#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 2.38 0.00 0.00 7.64 -1.26 -4.91 113.62 117.47 1blq n SER 2 Ca 0.00 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.09 1blq n SER 2 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1blq n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1blq n MET 3 N 0.83 0.00 0.00 1.43 0.00 -1.26 -4.90 117.12 113.21 1blq n MET 3 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.87 1blq n MET 3 Cb 0.48 -2.46 0.00 0.00 0.00 0.00 0.00 33.22 31.24 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 -2.00 0.00 -0.18 1.12 -1.04 -1.26 -3.55 114.28 107.38 1blq n THR 4 Ca 0.00 0.31 0.29 0.00 -2.04 0.00 0.00 64.05 62.61 1blq n THR 4 Cb 0.00 -0.65 0.63 0.00 -1.82 0.00 0.00 70.33 68.50 1blq n THR 4 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1blq h ASP 5 N 0.00 0.00 -0.53 8.00 2.03 -1.99 0.56 116.42 124.49 1blq h ASP 5 Ca 0.00 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 56.40 1blq h ASP 5 Cb 0.00 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.39 1blq h ASP 5 CO 0.00 0.00 -0.33 -0.61 -1.03 0.00 0.00 179.24 177.27 1blq h GLN 6 N 0.00 -0.18 0.00 4.15 4.15 -1.94 0.54 115.11 121.83 1blq h GLN 6 Ca 0.45 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.82 1blq h GLN 6 Cb 2.27 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 30.00 1blq h GLN 6 CO -0.00 -0.12 -0.28 1.96 -1.93 0.00 0.00 178.83 178.45 1blq h GLN 7 N -0.18 0.00 0.00 1.69 4.20 -0.93 -2.25 115.11 117.64 1blq h GLN 7 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1blq h GLN 7 Cb 0.54 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1blq h GLN 7 CO -0.64 0.28 -0.07 0.00 -0.67 0.00 0.00 178.83 177.74 1blq h ALA 8 N 1.72 1.22 0.07 3.87 0.00 0.08 -1.93 119.26 124.29 1blq h ALA 8 Ca -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1blq h ALA 8 Cb 0.62 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1blq h ALA 8 CO 0.04 0.08 -0.40 0.93 0.00 0.00 0.00 179.25 179.90 1blq h GLU 9 N 0.00 0.15 0.20 0.00 5.08 -0.69 -2.98 114.58 116.33 1blq h GLU 9 Ca -0.00 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1blq h GLU 9 Cb 0.25 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1blq h GLU 9 CO 0.01 1.12 -0.10 0.00 -1.00 0.00 0.00 179.01 179.04 1blq h ALA 10 N 0.04 -0.27 -0.22 3.43 0.00 -1.49 -1.98 119.26 118.77 1blq h ALA 10 Ca -0.07 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1blq h ALA 10 Cb 1.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1blq h ALA 10 CO 0.07 -0.64 0.17 -0.09 0.00 0.00 0.00 179.25 178.76 1blq h ARG 11 N -0.28 0.00 0.00 0.00 2.43 -1.50 -1.32 114.38 113.71 1blq h ARG 11 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1blq h ARG 11 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1blq h ARG 11 CO 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 1blq n ALA 12 N -2.50 -0.24 0.27 2.80 0.00 -0.75 -2.23 120.51 117.86 1blq n ALA 12 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.59 1blq n ALA 12 Cb 0.32 0.14 0.78 0.00 0.00 0.00 0.00 19.45 20.68 1blq n ALA 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1blq h PHE 13 N 0.00 0.00 -0.80 0.00 3.57 -1.58 -3.34 116.94 114.80 1blq h PHE 13 Ca 0.00 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.89 1blq h PHE 13 Cb 0.00 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 1blq h PHE 13 CO -0.10 0.08 1.94 -0.51 -2.23 0.00 0.00 178.31 177.49 1blq s LEU 14 N -7.44 3.66 0.63 0.59 