#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 -0.90 0.00 7.64 -1.26 -4.91 113.62 114.19 1blq n SER 2 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1blq n SER 2 Cb 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.47 1blq n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1blq n MET 3 N 0.00 2.16 0.00 1.43 2.00 -1.26 -4.14 117.12 117.31 1blq n MET 3 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 57.70 55.93 1blq n MET 3 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 31.78 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 0.97 0.00 0.31 2.03 -1.04 -1.26 -3.19 114.28 112.09 1blq n THR 4 Ca 0.18 0.18 0.15 0.00 -2.04 0.00 0.00 64.05 62.52 1blq n THR 4 Cb 0.46 -0.75 0.78 0.00 -1.82 0.00 0.00 70.33 69.00 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 -0.56 8.00 1.82 -1.98 -0.85 116.42 122.85 1blq h ASP 5 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 57.03 56.74 1blq h ASP 5 Cb 0.00 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 39.93 1blq h ASP 5 CO 0.00 0.00 0.11 -0.61 -1.61 0.00 0.00 179.24 177.13 1blq h GLN 6 N 0.00 0.24 0.00 0.28 5.75 -1.72 0.14 115.11 119.80 1blq h GLN 6 Ca 0.02 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1blq h GLN 6 Cb 0.78 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1blq h GLN 6 CO -0.00 0.16 -0.32 1.96 -2.65 0.00 0.00 178.83 177.98 1blq h GLN 7 N 0.25 0.00 -0.01 1.69 4.20 -1.11 -3.06 115.11 117.08 1blq h GLN 7 Ca 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1blq h GLN 7 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1blq h GLN 7 CO -0.37 0.32 0.00 0.00 -0.67 0.00 0.00 178.83 178.11 1blq h ALA 8 N 1.68 0.01 0.00 3.87 0.00 -0.76 -1.49 119.26 122.57 1blq h ALA 8 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1blq h ALA 8 Cb 0.93 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1blq h ALA 8 CO 0.04 -0.44 -0.14 1.05 0.00 0.00 0.00 179.25 179.76 1blq h GLU 9 N -0.10 0.00 0.00 0.00 4.11 -1.39 -1.95 114.58 115.25 1blq h GLU 9 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1blq h GLU 9 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1blq h GLU 9 CO -0.00 0.14 -0.23 0.00 0.07 0.00 0.00 179.01 178.99 1blq h ALA 10 N 1.86 0.88 0.00 1.06 0.00 -1.31 -3.26 119.26 118.50 1blq h ALA 10 Ca -0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 1blq h ALA 10 Cb 0.54 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1blq h ALA 10 CO 0.02 0.28 -1.32 0.54 0.00 0.00 0.00 179.25 178.78 1blq n ARG 11 N -3.20 0.57 -0.27 0.00 1.74 -0.61 -3.08 116.66 111.81 1blq n ARG 11 Ca 0.02 0.56 -0.05 0.00 -0.77 0.00 0.00 57.85 57.62 1blq n ARG 11 Cb 0.57 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1blq n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1blq h ALA 12 N -0.50 -0.06 -0.40 7.54 0.00 -1.49 0.28 119.26 124.63 1blq h ALA 12 Ca -0.36 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1blq h ALA 12 Cb 1.33 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 1blq h ALA 12 CO -0.21 -0.70 -0.15 0.35 0.00 0.00 0.00 179.25 178.54 1blq h PHE 13 N -0.12 0.82 -1.87 0.00 3.57 -1.75 -3.33 116.94 114.26 1blq h PHE 13 Ca 0.25 -0.16 -0.73 0.00 3.53 0.00 0.00 57.97 60.87 1blq h PHE 13 Cb 0.56 -0.21 -0.16 0.00 2.79 0.00 0.00 35.95 38.94 1blq h PHE 13 CO -0.74 0.84 1.56 1.28 -2.23 0.00 0.00 178.31 179.02 1blq n LEU 14 N -4.15 5.19 -4.14 0.59 7.99 0.97 -5.00 117.00 118.45 1blq n LEU 14 Ca 0.01 -4.35 -0.35 0.00 -0.01 0.00 0.00 56.01 51.31 1blq n LEU 14 Cb 0.38 -1.65 0.07 0.00 -0.11 0.00 0.00 43.42 42.12 1blq n LEU 14 CO 0.43 0.62 -1.10 -1.54 -1.51 0.00 0.00 177.39 174.29 1blq n SER 15 N 6.19 -4.05 0.18 -1.43 3.41 -1.23 -4.76 113.62 111.93 1blq n SER 15 Ca 0.40 0.15 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1blq n SER 15 Cb 0.43 -0.84 0.59 0.00 -0.26 0.00 0.00 64.21 64.13 1blq n SER 15 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1blq h GLU 16 N -1.27 0.00 0.02 4.33 5.08 -1.93 -3.00 114.58 117.82 1blq h GLU 16 Ca -0.44 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1blq h GLU 16 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1blq h GLU 16 CO 0.27 0.00 -0.01 1.49 -1.00 0.00 0.00 179.01 179.76 1blq h GLU 17 N 0.00 -0.03 0.00 2.33 4.81 -1.98 -0.89 114.58 118.82 1blq h GLU 17 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1blq h GLU 17 Cb 0.34 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1blq h GLU 17 CO 0.00 0.41 -0.41 0.52 -0.73 0.00 0.00 179.01 178.80 1blq h MET 18 N -0.48 -0.50 -0.00 1.92 2.86 -1.84 0.32 114.93 117.21 1blq h MET 18 Ca -0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1blq h MET 18 Cb 0.46 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1blq h MET 18 CO 0.01 -0.33 0.01 0.82 1.06 0.00 0.00 176.91 178.47 1blq h ILE 19 N -0.52 0.14 -0.14 -1.22 5.03 -1.64 -1.77 117.51 117.40 1blq h ILE 19 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 1blq h ILE 19 Cb 0.55 0.99 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 1blq h ILE 19 CO -0.27 0.00 0.09 0.00 -0.68 0.00 0.00 178.15 177.29 1blq h ALA 20 N 1.98 0.18 0.00 1.87 0.00 0.11 0.12 119.26 123.52 1blq h ALA 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1blq h ALA 20 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1blq h ALA 20 CO -0.00 -0.34 -0.40 -1.91 0.00 0.00 0.00 179.25 176.61 1blq n GLU 21 N -4.99 0.22 0.10 0.00 4.07 -0.84 -3.44 120.64 115.75 1blq n GLU 21 Ca -0.04 0.10 0.12 0.00 -0.06 0.00 0.00 57.16 57.28 1blq n GLU 21 Cb 0.03 -1.67 0.19 0.00 -0.06 0.00 0.00 31.44 29.92 1blq n GLU 21 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1blq h PHE 22 N 0.00 0.00 0.00 4.31 3.57 -0.79 -3.24 116.94 120.78 1blq h PHE 22 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1blq h PHE 22 Cb 0.69 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1blq h PHE 22 CO 0.00 0.00 0.00 1.17 -2.23 0.00 0.00 178.31 177.25 1blq n LYS 23 N -2.35 0.09 0.02 1.11 4.81 0.36 -2.62 118.16 119.57 1blq n LYS 23 Ca 0.03 0.21 -0.01 0.00 -0.87 0.00 0.00 58.31 57.67 1blq n LYS 23 Cb 0.47 -1.64 -0.01 0.00 0.02 0.00 0.00 35.03 33.88 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 2.59 -0.18 -0.03 3.14 0.00 -1.75 -2.80 119.26 120.23 1blq h ALA 24 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1blq h ALA 24 Cb 0.43 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1blq h ALA 24 CO 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 179.25 179.10 1blq h ALA 25 N -1.64 1.90 0.40 0.00 0.00 -1.76 -1.34 119.26 116.81 1blq h ALA 25 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1blq h ALA 25 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1blq h ALA 25 CO 0.01 -0.04 -0.19 0.35 0.00 0.00 0.00 179.25 179.38 1blq h PHE 26 N 