85 57.31 1p0z n ARG 36 Cb 0.30 -5.25 -0.02 0.00 -1.02 0.00 0.00 32.46 26.47 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 -3.34 6.65 0.24 0.55 -1.08 -0.18 -4.88 116.67 114.62 1p0z s ASP 37 Ca 0.68 -1.98 -0.05 0.00 -0.52 0.00 0.00 52.55 50.69 1p0z s ASP 37 Cb -0.36 -2.47 0.40 0.00 -1.46 0.00 0.00 42.92 39.02 1p0z s ASP 37 CO 0.88 -1.19 1.79 -0.07 0.52 0.00 0.00 175.17 177.10 1p0z h LEU 38 N 11.32 0.55 -0.75 -1.34 3.38 -1.89 -0.44 115.31 126.14 1p0z h LEU 38 Ca 0.21 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 1p0z h LEU 38 Cb 0.99 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1p0z h LEU 38 CO 1.26 0.30 0.08 0.00 0.09 0.00 0.00 178.44 180.16 1p0z h ALA 39 N 1.46 0.96 -0.41 1.53 0.00 -1.94 -0.65 119.26 120.22 1p0z h ALA 39 Ca 0.39 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1p0z h ALA 39 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1p0z h ALA 39 CO -0.28 0.64 -0.04 -0.09 0.00 0.00 0.00 179.25 179.48 1p0z h ARG 40 N 0.96 0.76 -0.46 0.00 9.65 -1.78 -0.69 114.38 122.82 1p0z h ARG 40 Ca 0.19 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1p0z h ARG 40 Cb 0.45 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1p0z h ARG 40 CO 0.02 0.86 0.29 0.82 2.80 0.00 0.00 179.97 184.75 1p0z h ILE 41 N 0.59 1.08 -0.79 1.20 2.04 -0.87 -0.44 117.51 120.31 1p0z h ILE 41 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1p0z h ILE 41 Cb 0.55 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1p0z h ILE 41 CO 0.03 0.11 0.51 0.50 0.00 0.00 0.00 178.15 179.29 1p0z h LYS 42 N 0.58 1.05 -0.11 2.37 3.64 -0.93 0.37 116.57 123.54 1p0z h LYS 42 Ca 0.18 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1p0z h LYS 42 Cb -0.02 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1p0z h LYS 42 CO -0.06 0.71 -0.12 0.00 -2.27 0.00 0.00 179.45 177.71 1p0z h ALA 43 N 1.28 1.60 0.18 5.00 0.00 -0.30 -0.44 119.26 126.58 1p0z h ALA 43 Ca 0.29 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 1p0z h ALA 43 Cb -0.09 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1p0z h ALA 43 CO -0.06 0.29 -1.26 -0.07 0.00 0.00 0.00 179.25 178.15 1p0z h LEU 44 N 0.16 0.61 0.22 0.00 3.38 -0.45 -3.40 115.31 115.83 1p0z h LEU 44 Ca 0.03 -0.92 -0.32 0.00 0.09 0.00 0.00 57.88 56.76 1p0z h LEU 44 Cb 0.32 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 40.90 1p0z h LEU 44 CO 0.02 1.59 -1.41 0.40 0.09 0.00 0.00 178.44 179.13 1p0z h ILE 45 N -0.12 1.35 -0.66 1.22 1.08 -0.81 -3.37 117.51 116.20 1p0z h ILE 45 Ca -0.23 -2.81 0.14 0.00 -0.39 0.00 0.00 64.86 61.57 1p0z h ILE 45 Cb 1.90 3.01 -0.11 0.00 -3.07 0.00 0.00 36.82 38.55 1p0z h ILE 45 CO 0.18 0.84 0.03 0.44 -0.69 0.00 0.00 178.15 178.95 1p0z h ASP 46 N 0.13 -0.24 0.04 1.72 3.32 -1.28 -1.40 116.42 118.71 1p0z h ASP 46 Ca -0.22 0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1p0z h ASP 46 Cb 2.11 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.92 1p0z h ASP 46 CO 0.26 -0.11 -0.18 -0.65 -1.72 0.00 0.00 179.24 176.83 1p0z h PRO 47 N 0.14 0.28 -0.02 3.56 0.11 -1.78 -1.65 132.00 132.63 1p0z h PRO 47 Ca 0.35 -0.08 -0.23 0.00 0.11 0.00 0.00 66.00 66.15 1p0z h PRO 47 Cb 0.58 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.67 1p0z h PRO 47 CO -0.55 0.46 -0.93 0.52 -0.21 