#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 7.64 -1.26 -4.79 113.62 115.20 1blq n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1blq n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.60 0.00 -0.00 1.43 0.00 -1.26 -4.77 117.12 111.91 1blq n MET 3 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.70 57.53 1blq n MET 3 Cb 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 33.22 33.01 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 1.64 0.00 1.12 1.03 -1.98 -1.84 112.91 112.88 1blq h THR 4 Ca 0.00 -2.44 -0.04 0.00 -0.01 0.00 0.00 66.41 63.92 1blq h THR 4 Cb 0.00 3.27 -0.01 0.00 -1.07 0.00 0.00 68.15 70.35 1blq h THR 4 CO 0.00 0.67 -0.19 0.44 -0.01 0.00 0.00 175.52 176.43 1blq h ASP 5 N -0.64 0.00 0.79 0.00 5.19 -1.95 -0.82 116.42 118.98 1blq h ASP 5 Ca -0.08 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.12 1blq h ASP 5 Cb 1.34 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.84 1blq h ASP 5 CO 0.08 0.19 -1.00 -0.61 -3.12 0.00 0.00 179.24 174.78 1blq h GLN 6 N 0.00 0.11 0.00 3.56 4.15 -1.86 -1.30 115.11 119.77 1blq h GLN 6 Ca -0.00 -0.16 -0.14 0.00 0.77 0.00 0.00 58.65 59.12 1blq h GLN 6 Cb 0.41 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1blq h GLN 6 CO 0.02 1.01 -0.67 0.37 -1.93 0.00 0.00 178.83 177.64 1blq h GLN 7 N 0.04 0.00 0.10 1.69 -0.00 -0.45 -2.97 115.11 113.53 1blq h GLN 7 Ca -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.31 1blq h GLN 7 Cb 1.71 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 29.18 1blq h GLN 7 CO 0.14 0.67 -1.47 0.00 0.00 0.00 0.00 178.83 178.18 1blq h ALA 8 N 1.33 0.29 -0.19 3.38 0.00 -1.16 -2.96 119.26 119.96 1blq h ALA 8 Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1blq h ALA 8 Cb 1.27 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1blq h ALA 8 CO 0.09 1.15 0.12 0.93 0.00 0.00 0.00 179.25 181.54 1blq h GLU 9 N 0.06 0.25 0.00 0.00 4.39 -1.23 -0.93 114.58 117.13 1blq h GLU 9 Ca -0.21 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1blq h GLU 9 Cb 1.99 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.59 1blq h GLU 9 CO 0.16 0.19 0.00 0.00 -1.16 0.00 0.00 179.01 178.20 1blq n ALA 10 N -2.16 1.88 0.32 3.43 0.00 -1.12 -2.37 120.51 120.48 1blq n ALA 10 Ca -0.04 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1blq n ALA 10 Cb 0.04 -1.42 0.15 0.00 0.00 0.00 0.00 19.45 18.22 1blq n ALA 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1blq h ARG 11 N 0.00 0.00 0.00 0.00 2.43 -1.04 -3.33 114.38 112.44 1blq h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1blq h ARG 11 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1blq h ARG 11 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1blq n ALA 12 N -2.02 -0.34 0.27 2.80 0.00 -0.49 -1.77 120.51 118.96 1blq n ALA 12 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.62 1blq n ALA 12 Cb 0.50 0.05 0.70 0.00 0.00 0.00 0.00 19.45 20.71 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 -2.16 0.00 3.57 -1.75 -3.19 116.94 113.41 1blq h PHE 13 Ca 0.00 0.00 -0.74 0.00 3.53 0.00 0.00 57.97 60.76 1blq h PHE 13 Cb 0.00 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 38.56 1blq h PHE 13 CO 0.07 0.00 1.38 1.28 -2.23 0.00 0.00 178.31 178.81 1blq n LEU 14 N -3.03 5.35 -4.21 0.59 4.77 -0.73 -4.95 117.00 114.80 1blq n LEU 14 Ca 0.01 -4.50 -0.34 0.00 -0.03 0.00 0.00 56.01 51.15 1blq n LEU 