#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 -0.44 0.00 7.64 -1.26 -4.93 113.62 114.63 1blq n SER 2 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1blq n SER 2 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.35 1blq n SER 2 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1blq n MET 3 N 0.00 1.24 0.00 1.43 3.85 -1.26 -4.70 117.12 117.68 1blq n MET 3 Ca 0.00 -2.76 0.00 0.00 -1.00 0.00 0.00 57.70 53.94 1blq n MET 3 Cb 0.00 -1.38 0.00 0.00 -1.05 0.00 0.00 33.22 30.79 1blq n MET 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1blq n THR 4 N -1.06 0.00 0.29 3.17 -1.04 -1.26 -3.98 114.28 110.40 1blq n THR 4 Ca 0.16 0.05 0.15 0.00 -2.04 0.00 0.00 64.05 62.37 1blq n THR 4 Cb 0.70 -0.10 0.83 0.00 -1.82 0.00 0.00 70.33 69.94 1blq n THR 4 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1blq h ASP 5 N 0.00 0.00 -1.26 8.00 3.58 -2.00 -2.03 116.42 122.71 1blq h ASP 5 Ca 0.00 0.00 0.40 0.00 0.42 0.00 0.00 57.03 57.85 1blq h ASP 5 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 1blq h ASP 5 CO 0.00 0.00 0.81 -0.61 -2.88 0.00 0.00 179.24 176.56 1blq h GLN 6 N 0.00 0.15 0.05 0.28 4.15 -1.84 0.79 115.11 118.68 1blq h GLN 6 Ca 0.00 -0.01 -0.28 0.00 0.77 0.00 0.00 58.65 59.13 1blq h GLN 6 Cb 0.43 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1blq h GLN 6 CO 0.00 0.10 -1.49 -0.56 -1.93 0.00 0.00 178.83 174.95 1blq h GLN 7 N 0.15 0.11 -0.81 1.69 3.07 -1.55 -3.30 115.11 114.46 1blq h GLN 7 Ca 0.77 -0.18 0.20 0.00 0.09 0.00 0.00 58.65 59.53 1blq h GLN 7 Cb 2.34 0.07 -0.05 0.00 0.08 0.00 0.00 27.48 29.92 1blq h GLN 7 CO -0.39 0.88 0.56 0.00 0.09 0.00 0.00 178.83 179.98 1blq h ALA 8 N 0.76 2.43 -0.09 0.06 0.00 0.46 0.29 119.26 123.17 1blq h ALA 8 Ca -0.21 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1blq h ALA 8 Cb 1.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1blq h ALA 8 CO 0.12 -0.68 -0.70 1.49 0.00 0.00 0.00 179.25 179.49 1blq h GLU 9 N 0.22 0.42 0.25 0.00 4.81 -1.52 -3.07 114.58 115.69 1blq h GLU 9 Ca 0.40 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1blq h GLU 9 Cb 1.26 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1blq h GLU 9 CO -0.09 0.96 -0.12 0.00 -0.73 0.00 0.00 179.01 179.03 1blq h ALA 10 N 0.95 -0.33 -1.01 2.92 0.00 -0.58 -2.99 119.26 118.22 1blq h ALA 10 Ca -0.03 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 54.94 1blq h ALA 10 Cb 1.27 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 1blq h ALA 10 CO 0.12 -0.51 0.60 -0.09 0.00 0.00 0.00 179.25 179.38 1blq h ARG 11 N -0.69 0.57 -0.88 0.00 2.43 -1.39 0.81 114.38 115.23 1blq h ARG 11 Ca -0.03 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.31 1blq h ARG 11 Cb 0.48 -0.13 -0.16 0.00 -0.42 0.00 0.00 29.97 29.74 1blq h ARG 11 CO 0.06 0.38 -0.03 0.00 -1.51 0.00 0.00 179.97 178.86 1blq h ALA 12 N 1.71 0.89 0.11 2.80 0.00 -1.42 0.29 119.26 123.64 1blq h ALA 12 Ca 0.63 0.30 -0.28 0.00 0.00 0.00 0.00 54.91 55.56 1blq h ALA 12 Cb 1.21 0.54 0.02 0.00 0.00 