2.01 -0.51 -4.96 118.68 112.67 1blq s LEU 14 Ca -0.04 -2.23 -0.18 0.00 0.01 0.00 0.00 54.13 51.70 1blq s LEU 14 Cb 0.14 -2.58 -0.13 0.00 0.01 0.00 0.00 46.19 43.62 1blq s LEU 14 CO 0.58 -1.57 -0.15 -1.20 1.01 0.00 0.00 176.35 175.01 1blq n SER 15 N 9.63 -3.72 0.03 2.29 7.64 -1.26 -4.49 113.62 123.74 1blq n SER 15 Ca 0.47 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.80 1blq n SER 15 Cb 0.46 -0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 62.71 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 -0.22 -0.02 0.00 1.43 4.57 -1.92 -0.25 114.58 118.16 1blq h GLU 16 Ca -0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1blq h GLU 16 Cb 1.41 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 1blq h GLU 16 CO 0.39 -0.02 0.13 1.49 -1.18 0.00 0.00 179.01 179.82 1blq h GLU 17 N -0.03 0.00 0.09 1.92 4.57 -2.00 -1.56 114.58 117.57 1blq h GLU 17 Ca 0.02 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.96 1blq h GLU 17 Cb 0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1blq h GLU 17 CO -0.05 0.00 -1.25 1.98 -1.18 0.00 0.00 179.01 178.52 1blq h MET 18 N 0.00 0.18 -0.54 1.92 4.05 -1.37 -3.32 114.93 115.84 1blq h MET 18 Ca 0.00 -0.31 -0.03 0.00 -0.28 0.00 0.00 59.70 59.08 1blq h MET 18 Cb 0.27 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 1blq h MET 18 CO 0.00 1.15 0.21 0.82 0.23 0.00 0.00 176.91 179.32 1blq h ILE 19 N -0.48 1.20 -0.20 1.77 2.04 -0.44 -1.11 117.51 120.29 1blq h ILE 19 Ca -0.28 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1blq h ILE 19 Cb 1.61 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1blq h ILE 19 CO 0.01 0.25 0.14 0.00 0.00 0.00 0.00 178.15 178.55 1blq h ALA 20 N 1.46 2.18 0.00 1.87 0.00 -1.47 0.14 119.26 123.43 1blq h ALA 20 Ca 0.19 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1blq h ALA 20 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1blq h ALA 20 CO -0.02 -0.23 -1.21 0.93 0.00 0.00 0.00 179.25 178.72 1blq h GLU 21 N 0.01 0.00 0.00 0.00 5.08 -1.34 -3.29 114.58 115.03 1blq h GLU 21 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1blq h GLU 21 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1blq h GLU 21 CO -0.00 0.41 -0.24 0.35 -1.00 0.00 0.00 179.01 178.53 1blq h PHE 22 N 0.00 0.00 -0.50 4.33 3.04 -0.05 -3.11 116.94 120.65 1blq h PHE 22 Ca -0.13 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.76 1blq h PHE 22 Cb 1.60 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.08 1blq h PHE 22 CO 0.00 0.24 0.06 0.87 -2.02 0.00 0.00 178.31 177.46 1blq h LYS 23 N 0.00 0.79 -0.81 1.11 1.57 -1.16 -2.58 116.57 115.49 1blq h LYS 23 Ca -0.00 -0.18 0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1blq h LYS 23 Cb 0.95 -0.11 -0.10 0.00 0.08 0.00 0.00 32.23 33.05 1blq h LYS 23 CO 0.03 0.76 0.35 0.00 -0.57 0.00 0.00 179.45 180.02 1blq h ALA 24 N 1.32 1.20 0.00 3.86 0.00 -1.70 0.36 119.26 124.29 1blq h ALA 24 Ca 0.16 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1blq h ALA 24 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1blq h ALA 24 CO 0.01 -0.21 -0.49 0.00 0.00 0.00 0.00 179.25 178.56 1blq h ALA 25 N 1.59 0.94 0.08 0.00 0.00 -1.64 -2.84 119.26 117.40 1blq h ALA 25 Ca 0.46 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1blq h ALA 25 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1blq h ALA 25 CO -0.42 0.61 -0.04 0.35 0.00 0.00 0.00 179.25 179.75 1blq h PHE 26 N 0.00 -0.10 0.00 0.00 3.57 -0.04 -2.67 116.94 