#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blq n SER 2 N 0.00 0.00 0.00 0.00 3.41 -1.26 -4.49 113.62 111.28 1blq n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1blq n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1blq n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1blq n MET 3 N 0.00 0.06 0.04 4.33 0.00 -1.26 -4.64 117.12 115.65 1blq n MET 3 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.50 1blq n MET 3 Cb 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 33.22 32.52 1blq n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1blq h THR 4 N 0.00 1.41 0.00 2.03 1.03 -1.98 -1.13 112.91 114.27 1blq h THR 4 Ca 0.00 -2.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.06 1blq h THR 4 Cb 0.14 2.81 0.00 0.00 -1.07 0.00 0.00 68.15 70.04 1blq h THR 4 CO 0.00 0.68 0.00 0.44 -0.01 0.00 0.00 175.52 176.63 1blq h ASP 5 N -0.07 0.00 0.39 0.00 5.19 -1.90 -1.43 116.42 118.59 1blq h ASP 5 Ca -0.13 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.97 1blq h ASP 5 Cb 1.60 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.07 1blq h ASP 5 CO 0.17 0.00 -1.77 -0.61 -3.12 0.00 0.00 179.24 173.91 1blq h GLN 6 N 0.00 0.10 0.05 3.56 4.15 -1.78 -3.27 115.11 117.93 1blq h GLN 6 Ca 0.00 -0.17 -0.24 0.00 0.77 0.00 0.00 58.65 59.01 1blq h GLN 6 Cb 0.63 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1blq h GLN 6 CO 0.00 0.77 -1.09 -0.56 -1.93 0.00 0.00 178.83 176.02 1blq h GLN 7 N 0.03 0.13 0.12 1.69 3.07 -1.10 -3.31 115.11 115.74 1blq h GLN 7 Ca -0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 58.65 58.21 1blq h GLN 7 Cb 2.02 0.08 0.00 0.00 0.08 0.00 0.00 27.48 29.65 1blq h GLN 7 CO 0.09 1.09 -0.06 0.00 0.09 0.00 0.00 178.83 180.04 1blq h ALA 8 N 0.82 -0.16 -0.94 0.06 0.00 -1.41 -1.23 119.26 116.40 1blq h ALA 8 Ca -0.06 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 54.97 1blq h ALA 8 Cb 1.84 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 19.55 1blq h ALA 8 CO 0.16 -0.47 0.43 0.93 0.00 0.00 0.00 179.25 180.30 1blq h GLU 9 N -0.40 0.33 -0.06 0.00 5.08 -1.66 0.49 114.58 118.36 1blq h GLU 9 Ca -0.02 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1blq h GLU 9 Cb 0.32 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1blq h GLU 9 CO 0.03 0.22 -0.77 0.00 -1.00 0.00 0.00 179.01 177.49 1blq h ALA 10 N 1.78 0.57 0.00 3.43 0.00 -1.59 -2.86 119.26 120.59 1blq h ALA 10 Ca 0.63 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1blq h ALA 10 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1blq h ALA 10 CO -0.59 0.79 0.00 -2.13 0.00 0.00 0.00 179.25 177.32 1blq n ARG 11 N -3.81 0.16 -0.03 0.00 3.00 0.16 -2.32 116.66 113.83 1blq n ARG 11 Ca -0.04 0.52 -0.04 0.00 -0.00 0.00 0.00 57.85 58.29 1blq n ARG 11 Cb 0.73 -1.89 -0.03 0.00 0.00 0.00 0.00 32.46 31.28 1blq n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1blq h ALA 12 N 2.14 -0.45 0.00 5.13 0.00 -1.07 -2.79 119.26 122.22 1blq h ALA 12 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1blq h ALA 12 Cb 0.18 