0.00 0.00 17.79 19.56 1blq h ALA 12 CO -0.45 -0.47 -1.20 0.74 0.00 0.00 0.00 179.25 177.87 1blq h PHE 13 N 0.05 0.82 -0.73 0.00 0.04 -0.97 -3.36 116.94 112.79 1blq h PHE 13 Ca 0.49 -0.52 -0.72 0.00 2.80 0.00 0.00 57.97 60.02 1blq h PHE 13 Cb 0.90 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.90 1blq h PHE 13 CO -0.51 1.37 2.49 1.28 -0.60 0.00 0.00 178.31 182.35 1blq n LEU 14 N -3.72 6.18 -4.14 1.54 4.77 0.10 -4.91 117.00 116.82 1blq n LEU 14 Ca -0.11 -4.23 -0.36 0.00 -0.03 0.00 0.00 56.01 51.28 1blq n LEU 14 Cb 0.97 -1.64 0.08 0.00 -2.33 0.00 0.00 43.42 40.51 1blq n LEU 14 CO 0.56 0.89 -1.19 -1.20 -1.33 0.00 0.00 177.39 175.12 1blq n SER 15 N 6.14 -3.48 0.10 -1.43 7.64 -1.21 -4.37 113.62 117.00 1blq n SER 15 Ca 0.47 0.07 0.19 0.00 1.01 0.00 0.00 58.87 60.61 1blq n SER 15 Cb 0.41 -0.80 0.59 0.00 -1.01 0.00 0.00 64.21 63.40 1blq n SER 15 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1blq h GLU 16 N -1.36 0.00 0.03 1.43 4.81 -1.94 0.31 114.58 117.87 1blq h GLU 16 Ca -0.45 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.63 1blq h GLU 16 Cb 1.34 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.74 1blq h GLU 16 CO 0.28 0.00 -0.62 0.93 -0.73 0.00 0.00 179.01 178.87 1blq h GLU 17 N 0.00 0.37 -0.99 1.92 5.08 -1.98 -2.49 114.58 116.50 1blq h GLU 17 Ca 0.21 -0.44 0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1blq h GLU 17 Cb 1.58 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.86 1blq h GLU 17 CO -0.00 1.12 0.59 0.52 -1.00 0.00 0.00 179.01 180.23 1blq h MET 18 N -0.19 0.71 0.00 2.33 2.86 -0.59 0.37 114.93 120.42 1blq h MET 18 Ca -0.09 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.37 1blq h MET 18 Cb 1.36 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1blq h MET 18 CO 0.12 0.47 -0.69 0.82 1.06 0.00 0.00 176.91 178.69 1blq h ILE 19 N 0.73 1.31 0.00 -1.22 5.03 -1.56 -2.95 117.51 118.84 1blq h ILE 19 Ca 0.57 -2.52 0.00 0.00 -0.12 0.00 0.00 64.86 62.79 1blq h ILE 19 Cb 0.90 2.44 0.00 0.00 -3.03 0.00 0.00 36.82 37.13 1blq h ILE 19 CO -0.39 0.68 0.00 0.00 -0.68 0.00 0.00 178.15 177.75 1blq n ALA 20 N -2.32 2.06 -0.09 1.87 0.00 0.11 -2.02 120.51 120.13 1blq n ALA 20 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1blq n ALA 20 Cb 0.75 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 1blq n ALA 20 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1blq h GLU 21 N 0.00 0.00 0.00 0.00 4.81 -0.81 -3.35 114.58 115.23 1blq h GLU 21 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1blq h GLU 21 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1blq h GLU 21 CO 0.00 0.50 0.00 1.19 -0.73 0.00 0.00 179.01 179.97 1blq n PHE 22 N -4.53 0.01 0.11 0.92 3.72 -1.15 -2.80 117.46 113.74 1blq n PHE 22 Ca -0.19 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.38 1blq n PHE 22 Cb 0.47 -0.50 0.73 0.00 -0.94 0.00 0.00 39.48 39.23 1blq n PHE 22 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1blq h LYS 23 N 0.00 0.00 -0.48 -1.08 1.79 -1.54 0.05 116.57 115.31 1blq h LYS 23 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1blq h LYS 23 Cb 0.