0.00 0.00 178.00 177.29 1p0z h MET 48 N 0.26 0.51 -0.62 1.05 2.86 -1.52 -0.79 114.93 116.67 1p0z h MET 48 Ca 0.05 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 1p0z h MET 48 Cb 0.48 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1p0z h MET 48 CO 0.03 1.16 0.14 -0.09 1.06 0.00 0.00 176.91 179.20 1p0z h ARG 49 N 0.30 0.99 -0.56 1.72 2.43 -1.13 0.25 114.38 118.37 1p0z h ARG 49 Ca -0.08 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1p0z h ARG 49 Cb 1.56 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1p0z h ARG 49 CO 0.17 0.89 0.18 1.03 -1.51 0.00 0.00 179.97 180.73 1p0z h SER 50 N 0.94 0.81 1.07 -3.80 0.87 -1.14 -3.04 113.55 109.25 1p0z h SER 50 Ca 0.20 -0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1p0z h SER 50 Cb 0.35 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1p0z h SER 50 CO 0.00 0.79 -0.71 0.15 -0.53 0.00 0.00 176.83 176.54 1p0z h PHE 51 N 0.78 0.00 -4.04 2.24 3.57 -0.76 -3.45 116.94 115.27 1p0z h PHE 51 Ca 0.18 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.19 1p0z h PHE 51 Cb 0.27 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.03 1p0z h PHE 51 CO 0.02 0.71 0.29 0.45 -2.23 0.00 0.00 178.31 177.55 1p0z s SER 52 N -6.62 6.47 0.00 0.41 0.15 0.84 -4.96 113.70 109.99 1p0z s SER 52 Ca 0.01 1.36 0.22 0.00 0.70 0.00 0.00 55.95 58.24 1p0z s SER 52 Cb 0.10 -2.43 0.59 0.00 -1.71 0.00 0.00 66.02 62.57 1p0z s SER 52 CO 0.77 -0.60 1.47 -0.90 1.20 0.00 0.00 173.24 175.18 1p0z n ASP 53 N -1.85 2.46 -4.72 5.45 5.75 -1.26 -4.89 116.55 117.49 1p0z n ASP 53 Ca 0.05 -1.84 -0.35 0.00 -0.01 0.00 0.00 54.79 52.63 1p0z n ASP 53 Cb 0.54 -0.16 0.09 0.00 -1.03 0.00 0.00 41.12 40.56 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 2.15 0.10 2.12 0.00 -1.26 -4.93 121.76 118.27 1p0z s ALA 54 Ca 0.35 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.17 1p0z s ALA 54 Cb 0.20 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 1p0z s ALA 54 CO 0.28 -1.86 1.37 1.15 0.00 0.00 0.00 175.76 176.70 1p0z h THR 55 N -0.11 1.29 -3.34 0.00 2.02 -0.99 -3.48 112.91 108.30 1p0z h THR 55 Ca -0.49 -1.72 -0.00 0.00 0.77 0.00 0.00 66.41 64.97 1p0z h THR 55 Cb 1.31 1.76 -0.08 0.00 -1.74 0.00 0.00 68.15 69.40 1p0z h THR 55 CO 0.50 0.55 0.04 -0.72 0.37 0.00 0.00 175.52 176.26 1p0z s TYR 56 N -4.05 0.06 -0.03 3.16 -0.85 -0.91 -5.02 117.35 109.71 1p0z s TYR 56 Ca -0.11 -0.45 -0.01 0.00 -0.52 0.00 0.00 57.07 55.98 1p0z s TYR 56 Cb 0.09 0.42 0.03 0.00 0.38 0.00 0.00 41.96 42.88 1p0z s TYR 56 CO 0.87 -1.06 0.06 0.42 -1.52 0.00 0.00 175.55 174.32 1p0z s ILE 57 N -3.95 -0.06 -0.03 -3.49 1.01 -1.26 -1.10 121.20 112.32 1p0z s ILE 57 Ca 0.15 0.21 0.07 0.00 0.00 0.00 0.00 60.65 61.08 1p0z s ILE 57 Cb -0.03 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 1p0z s ILE 57 CO 0.06 0.08 -0.23 -0.89 0.00 0.00 0.00 174.94 173.96 1p0z s THR 58 N 1.11 2.27 -0.10 2.92 2.01 0.39 -4.22 115.64 120.01 1p0z s THR 58 Ca -0.09 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 60.92 1p0z s THR 58 Cb -0.13 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.58 1p0z s THR 58 CO -0.04 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.58 1p0z s VAL 59 N -0.55 1.79 0.24 3.82 1.01 -0.66 -0.77 120.40 125.28 1p0z s VAL 59 Ca 0.08 