14 Cb 0.53 -1.60 0.11 0.00 -2.33 0.00 0.00 43.42 40.13 1blq n LEU 14 CO 0.15 0.80 -0.92 -0.24 -1.33 0.00 0.00 177.39 175.85 1blq n SER 15 N 5.37 -2.94 0.30 -1.43 2.88 -1.21 -4.20 113.62 112.40 1blq n SER 15 Ca 0.37 0.04 0.19 0.00 -1.33 0.00 0.00 58.87 58.13 1blq n SER 15 Cb 0.42 -0.88 1.02 0.00 -0.75 0.00 0.00 64.21 64.02 1blq n SER 15 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1blq h GLU 16 N -1.58 0.00 0.00 -1.46 4.81 -1.91 0.91 114.58 115.35 1blq h GLU 16 Ca -0.47 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.59 1blq h GLU 16 Cb 1.35 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1blq h GLU 16 CO 0.32 0.00 -1.23 1.49 -0.73 0.00 0.00 179.01 178.85 1blq h GLU 17 N 0.00 0.00 0.04 1.92 4.22 -2.00 -3.26 114.58 115.50 1blq h GLU 17 Ca 0.02 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.24 1blq h GLU 17 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1blq h GLU 17 CO -0.00 0.41 -0.87 1.98 -2.18 0.00 0.00 179.01 178.35 1blq h MET 18 N 0.00 0.53 -0.37 1.92 4.05 -1.10 -2.97 114.93 116.98 1blq h MET 18 Ca -0.13 -0.62 -0.01 0.00 -0.28 0.00 0.00 59.70 58.66 1blq h MET 18 Cb 1.61 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 32.58 1blq h MET 18 CO 0.06 1.24 0.19 0.82 0.23 0.00 0.00 176.91 179.45 1blq h ILE 19 N 0.08 1.16 -1.00 1.77 2.04 -1.49 -2.41 117.51 117.67 1blq h ILE 19 Ca -0.12 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.38 1blq h ILE 19 Cb 1.57 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 1blq h ILE 19 CO 0.17 0.16 0.64 0.00 0.00 0.00 0.00 178.15 179.13 1blq h ALA 20 N 1.05 1.39 -0.93 1.87 0.00 -1.63 0.20 119.26 121.20 1blq h ALA 20 Ca 0.13 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.20 1blq h ALA 20 Cb 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 1blq h ALA 20 CO -0.02 0.43 0.60 1.49 0.00 0.00 0.00 179.25 181.75 1blq h GLU 21 N 1.16 0.58 0.00 0.00 4.57 -1.26 0.17 114.58 119.80 1blq h GLU 21 Ca 0.43 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.56 1blq h GLU 21 Cb 0.18 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1blq h GLU 21 CO -0.18 0.38 -0.87 0.74 -1.18 0.00 0.00 179.01 177.91 1blq h PHE 22 N 0.60 0.00 0.00 0.92 0.04 -1.07 -3.30 116.94 114.14 1blq h PHE 22 Ca 0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.26 1blq h PHE 22 Cb 0.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1blq h PHE 22 CO -0.00 0.08 0.00 1.17 -0.60 0.00 0.00 178.31 178.96 1blq n LYS 23 N -2.79 0.09 -0.06 1.51 4.81 0.60 -1.94 118.16 120.38 1blq n LYS 23 Ca -0.00 0.55 -0.14 0.00 -0.87 0.00 0.00 58.31 57.85 1blq n LYS 23 Cb 0.58 -1.77 -0.07 0.00 0.02 0.00 0.00 35.03 33.80 1blq n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1blq h ALA 24 N 2.05 0.26 -0.74 3.14 0.00 -1.61 0.04 119.26 122.40 1blq h ALA 24 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1blq h ALA 24 Cb 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1blq h ALA 24 CO 0.00 0.28 0.36 0.00 0.00 0.00 0.00 179.25 179.89 1blq h ALA 25 N 0.58 0.96 0.00 0.00 0.00 -1.64 -2.13 119.26 117.04 1blq h ALA 25 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1blq h ALA 25 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1blq h ALA 25 CO 0.07 0.52 -0.33 0.35 0.00 0.00 0.00 179.25 179.85 1blq h PHE 26 N 1.04 0.00 -0.72 0.00 3.57 -1.58 -3.13 116.94 116.13 1blq h PHE 26 Ca 0.26 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.93 1blq h PHE 26 Cb 0.