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1blq h LYS 23 CO 0.00 0.00 -0.22 0.00 -1.08 0.00 0.00 179.45 178.15 1blq h ALA 24 N 1.76 0.67 -0.03 3.86 0.00 -1.76 -0.92 119.26 122.85 1blq h ALA 24 Ca 0.16 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1blq h ALA 24 Cb 0.72 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1blq h ALA 24 CO -0.00 0.67 -0.63 0.00 0.00 0.00 0.00 179.25 179.29 1blq h ALA 25 N 0.86 0.89 0.00 0.00 0.00 -1.24 -2.86 119.26 116.91 1blq h ALA 25 Ca 0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1blq h ALA 25 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1blq h ALA 25 CO 0.07 0.77 -0.22 0.35 0.00 0.00 0.00 179.25 180.22 1blq h PHE 26 N 0.08 0.00 0.00 0.00 3.04 -1.13 -3.05 116.94 115.88 1blq h PHE 26 Ca -0.01 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1blq h PHE 26 Cb 1.13 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1blq h PHE 26 CO 0.01 0.22 -0.27 0.22 -2.02 0.00 0.00 178.31 176.48 1blq h ASP 27 N 0.00 0.00 0.94 0.41 3.58 -0.94 -3.01 116.42 117.40 1blq h ASP 27 Ca -0.00 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1blq h ASP 27 Cb 1.02 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1blq h ASP 27 CO 0.03 0.27 -0.23 -0.03 -2.88 0.00 0.00 179.24 176.40 1blq h MET 28 N 0.00 0.00 0.00 0.28 4.05 -1.42 -3.34 114.93 114.49 1blq h MET 28 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1blq h MET 28 Cb 1.07 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1blq h MET 28 CO 0.03 0.23 -0.06 0.74 0.23 0.00 0.00 176.91 178.08 1blq h PHE 29 N 0.00 0.00 -4.11 1.39 0.04 -1.63 -3.46 116.94 109.16 1blq h PHE 29 Ca -0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.23 1blq h PHE 29 Cb 0.76 0.00 0.13 0.00 2.20 0.00 0.00 35.95 39.03 1blq h PHE 29 CO 0.00 0.00 0.47 0.16 -0.60 0.00 0.00 178.31 178.34 1blq s ASP 30 N -3.75 4.94 0.00 2.17 1.47 -1.15 -4.94 116.67 115.41 1blq s ASP 30 Ca -0.02 2.42 0.00 0.00 1.18 0.00 0.00 52.55 56.13 1blq s ASP 30 Cb 0.00 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.98 1blq s ASP 30 CO 0.03 -1.76 0.00 0.00 0.68 0.00 0.00 175.17 174.11 1blq n ALA 31 N -1.82 2.94 0.49 2.11 0.00 -1.26 -4.79 120.51 118.18 1blq n ALA 31 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1blq n ALA 31 Cb 0.49 0.12 0.45 0.00 0.00 0.00 0.00 19.45 20.51 1blq n ALA 31 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1blq h ASP 32 N 0.00 0.00 0.00 0.00 3.58 -1.98 -3.47 116.42 114.55 1blq h ASP 32 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1blq h ASP 32 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1blq h ASP 32 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1blq n GLY 33 N 0.68 0.80 0.98 -0.78 0.00 -1.26 -5.09 105.19 100.51 1blq n GLY 33 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.00 1.04 -0.02 0.00 -1.26 -5.07 105.19 99.88 1blq n GLY 34 