#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 -1.65 0.00 2.88 -1.26 -4.92 113.62 108.67 1blq n SER 2 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1blq n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1blq n SER 2 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1blq n MET 3 N 0.00 -1.44 0.00 -1.46 0.00 -1.26 -4.92 117.12 108.04 1blq n MET 3 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 57.70 58.89 1blq n MET 3 Cb 0.00 -5.59 0.00 0.00 0.00 0.00 0.00 33.22 27.63 1blq n MET 3 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1blq n THR 4 N -2.59 0.00 0.03 2.03 5.66 -1.26 -4.64 114.28 113.52 1blq n THR 4 Ca -0.21 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.80 1blq n THR 4 Cb 0.67 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.37 1blq n THR 4 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1blq n ASP 5 N 0.00 0.82 0.06 1.09 -0.08 -1.26 -3.23 116.55 113.95 1blq n ASP 5 Ca 0.00 0.36 -0.04 0.00 -1.51 0.00 0.00 54.79 53.60 1blq n ASP 5 Cb 0.00 0.24 -0.02 0.00 2.34 0.00 0.00 41.12 43.68 1blq n ASP 5 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1blq h GLN 6 N 0.00 -0.21 -0.54 -0.67 5.75 -1.97 0.22 115.11 117.69 1blq h GLN 6 Ca -0.16 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1blq h GLN 6 Cb 1.54 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.11 1blq h GLN 6 CO 0.04 -0.14 0.20 1.96 -2.65 0.00 0.00 178.83 178.24 1blq h GLN 7 N -0.22 0.82 0.00 1.69 7.50 -1.86 -1.33 115.11 121.71 1blq h GLN 7 Ca -0.01 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 58.98 1blq h GLN 7 Cb 0.19 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.59 1blq h GLN 7 CO -0.02 0.73 0.16 0.00 -1.50 0.00 0.00 178.83 178.21 1blq h ALA 8 N 1.05 1.16 0.09 3.87 0.00 -1.50 -0.26 119.26 123.67 1blq h ALA 8 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.76 1blq h ALA 8 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1blq h ALA 8 CO -0.01 -0.16 -1.80 1.49 0.00 0.00 0.00 179.25 178.77 1blq h GLU 9 N 0.00 0.19 -0.15 0.00 4.81 0.59 -2.72 114.58 117.30 1blq h GLU 9 Ca 0.00 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1blq h GLU 9 Cb 0.33 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1blq h GLU 9 CO 0.00 0.98 -0.03 0.00 -0.73 0.00 0.00 179.01 179.23 1blq h ALA 10 N 0.44 0.20 0.00 2.92 0.00 -0.65 -2.90 119.26 119.27 1blq h ALA 10 Ca -0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1blq h ALA 10 Cb 2.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1blq h ALA 10 CO 0.11 -0.05 -0.11 0.07 0.00 0.00 0.00 179.25 179.27 1blq h ARG 11 N -0.02 0.00 -0.79 0.00 -0.00 -1.52 -3.04 114.38 109.01 1blq h ARG 11 Ca 0.04 0.00 0.16 0.00 -0.00 0.00 0.00 59.98 60.18 1blq h ARG 11 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 30.33 1blq h ARG 11 CO 0.01 0.11 0.32 0.00 -0.00 0.00 0.00 179.97 180.41 1blq h ALA 12 N 1.89 1.14 0.12 0.08 0.00 -1.26 -1.51 119.26 119.72 1blq h ALA 12 Ca -0.00 0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 1blq h ALA 12 Cb 0.85 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1blq h ALA 12 CO 0.01 -0.24 -1.59 0.74 0.00 0.00 0.00 179.25 178.18 1blq h PHE 13 N 0.44 0.45 -0.79 0.00 0.04 -1.63 -3.40 116.94 112.05 1blq h PHE 13 Ca 0.45 -0.33 -0.62 0.00 2.80 0.00 0.00 57.97 60.27 1blq h PHE 13 Cb 0.72 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.78 1blq h PHE 13 CO -0.16 1.41 1.99 -0.51 -0.60 0.00 0.00 178.31 180.44 1blq s LEU 14 N -6.96 3.69 1.02 1.54 1.43 -0.57 -4.97 118.68 113.87 1blq s LEU 14 Ca -0.10 -2.29 -0.22 0.00 -1.03 0.00 0.00 54.13 50.49 1blq s LEU 14 Cb 0.07 -2.58 -0.11 0.00 0.03 0.00 0.00 46.19 43.59 1blq s LEU 14 CO 0.85 -1.52 -0.91 -1.54 0.23 0.00 0.00 176.35 173.45 1blq n SER 15 N 9.48 -3.69 0.26 2.29 3.41 -1.25 -4.33 113.62 119.79 1blq n SER 15 Ca 0.48 0.06 0.17 0.00 -0.26 0.00 0.00 58.87 59.32 1blq n SER 15 Cb 0.46 -0.71 0.88 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.23 0.00 0.00 4.33 4.81 -1.93 -0.44 114.58 120.12 1blq h GLU 16 Ca -0.43 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.64 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 0.26 0.00 -0.79 1.05 -0.73 0.00 0.00 179.01 178.80 1blq h GLU 17 N 0.00 0.00 0.09 1.92 4.11 -1.99 -2.66 114.58 116.05 1blq h GLU 17 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1blq h GLU 17 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1blq h GLU 17 CO 0.00 0.66 -0.04 1.98 0.07 0.00 0.00 179.01 181.68 1blq h MET 18 N 0.00 -0.11 -0.49 1.06 4.05 -1.33 -2.62 114.93 115.48 1blq h MET 18 Ca -0.03 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1blq h MET 18 Cb 1.56 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 32.34 1blq h MET 18 CO 0.09 0.25 0.27 0.82 0.23 0.00 0.00 176.91 178.56 1blq h ILE 19 N -0.98 1.00 -0.72 1.77 2.04 -1.64 0.43 117.51 119.40 1blq h ILE 19 Ca -0.01 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.74 1blq h ILE 19 Cb 0.42 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1blq h ILE 19 CO 0.02 0.10 0.47 0.00 0.00 0.00 0.00 178.15 178.74 1blq h ALA 20 N 1.25 1.74 0.00 1.87 0.00 -1.59 0.12 119.26 122.64 1blq h ALA 20 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1blq h ALA 20 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1blq h ALA 20 CO -0.13 0.14 -0.18 1.49 0.00 0.00 0.00 179.25 180.57 1blq h GLU 21 N 0.72 0.00 0.00 0.00 4.81 -0.77 -2.96 114.58 116.38 1blq h GLU 21 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1blq h GLU 21 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1blq h GLU 21 CO -0.11 0.18 -0.17 1.19 -0.73 0.00 0.00 179.01 179.37 1blq n PHE 22 N -3.18 0.29 0.26 0.92 3.72 0.31 -3.42 117.46 116.36 1blq n PHE 22 Ca 0.02 0.08 0.14 0.00 -0.05 0.00 0.00 57.45 57.64 1blq n PHE 22 Cb 0.55 -0.58 0.67 0.00 -0.94 0.00 0.00 39.48 39.18 1blq n PHE 22 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1blq h LYS 23 N 0.00 0.00 0.12 -1.08 3.64 -1.13 -1.89 116.57 116.23 1blq h LYS 23 Ca 0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1blq h LYS 23 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1blq h LYS 23 CO 0.00 0.00 -1.30 0.00 -2.27 0.00 0.00 179.45 175.88 1blq h ALA 24 N 2.06 0.13 -0.09 5.00 0.00 -1.77 -3.30 119.26 121.30 1blq h ALA 24 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1blq h ALA 24 Cb 0.13 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1blq h ALA 24 CO 0.00 0.74 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1blq n ALA 25 N -2.92 2.51 -0.01 0.00 0.00 -0.93 -3.68 120.51 115.48 1blq n ALA 25 Ca -0.23 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 52.81 1blq n ALA 25 Cb 0.88 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 1blq n ALA 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1blq h PHE 26 N 0.62 0.36 0.00 0.00 3.57 -1.43 -3.31 116.94 116.75 1blq h