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1blq h PHE 26 CO 0.01 0.33 0.49 -0.44 -2.23 0.00 0.00 178.31 176.47 1blq h ASP 27 N 0.00 0.19 -0.80 0.41 3.32 -0.26 -0.73 116.42 118.55 1blq h ASP 27 Ca -0.00 0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.24 1blq h ASP 27 Cb 1.04 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.45 1blq h ASP 27 CO 0.04 0.09 0.25 -0.03 -1.72 0.00 0.00 179.24 177.87 1blq h MET 28 N 0.20 0.30 0.00 3.56 4.05 -1.59 -3.34 114.93 118.11 1blq h MET 28 Ca 0.35 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1blq h MET 28 Cb 1.09 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1blq h MET 28 CO -0.07 0.20 0.00 1.19 0.23 0.00 0.00 176.91 178.46 1blq n PHE 29 N -5.12 0.00 -1.47 1.39 3.72 -0.29 -4.73 117.46 110.96 1blq n PHE 29 Ca 0.17 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.25 1blq n PHE 29 Cb 0.53 0.00 -0.18 0.00 -0.94 0.00 0.00 39.48 38.89 1blq n PHE 29 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1blq n ASP 30 N -0.31 -0.45 0.00 4.37 2.03 -1.14 -3.79 116.55 117.27 1blq n ASP 30 Ca 0.00 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1blq n ASP 30 Cb 0.00 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 8.23 0.00 -0.53 -1.67 0.00 -1.26 -4.67 120.51 120.60 1blq n ALA 31 Ca 0.66 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.12 1blq n ALA 31 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.76 1.71 0.00 0.00 5.75 -1.25 -5.06 116.55 116.95 1blq n ASP 32 Ca 0.00 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1blq n ASP 32 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1blq n GLY 33 N -0.65 1.55 0.09 6.12 0.00 -1.26 -5.03 105.19 106.01 1blq n GLY 33 Ca 0.04 0.24 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 1blq n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1blq h GLY 34 N 0.00 0.12 0.00 -0.02 0.00 -1.97 -3.48 103.07 97.72 1blq h GLY 34 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1blq h GLY 34 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.41 1blq n GLY 35 N 1.61 2.86 3.31 4.60 0.00 -1.26 -4.53 105.19 111.78 1blq n GLY 35 Ca -0.18 -0.70 -0.56 0.00 0.00 0.00 0.00 46.02 44.59 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 1.03 0.77 -4.76 1.61 5.75 -1.26 -3.85 116.55 115.83 1blq n ASP 36 Ca 0.00 0.57 -0.38 0.00 -0.01 0.00 0.00 54.79 54.96 1blq n ASP 36 Cb 0.00 -0.93 0.01 0.00 -1.03 0.00 0.00 41.12 39.16 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 6.64 2.62 0.00 2.12 -4.36 -1.21 -4.70 121.20 122.31 1blq s ILE 37 Ca 1.22 0.50 0.00 0.00 -0.26 0.00 0.00 60.65 62.11 1blq s ILE 37 Cb -1.41 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 39.02 1blq s ILE 37 CO 0.62 0.03 0.00 -1.20 0.24 0.00 0.00 174.94 174.63 1blq n SER 38 N -0.34 0.00 0.10 4.36 7.64 -1.26 -1.91 113.62 122.22 1blq n SER 38 Ca 0.06 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.71 1blq n SER 38 Cb 0.45 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.50 1blq n SER 38 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1blq h THR 39 N 0.00 1.21 -0.03 0.44 1.35 -0.77 -1.37 112.91 113.75 1blq h THR 39 Ca 0.00 -2.60 -0.24 0.00 -0.55 0.00 0.00 66.41 63.02 1blq h THR 39 Cb 0.00 2.98 0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1blq h THR 39 CO 0.00 0.80 -0.95 0.50 -0.25 0.00 0.00 175.52 175.61 1blq h LYS 40 N 0.01 0.59 0.00 4.72 3.64 -1.84 -2.88 116.57 120.81 1blq h LYS 40 Ca -0.26 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 58.51 1blq h LYS 40 Cb 2.03 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 34.02 1blq h LYS 40 CO 0.21 1.22 0.00 0.93 -2.27 0.00 0.00 179.45 179.54 1blq h GLU 41 N 0.35 0.00 0.00 1.90 5.08 -1.95 -3.04 114.58 116.92 1blq h GLU 41 Ca -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1blq h GLU 41 Cb 1.