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.27 0.44 0.12 -0.02 0.00 -1.26 -4.98 105.19 101.77 1blq n GLY 35 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.97 -0.07 -3.63 1.61 5.68 -1.26 -3.18 116.55 114.73 1blq n ASP 36 Ca -0.00 -1.05 -0.11 0.00 -0.50 0.00 0.00 54.79 53.13 1blq n ASP 36 Cb 0.50 0.12 -0.07 0.00 -1.14 0.00 0.00 41.12 40.53 1blq n ASP 36 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1blq s ILE 37 N -2.88 0.00 0.40 2.12 -4.36 -0.92 -4.32 121.20 111.25 1blq s ILE 37 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.38 1blq s ILE 37 Cb -0.00 -1.00 0.08 0.00 1.25 0.00 0.00 42.46 42.79 1blq s ILE 37 CO 0.00 0.00 0.55 -1.20 0.24 0.00 0.00 174.94 174.54 1blq n SER 38 N 2.22 0.64 0.00 4.36 7.64 -1.26 -1.88 113.62 125.34 1blq n SER 38 Ca -0.13 -1.57 0.07 0.00 1.01 0.00 0.00 58.87 58.25 1blq n SER 38 Cb 0.56 -0.37 0.35 0.00 -1.01 0.00 0.00 64.21 63.74 1blq n SER 38 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1blq n THR 39 N -2.26 0.68 -0.06 0.44 -2.24 -0.99 -1.10 114.28 108.74 1blq n THR 39 Ca 0.09 0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.82 1blq n THR 39 Cb 0.31 -0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 67.49 1blq n THR 39 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1blq n LYS 40 N -1.33 0.64 0.01 -0.78 0.00 -1.26 -4.04 118.16 111.41 1blq n LYS 40 Ca 0.06 0.44 0.12 0.00 0.00 0.00 0.00 58.31 58.93 1blq n LYS 40 Cb 0.13 -1.72 0.26 0.00 0.00 0.00 0.00 35.03 33.69 1blq n LYS 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1blq n GLU 41 N -4.04 0.07 0.15 1.64 -0.58 -1.15 -2.88 120.64 113.85 1blq n GLU 41 Ca -0.33 0.02 0.12 0.00 -0.42 0.00 0.00 57.16 56.55 1blq n GLU 41 Cb 0.84 -1.54 0.27 0.00 -0.57 0.00 0.00 31.44 30.43 1blq n GLU 41 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1blq h LEU 42 N 0.00 0.00 0.00 -4.62 6.46 -1.29 -3.24 115.31 112.62 1blq h LEU 42 Ca 0.00 -0.02 -0.20 0.00 -0.12 0.00 0.00 57.88 57.55 1blq h LEU 42 Cb 0.56 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1blq h LEU 42 CO 0.00 0.01 -1.75 0.61 -0.62 0.00 0.00 178.44 176.69 1blq n GLY 43 N 1.22 -0.42 0.00 3.75 0.00 -1.24 -4.44 105.19 104.05 1blq n GLY 43 Ca 0.04 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1blq n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1blq n THR 44 N -2.56 0.34 0.03 2.61 -2.24 -1.14 -0.58 114.28 110.74 1blq n THR 44 Ca -0.20 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1blq n THR 44 Cb 0.82 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 1blq n THR 44 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1blq h VAL 45 N 0.00 0.00 0.00 2.28 3.04 -1.77 -2.98 116.25 116.82 1blq h VAL 45 Ca 0.00 -0.05 -0.15 0.00 -1.01 0.00 0.00 66.70 65.49 1blq h VAL 45 Cb 0.21 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 29.46 1blq h VAL 45 CO 0.00 0.00 -1.41 1.15 -1.01 0.00 0.00 177.57 176.30 1blq n MET 46 N -2.34 0.62 -0.64 4.17 0.00 -1.25 -3.80 117.12 113.87 1blq n MET 46 Ca -0.01 0.20 -0.12 