#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 2.88 -1.26 -5.01 113.62 110.23 1blq n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1blq n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1blq n SER 2 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1blq n MET 3 N 0.00 0.00 0.00 -1.46 -0.00 -1.26 -4.50 117.12 109.90 1blq n MET 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1blq n MET 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 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 0.00 0.00 -0.28 3.17 -1.04 -1.26 -3.77 114.28 111.10 1blq n THR 4 Ca 0.00 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.34 1blq n THR 4 Cb 0.00 -0.26 0.61 0.00 -1.82 0.00 0.00 70.33 68.86 1blq n THR 4 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1blq h ASP 5 N 0.00 0.00 0.28 8.00 3.32 -1.97 0.23 116.42 126.28 1blq h ASP 5 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1blq h ASP 5 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1blq h ASP 5 CO 0.00 0.00 -0.31 -0.61 -1.72 0.00 0.00 179.24 176.60 1blq h GLN 6 N 0.00 -0.60 0.00 3.56 4.15 -1.95 -0.72 115.11 119.55 1blq h GLN 6 Ca 0.54 0.04 0.00 0.00 0.77 0.00 0.00 58.65 60.00 1blq h GLN 6 Cb 2.72 0.14 0.00 0.00 0.21 0.00 0.00 27.48 30.55 1blq h GLN 6 CO -0.01 -0.40 0.00 0.00 -1.93 0.00 0.00 178.83 176.49 1blq n GLN 7 N -5.42 0.94 -0.00 1.69 10.64 0.77 -3.67 117.38 122.33 1blq n GLN 7 Ca -0.09 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.95 1blq n GLN 7 Cb 0.33 -1.40 -0.10 0.00 -0.86 0.00 0.00 30.24 28.21 1blq n GLN 7 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1blq h ALA 8 N 3.67 -0.02 0.00 2.61 0.00 -0.76 -2.17 119.26 122.59 1blq h ALA 8 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1blq h ALA 8 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1blq h ALA 8 CO 0.00 -0.27 0.00 1.49 0.00 0.00 0.00 179.25 180.47 1blq h GLU 9 N -0.51 0.00 0.22 0.00 4.81 -1.63 -2.08 114.58 115.39 1blq h GLU 9 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1blq h GLU 9 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1blq h GLU 9 CO 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 178.18 1blq h ALA 10 N 2.07 -0.29 0.00 2.92 0.00 -1.66 -3.22 119.26 119.08 1blq h ALA 10 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1blq h ALA 10 Cb 0.40 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1blq h ALA 10 CO 0.00 -0.27 0.00 2.89 0.00 0.00 0.00 179.25 181.87 1blq n ARG 11 N -4.97 0.16 -0.33 0.00 1.85 -0.83 -2.35 116.66 110.18 1blq n ARG 11 Ca -0.04 0.54 0.07 0.00 -1.00 0.00 0.00 57.85 57.41 1blq n ARG 11 Cb 0.13 -1.90 0.26 0.00 -1.05 0.00 0.00 32.46 29.89 1blq n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1blq h ALA 12 N 2.12 1.56 0.04 2.89 0.00 -1.38 -2.13 119.26 122.36 1blq h ALA 12 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.62 1blq h ALA 12 Cb 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1blq h ALA 12 CO 0.00 0.23 -1.64 0.74 0.00 0.00 0.00 179.25 178.59 1blq h PHE 13 N 0.98 0.15 -0.88 0.00 0.04 -1.61 -3.40 116.94 112.21 1blq h PHE 13 Ca 0.46 -0.11 -0.68 0.00 2.80 0.00 0.00 57.97 60.44 1blq h PHE 13 Cb 0.42 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.48 1blq h PHE 13 CO -0.00 1.18 2.18 -0.51 -0.60 0.00 0.00 178.31 180.56 1blq s LEU 14 N -6.45 3.85 0.97 