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 1blq h GLU 41 CO 0.18 0.00 -0.39 1.25 -1.00 0.00 0.00 179.01 179.05 1blq h LEU 42 N 0.00 0.00 -0.27 1.33 6.46 -1.13 -3.17 115.31 118.52 1blq h LEU 42 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1blq h LEU 42 Cb 0.75 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1blq h LEU 42 CO 0.00 0.15 0.00 1.23 -0.62 0.00 0.00 178.44 179.20 1blq h GLY 43 N 3.87 0.00 2.00 3.75 0.00 -1.39 -2.90 103.07 108.41 1blq h GLY 43 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1blq h GLY 43 CO 0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.26 1blq n THR 44 N -2.56 0.55 0.02 4.70 -2.24 -1.20 -0.21 114.28 113.35 1blq n THR 44 Ca 0.04 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1blq n THR 44 Cb 0.41 -0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 67.86 1blq n THR 44 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1blq h VAL 45 N 0.00 1.01 0.00 2.28 2.07 -1.66 -3.35 116.25 116.60 1blq h VAL 45 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1blq h VAL 45 Cb 0.67 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1blq h VAL 45 CO 0.00 0.73 -0.74 0.80 0.02 0.00 0.00 177.57 178.38 1blq n MET 46 N -3.87 0.28 -0.19 1.57 0.00 -1.23 -3.99 117.12 109.70 1blq n MET 46 Ca -0.25 0.06 -0.08 0.00 0.00 0.00 0.00 57.70 57.43 1blq n MET 46 Cb 0.93 -1.65 0.02 0.00 0.00 0.00 0.00 33.22 32.51 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 0.77 0.00 2.12 2.43 -0.72 -2.92 114.38 116.06 1blq h ARG 47 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1blq h ARG 47 Cb 0.73 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1blq h ARG 47 CO 0.00 0.64 0.00 -1.33 -1.51 0.00 0.00 179.97 177.77 1blq n MET 48 N -4.57 0.00 -2.43 0.20 2.81 -1.26 -2.64 117.12 109.24 1blq n MET 48 Ca 0.02 0.46 -0.43 0.00 -1.81 0.00 0.00 57.70 55.95 1blq n MET 48 Cb 0.13 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1blq n MET 48 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1blq n LEU 49 N -1.23 6.52 0.00 4.03 4.32 -1.23 -4.79 117.00 124.62 1blq n LEU 49 Ca 0.00 -4.67 0.00 0.00 -0.02 0.00 0.00 56.01 51.32 1blq n LEU 49 Cb 0.00 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.32 1blq n LEU 49 CO 0.00 1.35 0.00 0.61 -1.22 0.00 0.00 177.39 178.13 1blq n GLY 50 N 2.81 0.28 3.08 -0.72 0.00 -1.08 -4.97 105.19 104.59 1blq n GLY 50 Ca 0.39 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.68 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 3.65 0.58 0.14 1.61 -1.52 -1.26 -4.98 119.66 117.88 1blq s GLN 51 Ca 0.00 -0.82 -0.31 0.00 -1.95 0.00 0.00 55.36 52.28 1blq s GLN 51 Cb 0.00 -0.34 -0.10 0.00 -0.22 0.00 0.00 33.01 32.35 1blq s GLN 51 CO 0.00 0.06 1.67 -0.80 -0.25 0.00 0.00 175.29 175.97 1blq s ASN 52 N -1.70 6.52 0.20 5.90 0.02 -1.26 -4.50 114.94 120.12 1blq s ASN 52 Ca -0.08 2.66 0.00 0.00 -1.02 0.00 0.00 52.86 54.42 1blq s ASN 52 Cb -0.09 