#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcj n ASN 5 N 0.00 1.02 0.24 6.41 3.02 -1.26 -4.18 115.26 120.51 2bcj n ASN 5 Ca 0.00 0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.80 2bcj n ASN 5 Cb 0.00 0.05 0.58 0.00 -0.61 0.00 0.00 39.78 39.80 2bcj n ASN 5 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2bcj h THR 6 N 0.01 0.96 0.02 3.41 2.02 -2.05 0.87 112.91 118.17 2bcj h THR 6 Ca -0.43 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 2bcj h THR 6 Cb 2.07 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 2bcj h THR 6 CO 0.04 0.16 -0.19 0.00 0.37 0.00 0.00 175.52 175.90 2bcj h ALA 7 N 1.84 0.00 -0.81 6.16 0.00 -1.99 -2.74 119.26 121.72 2bcj h ALA 7 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.37 2bcj h ALA 7 Cb 0.31 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2bcj h ALA 7 CO 0.02 0.10 0.54 0.77 0.00 0.00 0.00 179.25 180.67 2bcj h SER 8 N -0.90 0.88 -0.02 0.00 0.02 -1.66 -0.30 113.55 111.56 2bcj h SER 8 Ca -0.04 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2bcj h SER 8 Cb 1.11 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.45 2bcj h SER 8 CO 0.01 0.62 -0.49 0.40 -1.14 0.00 0.00 176.83 176.22 2bcj h ILE 9 N 1.03 1.44 -0.20 3.27 2.04 -0.97 -0.12 117.51 124.00 2bcj h ILE 9 Ca 0.32 -1.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 2bcj h ILE 9 Cb -0.00 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2bcj h ILE 9 CO -0.09 0.57 0.10 0.00 0.00 0.00 0.00 178.15 178.73 2bcj h ALA 10 N 0.35 1.81 0.01 1.87 0.00 -1.26 -0.81 119.26 121.22 2bcj h ALA 10 Ca -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bcj h ALA 10 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bcj h ALA 10 CO 0.10 0.16 -0.00 0.37 0.00 0.00 0.00 179.25 179.88 2bcj h GLN 11 N 0.27 -0.01 0.00 0.00 4.15 -1.04 -3.15 115.11 115.33 2bcj h GLN 11 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2bcj h GLN 11 Cb 0.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 2bcj h GLN 11 CO -0.01 0.73 -0.05 0.00 -1.93 0.00 0.00 178.83 177.57 2bcj h ALA 12 N 0.22 1.46 -0.03 3.38 0.00 -0.73 -2.18 119.26 121.38 2bcj h ALA 12 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2bcj h ALA 12 Cb 0.74 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bcj h ALA 12 CO 0.00 0.06 -0.58 0.00 0.00 0.00 0.00 179.25 178.73 2bcj h ARG 13 N 0.00 0.44 -0.61 0.00 3.08 -1.25 -2.69 114.38 113.35 2bcj h ARG 13 Ca -0.00 -0.44 0.09 0.00 0.07 0.00 0.00 59.98 59.70 2bcj h ARG 13 Cb 0.12 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 2bcj h ARG 13 CO 0.01 1.09 0.24 0.87 -1.07 0.00 0.00 179.97 181.11 2bcj h LYS 14 N -0.05 0.43 -0.09 0.04 1.57 -1.39 0.24 116.57 117.32 2bcj h LYS 14 Ca -0.07 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2bcj h LYS 14 Cb 1.27 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2bcj h LYS 14 CO 0.12 0.28 -0.27 1.25 -0.57 0.00 0.00 179.45 180.26 2bcj h LEU 15 N 0.44 -0.82 -0.60 2.94 5.85 -1.44 