1.54 1.43 -0.80 -4.97 118.68 114.25 1blq s LEU 14 Ca -0.07 -2.44 -0.16 0.00 -1.03 0.00 0.00 54.13 50.43 1blq s LEU 14 Cb 0.08 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1blq s LEU 14 CO 0.82 -1.17 -0.43 -1.54 0.23 0.00 0.00 176.35 174.26 1blq n SER 15 N 8.37 -4.81 0.29 2.29 3.41 -1.26 -4.39 113.62 117.52 1blq n SER 15 Ca 0.49 0.24 0.15 0.00 -0.26 0.00 0.00 58.87 59.48 1blq n SER 15 Cb 0.46 -0.90 0.73 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.14 0.00 -0.18 4.33 4.57 -1.93 0.16 114.58 120.39 1blq h GLU 16 Ca -0.44 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.57 1blq h GLU 16 Cb 1.30 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.89 1blq h GLU 16 CO 0.27 0.00 -0.58 1.49 -1.18 0.00 0.00 179.01 179.01 1blq h GLU 17 N 0.00 0.70 0.80 1.92 4.57 -1.99 -2.04 114.58 118.53 1blq h GLU 17 Ca 0.04 -0.52 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1blq h GLU 17 Cb 0.89 0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.58 1blq h GLU 17 CO -0.00 1.14 -0.38 0.52 -1.18 0.00 0.00 179.01 179.11 1blq h MET 18 N 0.40 -1.03 -0.98 1.92 2.86 -0.92 -2.77 114.93 114.41 1blq h MET 18 Ca -0.02 0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1blq h MET 18 Cb 1.20 0.23 -0.08 0.00 0.06 0.00 0.00 31.60 33.02 1blq h MET 18 CO 0.12 -0.67 0.63 0.82 1.06 0.00 0.00 176.91 178.87 1blq h ILE 19 N -1.14 0.98 -0.71 -1.22 2.04 -1.63 0.15 117.51 115.98 1blq h ILE 19 Ca -0.11 -0.35 0.16 0.00 1.00 0.00 0.00 64.86 65.55 1blq h ILE 19 Cb 0.83 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1blq h ILE 19 CO 0.18 0.19 0.49 0.00 0.00 0.00 0.00 178.15 179.00 1blq h ALA 20 N 1.52 2.24 0.00 1.87 0.00 -1.13 0.11 119.26 123.86 1blq h ALA 20 Ca 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1blq h ALA 20 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1blq h ALA 20 CO -0.22 -0.44 -1.05 -1.91 0.00 0.00 0.00 179.25 175.64 1blq n GLU 21 N -4.45 0.61 0.16 0.00 2.13 -0.07 -3.87 120.64 115.15 1blq n GLU 21 Ca 0.14 0.13 0.04 0.00 0.66 0.00 0.00 57.16 58.13 1blq n GLU 21 Cb 0.57 -1.82 0.10 0.00 0.27 0.00 0.00 31.44 30.56 1blq n GLU 21 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1blq h PHE 22 N 0.00 0.00 -0.24 4.31 0.04 0.26 -3.14 116.94 118.18 1blq h PHE 22 Ca -0.01 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1blq h PHE 22 Cb 1.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 1blq h PHE 22 CO 0.00 0.42 0.32 1.57 -0.60 0.00 0.00 178.31 180.03 1blq h LYS 23 N 0.00 0.00 -0.26 1.51 2.10 -1.29 0.11 116.57 118.73 1blq h LYS 23 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 1blq h LYS 23 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1blq h LYS 23 CO 0.06 0.00 -0.17 0.00 -2.00 0.00 0.00 179.45 177.33 1blq h ALA 24 N 1.58 0.37 0.00 0.07 0.00 -1.78 -2.68 119.26 116.82 1blq h ALA 24 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1blq h ALA 24 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1blq h ALA 24 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1blq n ALA 25 N -2.45 2.17 0.06 0.00 0.00 0.21 -3.26 120.51 117.26 1blq n ALA 25 Ca -0.04 -0.04 0.16 0.00 0.00 0.00 0.00 53.44 53.52 1blq n ALA 25 Cb 0.39 -1.44 0.66 0.00 0.00 0.00 0.00 19.45 19.06 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 0.00 0.04 0.00 0.00 3.57 -0.78 0.12 116.94 119.89 