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.31 1p0z s VAL 59 Cb -0.11 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1p0z s VAL 59 CO 0.00 0.50 -0.19 -0.83 0.00 0.00 0.00 175.10 174.58 1p0z s GLY 60 N 0.55 1.71 0.28 4.51 0.00 0.05 -0.13 107.32 114.29 1p0z s GLY 60 Ca -0.15 -1.77 -0.03 0.00 0.00 0.00 0.00 44.72 42.77 1p0z s GLY 60 CO 0.05 -1.85 0.38 2.09 0.00 0.00 0.00 173.10 173.77 1p0z n ASP 61 N -0.40 0.20 0.25 1.64 5.68 0.35 -0.94 116.55 123.34 1p0z n ASP 61 Ca -0.07 -1.25 0.18 0.00 -0.50 0.00 0.00 54.79 53.15 1p0z n ASP 61 Cb 0.59 -0.28 0.90 0.00 -1.14 0.00 0.00 41.12 41.20 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 -1.32 1.59 -0.35 2.12 0.00 -1.72 -0.98 119.26 118.61 1p0z h ALA 62 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1p0z h ALA 62 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p0z h ALA 62 CO 0.10 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 1p0z n SER 63 N -3.58 3.20 0.00 0.00 3.41 -1.26 -4.85 113.62 110.54 1p0z n SER 63 Ca -0.00 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1p0z n SER 63 Cb 0.27 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 1.23 0.72 3.72 5.00 0.00 -0.37 -4.87 105.19 110.62 1p0z n GLY 64 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.43 4.57 -0.04 1.61 0.74 -1.26 -0.76 119.66 124.09 1p0z s GLN 65 Ca 0.00 1.29 -0.30 0.00 0.05 0.00 0.00 55.36 56.41 1p0z s GLN 65 Cb 0.00 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.64 1p0z s GLN 65 CO 0.00 0.09 1.58 1.03 -0.55 0.00 0.00 175.29 177.44 1p0z s ARG 66 N 0.54 4.20 0.06 1.67 0.52 0.09 -0.49 118.95 125.54 1p0z s ARG 66 Ca 0.46 2.12 0.22 0.00 -0.52 0.00 0.00 55.73 58.02 1p0z s ARG 66 Cb -0.21 -3.86 -0.13 0.00 0.52 0.00 0.00 34.95 31.28 1p0z s ARG 66 CO 0.26 -0.78 0.82 1.28 0.02 0.00 0.00 175.30 176.90 1p0z n LEU 67 N 6.63 0.47 -3.67 2.53 4.77 0.82 -0.14 117.00 128.41 1p0z n LEU 67 Ca 0.16 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 1p0z n LEU 67 Cb 0.43 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1p0z n LEU 67 CO 0.61 -0.03 0.29 -0.47 -1.33 0.00 0.00 177.39 176.46 1p0z s TYR 68 N -3.36 -0.68 0.00 -1.77 6.14 -0.89 -4.85 117.35 111.94 1p0z s TYR 68 Ca -0.02 1.63 -0.25 0.00 0.64 0.00 0.00 57.07 59.07 1p0z s TYR 68 Cb 0.13 0.25 0.06 0.00 0.42 0.00 0.00 41.96 42.81 1p0z s TYR 68 CO 0.84 -0.33 0.55 -1.58 0.64 0.00 0.00 175.55 175.68 1p0z s HIS 69 N 0.41 -0.49 0.46 4.97 2.46 -1.26 -1.66 115.29 120.18 1p0z s HIS 69 Ca -0.01 0.71 0.18 0.00 0.47 0.00 0.00 55.06 56.41 1p0z s HIS 69 Cb -0.04 0.34 1.18 0.00 -0.13 0.00 0.00 32.58 33.93 1p0z s HIS 69 CO -0.01 -0.59 2.05 -0.39 -2.47 0.00 0.00 174.74 173.33 1p0z h VAL 70 N 3.03 0.96 -3.48 0.89 -1.51 -1.99 -3.36 116.25 110.79 1p0z h VAL 70 Ca -0.29 -0.49 -0.72 0.00 -1.23 0.00 0.00 66.70 63.97 1p0z h VAL 70 Cb 1.18 1.27 -0.23 0.00 -2.13 0.00 0.00 31.29 31.38 1p0z h VAL 70 CO 0.40 0.13 -0.44 0.20 -1.23 0.00 0.00 177.57 176.63 1p0z s ASN 71 N -6.78 5.93 0.46 4.19 0.02 -1.26 -4.97 114.94 112.53 1p0z s ASN 71 Ca -0.04 -1.11 0.27 0.00 -1.02 0.00 0.00 52.86 50.97 1p0z s ASN 71 Cb 0.15 -2.10 1.33 0.00 0.02 0.00 0.00 41.25 40.65 1p0z s ASN 71 CO 0.66 -0.48 1.76 -0.65 0.02 0.00 0.00 177.10 178.41 1p0z h PRO 72 N 8.56 0.19 0.00 -0.60 0.11 -2.00 