0.00 0.00 0.00 0.00 57.70 57.76 1blq n MET 46 Cb 0.03 -1.80 0.10 0.00 0.00 0.00 0.00 33.22 31.55 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 -2.85 1.67 0.33 3.17 3.00 0.26 -4.44 116.66 117.81 1blq n ARG 47 Ca -0.09 -1.58 0.13 0.00 -0.00 0.00 0.00 57.85 56.30 1blq n ARG 47 Cb 0.81 -1.62 0.69 0.00 0.00 0.00 0.00 32.46 32.34 1blq n ARG 47 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1blq h MET 48 N 0.54 0.00 -0.79 -0.14 4.05 -1.62 -2.44 114.93 114.54 1blq h MET 48 Ca 0.33 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.86 1blq h MET 48 Cb 1.98 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 32.66 1blq h MET 48 CO 0.58 0.00 -0.46 -0.07 0.23 0.00 0.00 176.91 177.19 1blq h LEU 49 N 0.00 -1.64 0.00 3.39 -0.00 -1.88 -3.46 115.31 111.73 1blq h LEU 49 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1blq h LEU 49 Cb 0.86 0.77 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 1blq h LEU 49 CO 0.00 -0.30 0.00 0.61 -0.00 0.00 0.00 178.44 178.75 1blq n GLY 50 N -1.39 1.83 1.18 0.83 0.00 -0.92 -5.00 105.19 101.73 1blq n GLY 50 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1blq n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLN 51 N -0.62 0.00 0.08 1.61 10.64 -1.26 -4.86 117.38 122.96 1blq n GLN 51 Ca 0.00 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.10 1blq n GLN 51 Cb 0.00 -0.28 -0.08 0.00 -0.86 0.00 0.00 30.24 29.02 1blq n GLN 51 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1blq h ASN 52 N 0.00 0.06 -3.96 2.61 2.35 -1.95 -3.45 115.58 111.24 1blq h ASN 52 Ca 0.00 -0.06 -0.47 0.00 -0.55 0.00 0.00 56.30 55.23 1blq h ASN 52 Cb 0.22 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1blq h ASN 52 CO 0.00 0.99 0.37 -2.16 -1.65 0.00 0.00 177.43 174.98 1blq s PRO 53 N -2.85 4.32 0.15 0.81 0.04 -1.26 -4.89 135.00 131.31 1blq s PRO 53 Ca -0.00 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.16 1blq s PRO 53 Cb 0.10 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 32.18 1blq s PRO 53 CO 0.82 0.02 0.63 0.99 0.04 0.00 0.00 177.00 179.50 1blq s THR 54 N -1.77 0.00 0.27 1.26 2.01 -1.26 -4.93 115.64 111.22 1blq s THR 54 Ca 0.56 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 1blq s THR 54 Cb -0.18 -1.01 0.27 0.00 0.01 0.00 0.00 72.50 71.60 1blq s THR 54 CO 0.23 0.00 1.88 0.50 -0.69 0.00 0.00 174.62 176.54 1blq h LYS 55 N 2.00 1.13 0.00 4.92 3.64 -1.97 -1.44 116.57 124.84 1blq h LYS 55 Ca -0.33 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1blq h LYS 55 Cb 1.30 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1blq h LYS 55 CO 0.37 0.75 -0.91 -0.85 -2.27 0.00 0.00 179.45 176.53 1blq n GLU 56 N -4.51 0.41 -0.07 1.90 0.28 -1.26 -3.79 120.64 113.59 1blq n GLU 56 Ca 0.16 0.06 -0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1blq n GLU 56 Cb 0.20 -1.70 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1blq h GLU 57 N 0.00 0.45 -0.00 3.44 4.57 -1.62 -2.82 114.58 118.60 1blq h GLU 57 