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1blq h ALA 12 CO 0.00 -0.52 -0.87 1.19 0.00 0.00 0.00 179.25 179.06 1blq n PHE 13 N -3.38 0.69 -2.41 0.00 3.72 -1.22 -4.61 117.46 110.25 1blq n PHE 13 Ca -0.01 0.20 -0.38 0.00 -0.05 0.00 0.00 57.45 57.21 1blq n PHE 13 Cb 0.09 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 37.86 1blq n PHE 13 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1blq s LEU 14 N -4.68 3.57 1.12 4.37 2.01 -0.98 -4.96 118.68 119.13 1blq s LEU 14 Ca 0.03 -2.19 -0.17 0.00 0.01 0.00 0.00 54.13 51.81 1blq s LEU 14 Cb 0.12 -2.58 0.13 0.00 0.01 0.00 0.00 46.19 43.87 1blq s LEU 14 CO 0.77 -1.82 0.19 -1.54 1.01 0.00 0.00 176.35 174.95 1blq n SER 15 N 10.43 -2.25 0.26 2.29 3.41 -1.26 -4.68 113.62 121.82 1blq n SER 15 Ca 0.48 -0.11 0.16 0.00 -0.26 0.00 0.00 58.87 59.14 1blq n SER 15 Cb 0.46 -1.02 0.56 0.00 -0.26 0.00 0.00 64.21 63.95 1blq n SER 15 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1blq h GLU 16 N -2.15 0.00 0.00 4.33 4.81 -1.93 -2.78 114.58 116.87 1blq h GLU 16 Ca -0.55 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.53 1blq h GLU 16 Cb 1.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1blq h GLU 16 CO 0.40 0.01 -0.74 1.49 -0.73 0.00 0.00 179.01 179.44 1blq h GLU 17 N 0.00 0.00 0.43 1.92 4.57 -1.99 -2.64 114.58 116.86 1blq h GLU 17 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1blq h GLU 17 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1blq h GLU 17 CO 0.00 0.74 -0.20 0.52 -1.18 0.00 0.00 179.01 178.88 1blq h MET 18 N 0.00 -0.55 -0.34 1.92 2.86 -1.81 -2.49 114.93 114.52 1blq h MET 18 Ca -0.01 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1blq h MET 18 Cb 1.48 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 33.21 1blq h MET 18 CO 0.10 -0.31 0.05 0.82 1.06 0.00 0.00 176.91 178.62 1blq h ILE 19 N -1.11 0.81 -0.94 -1.22 5.03 -1.67 0.01 117.51 118.43 1blq h ILE 19 Ca -0.06 -0.05 0.21 0.00 -0.12 0.00 0.00 64.86 64.84 1blq h ILE 19 Cb 0.49 0.64 -0.07 0.00 -3.03 0.00 0.00 36.82 34.85 1blq h ILE 19 CO 0.10 0.03 0.61 0.00 -0.68 0.00 0.00 178.15 178.21 1blq h ALA 20 N 1.26 2.15 0.64 1.87 0.00 -1.54 -0.16 119.26 123.49 1blq h ALA 20 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1blq h ALA 20 Cb 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1blq h ALA 20 CO -0.23 -0.46 -0.31 1.49 0.00 0.00 0.00 179.25 179.74 1blq h GLU 21 N 0.45 -0.83 -0.00 0.00 4.81 -0.51 -2.11 114.58 116.38 1blq h GLU 21 Ca 0.50 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1blq h GLU 21 Cb 1.18 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 1blq h GLU 21 CO -0.21 -0.52 0.01 0.74 -0.73 0.00 0.00 179.01 178.30 1blq h PHE 22 N -0.99 0.00 -1.50 0.92 0.04 -1.00 -2.55 116.94 111.86 1blq h PHE 22 Ca -0.09 0.00 0.45 0.00 2.80 0.00 0.00 57.97 61.13 1blq h PHE 22 Cb 0.70 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.76 1blq h PHE 22 CO -0.01 0.00 1.04 -0.22 -0.60 0.00 0.00 178.31 178.52 1blq h LYS 23 N 0.00 0.06 0.07 1.51 1.63 -0.34 0.48 116.57 119.97 1blq h LYS 23 Ca 0.00 -0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 1blq h LYS 23 Cb 0.02 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1blq h LYS 23 CO -0.00 0.04 -0.61 0.00 -3.45 0.00 0.00 179.45 175.43 1blq h ALA 24 N 1.36 -0.02 0.00 5.00 0.00 -1.61 -3.02 119.26 120.97 1blq h ALA 24 Ca 0.79 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1blq h ALA 24 Cb 2.