117.70 1blq h PHE 26 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1blq h PHE 26 Cb 1.03 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1blq h PHE 26 CO 0.00 0.12 -0.21 0.22 -2.23 0.00 0.00 178.31 176.21 1blq h ASP 27 N -0.31 0.00 0.13 0.41 1.82 -1.32 -1.46 116.42 115.69 1blq h ASP 27 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1blq h ASP 27 Cb 0.27 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 1blq h ASP 27 CO 0.02 0.21 -0.02 0.24 -1.61 0.00 0.00 179.24 178.08 1blq h MET 28 N 0.00 0.00 0.00 0.28 2.86 -1.22 -3.01 114.93 113.84 1blq h MET 28 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 1blq h MET 28 Cb 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1blq h MET 28 CO 0.03 0.02 -0.94 0.74 1.06 0.00 0.00 176.91 177.82 1blq h PHE 29 N 0.00 0.00 -2.71 -0.22 0.04 -1.15 -3.44 116.94 109.46 1blq h PHE 29 Ca -0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.20 1blq h PHE 29 Cb 0.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1blq h PHE 29 CO 0.00 0.98 1.16 0.34 -0.60 0.00 0.00 178.31 180.18 1blq s ASP 30 N -6.45 6.32 0.00 2.17 2.15 -1.08 -4.80 116.67 114.99 1blq s ASP 30 Ca -0.23 1.68 0.00 0.00 0.43 0.00 0.00 52.55 54.43 1blq s ASP 30 Cb 0.04 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1blq s ASP 30 CO 0.47 -1.30 0.48 0.00 -0.17 0.00 0.00 175.17 174.64 1blq n ALA 31 N 8.62 2.47 -0.38 3.66 0.00 -1.26 -4.56 120.51 129.05 1blq n ALA 31 Ca 0.19 -0.47 0.11 0.00 0.00 0.00 0.00 53.44 53.27 1blq n ALA 31 Cb 0.45 -0.01 0.33 0.00 0.00 0.00 0.00 19.45 20.22 1blq n ALA 31 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1blq n ASP 32 N -0.05 4.14 -3.49 0.00 5.68 -1.26 -4.92 116.55 116.64 1blq n ASP 32 Ca 0.00 -2.15 -0.25 0.00 -0.50 0.00 0.00 54.79 51.90 1blq n ASP 32 Cb 0.01 -0.51 0.05 0.00 -1.14 0.00 0.00 41.12 39.52 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1blq n GLY 33 N 1.48 -0.53 0.03 6.12 0.00 -1.26 -4.86 105.19 106.18 1blq n GLY 33 Ca 0.25 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.75 -0.54 0.76 -0.02 0.00 -1.26 -5.03 105.19 97.34 1blq n GLY 34 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 2.12 0.52 3.60 -0.02 0.00 -1.26 -5.08 105.19 105.07 1blq n GLY 35 Ca -0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 1blq n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1blq s ASP 36 N -2.47 -0.16 -0.03 1.61 1.01 -1.26 -4.77 116.67 110.59 1blq s ASP 36 Ca 0.00 0.08 0.05 0.00 0.71 0.00 0.00 52.55 53.39 1blq s ASP 36 Cb 0.00 0.15 -0.02 0.00 1.01 0.00 0.00 42.92 44.06 1blq s ASP 36 CO 0.00 -0.22 -0.19 -0.63 0.21 0.00 0.00 175.17 174.35 1blq s ILE 37 N -1.88 2.68 0.54 0.77 1.01 -0.75 -4.42 121.20 119.16 1blq s ILE 37 Ca 0.07 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.91 1blq s ILE 37 Cb -0.01 -2.02 0.08 0.00 0.01 0.00 0.00 42.46 40.52 1blq s ILE 37 CO -0.05 0.57 0.65 -1.20 0.00 0.00 0.00 174.94 174.92 1blq n SER 38 N 2.30 2.22 0.03 3.58 7.64 -1.26 -2.16 113.62 125.96 1blq n SER 38 Ca -0.17 -2.57 0.07 0.00 1.01 0.00 0.00 58.87 57.21 1blq n SER 38 Cb 0.52 -0.29 0.31 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.06 1.11 -0.01 0.44 -2.24 -1.24 -1.05 114.28 109.23 1blq n THR 39 Ca 0.10 0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 62.18 1blq n THR 39 Cb 0.58 -1.13 -0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1blq n THR 39 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1blq h LYS 40 N 0.00 0.00 0.00 -0.78 