1blq h PHE 26 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1blq h PHE 26 Cb 0.56 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1blq h PHE 26 CO 0.00 0.02 -0.91 -0.44 -2.23 0.00 0.00 178.31 174.74 1blq h ASP 27 N 0.04 0.00 -0.71 0.41 5.19 -1.68 -3.33 116.42 116.34 1blq h ASP 27 Ca 0.19 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1blq h ASP 27 Cb 0.70 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.17 1blq h ASP 27 CO -0.01 0.27 0.35 0.24 -3.12 0.00 0.00 179.24 176.97 1blq h MET 28 N 0.00 1.03 0.35 3.56 2.86 -0.90 -3.20 114.93 118.64 1blq h MET 28 Ca -0.05 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1blq h MET 28 Cb 1.25 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1blq h MET 28 CO 0.03 0.80 -0.17 0.74 1.06 0.00 0.00 176.91 179.36 1blq h PHE 29 N 1.03 -0.44 -0.29 -0.22 0.04 -1.62 -3.44 116.94 111.99 1blq h PHE 29 Ca 0.25 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1blq h PHE 29 Cb 0.10 0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1blq h PHE 29 CO 0.01 -0.27 0.00 -0.25 -0.60 0.00 0.00 178.31 177.20 1blq n ASP 30 N -3.44 -0.59 0.00 2.17 8.00 -1.21 -4.48 116.55 117.00 1blq n ASP 30 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1blq n ASP 30 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.78 0.00 -2.57 2.24 0.00 -1.26 -4.86 120.51 111.28 1blq n ALA 31 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1blq n ALA 31 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.50 2.73 0.00 0.00 5.68 -1.26 -4.86 116.55 118.34 1blq n ASP 32 Ca 0.00 -2.99 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1blq n ASP 32 Cb 0.00 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 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 -0.33 1.02 0.22 6.12 0.00 -1.26 -5.00 105.19 105.95 1blq n GLY 33 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 -2.86 -0.02 0.00 -1.92 -3.46 103.07 94.81 1blq h GLY 34 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1blq h GLY 34 CO 0.00 0.00 -0.40 0.61 0.00 0.00 0.00 176.54 176.75 1blq n GLY 35 N 0.59 -0.16 3.65 4.60 0.00 -1.26 -4.96 105.19 107.65 1blq n GLY 35 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.68 -0.00 -0.02 1.61 1.01 -1.26 -4.86 116.67 110.47 1blq s ASP 36 Ca 0.15 0.00 0.21 0.00 0.71 0.00 0.00 52.55 53.62 1blq s ASP 36 Cb -0.07 0.00 -0.29 0.00 1.01 0.00 0.00 42.92 43.57 1blq s ASP 36 CO 0.18 -0.00 0.65 -0.38 0.21 0.00 0.00 175.17 175.83 1blq n ILE 37 N 0.40 0.00 0.00 0.77 5.41 -0.85 -4.36 119.36 120.72 1blq n ILE 37 Ca 0.02 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1blq n ILE 37 Cb 0.58 0.41 0.00 0.00 -0.71 0.00 0.00 39.64 39.93 1blq n ILE 37 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1blq n SER 38 N -1.94 0.00 -0.26 4.38 3.41 -1.26 -2.02 113.62 115.92 1blq n SER 38 Ca -0.01 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.83 1blq n SER 38 Cb 0.47 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.79 1blq n SER 38 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1blq n THR 39 N 0.00 -0.13 -0.15 6.66 -2.24 -1.26 -0.40 114.28 116.75 1blq n THR 39 Ca 0.00 0.99 -0.08 0.00 -2.27 0.00 0.00 64.05 62.69 1blq n THR 39 Cb 0.00 -1.62 -0.06 0.00 -2.10 0.00 0.00 70.33 66.55 1blq n THR 39 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1blq h