PHE 26 Ca 0.00 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 1blq h PHE 26 Cb 0.14 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1blq h PHE 26 CO 0.06 1.47 -0.08 -0.44 -2.23 0.00 0.00 178.31 177.10 1blq h ASP 27 N -0.45 0.00 -1.47 0.41 5.19 -1.72 -2.62 116.42 115.76 1blq h ASP 27 Ca -0.27 0.00 0.43 0.00 -0.62 0.00 0.00 57.03 56.58 1blq h ASP 27 Cb 1.63 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 41.06 1blq h ASP 27 CO 0.03 0.08 1.03 0.24 -3.12 0.00 0.00 179.24 177.50 1blq h MET 28 N 0.00 0.05 0.15 3.56 2.86 -1.72 0.56 114.93 120.40 1blq h MET 28 Ca -0.00 -0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1blq h MET 28 Cb 0.26 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.92 1blq h MET 28 CO 0.01 0.03 -1.55 0.74 1.06 0.00 0.00 176.91 177.20 1blq h PHE 29 N 0.05 0.59 -3.74 -0.22 0.04 -1.70 -3.46 116.94 108.51 1blq h PHE 29 Ca 0.75 -0.43 -0.51 0.00 2.80 0.00 0.00 57.97 60.58 1blq h PHE 29 Cb 2.77 -0.02 0.21 0.00 2.20 0.00 0.00 35.95 41.10 1blq h PHE 29 CO -0.00 1.61 -0.12 -3.47 -0.60 0.00 0.00 178.31 175.72 1blq n ASP 30 N -3.77 -0.83 0.01 2.17 2.03 0.20 -4.96 116.55 111.40 1blq n ASP 30 Ca -0.24 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1blq n ASP 30 Cb 0.99 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 1blq n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1blq n ALA 31 N -4.22 3.00 -0.17 -1.67 0.00 -1.26 -4.90 120.51 111.29 1blq n ALA 31 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 1blq n ALA 31 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.37 0.00 0.00 3.58 -1.96 -3.45 116.42 113.21 1blq h ASP 32 Ca 0.00 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1blq h ASP 32 Cb 0.00 0.63 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1blq h ASP 32 CO 0.00 -0.34 0.00 0.61 -2.88 0.00 0.00 179.24 176.63 1blq n GLY 33 N -1.42 0.02 0.99 -0.78 0.00 -1.26 -5.12 105.19 97.62 1blq n GLY 33 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.29 0.00 -0.02 0.00 -1.26 -5.10 105.19 98.51 1blq n GLY 34 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.03 -0.57 3.56 -0.02 0.00 -1.26 -5.11 105.19 102.81 1blq n GLY 35 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1blq n GLY 35 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1blq s ASP 36 N 0.00 -0.01 0.02 1.61 1.47 -1.26 -4.29 116.67 114.22 1blq s ASP 36 Ca 0.00 -0.01 0.03 0.00 1.18 0.00 0.00 52.55 53.75 1blq s ASP 36 Cb 0.00 0.01 -0.01 0.00 -0.34 0.00 0.00 42.92 42.58 1blq s ASP 36 CO 0.00 -0.03 -0.10 0.27 0.68 0.00 0.00 175.17 176.00 1blq s ILE 37 N -2.04 0.74 0.22 2.11 -0.00 -1.15 -4.41 121.20 116.67 1blq s ILE 37 Ca 0.15 -0.70 0.08 0.00 -0.00 0.00 0.00 60.65 60.18 1blq s ILE 37 Cb 0.08 -0.68 -0.04 0.00 -0.00 0.00 0.00 42.46 41.82 1blq s ILE 37 CO -0.07 -0.01 -0.00 -0.44 -0.00 0.00 0.00 174.94 174.42 1blq s SER 38 N -0.79 4.66 0.64 4.36 0.01 -1.26 -2.95 113.70 118.37 1blq s SER 38 Ca -0.00 -0.51 0.24 0.00 1.31 0.00 0.00 55.95 56.98 1blq s SER 38 Cb -0.06 -0.93 1.23 0.00 0.21 0.00 0.00 66.02 66.47 1blq s SER 38 CO 0.00 0.05 1.69 0.71 0.41 0.00 0.00 173.24 176.10 1blq h THR 39 N 2.20 0.09 0.00 1.44 1.35 -1.88 -0.84 112.91 115.27 1blq h THR 39 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1blq h THR 39 Cb 1.22 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1blq h THR 39 CO 0.59 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 177.03 1blq