0.00 -0.49 0.00 0.00 3.04 -1.61 -2.44 116.94 115.44 1blq h PHE 26 Ca 0.02 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1blq h PHE 26 Cb 0.07 0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.74 1blq h PHE 26 CO 0.00 -0.19 0.00 -3.47 -2.02 0.00 0.00 178.31 172.63 1blq n ASP 27 N -5.22 0.00 0.02 0.41 -0.08 -1.02 -4.04 116.55 106.62 1blq n ASP 27 Ca -0.10 -0.85 -0.04 0.00 -1.51 0.00 0.00 54.79 52.29 1blq n ASP 27 Cb 0.28 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.72 1blq n ASP 27 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1blq h MET 28 N 0.00 -0.16 0.43 -0.67 1.85 -0.73 -3.26 114.93 112.39 1blq h MET 28 Ca 0.00 0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.08 1blq h MET 28 Cb 0.00 0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.07 1blq h MET 28 CO 0.00 -0.10 -0.21 0.35 -0.40 0.00 0.00 176.91 176.55 1blq h PHE 29 N -0.16 -0.54 -0.66 1.39 3.04 -1.75 -3.39 116.94 114.86 1blq h PHE 29 Ca 0.00 -0.01 -0.41 0.00 3.98 0.00 0.00 57.97 61.53 1blq h PHE 29 Cb 0.17 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 1blq h PHE 29 CO -0.38 -0.34 1.55 -0.25 -2.02 0.00 0.00 178.31 176.87 1blq n ASP 30 N -3.96 1.05 -0.24 0.41 8.00 -1.23 -4.65 116.55 115.93 1blq n ASP 30 Ca -0.07 -0.36 0.08 0.00 0.71 0.00 0.00 54.79 55.14 1blq n ASP 30 Cb 0.23 -1.22 0.12 0.00 -0.02 0.00 0.00 41.12 40.23 1blq n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1blq n ALA 31 N 12.99 2.33 -0.42 2.24 0.00 -1.26 -4.64 120.51 131.76 1blq n ALA 31 Ca 0.53 -2.36 0.02 0.00 0.00 0.00 0.00 53.44 51.63 1blq n ALA 31 Cb 0.29 -0.41 0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.08 1.66 -0.88 0.00 5.68 -1.26 -5.00 116.55 115.68 1blq n ASP 32 Ca 0.13 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1blq n ASP 32 Cb 0.67 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.56 0.91 0.00 6.12 0.00 -1.26 -5.03 105.19 105.37 1blq n GLY 33 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.88 0.00 3.60 -0.02 0.00 -1.26 -5.06 105.19 101.56 1blq n GLY 34 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 2.91 -1.23 0.00 -0.02 0.00 -1.26 -4.95 105.19 100.64 1blq n GLY 35 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.37 0.00 -3.52 1.61 5.68 -1.26 -4.49 116.55 112.19 1blq n ASP 36 Ca -0.19 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 53.96 1blq n ASP 36 Cb 0.62 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.56 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 -2.00 0.02 0.00 2.12 -4.36 -0.91 -4.78 121.20 111.28 1blq s ILE 37 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.22 1blq s ILE 37 Cb 0.00 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.70 1blq s ILE 37 CO 0.00 -0.09 0.00 -0.24 0.24 0.00 0.00 174.94 174.85 1blq n SER 38 N 0.11 0.15 -0.03 4.36 2.88 -1.26 -1.72 113.62 118.11 1blq n SER 38 Ca -0.18 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.20 1blq n SER 38 Cb 0.62 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.00 1blq n SER 38 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1blq h THR 39 N 0.00 1.35 -0.63 2.46 1.35 -1.89 0.14 112.91 115.68 1blq h THR 39 Ca 0.00 -1.85 0.10 0.00 -0.55 0.00 0.00 66.41 64.11 1blq h THR 39 Cb 0.00 2.16 -0.08 0.00 -1.73 0.00 0.00 68.15 68.50 1blq h THR 39 CO 0.00 0.56 0.22 0.50 -0.25 0.00 0.00 175.52 176.55 1blq h LYS 40 N 0.19 