0.54 132.00 138.81 1p0z h PRO 72 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1p0z h PRO 72 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1p0z h PRO 72 CO 0.74 0.13 0.00 -0.25 -0.21 0.00 0.00 178.00 178.41 1p0z n ASP 73 N -4.45 0.35 0.01 -2.05 8.00 -1.26 -1.63 116.55 115.52 1p0z n ASP 73 Ca 0.27 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.52 1p0z n ASP 73 Cb 1.11 -0.69 0.16 0.00 -0.02 0.00 0.00 41.12 41.68 1p0z n ASP 73 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p0z n GLU 74 N -1.94 0.10 -2.24 -1.24 -0.58 0.18 -4.82 120.64 110.11 1p0z n GLU 74 Ca 0.00 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 1p0z n GLU 74 Cb 0.09 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 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 -3.07 3.18 0.00 -3.67 1.01 -0.65 -2.45 121.20 115.56 1p0z s ILE 75 Ca 0.08 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1p0z s ILE 75 Cb 0.16 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1p0z s ILE 75 CO 0.74 0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.47 1p0z n GLY 76 N 1.96 1.49 3.97 6.18 0.00 0.80 -4.97 105.19 114.62 1p0z n GLY 76 Ca 0.04 0.00 -0.21 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 -0.60 3.42 0.23 1.61 1.02 -1.03 -4.75 119.74 119.64 1p0z s LYS 77 Ca 0.00 -0.75 -0.20 0.00 0.02 0.00 0.00 55.97 55.04 1p0z s LYS 77 Cb 0.00 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 1p0z s LYS 77 CO 0.00 0.38 0.73 0.45 -0.92 0.00 0.00 175.35 175.99 1p0z s SER 78 N -4.00 7.06 -0.62 2.83 0.15 -1.26 -0.73 113.70 117.12 1p0z s SER 78 Ca 0.35 1.43 -0.28 0.00 0.70 0.00 0.00 55.95 58.15 1p0z s SER 78 Cb -0.09 -2.42 0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1p0z s SER 78 CO 0.30 0.02 1.28 -0.04 1.20 0.00 0.00 173.24 176.00 1p0z s MET 79 N -2.01 3.36 -0.05 5.44 -1.94 0.06 -4.85 119.30 119.30 1p0z s MET 79 Ca 0.44 0.17 0.16 0.00 -1.71 0.00 0.00 55.69 54.75 1p0z s MET 79 Cb -0.16 -4.09 0.53 0.00 2.01 0.00 0.00 34.83 33.11 1p0z s MET 79 CO 0.21 -1.89 1.45 0.39 -0.01 0.00 0.00 175.02 175.17 1p0z n GLU 80 N 8.77 3.10 0.28 2.03 1.02 -1.26 -4.56 120.64 130.02 1p0z n GLU 80 Ca 0.08 -2.53 0.16 0.00 -0.02 0.00 0.00 57.16 54.84 1p0z n GLU 80 Cb 0.49 -1.59 0.80 0.00 -0.02 0.00 0.00 31.44 31.13 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 3.11 0.00 0.00 0.62 0.00 -1.99 -3.46 103.07 101.34 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 0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1p0z n GLY 82 N -0.58 0.80 0.98 4.60 0.00 -1.26 -4.91 105.19 104.82 1p0z n GLY 82 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 3.06 -0.11 1.61 5.75 -1.26 -4.48 116.55 121.11 1p0z n ASP 83 Ca 0.00 -3.41 0.05 0.00 -0.01 0.00 0.00 54.79 51.42 1p0z n ASP 83 Cb 0.00 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.47 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 -0.90 0.85 -0.35 -1.12 7.64 -1.26 -4.72 113.62 113.76 1p0z n SER 84 Ca 0.27 -0.92 -0.02 0.00 1.01 0.00 0.00 58.87 59.21 1p0z n SER 84 Cb 0.95 0.77 0.11 0.00 -1.01 0.00 0.00 64.21 65.04 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 0.55 1.04 0.31 6.43 5.19 -1.99 -0.80 116.42 127.16 1p0z h ASP 85 Ca 0.00 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 