1.57 -1.93 -3.13 116.57 112.31 1blq h LYS 40 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1blq h LYS 40 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1blq h LYS 40 CO 0.00 0.00 -0.07 1.49 -0.57 0.00 0.00 179.45 180.30 1blq h GLU 41 N -0.24 0.00 -0.12 3.15 4.57 -1.93 -1.75 114.58 118.26 1blq h GLU 41 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 1blq h GLU 41 Cb 0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1blq h GLU 41 CO 0.00 0.07 -0.63 1.25 -1.18 0.00 0.00 179.01 178.52 1blq h LEU 42 N 0.00 0.49 0.00 1.64 6.46 -1.25 -2.82 115.31 119.82 1blq h LEU 42 Ca -0.00 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1blq h LEU 42 Cb 0.23 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1blq h LEU 42 CO 0.01 0.99 -0.17 0.61 -0.62 0.00 0.00 178.44 179.26 1blq n GLY 43 N 0.37 -1.46 0.09 3.75 0.00 -0.71 -3.48 105.19 103.75 1blq n GLY 43 Ca -0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1blq n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1blq h THR 44 N 0.00 1.58 -0.28 2.61 1.35 -1.17 0.89 112.91 117.89 1blq h THR 44 Ca 0.00 -3.05 -0.15 0.00 -0.55 0.00 0.00 66.41 62.67 1blq h THR 44 Cb 0.55 2.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.70 1blq h THR 44 CO 0.00 0.88 -0.42 1.62 -0.25 0.00 0.00 175.52 177.35 1blq h VAL 45 N 0.05 1.29 0.00 6.82 3.04 -1.58 -2.78 116.25 123.10 1blq h VAL 45 Ca -0.06 -1.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1blq h VAL 45 Cb 1.73 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.53 1blq h VAL 45 CO 0.15 0.51 -0.77 0.24 -1.01 0.00 0.00 177.57 176.70 1blq h MET 46 N 0.57 0.00 -0.29 4.17 2.07 -1.66 -2.84 114.93 116.94 1blq h MET 46 Ca 0.04 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.60 1blq h MET 46 Cb 0.96 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.68 1blq h MET 46 CO 0.09 0.00 -0.12 -0.09 1.07 0.00 0.00 176.91 177.86 1blq h ARG 47 N 0.00 0.60 0.09 1.72 1.12 -0.62 0.13 114.38 117.42 1blq h ARG 47 Ca 0.00 -0.25 -0.29 0.00 -1.11 0.00 0.00 59.98 58.33 1blq h ARG 47 Cb 0.92 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.84 1blq h ARG 47 CO 0.00 0.82 -1.47 0.00 -3.11 0.00 0.00 179.97 176.21 1blq h MET 48 N 0.35 0.19 -0.66 0.20 -0.00 -1.62 -3.24 114.93 110.15 1blq h MET 48 Ca 0.07 -0.32 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 1blq h MET 48 Cb 0.63 0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.35 1blq h MET 48 CO 0.04 1.04 0.00 -0.11 -0.00 0.00 0.00 176.91 177.87 1blq n LEU 49 N -3.40 3.13 0.00 -0.10 0.00 -1.07 -4.84 117.00 110.71 1blq n LEU 49 Ca -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 56.01 54.29 1blq n LEU 49 Cb 1.03 -0.50 0.00 0.00 0.00 0.00 0.00 43.42 43.95 1blq n LEU 49 CO 0.49 0.48 0.00 0.61 0.00 0.00 0.00 177.39 178.97 1blq n GLY 50 N 0.59 -0.25 3.07 -3.96 0.00 0.41 -4.93 105.19 100.12 1blq n GLY 50 Ca 0.15 0.52 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 1blq n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1blq s GLN 51 N 1.27 0.56 0.11 1.61 -1.52 -0.89 -4.92 119.66 115.87 1blq s GLN 51 Ca 0.00 -1.04 -0.31 0.00 -1.95 0.00 0.00 55.36 52.06 1blq s GLN 51 Cb 0.00 0.08 -0.09 0.00 -0.22 0.00 0.00 33.01 32.78 1blq s GLN 51 CO 0.00 -0.07 1.54 -0.80 -0.25 0.00 0.00 175.29 175.72 1blq s ASN 52 N -2.45 6.67 0.65 5.90 -0.87 -1.25 -3.86 114.94 119.72 1blq s ASN 52 Ca 0.00 2.47 -0.00 0.00 -1.57 0.00 0.00 52.86 53.76 1blq s ASN 52 Cb 0.01 -2.58 0.11 0.00 -0.02 0.00 0.00 41.25 38.77 1blq s ASN 52 CO -0.06 -0.80 0.75 -0.81 -2.57 0.00 0.00 177.10 173.61 1blq n PRO 53 N 4.63 0.07 -4.13 -0.60 -0.04 -1.26 -5.03 135.00 128.64 1blq n PRO 53 Ca 0.14 -2.03 -0.23 0.00 -0.04 0.00 0.00 63.50 61.34 1blq n PRO 53 Cb 0.40 -0.50 -0.05 0.00 -0.04 0.00 0.00 33.50 33.32 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 -2.25 4.36 0.36 0.52 2.01 -1.26 -4.97 115.64 114.42 1blq s THR 54 Ca 0.50 -1.41 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1blq s THR 54 Cb -0.03 -3.34 0.25 0.00 0.01 0.00 0.00 72.50 69.39 1blq s THR 54 CO 0.33 -0.32 2.00 0.50 -0.69 0.00 0.00 174.62 176.44 1blq h LYS 55 N 1.65 0.74 0.00 4.92 1.63 -1.99 -0.98 116.57 122.54 1blq h LYS 55 Ca -0.48 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1blq h LYS 55 Cb 1.23 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1blq h LYS 55 CO 0.61 0.52 -0.62 -0.85 -3.45 0.00 0.00 179.45 175.66 1blq n GLU 56 N -4.42 0.17 -0.17 1.90 0.28 -1.26 -3.98 120.64 113.15 1blq n GLU 56 Ca 0.05 0.04 -0.08 0.00 -0.16 0.00 0.00 57.16 57.00 1blq n GLU 56 Cb 0.07 -1.59 0.01 0.00 1.43 0.00 0.00 31.44 31.36 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 0.75 0.00 3.44 4.81 -1.55 -1.54 114.58 120.48 1blq h GLU 57 Ca 0.00 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1blq h GLU 57 Cb 0.64 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1blq h GLU 57 CO 0.00 0.68 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.81 1blq h LEU 58 N 0.66 0.00 -1.33 1.64 -0.00 -1.67 -2.38 115.31 112.23 1blq h LEU 58 Ca 0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.98 1blq h LEU 58 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 1blq h LEU 58 CO -0.01 0.08 -0.31 0.44 -0.00 0.00 0.00 178.44 178.63 1blq h ASP 59 N 0.00 0.00 -0.42 -0.43 3.32 -1.42 -1.30 116.42 116.17 1blq h ASP 59 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1blq h ASP 59 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1blq h ASP 59 CO 0.01 0.31 0.28 0.00 -1.72 0.00 0.00 179.24 178.12 1blq h ALA 60 N 1.69 1.71 0.03 3.45 0.00 -1.23 -2.18 119.26 122.72 1blq h ALA 60 Ca -0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1blq h ALA 60 Cb 0.64 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1blq h ALA 60 CO 0.04 0.27 -1.72 0.82 0.00 0.00 0.00 179.25 178.66 1blq h ILE 61 N 0.57 0.86 -0.92 0.00 5.03 -1.59 -3.28 117.51 118.18 1blq h ILE 61 Ca 0.16 -2.67 0.18 0.00 -0.12 0.00 0.00 64.86 62.41 1blq h ILE 61 Cb -0.06 2.48 -0.08 0.00 -3.03 0.00 0.00 36.82 36.14 1blq h ILE 61 CO -0.03 0.61 0.59 0.40 -0.68 0.00 0.00 178.15 179.04 1blq h ILE 62 N 0.02 0.73 0.04 -0.67 1.08 -0.63 0.22 117.51 118.30 1blq h ILE 62 Ca -0.30 -0.19 -0.22 0.00 -0.39 0.00 0.00 64.86 63.76 1blq h ILE 62 Cb 2.01 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 1blq h ILE 62 CO 0.09 0.10 -1.01 -0.33 -0.69 0.00 0.00 178.15 176.31 1blq h GLU 63 N 0.55 0.19 0.00 2.37 5.08 -1.59 1.58 114.58 122.77 1blq h GLU 63 Ca 0.48 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1blq h GLU 63 Cb 0.99 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1blq h GLU 63 CO -0.22 1.05 0.00 -1.91 -1.00 0.00 0.00 179.01 176.92 1blq n GLU 64 N -3.57 0.06 0.06 2.33 4.07 0.68 -4.36 120.64 119.91 1blq n GLU 64 Ca -0.04 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1blq n GLU 64 Cb 0.90 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1blq n GLU 64 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1blq