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1blq h GLU 57 Cb 0.83 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1blq h GLU 57 CO 0.00 0.74 -0.00 1.28 -1.18 0.00 0.00 179.01 179.85 1blq n LEU 58 N -4.53 0.00 0.15 1.64 7.99 -0.97 -3.15 117.00 118.14 1blq n LEU 58 Ca -0.05 0.36 0.03 0.00 -0.01 0.00 0.00 56.01 56.34 1blq n LEU 58 Cb 0.34 -0.36 0.09 0.00 -0.11 0.00 0.00 43.42 43.38 1blq n LEU 58 CO 0.40 0.00 0.52 -0.78 -1.51 0.00 0.00 177.39 176.02 1blq h ASP 59 N 0.00 0.00 0.11 -1.43 1.82 -1.59 -2.52 116.42 112.81 1blq h ASP 59 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1blq h ASP 59 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1blq h ASP 59 CO 0.00 0.46 -0.05 0.00 -1.61 0.00 0.00 179.24 178.04 1blq h ALA 60 N 1.54 -0.15 0.00 -0.78 0.00 -1.52 -1.36 119.26 116.98 1blq h ALA 60 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1blq h ALA 60 Cb 1.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1blq h ALA 60 CO 0.06 -0.33 -0.28 0.82 0.00 0.00 0.00 179.25 179.52 1blq h ILE 61 N -0.66 1.02 0.00 0.00 5.03 -1.72 -1.57 117.51 119.61 1blq h ILE 61 Ca -0.02 -1.02 -0.02 0.00 -0.12 0.00 0.00 64.86 63.68 1blq h ILE 61 Cb 0.51 1.58 -0.00 0.00 -3.03 0.00 0.00 36.82 35.88 1blq h ILE 61 CO 0.03 0.28 -0.12 0.40 -0.68 0.00 0.00 178.15 178.05 1blq h ILE 62 N 0.00 0.25 0.00 -0.67 1.08 -1.36 -2.86 117.51 113.95 1blq h ILE 62 Ca -0.00 -0.99 -0.08 0.00 -0.39 0.00 0.00 64.86 63.40 1blq h ILE 62 Cb 0.56 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 1blq h ILE 62 CO 0.04 0.11 -0.38 -0.08 -0.69 0.00 0.00 178.15 177.15 1blq h GLU 63 N 0.00 0.00 -0.84 2.37 4.81 -0.19 0.09 114.58 120.81 1blq h GLU 63 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1blq h GLU 63 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1blq h GLU 63 CO 0.02 0.38 0.00 -0.85 -0.73 0.00 0.00 179.01 177.82 1blq n GLU 64 N -3.37 2.35 0.17 1.92 0.28 -1.08 -4.47 120.64 116.44 1blq n GLU 64 Ca 0.01 -1.10 0.00 0.00 -0.16 0.00 0.00 57.16 55.91 1blq n GLU 64 Cb 0.57 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.69 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 0.22 0.00 -2.34 3.84 0.24 -1.11 -5.00 118.33 114.17 1blq n VAL 65 Ca 0.10 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.04 1blq n VAL 65 Cb 0.57 -0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 1blq n VAL 65 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1blq s ASP 66 N -2.93 5.97 0.17 -1.34 -1.08 -0.00 -4.69 116.67 112.77 1blq s ASP 66 Ca 0.00 -1.63 0.11 0.00 -0.52 0.00 0.00 52.55 50.51 1blq s ASP 66 Cb 0.00 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 38.79 1blq s ASP 66 CO 0.00 -2.04 1.29 -0.08 0.52 0.00 0.00 175.17 174.87 1blq h GLU 67 N 9.44 0.00 -1.17 4.34 4.57 -1.83 -3.28 114.58 126.66 1blq h GLU 67 Ca 0.26 0.00 0.38 0.00 -1.18 0.00 0.00 59.36 58.81 1blq h GLU 67 Cb 0.95 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.41 1blq h GLU 67 CO 1.35 0.75 0.73 0.22 -1.18 0.00 0.00 179.01 180.87 1blq h ASP 68 N 0.00 