0.38 0.00 4.72 3.11 -1.95 0.16 116.57 123.18 1blq h LYS 40 Ca -0.04 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 1blq h LYS 40 Cb 1.19 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1blq h LYS 40 CO 0.11 0.25 -0.36 0.93 -2.81 0.00 0.00 179.45 177.57 1blq h GLU 41 N 0.39 0.00 0.00 1.90 3.07 -1.93 -1.35 114.58 116.67 1blq h GLU 41 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1blq h GLU 41 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1blq h GLU 41 CO -0.34 0.09 0.00 -0.11 -1.40 0.00 0.00 179.01 177.25 1blq n LEU 42 N -3.01 0.00 0.06 1.33 7.94 0.47 -3.54 117.00 120.24 1blq n LEU 42 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1blq n LEU 42 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1blq n LEU 42 CO 0.37 0.00 -0.07 0.61 -1.11 0.00 0.00 177.39 177.19 1blq n GLY 43 N 0.51 -0.11 0.39 -3.96 0.00 -0.85 -4.40 105.19 96.77 1blq n GLY 43 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.39 1blq n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blq h THR 44 N 0.00 0.62 0.03 2.61 1.03 -1.40 1.87 112.91 117.67 1blq h THR 44 Ca 0.00 -0.18 -0.32 0.00 -0.01 0.00 0.00 66.41 65.90 1blq h THR 44 Cb 0.14 0.06 -0.05 0.00 -1.07 0.00 0.00 68.15 67.23 1blq h THR 44 CO 0.00 0.09 -1.90 0.52 -0.01 0.00 0.00 175.52 174.23 1blq n VAL 45 N -4.64 1.62 0.59 0.00 0.31 -1.23 -3.39 118.33 111.59 1blq n VAL 45 Ca 0.23 -0.76 0.07 0.00 -0.01 0.00 0.00 64.34 63.87 1blq n VAL 45 Cb 0.73 -1.16 0.33 0.00 -0.91 0.00 0.00 33.84 32.83 1blq n VAL 45 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1blq n MET 46 N -3.13 0.13 0.24 5.55 0.00 0.22 -2.10 117.12 118.04 1blq n MET 46 Ca -0.24 0.19 0.18 0.00 0.00 0.00 0.00 57.70 57.83 1blq n MET 46 Cb 1.06 -1.50 0.86 0.00 0.00 0.00 0.00 33.22 33.64 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 0.17 2.12 2.43 0.56 1.63 114.38 121.30 1blq h ARG 47 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1blq h ARG 47 Cb 0.16 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1blq h ARG 47 CO 0.00 0.00 -0.52 0.52 -1.51 0.00 0.00 179.97 178.46 1blq h MET 48 N 0.00 -0.75 -0.50 0.20 2.86 -1.68 -1.95 114.93 113.11 1blq h MET 48 Ca 0.07 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1blq h MET 48 Cb 0.61 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1blq h MET 48 CO -0.00 -0.50 0.00 1.28 1.06 0.00 0.00 176.91 178.75 1blq n LEU 49 N -5.41 2.99 0.00 1.22 4.32 0.10 -4.98 117.00 115.23 1blq n LEU 49 Ca -0.09 -1.44 0.00 0.00 -0.02 0.00 0.00 56.01 54.46 1blq n LEU 49 Cb 0.41 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1blq n LEU 49 CO 0.17 0.72 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 1blq n GLY 50 N 1.40 4.42 0.00 -0.72 0.00 0.52 -5.09 105.19 105.72 1blq n GLY 50 Ca 0.19 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1blq n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1blq n GLN 51 N -1.48 0.00 -0.34 1.61 0.00 -1.26 -0.42 117.38 115.50 1blq n GLN 51 Ca 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 57.00 57.31 1blq n GLN 51 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 30.24 30.79 1blq n GLN 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1blq n ASN 52 N 0.00 0.25 -4.76 1.69 4.05 -1.26 -4.29 115.26 110.93 1blq n ASN 52 Ca 0.00 1.35 -0.31 0.00 0.45 0.00 0.00 54.58 56.07 1blq n ASN 52 Cb 0.00 -0.66 0.10 0.00 1.23 