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.70 1blq h ALA 24 CO -0.18 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1blq n ALA 25 N -2.62 1.96 -0.05 0.00 0.00 0.14 -3.12 120.51 116.82 1blq n ALA 25 Ca -0.12 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 1blq n ALA 25 Cb 0.71 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 1blq n ALA 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1blq n PHE 26 N -1.33 1.12 -0.19 0.00 7.35 0.49 -4.14 117.46 120.75 1blq n PHE 26 Ca 0.08 0.33 0.06 0.00 -0.76 0.00 0.00 57.45 57.16 1blq n PHE 26 Cb 0.16 -1.13 0.35 0.00 0.35 0.00 0.00 39.48 39.21 1blq n PHE 26 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1blq h ASP 27 N -0.40 0.67 -0.68 -2.13 5.19 -1.47 -0.56 116.42 117.05 1blq h ASP 27 Ca -0.40 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.16 1blq h ASP 27 Cb 1.72 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 41.05 1blq h ASP 27 CO -0.05 0.43 0.47 -0.03 -3.12 0.00 0.00 179.24 176.94 1blq h MET 28 N 0.77 0.27 0.20 3.56 4.05 -1.71 -2.83 114.93 119.23 1blq h MET 28 Ca 0.32 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.71 1blq h MET 28 Cb 0.26 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1blq h MET 28 CO -0.11 0.18 -0.09 0.74 0.23 0.00 0.00 176.91 177.86 1blq h PHE 29 N 0.28 -0.24 -1.34 1.39 -1.00 -1.28 -3.41 116.94 111.35 1blq h PHE 29 Ca 0.33 -0.01 -0.36 0.00 2.81 0.00 0.00 57.97 60.75 1blq h PHE 29 Cb 0.90 0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.54 1blq h PHE 29 CO -0.00 -0.15 1.24 0.16 -1.61 0.00 0.00 178.31 177.95 1blq s ASP 30 N -4.98 4.36 -0.03 2.17 1.47 -1.07 -4.62 116.67 113.98 1blq s ASP 30 Ca -0.04 0.77 0.05 0.00 1.18 0.00 0.00 52.55 54.51 1blq s ASP 30 Cb 0.00 -2.51 -0.07 0.00 -0.34 0.00 0.00 42.92 40.00 1blq s ASP 30 CO 0.11 -3.08 0.07 0.00 0.68 0.00 0.00 175.17 172.95 1blq n ALA 31 N 16.36 2.05 0.00 2.11 0.00 -1.26 -4.43 120.51 135.33 1blq n ALA 31 Ca 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1blq n ALA 31 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1blq n ALA 31 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1blq n ASP 32 N -1.91 1.09 -0.02 0.00 2.03 -1.26 -4.86 116.55 111.62 1blq n ASP 32 Ca -0.04 -0.37 -0.03 0.00 0.52 0.00 0.00 54.79 54.88 1blq n ASP 32 Cb 0.37 0.95 -0.01 0.00 -0.72 0.00 0.00 41.12 41.71 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1blq n GLY 33 N 1.28 -0.33 0.05 0.27 0.00 -1.26 -5.08 105.19 100.12 1blq n GLY 33 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1blq n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLY 34 N 2.15 0.81 0.00 -0.02 0.00 -1.26 -4.90 105.19 101.97 