1p0z h ASP 85 Cb 0.31 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1p0z h ASP 85 CO 0.00 0.73 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.29 1p0z h GLU 86 N 1.22 0.00 0.00 3.56 4.39 -1.93 0.28 114.58 122.11 1p0z h GLU 86 Ca 0.36 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 1p0z h GLU 86 Cb -0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1p0z h GLU 86 CO -0.10 0.24 -0.06 0.00 -1.16 0.00 0.00 179.01 177.93 1p0z h ALA 87 N 1.76 0.01 -0.48 3.43 0.00 -1.55 -0.54 119.26 121.89 1p0z h ALA 87 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1p0z h ALA 87 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1p0z h ALA 87 CO 0.03 0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.22 1p0z h LEU 88 N -1.00 0.79 0.02 0.00 3.38 -0.92 -1.73 115.31 115.86 1p0z h LEU 88 Ca -0.02 -0.21 -0.39 0.00 0.09 0.00 0.00 57.88 57.36 1p0z h LEU 88 Cb 1.02 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1p0z h LEU 88 CO -0.01 0.88 -2.27 -0.38 0.09 0.00 0.00 178.44 176.75 1p0z n ILE 89 N -4.20 1.56 -0.09 1.22 5.41 0.97 -4.63 119.36 119.61 1p0z n ILE 89 Ca 0.02 -0.47 0.09 0.00 1.00 0.00 0.00 62.75 63.39 1p0z n ILE 89 Cb 0.32 -1.69 0.21 0.00 -0.71 0.00 0.00 39.64 37.77 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 -3.73 3.25 -2.49 4.38 3.02 -0.86 -4.98 115.26 113.85 1p0z n ASN 90 Ca -0.44 -1.95 -0.17 0.00 -0.03 0.00 0.00 54.58 51.99 1p0z n ASN 90 Cb 0.93 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.81 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 1.06 -0.73 -2.30 5.41 0.00 -0.65 -4.91 120.51 118.40 1p0z n ALA 91 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 1p0z n ALA 91 Cb 0.51 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 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 -5.11 3.76 -0.07 0.00 -0.14 -0.29 -4.79 119.74 113.10 1p0z s LYS 92 Ca 0.03 0.34 0.04 0.00 -1.36 0.00 0.00 55.97 55.02 1p0z s LYS 92 Cb -0.01 -2.49 -0.01 0.00 -1.68 0.00 0.00 37.83 33.63 1p0z s LYS 92 CO 0.04 0.09 -0.20 -1.12 -0.76 0.00 0.00 175.35 173.40 1p0z s SER 93 N -2.98 3.52 0.20 2.83 0.01 -1.26 -3.92 113.70 112.10 1p0z s SER 93 Ca 0.49 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 57.13 1p0z s SER 93 Cb -0.10 -1.04 0.06 0.00 0.21 0.00 0.00 66.02 65.14 1p0z s SER 93 CO 0.28 0.25 0.93 -0.72 0.41 0.00 0.00 173.24 174.39 1p0z s TYR 94 N -0.16 -0.08 -0.15 2.43 1.13 -0.61 -4.99 117.35 114.92 1p0z s TYR 94 Ca -0.02 -0.30 -0.07 0.00 -1.41 0.00 0.00 57.07 55.27 1p0z s TYR 94 Cb -0.14 0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1p0z s TYR 94 CO 0.04 -0.97 0.11 0.08 -2.51 0.00 0.00 175.55 172.29 1p0z s VAL 95 N -3.10 5.22 0.14 -3.49 1.01 -1.26 -0.64 120.40 118.28 1p0z s VAL 95 Ca 0.14 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1p0z s VAL 95 Cb -0.03 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1p0z s VAL 95 CO 0.04 0.54 0.00 -0.94 0.00 0.00 0.00 175.10 174.75 1p0z s SER 96 N -0.38 0.95 -0.05 3.32 1.04 0.01 -4.97 113.70 113.62 1p0z s SER 96 Ca 0.11 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.42 1p0z s SER 96 Cb -0.12 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1p0z s SER 96 CO 0.01 -0.59 -0.11 0.54 0.98 0.00 0.00 173.24 174.08 1p0z s VAL 97 N -3.76 0.97 -0.08 5.02 0.11 -1.26 0.14 120.40 121.54 1p0z s VAL 97 Ca 0.21 -0.41 -0.30 0.00 -2.93 0.00 0.00 61.98 58.55 1p0z s VAL 97 Cb 0.06 -0.89 0.10 0.00 -1.53 0.00 0.00 36.38 34.12 1p0z s VAL 97 CO 0.01 0.31 0.83 -0.60 -3.33 0.00 0.00 175.10 172.33 1p0z s ARG 98 N 0.52 0.85 -0.74 1.54 3.52 -0.63 -4.98 118.95 119.03 1p0z s ARG 98 Ca -0.10 0.10 -0.17 0.00 -0.13 0.00 0.00 55.73 55.43 1p0z s ARG 98 Cb -0.13 0.40 0.14 0.00 -1.56 0.00 0.00 34.95 33.80 1p0z s ARG 98 CO 0.02 -0.29 0.82 0.21 -0.81 0.00 0.00 175.30 175.26 1p0z s LYS 99 N -1.54 3.33 0.00 5.12 2.20 -1.26 -1.02 119.74 126.57 1p0z s LYS 99 Ca -0.04 -1.75 0.00 0.00 -0.36 0.00 0.00 55.97 53.81 1p0z s LYS 99 Cb -0.00 -4.47 0.00 0.00 -1.51 0.00 0.00 37.83 31.84 1p0z s LYS 99 CO 0.03 -1.53 0.00 0.41 -0.36 0.00 0.00 175.35 173.90 1p0z n GLY 100 N 4.98 0.80 0.34 5.54 0.00 -1.24 -4.86 105.19 110.75 1p0z n GLY 100 Ca 0.05 -1.90 0.17 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.24 1.61 4.64 -2.05 -1.65 113.55 115.87 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 -4.22 2.00 0.00 5.97 4.77 -1.26 -5.04 117.00 119.22 1p0z n LEU 102 Ca 0.04 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1p0z n LEU 102 Cb 0.41 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1p0z n LEU 102 CO 0.33 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1p0z n GLY 103 N 1.18 2.17 3.68 -0.72 0.00 -0.62 -4.93 105.19 105.95 1p0z n GLY 103 Ca 0.16 -1.95 -0.47 0.00 0.00 0.00 0.00 46.02 43.77 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 3.66 -3.97 1.61 2.88 -1.26 -3.63 113.62 112.90 1p0z n SER 104 Ca 0.00 0.95 -0.09 0.00 -1.33 0.00 0.00 58.87 58.40 1p0z n SER 104 Cb 0.00 -1.42 -0.10 0.00 -0.75 0.00 0.00 64.21 61.94 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 4.12 0.24 -0.02 -3.46 1.04 -0.19 -1.20 113.70 114.22 1p0z s SER 105 Ca 0.91 -0.55 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 1p0z s SER 105 Cb -0.62 0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 1p0z s SER 105 CO 0.49 -0.41 0.57 -0.76 0.98 0.00 0.00 173.24 174.10 1p0z s LEU 106 N -1.85 4.40 -0.00 2.42 1.43 -0.28 -1.60 118.68 123.19 1p0z s LEU 106 Ca -0.09 1.09 0.08 0.00 -1.03 0.00 0.00 54.13 54.18 1p0z s LEU 106 Cb -0.05 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1p0z s LEU 106 CO -0.03 0.10 -0.26 -0.13 0.23 0.00 0.00 176.35 176.26 1p0z s ARG 107 N -0.10 2.03 -0.21 1.70 3.00 0.12 -0.65 118.95 124.84 1p0z s ARG 107 Ca 0.30 -0.98 -0.07 0.00 0.00 0.00 0.00 55.73 54.98 1p0z s ARG 107 Cb -0.18 -2.03 -0.03 0.00 0.00 0.00 0.00 34.95 32.71 1p0z s ARG 107 CO 0.16 0.55 0.04 0.20 0.00 0.00 0.00 175.30 176.25 1p0z s GLY 108 N -0.80 1.79 0.02 -3.53 0.00 0.32 -0.81 107.32 104.32 1p0z s GLY 108 Ca 0.11 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.95 1p0z s GLY 108 CO -0.00 0.27 -0.24 0.54 0.00 0.00 0.00 173.10 173.67 1p0z s LYS 109 N 0.98 1.75 -0.15 2.90 1.02 0.18 -0.95 119.74 125.48 1p0z s LYS 109 Ca 0.03 -0.96 -0.17 0.00 0.02 0.00 0.00 55.97 54.90 1p0z s LYS 109 Cb -0.14 -1.81 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1p0z s LYS 109 CO 0.03 0.48 0.46 0.45 -0.92 0.00 0.00 175.35 175.84 1p0z s SER 110 N -0.93 -0.46 0.61 2.83 0.15 -0.66 -1.57 113.70 113.67 1p0z s SER 110 Ca 0.10 0.83 -0.15 0.00 