0.00 0.00 39.78 40.45 1blq n ASN 52 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1blq s PRO 53 N -5.20 2.16 0.00 1.20 0.04 -1.26 -5.05 135.00 126.89 1blq s PRO 53 Ca -0.07 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1blq s PRO 53 Cb 0.29 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.94 1blq s PRO 53 CO 0.70 -1.69 0.00 0.25 0.04 0.00 0.00 177.00 176.29 1blq n THR 54 N -3.55 0.00 0.12 1.26 -2.24 -1.26 -4.90 114.28 103.71 1blq n THR 54 Ca 0.09 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.63 1blq n THR 54 Cb 0.53 -1.75 -0.16 0.00 -2.10 0.00 0.00 70.33 66.86 1blq n THR 54 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1blq h LYS 55 N 0.00 0.48 -0.64 -0.78 2.10 -1.93 -2.59 116.57 113.21 1blq h LYS 55 Ca 0.00 -0.82 0.02 0.00 -2.00 0.00 0.00 60.65 57.84 1blq h LYS 55 Cb 0.00 0.31 -0.03 0.00 -0.90 0.00 0.00 32.23 31.60 1blq h LYS 55 CO 0.00 1.39 0.42 0.93 -2.00 0.00 0.00 179.45 180.19 1blq h GLU 56 N 0.13 0.80 0.00 0.07 5.08 -1.96 0.26 114.58 118.97 1blq h GLU 56 Ca -0.28 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1blq h GLU 56 Cb 2.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 1blq h GLU 56 CO 0.24 0.53 -0.29 1.49 -1.00 0.00 0.00 179.01 179.99 1blq h GLU 57 N 0.83 0.00 -0.17 2.33 4.57 -1.93 -2.54 114.58 117.67 1blq h GLU 57 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1blq h GLU 57 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1blq h GLU 57 CO -0.06 0.29 0.00 1.28 -1.18 0.00 0.00 179.01 179.34 1blq n LEU 58 N -3.33 1.77 0.04 1.64 7.99 0.73 -3.99 117.00 121.84 1blq n LEU 58 Ca 0.01 -0.73 -0.19 0.00 -0.01 0.00 0.00 56.01 55.08 1blq n LEU 58 Cb 0.52 -0.11 -0.13 0.00 -0.11 0.00 0.00 43.42 43.59 1blq n LEU 58 CO 0.35 0.37 0.10 -0.78 -1.51 0.00 0.00 177.39 175.92 1blq h ASP 59 N 2.37 0.52 -0.84 -1.43 3.58 -0.53 -2.55 116.42 117.53 1blq h ASP 59 Ca 0.00 -0.89 0.19 0.00 0.42 0.00 0.00 57.03 56.75 1blq h ASP 59 Cb 0.52 -0.16 -0.15 0.00 1.72 0.00 0.00 39.33 41.25 1blq h ASP 59 CO 0.00 1.36 -0.10 0.00 -2.88 0.00 0.00 179.24 177.61 1blq h ALA 60 N 0.17 0.73 -0.17 -0.78 0.00 -1.72 2.06 119.26 119.55 1blq h ALA 60 Ca -0.13 0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1blq h ALA 60 Cb 1.57 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1blq h ALA 60 CO 0.15 -0.44 -0.54 0.82 0.00 0.00 0.00 179.25 179.24 1blq h ILE 61 N 0.03 1.33 -0.02 0.00 5.03 -1.81 -2.11 117.51 119.96 1blq h ILE 61 Ca 0.44 -1.80 0.00 0.00 -0.12 0.00 0.00 64.86 63.38 1blq h ILE 61 Cb 0.75 1.79 0.00 0.00 -3.03 0.00 0.00 36.82 36.33 1blq h ILE 61 CO -0.81 0.55 0.00 -0.38 -0.68 0.00 0.00 178.15 176.83 1blq n ILE 62 N -3.95 0.03 -0.01 -0.67 2.08 0.39 -3.98 119.36 113.24 1blq n ILE 62 Ca -0.03 -0.04 -0.00 0.00 0.56 0.00 0.00 62.75 63.24 1blq n ILE 62 Cb 0.59 -0.16 -0.00 0.00 -0.75 0.00 0.00 39.64 39.32 1blq n ILE 62 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1blq h GLU 63 N 0.25 -0.02 -0.83 0.38 4.81 0.34 1.16 114.58 120.67 1blq h GLU 63 Ca 0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1blq h GLU 63 Cb 0.05 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1blq h GLU 63 CO 0.00 -0.02 0.56 1.05 -0.73 0.00 0.00 179.01 179.88 1blq h GLU 64 N -0.40 0.26 0.00 1.92 4.11 -1.70 0.68 114.58 119.46 1blq h GLU 64 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1blq h GLU 64 