LYS 40 N 0.00 -0.16 -0.00 -0.78 3.64 -1.93 -0.64 116.57 116.70 1blq h LYS 40 Ca 0.49 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 1blq h LYS 40 Cb 1.58 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1blq h LYS 40 CO -0.25 -0.11 -0.44 0.39 -2.27 0.00 0.00 179.45 176.78 1blq n GLU 41 N -4.40 0.26 0.21 1.90 1.02 0.46 -3.83 120.64 116.26 1blq n GLU 41 Ca -0.01 -0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.05 1blq n GLU 41 Cb 0.20 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.56 1blq n GLU 41 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1blq h LEU 42 N 0.38 0.00 -0.93 -4.62 6.46 0.11 -2.69 115.31 114.02 1blq h LEU 42 Ca 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 1blq h LEU 42 Cb 0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1blq h LEU 42 CO 0.00 0.29 -0.30 1.23 -0.62 0.00 0.00 178.44 179.04 1blq h GLY 43 N 1.83 0.46 0.57 3.75 0.00 -1.34 -1.65 103.07 106.68 1blq h GLY 43 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1blq h GLY 43 CO 0.04 0.36 -0.10 -0.91 0.00 0.00 0.00 176.54 175.92 1blq h THR 44 N 0.37 1.42 -0.06 4.70 1.35 -1.71 0.66 112.91 119.64 1blq h THR 44 Ca 0.05 -1.40 0.02 0.00 -0.55 0.00 0.00 66.41 64.53 1blq h THR 44 Cb 0.72 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.34 1blq h THR 44 CO 0.05 0.38 -0.04 0.58 -0.25 0.00 0.00 175.52 176.25 1blq h VAL 45 N -0.34 0.88 0.00 6.82 2.07 -1.43 -1.05 116.25 123.20 1blq h VAL 45 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1blq h VAL 45 Cb 0.67 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1blq h VAL 45 CO 0.02 0.00 -0.20 -0.03 0.02 0.00 0.00 177.57 177.38 1blq h MET 46 N -0.04 0.00 0.00 1.57 4.05 -1.34 -1.76 114.93 117.41 1blq h MET 46 Ca 0.04 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.42 1blq h MET 46 Cb 0.10 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1blq h MET 46 CO -0.09 0.20 -0.20 -0.09 0.23 0.00 0.00 176.91 176.96 1blq h ARG 47 N 0.00 0.00 0.00 0.39 1.12 0.42 -1.58 114.38 114.73 1blq h ARG 47 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1blq h ARG 47 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1blq h ARG 47 CO 0.03 0.20 0.00 -1.33 -3.11 0.00 0.00 179.97 175.76 1blq n MET 48 N -3.51 0.18 0.00 0.20 0.00 -0.66 -4.10 117.12 109.23 1blq n MET 48 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.81 1blq n MET 48 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.08 1blq n MET 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1blq n LEU 49 N -1.37 1.87 0.00 4.03 7.99 -0.59 -5.03 117.00 123.89 1blq n LEU 49 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 1blq n LEU 49 Cb 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1blq n LEU 49 CO 0.17 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.66 1blq n GLY 50 N 2.60 0.00 3.23 -0.72 0.00 -1.25 -5.16 105.19 103.88 1blq n GLY 50 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.41 0.15 1.61 2.00 -1.26 -5.10 119.66 117.47 1blq s GLN 51 Ca 0.00 0.42 -0.33 0.00 -2.00 0.00 0.00 55.36 53.45 1blq s GLN 51 Cb 0.00 0.20 -0.12 0.00 0.80 0.00 0.00 33.01 33.89 1blq s GLN 51 CO 0.00 -0.06 1.72 0.09 -0.50 0.00 0.00 175.29 176.54 1blq n ASN 52 N 2.77 3.68 -4.15 6.67 3.02 -1.26 -4.70 115.26 121.29 1blq n ASN 52 Ca -0.14 1.04 -0.43 0.00 -0.03 0.00 0.00 54.58 55.02 1blq n