0.70 0.00 0.00 55.95 57.43 1p0z s SER 110 Cb -0.09 0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 1p0z s SER 110 CO 0.01 -0.21 1.06 -2.16 1.20 0.00 0.00 173.24 173.14 1p0z s PRO 111 N 0.02 3.23 -0.21 5.44 0.04 -1.26 -1.31 135.00 140.95 1p0z s PRO 111 Ca -0.02 1.21 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 1p0z s PRO 111 Cb -0.03 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1p0z s PRO 111 CO 0.01 -0.89 0.13 0.42 0.04 0.00 0.00 177.00 176.72 1p0z s ILE 112 N -2.48 5.34 0.08 0.56 1.01 0.30 -4.77 121.20 121.23 1p0z s ILE 112 Ca 0.64 0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.53 1p0z s ILE 112 Cb -0.16 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1p0z s ILE 112 CO 0.39 0.42 -0.21 -1.10 0.00 0.00 0.00 174.94 174.44 1p0z s GLN 113 N 0.51 1.24 0.71 2.79 -0.21 -1.26 -0.17 119.66 123.27 1p0z s GLN 113 Ca 0.07 -1.08 -0.09 0.00 0.02 0.00 0.00 55.36 54.28 1p0z s GLN 113 Cb -0.12 -1.45 0.16 0.00 1.00 0.00 0.00 33.01 32.60 1p0z s GLN 113 CO -0.00 0.35 0.97 -0.40 -2.12 0.00 0.00 175.29 174.09 1p0z n ASP 114 N 1.38 0.39 0.06 5.90 5.68 -0.34 -4.86 116.55 124.75 1p0z n ASP 114 Ca -0.19 -1.54 0.19 0.00 -0.50 0.00 0.00 54.79 52.75 1p0z n ASP 114 Cb 0.53 -0.71 0.72 0.00 -1.14 0.00 0.00 41.12 40.51 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 -1.45 2.32 0.00 2.12 0.00 -2.01 0.11 119.26 120.35 1p0z h ALA 115 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p0z h ALA 115 Cb 0.95 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1p0z h ALA 115 CO 0.25 -0.56 -0.20 0.25 0.00 0.00 0.00 179.25 178.99 1p0z n THR 116 N -4.22 0.16 -0.00 0.00 -2.24 -1.26 -4.90 114.28 101.82 1p0z n THR 116 Ca 0.07 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1p0z n THR 116 Cb 0.53 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.44 0.39 3.74 3.38 0.00 0.39 -5.05 105.19 109.48 1p0z n GLY 117 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.00 4.26 -0.04 1.61 2.20 -1.26 -4.68 119.74 120.82 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 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1p0z s LYS 118 CO 0.00 -0.44 1.25 0.08 -0.36 0.00 0.00 175.35 175.88 1p0z s VAL 119 N 0.07 4.12 -0.40 4.02 1.01 -1.26 -1.20 120.40 126.75 1p0z s VAL 119 Ca 0.60 1.46 0.04 0.00 0.00 0.00 0.00 61.98 64.07 1p0z s VAL 119 Cb -0.42 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.07 1p0z s VAL 119 CO 0.43 -0.01 0.75 2.30 0.00 0.00 0.00 175.10 178.57 1p0z n ILE 120 N 4.65 0.28 -3.41 2.22 -5.35 0.76 -4.83 119.36 113.67 1p0z n ILE 120 Ca 0.12 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1p0z n ILE 120 Cb 0.45 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 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 0.09 -0.94 3.31 3.28 0.00 -1.07 -1.99 105.19 107.87 1p0z n GLY 121 Ca 0.03 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 0.03 -0.07 -0.61 2.07 -0.12 -0.54 121.20 118.96 1p0z s ILE 122 Ca 0.00 -0.26 0.05 0.00 -1.41 0.00 0.00 60.65 59.03 1p0z s ILE 122 Cb 0.00 -0.68 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 1p0z s ILE 122 CO 0.00 -0.14 -0.24 -0.69 -1.91 0.00 0.00 174.94 171.95 1p0z s VAL 123 N -0.86 2.08 -0.13 4.00 1.01 -0.43 -0.77 120.40 125.29 1p0z s VAL 123 