n LYS 40 N -3.05 0.00 0.02 4.72 4.81 -1.26 -2.29 118.16 121.11 1blq n LYS 40 Ca 0.03 0.10 -0.04 0.00 -0.87 0.00 0.00 58.31 57.52 1blq n LYS 40 Cb 0.66 -0.77 0.17 0.00 0.02 0.00 0.00 35.03 35.12 1blq n LYS 40 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1blq h GLU 41 N 0.00 0.48 -1.42 1.64 5.08 -1.96 -2.84 114.58 115.56 1blq h GLU 41 Ca 0.00 -0.20 0.45 0.00 -1.00 0.00 0.00 59.36 58.61 1blq h GLU 41 Cb 0.00 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.12 1blq h GLU 41 CO 0.00 0.74 0.95 1.25 -1.00 0.00 0.00 179.01 180.95 1blq h LEU 42 N 0.41 0.19 0.28 1.33 7.12 -1.20 0.15 115.31 123.58 1blq h LEU 42 Ca 0.05 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.17 1blq h LEU 42 Cb 0.76 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.95 1blq h LEU 42 CO 0.06 -0.13 -0.44 1.23 -0.13 0.00 0.00 178.44 179.03 1blq h GLY 43 N 0.07 -0.99 2.00 3.75 0.00 -1.20 0.59 103.07 107.30 1blq h GLY 43 Ca 0.82 0.52 0.00 0.00 0.00 0.00 0.00 47.33 48.67 1blq h GLY 43 CO -0.32 -0.31 0.00 0.00 0.00 0.00 0.00 176.54 175.92 1blq h THR 44 N -0.78 0.00 0.24 4.70 1.03 -0.93 -1.74 112.91 115.43 1blq h THR 44 Ca -0.01 -0.13 -0.01 0.00 -0.01 0.00 0.00 66.41 66.24 1blq h THR 44 Cb 0.74 0.80 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 1blq h THR 44 CO -0.16 0.00 -0.12 0.58 -0.01 0.00 0.00 175.52 175.81 1blq h VAL 45 N 0.00 0.00 0.00 0.00 2.07 -0.46 -3.17 116.25 114.69 1blq h VAL 45 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1blq h VAL 45 Cb 0.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1blq h VAL 45 CO 0.00 0.00 0.00 0.80 0.02 0.00 0.00 177.57 178.39 1blq n MET 46 N -4.36 0.02 0.17 1.57 0.00 -0.68 -1.68 117.12 112.16 1blq n MET 46 Ca -0.04 0.32 0.13 0.00 0.00 0.00 0.00 57.70 58.11 1blq n MET 46 Cb 0.13 -1.55 0.37 0.00 0.00 0.00 0.00 33.22 32.16 1blq n MET 46 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1blq h ARG 47 N 0.00 0.00 -1.54 2.12 2.43 -1.31 -3.26 114.38 112.82 1blq h ARG 47 Ca 0.00 0.00 0.47 0.00 -0.81 0.00 0.00 59.98 59.64 1blq h ARG 47 Cb 0.21 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.67 1blq h ARG 47 CO 0.00 0.00 1.07 0.52 -1.51 0.00 0.00 179.97 180.05 1blq h MET 48 N 0.00 0.05 0.00 0.20 2.86 -1.30 -1.64 114.93 115.09 1blq h MET 48 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1blq h MET 48 Cb 0.76 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1blq h MET 48 CO 0.00 0.03 -0.12 1.37 1.06 0.00 0.00 176.91 179.25 1blq h LEU 49 N 0.05 0.00 0.00 1.22 -0.00 -1.82 -3.50 115.31 111.26 1blq h LEU 49 Ca 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.69 1blq h LEU 49 Cb 2.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 43.61 1blq h LEU 49 CO -0.18 0.46 0.00 0.61 -0.00 0.00 0.00 178.44 179.34 1blq n GLY 50 N 1.77 -0.36 3.15 0.17 0.00 -0.62 -5.17 105.19 104.12 1blq n GLY 50 Ca -0.02 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 1blq n GLY 50 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1blq s GLN 51 N 0.00 0.31 0.14 1.61 0.74 -1.26 -5.08 119.66 116.12 1blq s GLN 51 Ca 0.00 0.36 -0.32 0.00 0.05 0.00 0.00 55.36 55.45 1blq s GLN 51 Cb 0.00 0.15 -0.12 0.00 1.10 0.00 0.00 33.01 34.14 1blq s GLN 51 CO 0.00 -0.04 1.74 0.09 -0.55 0.00 0.00 175.29 176.53 1blq n ASN 52 N 2.93 3.74 -3.16 6.67 4.13 -1.26 -4.82 115.26 123.49 1blq n ASN 52 Ca -0.13 1.03 -0.36 0.00 1.68 0.00 0.00 54.58 56.80 1blq n ASN 52 Cb 0.58 -1.51 -0.01 0.00 -1.54 0.00 0.00 39.78 37.30 1blq n ASN 52 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1blq n PRO 53 N 4.59 3.91 -1.58 3.52 -0.04 -1.26 -4.86 135.00 139.28 1blq n PRO 53 Ca 0.17 -3.35 -0.36 0.00 -0.04 0.00 0.00 63.50 59.92 1blq n PRO 53 Cb 0.34 -2.42 0.08 0.00 -0.04 0.00 0.00 33.50 31.46 1blq n PRO 53 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1blq n THR 54 N 0.92 4.27 0.26 0.52 -1.04 -1.26 -4.79 114.28 113.16 1blq n THR 54 Ca 0.55 -0.43 0.15 0.00 -2.04 0.00 0.00 64.05 62.27 1blq n THR 54 Cb 0.34 -1.42 0.85 0.00 -1.82 0.00 0.00 70.33 68.28 1blq n THR 54 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1blq h LYS 55 N 0.19 0.00 0.00 -2.82 3.11 -1.97 0.20 116.57 115.29 1blq h LYS 55 Ca -0.50 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.27 1blq h LYS 55 Cb 1.33 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 1blq h LYS 55 CO 0.51 0.00 -1.10 1.49 -2.81 0.00 0.00 179.45 177.55 1blq h GLU 56 N 0.00 0.00 -0.57 1.90 4.81 -1.99 -3.31 114.58 115.41 1blq h GLU 56 Ca 0.03 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1blq h GLU 56 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1blq h GLU 56 CO -0.00 0.13 -0.04 1.49 -0.73 0.00 0.00 179.01 179.87 1blq h GLU 57 N 0.00 1.04 0.00 1.92 4.57 -0.93 -1.93 114.58 119.26 1blq h GLU 57 Ca -0.06 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1blq h GLU 57 Cb 1.24 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1blq h GLU 57 CO 0.02 1.04 0.00 1.28 -1.18 0.00 0.00 179.01 180.18 1blq n LEU 58 N -4.19 0.00 -0.01 1.64 7.99 -0.93 -3.18 117.00 118.33 1blq n LEU 58 Ca 0.02 0.19 -0.12 0.00 -0.01 0.00 0.00 56.01 56.10 1blq n LEU 58 Cb 0.37 -0.19 -0.14 0.00 -0.11 0.00 0.00 43.42 43.34 1blq n LEU 58 CO 0.45 -0.01 -0.54 0.44 -1.51 0.00 0.00 177.39 176.22 1blq h ASP 59 N 0.00 0.12 -0.75 -1.43 3.32 -1.44 -3.24 116.42 112.99 1blq h ASP 59 Ca 0.00 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.84 1blq h ASP 59 Cb 0.18 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 1blq h ASP 59 CO 0.00 1.21 0.47 0.00 -1.72 0.00 0.00 179.24 179.20 1blq h ALA 60 N 0.77 0.98 0.00 3.45 0.00 -1.46 -0.30 119.26 122.70 1blq h ALA 60 Ca -0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1blq h ALA 60 Cb 2.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1blq h ALA 60 CO 0.09 0.26 -0.33 0.82 0.00 0.00 0.00 179.25 180.09 1blq h ILE 61 N 0.92 0.79 0.00 0.00 5.03 -1.71 -2.76 117.51 119.77 1blq h ILE 61 Ca 0.30 -1.41 -0.09 0.00 -0.12 0.00 0.00 64.86 63.54 1blq h ILE 61 Cb 0.02 1.89 -0.01 0.00 -3.03 0.00 0.00 36.82 35.69 1blq h ILE 61 CO -0.11 0.33 -0.41 0.40 -0.68 0.00 0.00 178.15 177.67 1blq h ILE 62 N 0.00 1.15 0.00 -0.67 1.08 -1.10 -2.33 117.51 115.64 1blq h ILE 62 Ca -0.00 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 1blq h ILE 62 Cb 0.86 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1blq h ILE 62 CO 0.04 0.40 -0.17 1.21 -0.69 0.00 0.00 178.15 178.94 1blq n GLU 63 N -3.84 0.28 -0.03 2.37 2.13 -0.78 0.03 120.64 120.79 1blq n GLU 63 Ca -0.01 0.19 0.12 0.00 0.66 0.00 0.00 57.16 58.12 1blq n GLU 63 Cb 0.47 -1.78 0.52 0.00 0.27 0.00 0.00 31.44 30.91 1blq n GLU 63 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1blq n GLU 64 N -2.25 1.55 0.00 5.31 2.13 -0.88 -4.59 120.64 121.91 1blq n GLU 64 Ca 0.05 -0.81 0.00 0.00 0.66 0.00 0.00 57.16 57.06 1blq n GLU 64 Cb 0.44 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.72 