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1blq h GLU 64 CO 0.00 0.17 -1.48 1.33 0.07 0.00 0.00 179.01 179.11 1blq n VAL 65 N -4.44 0.20 -0.25 -1.06 0.24 -1.25 -4.53 118.33 107.24 1blq n VAL 65 Ca 0.17 -0.43 -0.07 0.00 -2.04 0.00 0.00 64.34 61.97 1blq n VAL 65 Cb 0.71 0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.03 1blq n VAL 65 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1blq n ASP 66 N -2.27 -0.64 -4.54 -1.34 -0.08 0.40 -4.37 116.55 103.71 1blq n ASP 66 Ca -0.01 1.31 -0.47 0.00 -1.51 0.00 0.00 54.79 54.11 1blq n ASP 66 Cb 0.52 -0.26 -0.03 0.00 2.34 0.00 0.00 41.12 43.70 1blq n ASP 66 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1blq n GLU 67 N -4.42 0.94 0.00 -0.67 4.71 -1.26 -2.65 120.64 117.29 1blq n GLU 67 Ca 0.01 0.33 0.00 0.00 -0.01 0.00 0.00 57.16 57.49 1blq n GLU 67 Cb 0.16 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 1blq n GLU 67 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1blq n ASP 68 N 1.62 0.00 0.00 1.62 -0.08 -1.26 -4.86 116.55 113.59 1blq n ASP 68 Ca 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 1blq n ASP 68 Cb 0.28 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.74 1blq n ASP 68 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blq n GLY 69 N 0.00 0.28 2.74 0.27 0.00 -1.26 -5.03 105.19 102.18 1blq n GLY 69 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.38 -2.80 -3.82 1.61 2.88 -1.26 -4.98 113.62 103.87 1blq n SER 70 Ca 0.00 -3.32 -0.30 0.00 -1.33 0.00 0.00 58.87 53.92 1blq n SER 70 Cb 0.00 1.79 0.02 0.00 -0.75 0.00 0.00 64.21 65.26 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 1.57 -0.65 0.00 0.46 0.00 -1.26 -4.92 105.19 100.38 1blq n GLY 71 Ca 0.09 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.34 0.00 -4.12 2.61 -2.24 -1.08 -4.83 114.28 100.27 1blq n THR 72 Ca -0.19 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1blq n THR 72 Cb 0.63 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.96 0.00 0.37 2.28 -4.36 -0.70 -4.30 121.20 111.52 1blq s ILE 73 Ca 0.00 -1.72 -0.14 0.00 -0.26 0.00 0.00 60.65 58.53 1blq s ILE 73 Cb 0.00 -2.45 0.04 0.00 1.25 0.00 0.00 42.46 41.31 1blq s ILE 73 CO 0.00 0.00 0.73 1.51 0.24 0.00 0.00 174.94 177.42 1blq s ASP 74 N -3.16 0.14 0.59 4.36 1.47 -1.26 -2.15 116.67 116.66 1blq s ASP 74 Ca 0.32 -1.17 0.29 0.00 1.18 0.00 0.00 52.55 53.18 1blq s ASP 74 Cb 0.02 0.81 1.35 0.00 -0.34 0.00 0.00 42.92 44.77 1blq s ASP 74 CO 0.15 -1.60 1.74 -0.26 0.68 0.00 0.00 175.17 175.87 1blq h PHE 75 N 2.02 0.00 0.00 2.11 -1.00 -1.94 0.48 116.94 118.61 1blq h PHE 75 Ca -0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.47 1blq h PHE 75 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1blq h PHE 75 CO 1.32 0.00 0.00 0.39 -1.61 0.00 0.00 178.31 178.41 1blq n GLU 76 N -3.62 0.00 -0.01 1.51 1.02 -1.26 -2.35 120.64 115.93 1blq n GLU 76 Ca 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1blq n GLU 76 Cb 0.95 -0.42 0.07 0.00 -0.02 0.00 0.00 31.44 32.02 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 0.60 -0.52 3.49 5.08 -1.95 -2.86 114.58 118.42 1blq h GLU 77 Ca 0.00 -0.34 0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1blq h GLU 77 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1blq h GLU 77 CO 0.00 0.94 0.79 0.35 -1.00 0.00 0.00 179.01 180.10 1blq h PHE 78 N 0.48 0.00 -0.11 4.33 3.57 -1.01 0.29 116.94 124.48 1blq h PHE 78 Ca 0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1blq h PHE 78 Cb 1.