0.35 0.00 1.04 3.58 -1.97 -3.44 116.42 115.98 1blq h ASP 68 Ca -0.03 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1blq h ASP 68 Cb 1.62 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.79 1blq h ASP 68 CO 0.10 -0.14 0.00 0.61 -2.88 0.00 0.00 179.24 176.93 1blq n GLY 69 N -1.44 1.29 0.08 -0.78 0.00 -1.24 -5.03 105.19 98.07 1blq n GLY 69 Ca 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.28 1blq n GLY 69 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1blq h SER 70 N 0.00 0.00 0.00 1.61 0.87 -1.86 -3.49 113.55 110.68 1blq h SER 70 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1blq h SER 70 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1blq h SER 70 CO 0.00 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 177.79 1blq n GLY 71 N 1.60 1.82 3.39 5.77 0.00 -1.26 -5.07 105.19 111.44 1blq n GLY 71 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1blq n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1blq s THR 72 N -1.82 0.00 0.05 2.61 -1.32 -1.26 -2.36 115.64 111.53 1blq s THR 72 Ca 0.00 -1.73 0.01 0.00 -1.21 0.00 0.00 61.69 58.76 1blq s THR 72 Cb 0.00 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.55 1blq s THR 72 CO 0.00 0.00 -0.05 0.27 -2.21 0.00 0.00 174.62 172.63 1blq s ILE 73 N -3.90 0.36 0.53 5.08 -4.36 -0.79 -4.45 121.20 113.67 1blq s ILE 73 Ca 0.32 -1.29 0.04 0.00 -0.26 0.00 0.00 60.65 59.46 1blq s ILE 73 Cb 0.03 -0.83 0.02 0.00 1.25 0.00 0.00 42.46 42.93 1blq s ILE 73 CO 0.13 -0.61 0.26 -1.81 0.24 0.00 0.00 174.94 173.15 1blq s ASP 74 N -2.02 4.46 0.61 4.36 1.01 -1.26 -2.16 116.67 121.67 1blq s ASP 74 Ca -0.05 -1.38 0.26 0.00 0.71 0.00 0.00 52.55 52.09 1blq s ASP 74 Cb -0.04 0.43 1.20 0.00 1.01 0.00 0.00 42.92 45.51 1blq s ASP 74 CO -0.03 -1.01 1.62 -0.26 0.21 0.00 0.00 175.17 175.71 1blq h PHE 75 N 0.97 0.00 0.00 4.23 -1.00 -1.92 -1.15 116.94 118.06 1blq h PHE 75 Ca -0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1blq h PHE 75 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 1blq h PHE 75 CO 1.16 0.00 0.00 0.39 -1.61 0.00 0.00 178.31 178.25 1blq n GLU 76 N -3.35 0.00 -0.19 1.51 1.02 -1.26 -2.07 120.64 116.29 1blq n GLU 76 Ca 0.12 0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.22 1blq n GLU 76 Cb 0.96 -0.65 0.02 0.00 -0.02 0.00 0.00 31.44 31.76 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 0.73 -1.54 3.49 4.39 -1.93 -1.90 114.58 117.82 1blq h GLU 77 Ca 0.00 -0.06 0.45 0.00 0.34 0.00 0.00 59.36 60.08 1blq h GLU 77 Cb 0.00 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.43 1blq h GLU 77 CO 0.00 0.52 1.18 0.35 -1.16 0.00 0.00 179.01 179.90 1blq h PHE 78 N 0.72 0.00 0.06 4.33 3.04 -1.31 0.66 116.94 124.44 1blq h PHE 78 Ca 0.19 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.81 1blq h PHE 78 Cb -0.02 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 1blq h PHE 78 CO -0.03 0.00 -1.88 1.28 -2.02 0.00 0.00 178.31 175.66 1blq n LEU 79 N -3.90 1.75 0.04 0.59 4.77 -0.74 -3.92 117.00 115.59 