ASN 52 Cb 0.58 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1blq n ASN 52 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1blq n PRO 53 N 4.44 3.63 -1.30 3.52 -0.04 -1.26 -4.94 135.00 139.04 1blq n PRO 53 Ca 0.17 -3.87 -0.34 0.00 -0.04 0.00 0.00 63.50 59.42 1blq n PRO 53 Cb 0.33 -2.88 0.11 0.00 -0.04 0.00 0.00 33.50 31.02 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 0.26 2.18 0.54 0.52 2.01 -1.26 -4.82 115.64 115.06 1blq s THR 54 Ca 0.39 0.08 0.21 0.00 0.31 0.00 0.00 61.69 62.69 1blq s THR 54 Cb 0.02 -2.60 0.33 0.00 0.01 0.00 0.00 72.50 70.26 1blq s THR 54 CO 0.01 -0.05 2.11 0.50 -0.69 0.00 0.00 174.62 176.49 1blq h LYS 55 N -0.55 0.00 0.00 4.92 1.63 -1.98 0.75 116.57 121.35 1blq h LYS 55 Ca -0.47 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 1blq h LYS 55 Cb 1.30 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 1blq h LYS 55 CO 0.48 0.00 -1.15 -1.91 -3.45 0.00 0.00 179.45 173.42 1blq n GLU 56 N -4.35 0.61 -0.14 1.90 2.13 -1.26 -3.91 120.64 115.62 1blq n GLU 56 Ca 0.01 0.14 -0.02 0.00 0.66 0.00 0.00 57.16 57.95 1blq n GLU 56 Cb 0.27 -1.81 0.21 0.00 0.27 0.00 0.00 31.44 30.38 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 0.85 -0.00 5.31 4.22 -1.17 -0.79 114.58 123.00 1blq h GLU 57 Ca -0.04 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 59.25 1blq h GLU 57 Cb 1.15 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1blq h GLU 57 CO 0.01 0.72 -0.05 1.28 -2.18 0.00 0.00 179.01 178.79 1blq n LEU 58 N -4.31 0.10 0.00 1.64 7.99 -1.08 -3.08 117.00 118.26 1blq n LEU 58 Ca 0.05 0.31 0.13 0.00 -0.01 0.00 0.00 56.01 56.48 1blq n LEU 58 Cb 0.18 -0.35 0.37 0.00 -0.11 0.00 0.00 43.42 43.52 1blq n LEU 58 CO 0.39 0.02 0.63 -0.67 -1.51 0.00 0.00 177.39 176.25 1blq n ASP 59 N -1.34 0.34 0.01 -1.43 -0.08 -0.31 -2.87 116.55 110.88 1blq n ASP 59 Ca 0.11 0.02 -0.19 0.00 -1.51 0.00 0.00 54.79 53.23 1blq n ASP 59 Cb 0.29 -0.02 -0.14 0.00 2.34 0.00 0.00 41.12 43.59 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 2.98 0.46 0.15 -1.67 0.00 -1.47 -2.93 119.26 116.79 1blq h ALA 60 Ca 0.00 -1.35 -0.29 0.00 0.00 0.00 0.00 54.91 53.27 1blq h ALA 60 Cb 0.51 0.60 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1blq h ALA 60 CO 0.00 1.32 -1.28 0.82 0.00 0.00 0.00 179.25 180.11 1blq h ILE 61 N 0.06 1.42 -0.00 0.00 5.03 -1.70 -3.19 117.51 119.12 1blq h ILE 61 Ca -0.37 -2.86 0.00 0.00 -0.12 0.00 0.00 64.86 61.51 1blq h ILE 61 Cb 2.04 2.90 0.00 0.00 -3.03 0.00 0.00 36.82 38.73 1blq h ILE 61 CO 0.10 0.85 -0.06 0.00 -0.68 0.00 0.00 178.15 178.36 1blq n ILE 62 N -3.62 0.00 -0.01 -0.67 3.06 -1.14 -3.77 119.36 113.21 1blq n ILE 62 Ca -0.11 -0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.02 1blq n ILE 62 Cb 1.03 -0.40 -0.07 0.00 0.54 0.00 0.00 39.64 40.73 1blq n ILE 62 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1blq h GLU 63 N 0.04 0.09 0.00 9.51 4.57 -1.50 0.30 114.58 127.59 1blq h GLU 63 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1blq h GLU 63 Cb 0.44 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1blq h GLU 63 CO 0.00 0.28 0.00 -0.85 -1.18 0.00 0.00 179.01 177.26 1blq n GLU 64 N -4.93 0.01 -0.01 1.92 0.28 -1.25 -2.27 120.64 114.40 1blq n GLU 64 Ca -0.07 0.23 0.10 0.00 -0.16 0.00 0.00 57.16 57.26 1blq n GLU 64 Cb 0.14 