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.60 1blq s ASN 52 CO 0.00 -0.91 0.00 -0.81 0.02 0.00 0.00 177.10 175.41 1blq n PRO 53 N 4.74 1.31 0.00 -0.60 -0.04 -1.26 -5.10 135.00 134.05 1blq n PRO 53 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1blq n PRO 53 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 1blq n PRO 53 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1blq n THR 54 N -0.83 0.00 -0.02 0.52 -2.24 -1.26 -5.02 114.28 105.43 1blq n THR 54 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1blq n THR 54 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1blq n THR 54 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1blq n LYS 55 N 0.00 0.73 0.07 -0.78 2.85 -1.26 -4.10 118.16 115.66 1blq n LYS 55 Ca 0.00 0.29 0.13 0.00 -1.05 0.00 0.00 58.31 57.68 1blq n LYS 55 Cb 0.00 -1.70 0.31 0.00 -0.65 0.00 0.00 35.03 32.99 1blq n LYS 55 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1blq n GLU 56 N -3.59 0.23 -0.03 -1.58 2.13 -1.26 -3.64 120.64 112.90 1blq n GLU 56 Ca -0.33 0.12 -0.05 0.00 0.66 0.00 0.00 57.16 57.57 1blq n GLU 56 Cb 1.00 -1.70 0.17 0.00 0.27 0.00 0.00 31.44 31.18 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1blq h GLU 57 N 0.00 0.62 0.00 5.31 4.22 -1.96 -2.14 114.58 120.63 1blq h GLU 57 Ca 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.22 1blq h GLU 57 Cb 0.70 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1blq h GLU 57 CO 0.00 0.77 -0.12 1.28 -2.18 0.00 0.00 179.01 178.75 1blq n LEU 58 N -4.15 0.31 0.00 1.64 7.99 -1.24 -3.27 117.00 118.28 1blq n LEU 58 Ca 0.00 0.42 0.06 0.00 -0.01 0.00 0.00 56.01 56.48 1blq n LEU 58 Cb 0.38 -0.40 0.25 0.00 -0.11 0.00 0.00 43.42 43.55 1blq n LEU 58 CO 0.42 -0.02 0.69 -0.67 -1.51 0.00 0.00 177.39 176.30 1blq n ASP 59 N -1.71 0.01 -0.06 -1.43 -0.08 -0.80 -2.14 116.55 110.34 1blq n ASP 59 Ca 0.06 0.50 -0.04 0.00 -1.51 0.00 0.00 54.79 53.81 1blq n ASP 59 Cb 0.37 -0.50 -0.01 0.00 2.34 0.00 0.00 41.12 43.31 1blq n ASP 59 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1blq h ALA 60 N 2.40 0.00 -0.98 -1.67 0.00 -1.67 -3.00 119.26 114.34 1blq h ALA 60 Ca 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.61 1blq h ALA 60 Cb 0.20 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1blq h ALA 60 CO 0.00 0.40 0.62 0.82 0.00 0.00 0.00 179.25 181.09 1blq h ILE 61 N -0.89 0.90 -0.49 0.00 5.03 -1.75 -0.46 117.51 119.85 1blq h ILE 61 Ca 0.00 -0.32 -0.06 0.00 -0.12 0.00 0.00 64.86 64.36 1blq h ILE 61 Cb 0.40 -0.12 -0.02 0.00 -3.03 0.00 0.00 36.82 34.05 1blq h ILE 61 CO 0.00 0.17 0.07 0.40 -0.68 0.00 0.00 178.15 178.11 1blq h ILE 62 N 0.94 1.25 -0.39 -0.67 2.04 -1.61 -2.00 117.51 117.08 1blq h ILE 62 Ca 0.49 -0.95 0.11 0.00 1.00 0.00 0.00 64.86 65.51 1blq h ILE 62 Cb 0.53 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1blq h ILE 62 CO -0.26 0.34 0.69 -0.08 0.00 0.00 0.00 178.15 178.84 1blq h GLU 63 N 0.70 0.00 -0.49 2.37 4.57 -0.92 0.10 114.58 120.90 1blq h GLU 63 Ca 0.15 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.41 1blq h GLU 63 Cb 0.41 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.90 1blq h GLU 63 CO 0.01 0.00 -0.39 1.49 -1.18 0.00 0.00 179.01 178.94 1blq h GLU 64 N 0.00 -0.24 0.00 1.92 4.57 -1.30 -3.34 114.58 116.19 1blq h GLU 64 Ca 0.18 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1blq h GLU 64 Cb 1.56 