1blq n GLY 34 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1blq n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLY 35 N -0.05 1.14 0.00 -0.02 0.00 -1.26 -5.09 105.19 99.90 1blq n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1blq n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1blq n ASP 36 N 0.00 0.00 -3.62 1.61 5.75 -1.26 -4.71 116.55 114.32 1blq n ASP 36 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1blq n ASP 36 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1blq n ASP 36 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1blq s ILE 37 N -2.00 0.00 0.50 2.12 -4.36 -1.17 -4.41 121.20 111.88 1blq s ILE 37 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.45 1blq s ILE 37 Cb 0.00 -1.00 0.09 0.00 1.25 0.00 0.00 42.46 42.80 1blq s ILE 37 CO 0.00 0.00 0.70 -1.54 0.24 0.00 0.00 174.94 174.34 1blq n SER 38 N 2.20 1.55 0.04 4.36 3.41 -1.26 -3.42 113.62 120.50 1blq n SER 38 Ca -0.13 -2.17 0.03 0.00 -0.26 0.00 0.00 58.87 56.34 1blq n SER 38 Cb 0.56 -0.39 0.41 0.00 -0.26 0.00 0.00 64.21 64.52 1blq n SER 38 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1blq h THR 39 N -0.09 1.13 0.00 6.66 1.35 -1.97 -0.84 112.91 119.14 1blq h THR 39 Ca -0.23 -0.41 -0.05 0.00 -0.55 0.00 0.00 66.41 65.17 1blq h THR 39 Cb 1.01 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1blq h THR 39 CO 0.31 0.15 -0.25 0.50 -0.25 0.00 0.00 175.52 175.98 1blq h LYS 40 N 0.44 0.00 0.00 4.72 3.64 -1.94 0.18 116.57 123.61 1blq h LYS 40 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1blq h LYS 40 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1blq h LYS 40 CO -0.01 0.25 0.00 0.39 -2.27 0.00 0.00 179.45 177.81 1blq n GLU 41 N -3.43 0.00 0.16 1.90 -0.58 -0.38 -2.43 120.64 115.89 1blq n GLU 41 Ca 0.00 0.26 0.12 0.00 -0.42 0.00 0.00 57.16 57.13 1blq n GLU 41 Cb 0.44 -0.73 0.57 0.00 -0.57 0.00 0.00 31.44 31.15 1blq n GLU 41 CO 0.00 0.00 0.00 1.37 -0.48 0.00 0.00 177.13 178.02 1blq h LEU 42 N 0.00 0.00 0.19 -4.62 -0.00 -1.56 0.13 115.31 109.45 1blq h LEU 42 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.56 1blq h LEU 42 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1blq h LEU 42 CO 0.00 0.00 -1.55 1.23 -0.00 0.00 0.00 178.44 178.12 1blq h GLY 43 N 1.42 0.47 0.00 0.17 0.00 -0.78 -3.17 103.07 101.18 1blq h GLY 43 Ca 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.14 1blq h GLY 43 CO 0.00 1.04 -0.51 2.41 0.00 0.00 0.00 176.54 179.49 1blq n THR 44 N -3.73 1.42 -0.37 4.70 -1.04 -1.02 -0.88 114.28 113.36 1blq n THR 44 Ca -0.22 0.22 0.34 0.00 -2.04 0.00 0.00 64.05 62.35 1blq n THR 44 Cb 1.04 -2.39 0.69 0.00 -1.82 0.00 0.00 70.33 67.84 1blq n THR 44 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1blq h VAL 45 N -1.00 0.36 0.08 12.58 2.07 -0.90 2.03 116.25 131.48 1blq h VAL 45 Ca -0.00 -0.03 -0.32 0.00 0.82 0.00 0.00 66.70 67.16 1blq h VAL 45 Cb 0.51 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1blq h VAL 45 CO -0.00 0.02 -1.75 0.80 0.02 0.00 0.00 177.57 176.66 1blq n MET 46 N -4.31 0.69 -0.34 1.57 0.00 -1.20 -3.97 117.12 109.56 1blq n MET 46 Ca 0.29 0.37 0.03 0.00 0.00 0.00 0.00 57.70 58.39 1blq n MET 46 Cb 1.26 -1.72 0.16 0.00 0.00 0.00 0.00 33.22 32.92 1blq n MET 46 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1blq n ARG 47 N -3.83 2.47 0.21 2.12 0.63 0.02 -4.05 116.66 114.24 1blq n ARG 47 Ca -0.32 -1.25 0.06 0.00 -0.92 0.00 0.00 57.85 55.42 1blq n ARG 47 Cb 0.92 -1.74 0.47 0.00 0.45 0.00 0.00 32.46 32.56 1blq n ARG 47 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1blq h MET 48 N 1.62 0.00 -0.01 -0.14 4.05 0.30 -1.44 114.93 119.31 1blq h MET 48 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1blq h MET 48 Cb 1.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1blq h MET 48 CO 0.18 0.28 -0.08 1.28 0.23 0.00 0.00 176.91 178.80 1blq n LEU 49 N -3.87 1.11 -1.58 3.39 7.99 -1.26 -4.94 117.00 117.84 1blq n LEU 49 Ca -0.02 -0.33 -0.01 0.00 -0.01 0.00 0.00 56.01 55.65 1blq n LEU 49 Cb 0.36 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.62 1blq n LEU 49 CO 0.36 0.19 0.00 0.61 -1.51 0.00 0.00 177.39 177.04 1blq n GLY 50 N 1.21 0.63 0.00 -0.72 0.00 -0.54 -5.09 105.19 100.69 1blq n GLY 50 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1blq n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1blq n GLN 51 N -1.49 2.04 0.07 1.61 1.13 -1.26 -5.02 117.38 114.45 1blq n GLN 51 Ca -0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 1blq n GLN 51 Cb 0.50 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.87 1blq n GLN 51 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1blq n ASN 52 N 0.00 0.71 -4.33 1.08 5.15 -1.26 -4.68 115.26 111.93 1blq n ASN 52 Ca 0.00 0.18 -0.38 0.00 -0.60 0.00 0.00 54.58 53.78 1blq n ASN 52 Cb 0.00 0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 39.82 1blq n ASN 52 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1blq n PRO 53 N -2.44 2.36 -1.22 1.20 -0.04 -1.26 -4.83 135.00 128.77 1blq n PRO 53 Ca 0.00 -2.71 -0.29 0.00 -0.04 0.00 0.00 63.50 60.47 1blq n PRO 53 Cb 0.52 -3.47 0.18 0.00 -0.04 0.00 0.00 33.50 30.69 1blq n PRO 53 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1blq s THR 54 N 6.60 1.93 0.33 0.52 2.01 -1.26 -4.42 115.64 121.35 1blq s THR 54 Ca 0.59 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1blq s THR 54 Cb 0.05 -2.54 0.17 0.00 0.01 0.00 0.00 72.50 70.20 1blq s THR 54 CO 0.08 0.00 1.89 0.50 -0.69 0.00 0.00 174.62 176.40 1blq h LYS 55 N -1.98 0.62 0.00 4.92 3.11 -1.92 -2.22 116.57 119.09 1blq h LYS 55 Ca -0.53 -0.11 -0.14 0.00 -2.81 0.00 0.00 60.65 57.06 1blq h LYS 55 Cb 1.33 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.43 1blq h LYS 55 CO 0.54 0.58 -1.29 1.49 -2.81 0.00 0.00 179.45 177.96 1blq h GLU 56 N 0.60 0.00 -0.95 1.90 4.81 -1.98 -3.34 114.58 115.62 1blq h GLU 56 Ca 0.14 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1blq h GLU 56 Cb 0.26 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1blq h GLU 56 CO 0.00 0.26 0.59 1.49 -0.73 0.00 0.00 179.01 180.62 1blq h GLU 57 N 0.00 1.28 0.00 