1blq n GLU 64 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1blq n VAL 65 N 0.00 0.00 -2.01 6.31 3.14 -1.19 -5.01 118.33 119.58 1blq n VAL 65 Ca 0.18 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.30 1blq n VAL 65 Cb 0.29 -0.14 -0.06 0.00 -1.06 0.00 0.00 33.84 32.87 1blq n VAL 65 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1blq s ASP 66 N -2.77 4.94 0.21 6.55 2.15 0.10 -4.66 116.67 123.19 1blq s ASP 66 Ca 0.00 -1.04 0.16 0.00 0.43 0.00 0.00 52.55 52.10 1blq s ASP 66 Cb 0.00 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.05 1blq s ASP 66 CO 0.00 -3.04 1.24 -0.08 -0.17 0.00 0.00 175.17 173.12 1blq h GLU 67 N 10.76 0.00 -0.03 4.34 4.57 -1.88 -3.34 114.58 129.01 1blq h GLU 67 Ca 0.14 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1blq h GLU 67 Cb 0.98 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 1blq h GLU 67 CO 1.19 0.40 -0.16 -0.44 -1.18 0.00 0.00 179.01 178.83 1blq h ASP 68 N 0.00 -0.48 0.00 1.04 3.32 -1.95 -3.47 116.42 114.89 1blq h ASP 68 Ca -0.05 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1blq h ASP 68 Cb 1.42 0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1blq h ASP 68 CO 0.06 -0.22 0.00 0.61 -1.72 0.00 0.00 179.24 177.97 1blq n GLY 69 N -1.30 0.68 0.00 2.75 0.00 -1.25 -5.04 105.19 101.04 1blq n GLY 69 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.50 -1.91 1.61 7.64 -1.26 -5.01 113.62 115.20 1blq n SER 70 Ca 0.00 -1.00 -0.12 0.00 1.01 0.00 0.00 58.87 58.76 1blq n SER 70 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1blq n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1blq n GLY 71 N -0.00 0.17 2.17 0.23 0.00 -1.26 -5.00 105.19 101.50 1blq n GLY 71 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 1blq n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1blq n THR 72 N -3.79 0.00 -3.63 2.61 -2.24 -1.26 -3.38 114.28 102.59 1blq n THR 72 Ca -0.01 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 1blq n THR 72 Cb 0.54 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 1blq n THR 72 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1blq s ILE 73 N -2.50 0.00 0.00 2.28 -4.36 -1.15 -4.59 121.20 110.88 1blq s ILE 73 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 1blq s ILE 73 Cb -0.03 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.68 1blq s ILE 73 CO 0.08 0.00 0.00 0.47 0.24 0.00 0.00 174.94 175.73 1blq n ASP 74 N 2.62 0.00 -0.03 4.36 8.00 -1.26 -2.94 116.55 127.29 1blq n ASP 74 Ca -0.14 -0.82 0.14 0.00 0.71 0.00 0.00 54.79 54.68 1blq n ASP 74 Cb 0.55 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.28 1blq n ASP 74 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1blq n PHE 75 N -1.08 0.00 -0.00 1.24 -1.74 -1.26 -2.55 117.46 112.06 1blq n PHE 75 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1blq n PHE 75 Cb 0.00 -0.31 -0.00 0.00 1.52 0.00 0.00 39.48 40.69 1blq n PHE 75 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 1blq h GLU 76 N 0.16 -0.01 -0.78 3.97 4.81 -1.95 -3.01 114.58 117.76 1blq h GLU 76 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1blq h GLU 76 Cb 0.39 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1blq h GLU 76 CO 0.00 -0.01 0.32 1.05 -0.73 0.00 0.00 179.01 179.65 1blq h GLU 77 N -0.15 1.16 0.00 1.92 4.11 -1.96 -0.90 114.58 118.77 1blq h GLU 77 Ca -0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1blq h GLU 77 Cb 0.