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.36 1blq n GLU 64 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1blq n VAL 65 N -1.49 0.00 -1.90 3.84 0.31 -0.81 -4.43 118.33 113.85 1blq n VAL 65 Ca 0.04 -0.40 -0.36 0.00 -0.01 0.00 0.00 64.34 63.61 1blq n VAL 65 Cb 0.18 0.16 0.04 0.00 -0.91 0.00 0.00 33.84 33.31 1blq n VAL 65 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1blq n ASP 66 N -2.10 6.97 -0.03 4.52 5.68 1.00 -4.67 116.55 127.92 1blq n ASP 66 Ca -0.03 -3.81 -0.02 0.00 -0.50 0.00 0.00 54.79 50.44 1blq n ASP 66 Cb 0.48 -0.91 0.24 0.00 -1.14 0.00 0.00 41.12 39.79 1blq n ASP 66 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1blq h GLU 67 N 2.69 0.60 0.00 0.11 4.81 -1.77 -3.24 114.58 117.78 1blq h GLU 67 Ca 0.52 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1blq h GLU 67 Cb 0.41 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1blq h GLU 67 CO 1.34 0.66 0.00 -3.47 -0.73 0.00 0.00 179.01 176.81 1blq n ASP 68 N -4.23 0.00 0.00 1.04 -0.08 -1.26 -4.86 116.55 107.16 1blq n ASP 68 Ca 0.02 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 1blq n ASP 68 Cb 0.29 -0.49 0.00 0.00 2.34 0.00 0.00 41.12 43.26 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 -1.00 0.00 0.00 0.27 0.00 -1.22 -5.05 105.19 98.19 1blq n GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 3.73 0.00 1.61 2.88 -1.26 -5.03 113.62 115.55 1blq n SER 70 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1blq n SER 70 Cb 0.00 0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 2.46 0.92 1.63 0.46 0.00 -1.26 -5.04 105.19 104.35 1blq n GLY 71 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.81 0.00 -3.53 2.61 -2.24 -1.26 -4.18 114.28 102.87 1blq n THR 72 Ca 0.00 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1blq n THR 72 Cb 0.25 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.60 0.00 0.00 2.28 -4.36 -1.26 -4.53 121.20 110.72 1blq s ILE 73 Ca 0.08 -0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.23 1blq s ILE 73 Cb -0.02 -1.25 0.00 0.00 1.25 0.00 0.00 42.46 42.44 1blq s ILE 73 CO 0.06 0.00 0.00 0.47 0.24 0.00 0.00 174.94 175.71 1blq n ASP 74 N -0.39 0.79 0.03 4.36 9.92 -1.26 -2.02 116.55 127.99 1blq n ASP 74 Ca -0.13 -0.33 -0.11 0.00 -0.53 0.00 0.00 54.79 53.68 1blq n ASP 74 Cb 0.63 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.13 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 1blq h PHE 75 N 0.13 0.66 0.00 1.24 -0.00 -1.94 -1.98 116.94 115.06 1blq h PHE 75 Ca 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 57.97 57.62 1blq h PHE 75 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 35.95 35.83 1blq h PHE 75 CO 0.00 1.05 -0.96 1.05 -0.00 0.00 0.00 178.31 179.45 1blq h GLU 76 N 0.35 0.00 0.17 6.09 4.11 -1.99 -2.82 114.58 120.49 1blq h GLU 76 Ca -0.03 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.11 1blq h GLU 76 Cb 1.29 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.57 1blq h GLU 76 CO 0.13 0.14 -1.23 1.49 0.07 0.00 0.00 179.01 179.62 1blq h GLU 77 N 0.00 0.52 0.00 1.06 4.57 -1.92 -3.24 114.58 115.57 1blq h GLU 77 Ca -0.05 -0.80 0.00 0.00 -1.18 0.00 0.00 59.36 57.33 1blq h GLU 77 Cb 1.23 0.28 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 1blq h GLU 77 CO 0.02 1.37 -0.20 1.97 -1.18 0.00 0.00 179.01 180.99 1blq n PHE 78 N -3.85 0.20 -0.14 0.92 -1.74 -0.75 -3.67 117.46 108.43 1blq n PHE 78 Ca -0.15 0.06 0.14 0.00 -0.56 0.00 0.00 57.45 56.94 1blq n PHE 78 Cb 0.99 -0.52 0.49 0.00 1.52 0.00 0.00 39.48 41.96 1blq n PHE 78 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 1blq h LEU 79 N 0.00 0.41 -0.83 5.98 5.85 -1.52 0.77 115.31 125.97 1blq h LEU 79 Ca 0.00 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1blq h LEU 79 Cb 0.56 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1blq h LEU 79 CO 0.00 0.23 -0.26 1.62 -0.34 0.00 0.00 178.44 179.69 1blq h VAL 80 N 0.44 1.27 0.00 1.05 3.04 -1.74 -2.18 116.25 118.13 1blq h VAL 80 Ca 0.34 -1.32 -0.00 0.00 -1.01 0.00 0.00 66.70 64.71 1blq h VAL 80 Cb 0.71 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1blq h VAL 80 CO -0.11 0.43 -0.00 -0.03 -1.01 0.00 0.00 177.57 176.85 1blq h MET 81 N 0.51 0.00 0.00 4.17 1.85 -1.06 -0.16 114.93 120.24 1blq h MET 81 Ca 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1blq h MET 81 Cb 0.71 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.74 1blq h MET 81 CO 0.05 0.00 -0.99 -0.12 -0.40 0.00 0.00 176.91 175.46 1blq n MET 82 N -3.38 0.59 -0.02 0.39 0.00 -0.84 -2.87 117.12 110.99 1blq n MET 82 Ca -0.03 0.12 -0.17 0.00 0.00 0.00 0.00 57.70 57.62 1blq n MET 82 Cb 0.09 -1.82 -0.14 0.00 0.00 0.00 0.00 33.22 31.35 1blq n MET 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1blq h VAL 83 N 0.00 1.66 0.00 1.12 2.07 -0.86 -3.31 116.25 116.93 1blq h VAL 83 Ca 0.00 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.06 1blq h VAL 83 Cb 0.99 3.30 -0.00 0.00 -1.52 0.00 0.00 31.29 34.05 1blq h VAL 83 CO 0.00 0.66 -0.12 0.08 0.02 0.00 0.00 177.57 178.21 1blq h ARG 84 N -0.71 0.00 -2.28 1.57 0.11 -1.60 -3.29 114.38 108.18 1blq h ARG 84 Ca -0.07 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.45 1blq h ARG 84 Cb 1.30 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.25 1blq h ARG 84 CO 0.07 0.12 1.23 0.94 0.10 0.00 0.00 179.97 182.43 1blq n GLN 85 N -3.17 3.20 -2.44 0.08 -0.06 -1.14 -4.88 117.38 108.96 1blq n GLN 85 Ca 0.02 -2.56 -0.30 0.00 -2.00 0.00 0.00 57.00 52.16 1blq n GLN 85 Cb 0.48 -2.34 -0.02 0.00 -4.06 0.00 0.00 30.24 24.31 1blq n GLN 85 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 1blq s MET 86 N -0.94 3.73 0.00 3.69 -1.94 -1.24 -4.92 119.30 117.68 1blq s MET 86 Ca 0.59 0.61 0.31 0.00 -1.71 0.00 0.00 55.69 55.49 1blq s MET 86 Cb 0.29 -2.24 1.85 0.00 2.01 0.00 0.00 34.83 36.74 1blq s MET 86 CO -0.14 -0.26 2.18 1.63 -0.01 0.00 0.00 175.02 178.41 1blq n LYS 87 N -1.93 0.95 -0.10 2.03 5.02 -1.26 -3.05 118.16 119.83 1blq n LYS 87 Ca 0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 1blq n LYS 87 Cb 0.54 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 34.36 1blq n LYS 87 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1blq n GLU 88 N -1.01 1.64 -1.36 1.97 2.13 -1.26 -4.87 120.64 117.87 1blq n GLU 88 Ca 0.23 -0.97 -0.13 0.00 0.66 0.00 0.00 57.16 56.95 1blq n GLU 88 Cb 0.11 -1.33 -0.05 0.00 0.27 0.00 0.00 31.44 30.44 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1blq n ASP 89 N 0.22 -3.40 0.00 4.31 8.00 -1.17 -5.25 116.55 119.26 1blq n ASP 89 Ca 0.14 0.31 0.07 0.00 0.71 0.00 0.00 54.79 56.02 1blq n ASP 89 Cb 0.28 -3.17 0.42 0.00 -0.02 0.00 0.00 41.12 38.63 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81