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 1blq h GLU 64 CO -0.00 -0.16 -0.90 1.33 -1.18 0.00 0.00 179.01 178.09 1blq n VAL 65 N -5.42 0.00 -0.36 0.32 0.24 -0.72 -5.00 118.33 107.39 1blq n VAL 65 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1blq n VAL 65 Cb 0.35 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1blq n VAL 65 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1blq n ASP 66 N -1.83 0.00 0.00 -1.34 5.75 -0.06 -4.75 116.55 114.32 1blq n ASP 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1blq n ASP 66 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1blq n ASP 66 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1blq n GLU 67 N -0.08 0.00 0.00 0.11 4.71 -1.26 -4.47 120.64 119.65 1blq n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1blq n GLU 67 Cb 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 31.44 30.20 1blq n GLU 67 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1blq n ASP 68 N 0.00 1.08 -2.19 1.62 8.00 -1.26 -4.69 116.55 119.11 1blq n ASP 68 Ca 0.00 -1.28 -0.29 0.00 0.71 0.00 0.00 54.79 53.93 1blq n ASP 68 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.14 5.21 0.07 0.44 0.00 -1.26 -4.95 105.19 104.55 1blq n GLY 69 Ca 0.00 -1.82 -0.00 0.00 0.00 0.00 0.00 46.02 44.20 1blq n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1blq n SER 70 N -0.66 -0.04 0.00 1.61 2.88 -1.26 -0.24 113.62 115.91 1blq n SER 70 Ca 0.54 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1blq n SER 70 Cb 0.80 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 1blq n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1blq n GLY 71 N 0.10 -0.70 3.62 0.46 0.00 -1.26 -5.04 105.19 102.37 1blq n GLY 71 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.29 0.01 0.29 2.61 -1.32 0.67 0.00 115.64 117.61 1blq s THR 72 Ca 0.00 -0.81 -0.02 0.00 -1.21 0.00 0.00 61.69 59.65 1blq s THR 72 Cb 0.00 -1.70 -0.02 0.00 -1.51 0.00 0.00 72.50 69.27 1blq s THR 72 CO 0.00 -0.05 0.35 -0.63 -2.21 0.00 0.00 174.62 172.08 1blq s ILE 73 N -3.89 0.00 0.57 5.08 1.09 -0.80 -4.64 121.20 118.62 1blq s ILE 73 Ca 0.10 -1.75 0.07 0.00 -1.10 0.00 0.00 60.65 57.97 1blq s ILE 73 Cb -0.03 -2.51 0.07 0.00 -1.06 0.00 0.00 42.46 38.94 1blq s ILE 73 CO 0.00 0.00 0.62 0.47 -0.10 0.00 0.00 174.94 175.93 1blq n ASP 74 N -1.00 2.46 0.20 3.58 8.00 -1.26 -3.29 116.55 125.23 1blq n ASP 74 Ca 0.02 -2.74 0.14 0.00 0.71 0.00 0.00 54.79 52.92 1blq n ASP 74 Cb 0.63 -0.24 0.41 0.00 -0.02 0.00 0.00 41.12 41.90 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1blq h PHE 75 N 0.38 0.00 0.16 1.24 -0.00 -1.97 -2.12 116.94 114.62 1blq h PHE 75 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.65 1blq h PHE 75 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1blq h PHE 75 CO 0.00 0.00 -0.08 1.49 -0.00 0.00 0.00 178.31 179.72 1blq h GLU 76 N 0.00 -0.20 -0.80 6.09 4.81 -1.99 -2.94 114.58 119.55 1blq h GLU 76 Ca 0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1blq h GLU 76 Cb 0.71 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1blq h GLU 76 CO 0.00 -0.01 0.35 0.93 -0.73 0.00 0.00 179.01 179.55 1blq h GLU 77 N -1.03 1.16 -0.01 1.92 3.07 -1.97 -1.06 114.58 116.67 1blq h GLU 77 Ca -0.02 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1blq h GLU 77 Cb 0.29 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1blq h GLU 77 CO 0.04 0.92 0.02 0.35 -1.40 0.00 0.00 179.01 178.94 1blq h PHE 78 N 1.14 0.00 0.00 4.33 3.57 -1.49 -0.33 116.94 124.16 1blq h PHE 78 Ca 0.27 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 1blq h PHE 78 Cb 0.