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1p0z s VAL 123 Cb -0.04 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1p0z s VAL 123 CO 0.04 0.57 -0.12 -0.55 0.00 0.00 0.00 175.10 175.04 1p0z s SER 124 N -0.02 2.50 -0.23 3.32 0.15 0.05 -1.65 113.70 117.81 1p0z s SER 124 Ca -0.08 -0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.10 1p0z s SER 124 Cb -0.15 -1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.08 1p0z s SER 124 CO 0.05 -0.07 0.00 -0.69 1.20 0.00 0.00 173.24 173.73 1p0z s VAL 125 N 1.52 3.73 0.11 4.45 1.01 -0.12 -0.47 120.40 130.63 1p0z s VAL 125 Ca 0.04 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.75 1p0z s VAL 125 Cb -0.13 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1p0z s VAL 125 CO -0.09 0.39 -0.26 -0.83 0.00 0.00 0.00 175.10 174.31 1p0z s GLY 126 N 1.53 1.49 -0.20 4.51 0.00 -0.25 -0.52 107.32 113.88 1p0z s GLY 126 Ca 0.06 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.40 1p0z s GLY 126 CO -0.01 -1.36 -0.10 -0.19 0.00 0.00 0.00 173.10 171.44 1p0z s TYR 127 N -1.02 2.40 0.15 1.90 1.51 0.18 -0.25 117.35 122.21 1p0z s TYR 127 Ca 0.12 -1.57 -0.31 0.00 -1.01 0.00 0.00 57.07 54.31 1p0z s TYR 127 Cb -0.10 -1.63 -0.08 0.00 -0.11 0.00 0.00 41.96 40.04 1p0z s TYR 127 CO 0.05 -0.74 1.31 0.95 -1.11 0.00 0.00 175.55 176.01 1p0z s THR 128 N 1.40 3.38 0.17 -0.71 -4.23 -1.26 -1.13 115.64 113.26 1p0z s THR 128 Ca -0.01 1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 61.45 1p0z s THR 128 Cb -0.16 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 70.05 1p0z s THR 128 CO -0.08 0.12 1.67 0.40 -0.54 0.00 0.00 174.62 176.19 1p0z h ILE 129 N 4.02 1.25 0.00 2.99 2.04 -1.50 -2.76 117.51 123.55 1p0z h ILE 129 Ca -0.43 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 1p0z h ILE 129 Cb 1.21 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1p0z h ILE 129 CO 0.81 0.34 -0.18 -0.08 0.00 0.00 0.00 178.15 179.03 1p0z h GLU 130 N 0.83 0.00 -0.03 2.37 4.22 -1.92 -2.32 114.58 117.73 1p0z h GLU 130 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1p0z h GLU 130 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1p0z h GLU 130 CO 0.01 0.18 0.00 1.04 -2.18 0.00 0.00 179.01 178.06 1p0z n GLN 131 N -3.86 1.30 -2.16 1.92 6.02 -1.05 -4.91 117.38 114.66 1p0z n GLN 131 Ca -0.02 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.00 56.12 1p0z n GLN 131 Cb 0.28 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.82 4.44 -0.49 1.08 1.43 -0.88 -4.98 118.68 117.47 1p0z s LEU 132 Ca 0.38 2.62 -0.23 0.00 -1.03 0.00 0.00 54.13 55.87 1p0z s LEU 132 Cb 0.19 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.80 1p0z s LEU 132 CO 0.30 -0.50 0.82 -1.61 0.23 0.00 0.00 176.35 175.60 1p0z s GLU 133 N -1.57 3.35 0.81 1.70 0.41 -1.26 -5.03 118.70 117.11 1p0z s GLU 133 Ca 0.49 -0.23 -0.11 0.00 -0.41 0.00 0.00 54.97 54.71 1p0z s GLU 133 Cb -0.39 -3.99 0.08 0.00 -1.78 0.00 0.00 34.13 28.05 1p0z s GLU 133 CO 0.50 -1.25 1.09 -1.01 -0.49 0.00 0.00 175.26 174.10 1p0z s HIS 134 N 3.44 2.49 -1.78 1.61 3.76 -1.26 -5.25 115.29 118.30 1p0z s HIS 134 Ca 0.29 1.48 0.14 0.00 -0.15 0.00 0.00 55.06 56.82 1p0z s HIS 134 Cb -0.13 -3.08 0.11 0.00 1.11 0.00 0.00 32.58 30.59 1p0z s HIS 134 CO 0.21 -1.98 0.95 0.72 -0.85 0.00 0.00 174.74 173.79