n VAL 65 N -1.75 0.09 -1.95 6.31 0.31 -0.55 -4.96 118.33 115.82 1blq n VAL 65 Ca 0.03 0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.14 1blq n VAL 65 Cb 0.16 -0.39 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 1blq n VAL 65 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1blq s ASP 66 N -4.61 4.80 0.17 4.52 2.15 0.54 -4.67 116.67 119.57 1blq s ASP 66 Ca 0.00 -0.89 0.15 0.00 0.43 0.00 0.00 52.55 52.24 1blq s ASP 66 Cb 0.00 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 40.00 1blq s ASP 66 CO 0.00 -3.16 1.17 -0.08 -0.17 0.00 0.00 175.17 172.92 1blq h GLU 67 N 11.05 0.00 0.03 4.34 4.57 -1.78 -3.37 114.58 129.42 1blq h GLU 67 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1blq h GLU 67 Cb 0.98 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1blq h GLU 67 CO 1.17 0.46 -0.13 0.22 -1.18 0.00 0.00 179.01 179.55 1blq h ASP 68 N 0.00 -0.40 0.00 1.04 1.82 -1.92 -3.47 116.42 113.49 1blq h ASP 68 Ca -0.07 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1blq h ASP 68 Cb 1.51 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.67 1blq h ASP 68 CO 0.06 -0.14 0.00 0.61 -1.61 0.00 0.00 179.24 178.16 1blq n GLY 69 N -1.12 0.48 0.34 -0.78 0.00 -1.26 -4.98 105.19 97.87 1blq n GLY 69 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1blq n GLY 69 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1blq h SER 70 N 0.00 0.00 -1.12 1.61 0.02 -1.91 -3.44 113.55 108.71 1blq h SER 70 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1blq h SER 70 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1blq h SER 70 CO 0.00 0.00 -0.15 0.61 -1.14 0.00 0.00 176.83 176.15 1blq n GLY 71 N -1.22 0.22 3.42 -3.77 0.00 -1.26 -5.02 105.19 97.56 1blq n GLY 71 Ca -0.01 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.45 0.01 0.07 2.61 -1.32 -1.26 -3.65 115.64 109.65 1blq s THR 72 Ca 0.03 -0.12 0.04 0.00 -1.21 0.00 0.00 61.69 60.44 1blq s THR 72 Cb -0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 1blq s THR 72 CO 0.04 -0.06 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.63 1blq s ILE 73 N -2.82 0.97 0.00 5.08 1.01 -0.92 -4.74 121.20 119.78 1blq s ILE 73 Ca -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1blq s ILE 73 Cb -0.00 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1blq s ILE 73 CO -0.05 -0.29 0.00 -0.90 0.00 0.00 0.00 174.94 173.70 1blq n ASP 74 N 1.26 0.00 0.03 3.58 5.75 -1.26 -1.81 116.55 124.09 1blq n ASP 74 Ca -0.21 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.56 1blq n ASP 74 Cb 0.55 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.55 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1blq h PHE 75 N 0.00 0.00 0.00 2.11 -0.00 -1.97 -3.30 116.94 113.79 1blq h PHE 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1blq h PHE 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1blq h PHE 75 CO 0.00 0.63 0.00 0.39 -0.00 0.00 0.00 178.31 179.33 1blq n GLU 76 N -2.92 0.00 -0.32 6.09 1.02 -1.26 -1.89 120.64 121.36 1blq n GLU 76 Ca -0.10 0.46 0.19 0.00 -0.02 0.00 0.00 57.16 57.69 1blq n GLU 76 Cb 0.86 -1.30 0.39 0.00 -0.02 0.00 0.00 31.44 31.37 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 0.19 -0.20 3.49 5.08 -1.96 0.34 114.58 121.52 1blq h GLU 77 Ca 0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1blq h GLU 77 Cb 0.