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1blq h PHE 78 CO 0.02 0.00 -1.26 1.28 -2.23 0.00 0.00 178.31 176.11 1blq n LEU 79 N -3.40 0.86 0.26 0.59 4.77 -0.45 -4.18 117.00 115.45 1blq n LEU 79 Ca -0.03 0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 1blq n LEU 79 Cb 0.10 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1blq n LEU 79 CO 0.23 0.03 0.71 0.58 -1.33 0.00 0.00 177.39 177.61 1blq h VAL 80 N 0.00 0.51 -0.59 4.08 2.07 -0.55 -2.72 116.25 119.05 1blq h VAL 80 Ca -0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.53 1blq h VAL 80 Cb 1.38 0.51 -0.12 0.00 -1.52 0.00 0.00 31.29 31.55 1blq h VAL 80 CO 0.03 0.00 -0.27 0.24 0.02 0.00 0.00 177.57 177.59 1blq h MET 81 N -0.63 -0.11 -0.45 1.57 2.86 -1.72 -1.37 114.93 115.08 1blq h MET 81 Ca -0.05 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1blq h MET 81 Cb 0.50 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.11 1blq h MET 81 CO 0.08 -0.07 -0.39 0.52 1.06 0.00 0.00 176.91 178.11 1blq h MET 82 N -0.11 -0.15 -0.39 1.72 2.07 -1.65 0.68 114.93 117.10 1blq h MET 82 Ca 0.26 0.01 0.07 0.00 -2.07 0.00 0.00 59.70 57.97 1blq h MET 82 Cb 0.52 0.03 -0.09 0.00 -1.87 0.00 0.00 31.60 30.20 1blq h MET 82 CO -0.66 -0.10 -0.41 0.28 1.07 0.00 0.00 176.91 177.08 1blq h VAL 83 N -0.16 0.13 0.00 -2.22 2.07 -1.08 -3.06 116.25 111.93 1blq h VAL 83 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1blq h VAL 83 Cb 0.35 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1blq h VAL 83 CO -0.51 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.62 1blq n ARG 84 N -5.42 0.00 -2.21 1.57 1.74 -0.21 -4.26 116.66 107.87 1blq n ARG 84 Ca -0.01 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1blq n ARG 84 Cb 0.35 -0.63 -0.04 0.00 -1.02 0.00 0.00 32.46 31.13 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 -0.35 2.85 -0.19 5.56 0.74 0.22 -4.95 119.66 123.54 1blq s GLN 85 Ca 0.00 -0.17 -0.20 0.00 0.05 0.00 0.00 55.36 55.04 1blq s GLN 85 Cb 0.00 -4.79 -0.03 0.00 1.10 0.00 0.00 33.01 29.29 1blq s GLN 85 CO 0.00 -2.80 0.59 -1.64 -0.55 0.00 0.00 175.29 170.88 1blq s MET 86 N 6.47 4.22 0.32 1.67 -1.94 -1.16 -4.19 119.30 124.70 1blq s MET 86 Ca 0.60 0.55 0.11 0.00 -1.71 0.00 0.00 55.69 55.24 1blq s MET 86 Cb -0.07 -3.56 0.55 0.00 2.01 0.00 0.00 34.83 33.76 1blq s MET 86 CO 0.06 -0.17 1.73 0.87 -0.01 0.00 0.00 175.02 177.50 1blq h LYS 87 N 7.39 0.03 0.00 2.03 1.57 -1.92 -1.96 116.57 123.69 1blq h LYS 87 Ca -0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1blq h LYS 87 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1blq h LYS 87 CO 0.76 0.49 0.00 0.39 -0.57 0.00 0.00 179.45 180.52 1blq n GLU 88 N -3.98 0.55 0.00 3.15 1.02 -1.26 -4.90 120.64 115.22 1blq n GLU 88 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1blq n GLU 88 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1blq n GLU 88 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1blq n ASP 89 N -1.13 0.00 0.00 1.62 -0.08 -0.74 -5.30 116.55 110.92 1blq n ASP 89 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1blq n ASP 89 Cb 0.12 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.58 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32