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1blq h PHE 78 CO 0.04 0.00 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.00 1blq h LEU 79 N 0.00 0.24 -1.17 0.59 3.38 -1.22 -2.94 115.31 114.20 1blq h LEU 79 Ca 0.25 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1blq h LEU 79 Cb 1.84 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1blq h LEU 79 CO -0.00 0.61 -0.37 1.62 0.09 0.00 0.00 178.44 180.39 1blq h VAL 80 N -0.12 1.05 0.00 1.22 3.04 -0.62 -2.42 116.25 118.40 1blq h VAL 80 Ca 0.02 -1.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.33 1blq h VAL 80 Cb 0.52 1.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1blq h VAL 80 CO 0.02 0.36 -0.07 -0.03 -1.01 0.00 0.00 177.57 176.84 1blq h MET 81 N 0.00 0.00 0.07 4.17 1.85 -1.32 -1.84 114.93 117.86 1blq h MET 81 Ca -0.00 0.00 -0.33 0.00 -0.61 0.00 0.00 59.70 58.75 1blq h MET 81 Cb 0.76 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.76 1blq h MET 81 CO 0.05 0.07 -1.87 -0.12 -0.40 0.00 0.00 176.91 174.65 1blq n MET 82 N -3.24 0.71 -0.08 0.39 0.00 -0.94 -4.05 117.12 109.90 1blq n MET 82 Ca -0.00 0.28 -0.15 0.00 0.00 0.00 0.00 57.70 57.83 1blq n MET 82 Cb 0.30 -1.75 -0.04 0.00 0.00 0.00 0.00 33.22 31.73 1blq n MET 82 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 1blq h VAL 83 N 0.04 1.28 0.00 1.12 3.04 -1.34 -3.37 116.25 117.03 1blq h VAL 83 Ca -0.36 -1.68 0.00 0.00 -1.01 0.00 0.00 66.70 63.65 1blq h VAL 83 Cb 2.03 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.95 1blq h VAL 83 CO 0.09 0.55 0.00 0.54 -1.01 0.00 0.00 177.57 177.73 1blq n ARG 84 N -4.06 0.00 -1.54 4.17 1.74 -0.70 -3.85 116.66 112.40 1blq n ARG 84 Ca -0.04 0.14 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 1blq n ARG 84 Cb 0.60 -0.88 -0.09 0.00 -1.02 0.00 0.00 32.46 31.07 1blq n ARG 84 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1blq n GLN 85 N -0.52 0.56 -1.87 5.56 7.27 -1.26 -4.84 117.38 122.28 1blq n GLN 85 Ca 0.00 -0.46 -0.42 0.00 0.07 0.00 0.00 57.00 56.18 1blq n GLN 85 Cb 0.00 -3.10 -0.03 0.00 2.41 0.00 0.00 30.24 29.52 1blq n GLN 85 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1blq s MET 86 N 8.50 3.93 0.57 3.69 -1.94 -1.25 -4.83 119.30 127.97 1blq s MET 86 Ca 1.03 2.17 0.30 0.00 -1.71 0.00 0.00 55.69 57.49 1blq s MET 86 Cb -0.32 -4.11 1.71 0.00 2.01 0.00 0.00 34.83 34.12 1blq s MET 86 CO 0.23 -1.16 2.18 0.87 -0.01 0.00 0.00 175.02 177.12 1blq h LYS 87 N 10.92 0.00 -0.93 2.03 1.79 -1.88 -1.42 116.57 127.08 1blq h LYS 87 Ca -0.41 0.00 0.25 0.00 -2.18 0.00 0.00 60.65 58.31 1blq h LYS 87 Cb 1.20 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.80 1blq h LYS 87 CO 0.96 0.05 0.65 0.93 -1.08 0.00 0.00 179.45 180.96 1blq h GLU 88 N 0.00 0.13 0.00 3.15 5.08 -1.99 -3.43 114.58 117.52 1blq h GLU 88 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1blq h GLU 88 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1blq h GLU 88 CO 0.01 0.09 0.00 -3.47 -1.00 0.00 0.00 179.01 174.63 1blq n ASP 89 N -4.36 -0.57 0.00 1.42 2.03 -0.57 -5.31 116.55 109.19 1blq n ASP 89 Ca 0.20 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1blq n ASP 89 Cb 0.91 0.81 0.00 0.00 -0.72 0.00 0.00 41.12 42.12 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28