1blq n LEU 79 Ca 0.34 0.29 0.10 0.00 -0.03 0.00 0.00 56.01 56.72 1blq n LEU 79 Cb 1.66 -0.47 0.42 0.00 -2.33 0.00 0.00 43.42 42.70 1blq n LEU 79 CO 0.40 0.63 0.82 1.33 -1.33 0.00 0.00 177.39 179.24 1blq n VAL 80 N -3.25 0.73 0.08 4.08 0.24 0.21 -2.55 118.33 117.86 1blq n VAL 80 Ca -0.25 0.14 0.03 0.00 -2.04 0.00 0.00 64.34 62.22 1blq n VAL 80 Cb 1.05 -0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 32.48 1blq n VAL 80 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1blq h MET 81 N 0.00 0.00 0.00 7.34 1.85 -1.18 -3.31 114.93 119.63 1blq h MET 81 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1blq h MET 81 Cb 0.38 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.40 1blq h MET 81 CO 0.00 0.29 -0.10 0.52 -0.40 0.00 0.00 176.91 177.22 1blq h MET 82 N 0.00 0.00 -0.93 0.39 2.07 -1.62 -3.30 114.93 111.53 1blq h MET 82 Ca -0.09 0.00 0.26 0.00 -2.07 0.00 0.00 59.70 57.80 1blq h MET 82 Cb 1.43 0.00 -0.14 0.00 -1.87 0.00 0.00 31.60 31.02 1blq h MET 82 CO 0.04 0.63 0.39 0.28 1.07 0.00 0.00 176.91 179.32 1blq h VAL 83 N -1.00 0.34 0.00 -2.22 2.07 -1.71 -2.64 116.25 111.09 1blq h VAL 83 Ca -0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1blq h VAL 83 Cb 0.67 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1blq h VAL 83 CO -0.01 0.05 0.00 0.54 0.02 0.00 0.00 177.57 178.17 1blq n ARG 84 N -5.13 0.00 -2.74 1.57 1.74 -1.25 -3.92 116.66 106.94 1blq n ARG 84 Ca 0.25 0.27 -0.42 0.00 -0.77 0.00 0.00 57.85 57.18 1blq n ARG 84 Cb 0.79 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 31.10 1blq n ARG 84 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1blq s GLN 85 N -1.39 3.34 0.49 5.56 0.74 -0.99 -4.97 119.66 122.43 1blq s GLN 85 Ca 0.00 -0.96 -0.19 0.00 0.05 0.00 0.00 55.36 54.26 1blq s GLN 85 Cb 0.00 -4.61 -0.09 0.00 1.10 0.00 0.00 33.01 29.41 1blq s GLN 85 CO 0.00 -1.97 0.99 -1.64 -0.55 0.00 0.00 175.29 172.12 1blq s MET 86 N 4.35 3.96 0.46 1.67 -1.94 -1.24 -4.82 119.30 121.75 1blq s MET 86 Ca 0.33 1.12 0.28 0.00 -1.71 0.00 0.00 55.69 55.70 1blq s MET 86 Cb -0.09 -2.13 0.81 0.00 2.01 0.00 0.00 34.83 35.43 1blq s MET 86 CO 0.03 -0.27 1.77 0.87 -0.01 0.00 0.00 175.02 177.41 1blq h LYS 87 N 1.36 0.00 0.00 2.03 1.57 -1.95 -2.78 116.57 116.80 1blq h LYS 87 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1blq h LYS 87 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1blq h LYS 87 CO 0.60 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.63 1blq n GLU 88 N -3.01 0.99 -2.68 3.15 0.28 -1.26 -4.95 120.64 113.16 1blq n GLU 88 Ca 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.99 1blq n GLU 88 Cb 0.42 -1.27 -0.03 0.00 1.43 0.00 0.00 31.44 31.99 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1blq n ASP 89 N -0.77 -2.86 0.00 -1.84 9.92 -1.05 -5.28 116.55 114.66 1blq n ASP 89 Ca 0.13 1.32 0.00 0.00 -0.53 0.00 0.00 54.79 55.71 1blq n ASP 89 Cb 0.06 -4.94 0.00 0.00 -0.64 0.00 0.00 41.12 35.60 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33