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1blq h GLU 77 CO 0.00 0.13 -0.12 0.35 -1.00 0.00 0.00 179.01 178.37 1blq h PHE 78 N 0.20 -0.28 -1.04 4.33 3.57 -1.62 -0.38 116.94 121.71 1blq h PHE 78 Ca 0.65 0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.44 1blq h PHE 78 Cb 1.44 0.16 -0.11 0.00 2.79 0.00 0.00 35.95 40.23 1blq h PHE 78 CO -0.18 -0.18 0.64 -0.07 -2.23 0.00 0.00 178.31 176.30 1blq h LEU 79 N -0.10 0.53 0.38 0.59 4.07 0.41 -0.60 115.31 120.59 1blq h LEU 79 Ca 0.11 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1blq h LEU 79 Cb 0.27 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1blq h LEU 79 CO -0.27 0.07 -0.24 0.58 -1.08 0.00 0.00 178.44 177.51 1blq h VAL 80 N 0.45 0.50 -0.90 1.22 2.07 -0.88 -2.17 116.25 116.53 1blq h VAL 80 Ca 0.63 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.39 1blq h VAL 80 Cb 1.45 0.50 -0.14 0.00 -1.52 0.00 0.00 31.29 31.58 1blq h VAL 80 CO -0.39 0.00 0.36 -0.03 0.02 0.00 0.00 177.57 177.53 1blq h MET 81 N -0.60 0.30 -0.23 1.57 1.85 -0.96 0.12 114.93 116.98 1blq h MET 81 Ca -0.04 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 1blq h MET 81 Cb 0.50 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 1blq h MET 81 CO 0.04 0.20 0.08 0.52 -0.40 0.00 0.00 176.91 177.35 1blq h MET 82 N 0.31 0.35 0.00 0.39 2.07 -1.28 -1.74 114.93 115.03 1blq h MET 82 Ca 0.58 -0.07 0.00 0.00 -2.07 0.00 0.00 59.70 58.14 1blq h MET 82 Cb 1.18 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.85 1blq h MET 82 CO -0.59 0.42 0.00 0.28 1.07 0.00 0.00 176.91 178.09 1blq h VAL 83 N 0.21 0.00 0.00 -2.22 2.07 -0.21 -3.34 116.25 112.77 1blq h VAL 83 Ca 0.08 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1blq h VAL 83 Cb 0.21 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1blq h VAL 83 CO -0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 1blq n ARG 84 N -2.38 0.00 -2.70 1.57 1.74 -0.57 -4.77 116.66 109.54 1blq n ARG 84 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 1blq n ARG 84 Cb 0.09 -0.11 -0.03 0.00 -1.02 0.00 0.00 32.46 31.39 1blq n ARG 84 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1blq s GLN 85 N 0.00 3.22 0.00 5.56 1.11 -0.99 -4.89 119.66 123.68 1blq s GLN 85 Ca 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 55.36 54.99 1blq s GLN 85 Cb 0.00 -4.16 0.00 0.00 -1.01 0.00 0.00 33.01 27.84 1blq s GLN 85 CO 0.00 -1.88 0.00 -1.33 0.01 0.00 0.00 175.29 172.09 1blq n MET 86 N 8.40 0.00 0.22 2.91 2.81 -1.25 -4.25 117.12 125.96 1blq n MET 86 Ca 0.01 0.14 0.05 0.00 -1.81 0.00 0.00 57.70 56.09 1blq n MET 86 Cb 0.48 -0.53 0.49 0.00 -0.71 0.00 0.00 33.22 32.94 1blq n MET 86 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1blq h LYS 87 N 0.00 0.00 -0.26 0.03 2.10 -1.93 -0.16 116.57 116.34 1blq h LYS 87 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.73 1blq h LYS 87 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1blq h LYS 87 CO 0.00 0.20 0.41 1.49 -2.00 0.00 0.00 179.45 179.55 1blq h GLU 88 N 0.00 0.00 0.00 0.07 4.22 -1.95 -3.36 114.58 113.56 1blq h GLU 88 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1blq h GLU 88 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1blq h GLU 88 CO 0.03 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 176.46 1blq n ASP 89 N -3.41 0.00 -0.16 1.04 5.75 -0.63 -5.14 116.55 114.00 1blq n ASP 89 Ca 0.04 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.84 1blq n ASP 89 Cb 0.54 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.65 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09