1.92 4.57 -1.74 -0.04 114.58 120.57 1blq h GLU 57 Ca -0.13 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1blq h GLU 57 Cb 1.49 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1blq h GLU 57 CO 0.04 0.88 0.00 -0.07 -1.18 0.00 0.00 179.01 178.68 1blq h LEU 58 N 1.30 0.00 -1.33 1.64 -0.00 -1.57 -2.09 115.31 113.27 1blq h LEU 58 Ca 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1blq h LEU 58 Cb -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1blq h LEU 58 CO -0.07 0.00 -0.01 -0.78 -0.00 0.00 0.00 178.44 177.58 1blq h ASP 59 N 0.00 0.00 0.22 -0.43 3.58 -1.13 -1.48 116.42 117.18 1blq h ASP 59 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1blq h ASP 59 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1blq h ASP 59 CO 0.00 0.01 -0.11 0.00 -2.88 0.00 0.00 179.24 176.26 1blq h ALA 60 N 1.99 -0.30 -0.34 -0.78 0.00 -1.36 0.20 119.26 118.67 1blq h ALA 60 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1blq h ALA 60 Cb 0.56 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1blq h ALA 60 CO 0.00 -0.36 0.09 0.82 0.00 0.00 0.00 179.25 179.80 1blq h ILE 61 N -0.92 1.22 0.00 0.00 5.03 -1.67 -1.44 117.51 119.72 1blq h ILE 61 Ca -0.03 -0.72 0.00 0.00 -0.12 0.00 0.00 64.86 63.99 1blq h ILE 61 Cb 0.49 1.05 0.00 0.00 -3.03 0.00 0.00 36.82 35.33 1blq h ILE 61 CO 0.05 0.24 0.00 0.40 -0.68 0.00 0.00 178.15 178.16 1blq h ILE 62 N 0.39 0.00 -0.32 -0.67 1.08 -1.35 -2.29 117.51 114.34 1blq h ILE 62 Ca 0.11 -0.18 -0.12 0.00 -0.39 0.00 0.00 64.86 64.28 1blq h ILE 62 Cb 0.28 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1blq h ILE 62 CO -0.00 0.00 -0.29 -0.33 -0.69 0.00 0.00 178.15 176.84 1blq h GLU 63 N 0.00 0.67 -1.40 2.37 4.39 0.19 0.98 114.58 121.78 1blq h GLU 63 Ca 0.00 -0.29 -0.16 0.00 0.34 0.00 0.00 59.36 59.25 1blq h GLU 63 Cb 0.24 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1blq h GLU 63 CO 0.00 0.88 0.21 -0.85 -1.16 0.00 0.00 179.01 178.08 1blq n GLU 64 N -4.09 1.39 0.06 2.33 0.28 -0.86 -4.40 120.64 115.36 1blq n GLU 64 Ca -0.01 -0.83 0.00 0.00 -0.16 0.00 0.00 57.16 56.16 1blq n GLU 64 Cb 0.46 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 32.00 1blq n GLU 64 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1blq n VAL 65 N 0.50 0.00 -1.55 3.84 0.24 -1.08 -5.04 118.33 115.24 1blq n VAL 65 Ca 0.16 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.27 1blq n VAL 65 Cb 0.67 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.95 1blq n VAL 65 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1blq n ASP 66 N -2.61 1.36 0.00 -1.34 -0.08 0.35 -4.45 116.55 109.78 1blq n ASP 66 Ca 0.00 -1.15 0.00 0.00 -1.51 0.00 0.00 54.79 52.13 1blq n ASP 66 Cb 0.00 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.00 1blq n ASP 66 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1blq n GLU 67 N 8.35 0.00 0.00 -0.67 1.02 -1.26 -4.24 120.64 123.84 1blq n GLU 67 Ca 0.49 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 1blq n GLU 67 Cb 0.39 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1blq