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1blq h GLU 77 CO 0.00 0.93 0.03 0.35 0.07 0.00 0.00 179.01 180.39 1blq h PHE 78 N 1.13 0.00 0.02 2.06 3.57 -1.66 -2.06 116.94 120.01 1blq h PHE 78 Ca 0.26 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1blq h PHE 78 Cb 0.20 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.94 1blq h PHE 78 CO 0.02 0.00 -0.22 1.25 -2.23 0.00 0.00 178.31 177.13 1blq h LEU 79 N 0.00 0.15 -2.06 0.59 5.85 -1.02 -3.03 115.31 115.81 1blq h LEU 79 Ca 0.00 -0.88 0.04 0.00 0.84 0.00 0.00 57.88 57.88 1blq h LEU 79 Cb 0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1blq h LEU 79 CO 0.00 1.02 0.12 1.62 -0.34 0.00 0.00 178.44 180.86 1blq h VAL 80 N -0.69 0.85 0.00 1.05 3.04 -1.32 0.36 116.25 119.54 1blq h VAL 80 Ca -0.03 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.55 1blq h VAL 80 Cb 1.07 0.92 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 1blq h VAL 80 CO 0.04 0.00 -0.53 -0.03 -1.01 0.00 0.00 177.57 176.04 1blq h MET 81 N 0.00 0.00 0.16 4.17 1.85 -1.53 -2.97 114.93 116.61 1blq h MET 81 Ca 0.07 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.16 1blq h MET 81 Cb 0.31 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.34 1blq h MET 81 CO -0.00 0.53 -0.08 0.52 -0.40 0.00 0.00 176.91 177.48 1blq h MET 82 N 0.00 -0.20 -0.51 0.39 2.07 -0.80 -3.13 114.93 112.74 1blq h MET 82 Ca -0.01 0.01 0.09 0.00 -2.07 0.00 0.00 59.70 57.72 1blq h MET 82 Cb 1.20 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.95 1blq h MET 82 CO 0.07 0.23 0.35 0.28 1.07 0.00 0.00 176.91 178.91 1blq h VAL 83 N -0.78 0.91 0.00 -2.22 2.07 -1.56 -3.29 116.25 111.38 1blq h VAL 83 Ca -0.02 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1blq h VAL 83 Cb 0.53 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1blq h VAL 83 CO 0.04 0.06 0.00 0.54 0.02 0.00 0.00 177.57 178.23 1blq n ARG 84 N -4.47 0.00 -2.59 1.57 1.74 -1.12 -3.47 116.66 108.32 1blq n ARG 84 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 1blq n ARG 84 Cb 0.34 -0.36 -0.01 0.00 -1.02 0.00 0.00 32.46 31.41 1blq n ARG 84 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1blq s GLN 85 N 0.00 3.91 0.57 5.56 -2.07 -1.24 -4.97 119.66 121.42 1blq s GLN 85 Ca 0.00 -1.84 -0.21 0.00 -1.82 0.00 0.00 55.36 51.50 1blq s GLN 85 Cb 0.00 -5.48 -0.04 0.00 -1.09 0.00 0.00 33.01 26.40 1blq s GLN 85 CO 0.00 -2.23 1.32 -1.33 -1.32 0.00 0.00 175.29 171.73 1blq n MET 86 N 8.38 1.50 0.05 9.60 2.81 -1.23 -4.86 117.12 133.39 1blq n MET 86 Ca 0.45 0.56 0.10 0.00 -1.81 0.00 0.00 57.70 57.00 1blq n MET 86 Cb 0.47 -2.53 0.43 0.00 -0.71 0.00 0.00 33.22 30.87 1blq n MET 86 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1blq n LYS 87 N -1.22 0.09 0.00 0.03 4.01 -1.26 -2.13 118.16 117.68 1blq n LYS 87 Ca 0.12 0.26 0.14 0.00 -0.51 0.00 0.00 58.31 58.32 1blq n LYS 87 Cb 0.45 -1.65 0.68 0.00 -0.51 0.00 0.00 35.03 34.00 1blq n LYS 87 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1blq n GLU 88 N -1.82 0.21 0.00 1.97 1.02 -1.26 -4.93 120.64 115.84 1blq n GLU 88 Ca 0.04 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1blq n GLU 88 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1blq n ASP 89 N -1.39 0.00 0.00 1.62 8.00 -0.91 -5.28 116.55 118.59 1blq n ASP 89 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1blq n ASP 89 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81