n GLU 67 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1blq n ASP 68 N -1.07 4.12 0.00 1.62 8.00 -1.26 -4.97 116.55 122.99 1blq n ASP 68 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1blq n ASP 68 Cb 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 1blq n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1blq n GLY 69 N 2.19 -1.51 0.00 0.44 0.00 -1.26 -5.04 105.19 100.01 1blq n GLY 69 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1blq n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1blq n SER 70 N 0.00 0.00 -4.56 1.61 7.64 -1.26 -5.04 113.62 112.01 1blq n SER 70 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1blq n SER 70 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1blq n SER 70 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1blq s GLY 71 N -0.97 -0.65 0.00 0.23 0.00 -1.26 -4.89 107.32 99.78 1blq s GLY 71 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1blq s GLY 71 CO 0.00 4.08 0.00 -1.30 0.00 0.00 0.00 173.10 175.88 1blq n THR 72 N 8.62 0.00 -4.32 0.90 -2.24 -1.26 -0.49 114.28 115.49 1blq n THR 72 Ca 0.45 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.92 1blq n THR 72 Cb 0.44 -1.61 -0.10 0.00 -2.10 0.00 0.00 70.33 66.97 1blq n THR 72 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1blq s ILE 73 N 0.26 3.49 0.25 2.28 1.01 -1.22 -4.74 121.20 122.53 1blq s ILE 73 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 60.65 59.42 1blq s ILE 73 Cb 0.00 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1blq s ILE 73 CO 0.00 0.21 0.52 -0.62 0.00 0.00 0.00 174.94 175.05 1blq s ASP 74 N -1.93 -0.13 0.54 3.58 2.15 -1.26 -3.04 116.67 116.57 1blq s ASP 74 Ca 0.20 -0.83 0.38 0.00 0.43 0.00 0.00 52.55 52.73 1blq s ASP 74 Cb -0.11 0.61 1.32 0.00 -0.30 0.00 0.00 42.92 44.43 1blq s ASP 74 CO 0.12 -1.16 1.35 0.49 -0.17 0.00 0.00 175.17 175.80 1blq n PHE 75 N -0.39 0.00 0.00 -5.34 3.01 -1.26 -0.25 117.46 113.23 1blq n PHE 75 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1blq n PHE 75 Cb 0.61 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1blq n PHE 75 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1blq n GLU 76 N -3.52 0.00 0.14 -1.08 1.02 -1.26 -3.31 120.64 112.64 1blq n GLU 76 Ca 0.34 0.25 -0.14 0.00 -0.02 0.00 0.00 57.16 57.60 1blq n GLU 76 Cb 1.71 -1.05 -0.08 0.00 -0.02 0.00 0.00 31.44 32.00 1blq n GLU 76 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1blq h GLU 77 N 0.00 -0.34 -1.40 3.49 5.08 -1.63 -2.80 114.58 116.97 1blq h GLU 77 Ca 0.00 0.02 0.41 0.00 -1.00 0.00 0.00 59.36 58.79 1blq h GLU 77 Cb 0.00 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1blq h GLU 77 CO 0.00 -0.07 1.15 0.34 -1.00 0.00 0.00 179.01 179.43 1blq n PHE 78 N -5.15 0.00 -0.00 4.33 -0.00 0.65 0.99 117.46 118.28 1blq n PHE 78 Ca -0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.16 1blq n PHE 78 Cb 0.23 -0.35 -0.14 0.00 -0.00 0.00 0.00 39.48 39.22 1blq n PHE 78 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1blq h LEU 79 N 0.00 0.29 -0.53 -2.13 3.38 -1.49 -3.33 115.31 111.50 1blq h LEU 79 Ca 0.67 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1blq h LEU 79 Cb 2.96 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 43.59 1blq h LEU 79 CO -0.01 1.37 0.24 -0.37 0.09 0.00 0.00 178.44 179.76 1blq h VAL 80 N -0.56 1.21 -0.30 1.22 -1.51 0.63 -1.41 116.25 115.53 1blq h VAL 80 Ca -0.17 -0.61 0.09 0.00 -1.23 0.00 0.00 66.70 64.78 1blq h VAL 80 Cb 1.49 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1blq h VAL 80 CO 0.06 0.24 0.45 0.00 -1.23 0.00 0.00 177.57 177.09 1blq h MET 81 N 0.71 0.00 0.02 5.19 -0.00 -1.45 0.24 114.93 119.64 1blq h MET 81 Ca 0.18 0.00 -0.30 0.00 -0.00 0.00 0.00 59.70 59.58 1blq h MET 81 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.71 1blq h MET 81 CO -0.02 0.00 -1.75 -1.33 -0.00 0.00 0.00 176.91 173.81 1blq n MET 82 N -3.42 0.65 0.11 -0.10 2.00 -0.59 -3.89 117.12 111.89 1blq n MET 82 Ca 0.05 0.29 0.13 0.00 0.00 0.00 0.00 57.70 58.17 1blq n MET 82 Cb 0.59 -1.78 0.43 0.00 0.00 0.00 0.00 33.22 32.46 1blq n MET 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1blq n VAL 83 N -3.10 0.67 0.27 2.03 0.31 0.72 -3.87 118.33 115.35 1blq n VAL 83 Ca -0.19 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 63.91 1blq n VAL 83 Cb 1.05 -0.77 -0.05 0.00 -0.91 0.00 0.00 33.84 33.16 1blq n VAL 83 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1blq h ARG 84 N 0.00 -0.66 -4.91 5.55 3.08 -1.31 -3.32 114.38 112.81 1blq h ARG 84 Ca 0.00 0.04 -0.71 0.00 0.07 0.00 0.00 59.98 59.38 1blq h ARG 84 Cb 0.62 0.15 -0.17 0.00 0.08 0.00 0.00 29.97 30.65 1blq h ARG 84 CO 0.00 -0.44 1.10 -1.14 -1.07 0.00 0.00 179.97 178.42 1blq s GLN 85 N -4.51 3.84 0.48 0.04 0.74 -1.25 -4.92 119.66 114.07 1blq s GLN 85 Ca -0.10 -2.15 -0.06 0.00 0.05 0.00 0.00 55.36 53.10 1blq s GLN 85 Cb 0.01 -5.00 -0.04 0.00 1.10 0.00 0.00 33.01 29.08 1blq s GLN 85 CO 0.30 -1.78 0.79 -1.64 -0.55 0.00 0.00 175.29 172.41 1blq s MET 86 N 2.19 3.56 0.00 1.67 -1.94 -1.25 -4.92 119.30 118.61 1blq s MET 86 Ca 0.38 0.22 0.27 0.00 -1.71 0.00 0.00 55.69 54.86 1blq s MET 86 Cb -0.04 -2.37 1.25 0.00 2.01 0.00 0.00 34.83 35.68 1blq s MET 86 CO -0.05 -0.20 1.90 1.63 -0.01 0.00 0.00 175.02 178.29 1blq n LYS 87 N -2.20 0.15 0.18 2.03 5.02 -1.26 -1.95 118.16 120.12 1blq n LYS 87 Ca 0.01 0.03 0.18 0.00 -2.02 0.00 0.00 58.31 56.51 1blq n LYS 87 Cb 0.55 -1.50 0.80 0.00 -0.02 0.00 0.00 35.03 34.86 1blq n LYS 87 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1blq h GLU 88 N 0.00 0.00 0.00 1.97 4.57 -2.00 -3.40 114.58 115.72 1blq h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1blq h GLU 88 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1blq h GLU 88 CO 0.00 0.00 0.00 -3.47 -1.18 0.00 0.00 179.01 174.36 1blq n ASP 89 N -3.64 0.00 0.00 1.04 2.03 -1.21 -5.30 116.55 109.47 1blq n ASP 89 Ca 0.03 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.36 1blq n ASP 89 Cb 0.45 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.92 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28