0.42 115.31 122.11 2bcj h LEU 15 Ca 0.30 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.99 2bcj h LEU 15 Cb 0.35 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2bcj h LEU 15 CO -0.28 -0.32 -0.67 0.58 -0.34 0.00 0.00 178.44 177.41 2bcj h VAL 16 N -0.36 1.43 0.00 1.05 2.07 -1.08 0.43 116.25 119.79 2bcj h VAL 16 Ca 0.09 -2.17 -0.10 0.00 0.82 0.00 0.00 66.70 65.34 2bcj h VAL 16 Cb 0.49 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2bcj h VAL 16 CO -0.29 0.63 -0.47 -0.33 0.02 0.00 0.00 177.57 177.13 2bcj h GLU 17 N 0.11 0.00 -0.00 1.57 5.08 -0.34 -1.54 114.58 119.46 2bcj h GLU 17 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bcj h GLU 17 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2bcj h GLU 17 CO 0.10 0.47 -0.00 0.37 -1.00 0.00 0.00 179.01 178.95 2bcj h GLN 18 N 0.00 0.00 -0.44 2.33 5.75 0.54 -2.80 115.11 120.49 2bcj h GLN 18 Ca -0.00 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2bcj h GLN 18 Cb 0.87 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2bcj h GLN 18 CO 0.06 0.69 0.29 -0.07 -2.65 0.00 0.00 178.83 177.16 2bcj h LEU 19 N -0.69 0.34 -0.71 -2.39 3.38 -0.15 0.12 115.31 115.21 2bcj h LEU 19 Ca -0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2bcj h LEU 19 Cb 0.69 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2bcj h LEU 19 CO 0.00 0.23 0.16 0.50 0.09 0.00 0.00 178.44 179.42 2bcj h LYS 20 N 0.39 1.14 0.10 1.13 3.64 -1.34 -1.22 116.57 120.40 2bcj h LYS 20 Ca 0.19 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2bcj h LYS 20 Cb 0.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2bcj h LYS 20 CO -0.04 1.01 -0.16 1.98 -2.27 0.00 0.00 179.45 179.96 2bcj h MET 21 N 1.08 -0.31 -0.30 1.90 4.05 -0.55 -2.76 114.93 118.04 2bcj h MET 21 Ca 0.22 0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.53 2bcj h MET 21 Cb 0.39 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2bcj h MET 21 CO 0.00 -0.21 -0.36 0.93 0.23 0.00 0.00 176.91 177.51 2bcj h GLU 22 N -0.32 0.68 0.00 0.39 5.08 -1.00 -2.78 114.58 116.63 2bcj h GLU 22 Ca 0.02 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2bcj h GLU 22 Cb 0.34 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2bcj h GLU 22 CO -0.09 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 2bcj h ALA 23 N 1.04 1.00 -0.86 3.43 0.00 -1.25 -3.35 119.26 119.27 2bcj h ALA 23 Ca 0.06 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.24 2bcj h ALA 23 Cb 0.88 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.47 2bcj h ALA 23 CO 0.08 0.00 1.52 -1.71 0.00 0.00 0.00 179.25 179.14 2bcj n ASN 24 N -2.83 7.54 -4.09 0.00 5.15 -1.04 -4.90 115.26 115.09 2bcj n ASN 24 Ca 0.03 -3.40 -0.15 0.00 -0.60 0.00 0.00 54.58 50.46 2bcj n ASN 24 Cb 0.39 -1.25 -0.12 0.00 -0.53 0.00 0.00 39.78 38.28 2bcj n ASN 24 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2bcj s ILE 25 N -2.76 0.73 -0.63 -1.44 -4.36 -1.26 -5.00 121.20 106.48 2bcj s ILE 25 Ca 0.50 -1.10 -0.23 0.00 -0.26 0.00 0.00 60.65 59.56 2bcj s ILE 25 Cb 0.24 -0.75 0.06 0.00 1.25 0.00 0.00 42.46 43.27 2bcj s ILE 25 CO -0.16 -0.29 0.96 -1.81 0.24 0.00 0.00 174.94 173.88 2bcj s ASP 26 N -1.53 6.21 0.84 4.36 1.01 -1.26 -5.03 116.67 121.28 2bcj s ASP 26 Ca -0.06 -0.80 -0.12 0.00 0.71 0.00 0.00 52.55 52.27 2bcj s ASP 26 Cb -0.09 -2.42 0.09 0.00 1.01 0.00 0.00 42.92 41.50 2bcj s ASP 26 CO 0.01 -1.39 1.11 -0.13 0.21 0.00 0.00 175.17 174.98 2bcj s ARG 27 N 4.07 1.75 0.04 8.23 0.52 -1.26 -5.08 118.95 127.22 2bcj s ARG 27 Ca 0.24 0.53 0.08 0.00 -0.52 0.00 0.00 55.73 56.07 2bcj s ARG 27 Cb -0.15 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 2bcj s ARG 27 CO 0.13 -1.83 -0.23 0.42 0.02 0.00 0.00 175.30 173.81 2bcj s ILE 28 N -3.19 1.83 0.20 1.52 1.01 -1.26 -5.10 121.20 116.21 2bcj s ILE 28 Ca 0.62 -1.26 -0.32 0.00 0.00 0.00 0.00 60.65 59.68 2bcj s ILE 28 Cb -0.15 -1.58 -0.13 0.00 0.01 0.00 0.00 42.46 40.62 2bcj s ILE 28 CO 0.54 0.27 1.68 0.29 0.00 0.00 0.00 174.94 177.71 2bcj n LYS 29 N 1.84 2.60 -0.32 2.79 5.02 -1.26 -4.80 118.16 124.02 2bcj n LYS 29 Ca -0.17 0.94 0.11 0.00 -2.02 0.00 0.00 58.31 57.17 2bcj n LYS 29 Cb 0.53 -2.76 0.29 0.00 -0.02 0.00 0.00 35.03 33.07 2bcj n LYS 29 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bcj h VAL 30 N 3.72 0.65 -0.67 -0.18 2.07 -1.99 0.42 116.25 120.27 2bcj h VAL 30 Ca -0.44 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.01 2bcj h VAL 30 Cb 1.22 -0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 2bcj h VAL 30 CO 0.93 0.11 0.15 0.77 0.02 0.00 0.00 177.57 179.55 2bcj h SER 31 N 0.61 -0.00 0.22 0.57 4.64 -2.00 0.64 113.55 118.23 2bcj h SER 31 Ca 0.54 0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.85 2bcj h SER 31 Cb 0.88 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2bcj h SER 31 CO -0.42 -0.01 -0.52 0.50 -0.87 0.00 0.00 176.83 175.51 2bcj h LYS 32 N 0.26 0.33 -0.59 4.77 3.64 -1.29 -0.83 116.57 122.87 2bcj h LYS 32 Ca 0.36 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2bcj h LYS 32 Cb 0.57 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2bcj h LYS 32 CO -0.46 0.78 0.36 0.00 -2.27 0.00 0.00 179.45 177.86 2bcj h ALA 33 N 1.19 0.76 0.46 5.00 0.00 -0.53 -1.29 119.26 124.84 2bcj h ALA 33 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bcj h ALA 33 Cb 1.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bcj h ALA 33 CO 0.09 0.10 -0.22 0.00 0.00 0.00 0.00 179.25 179.21 2bcj h ALA 34 N 1.25 -0.62 -0.92 0.00 0.00 -0.76 -2.83 119.26 115.37 2bcj h ALA 34 Ca 0.23 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.23 2bcj h ALA 34 Cb 0.01 0.24 -0.16 0.00 0.00 0.00 0.00 17.79 17.89 2bcj h ALA 34 CO -0.10 -0.65 0.23 0.00 0.00 0.00 0.00 179.25 178.73 2bcj h ALA 35 N -0.76 1.37 -0.33 0.00 0.00 -1.14 0.23 119.26 118.64 2bcj h ALA 35 Ca -0.06 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bcj h ALA 35 Cb 0.57 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2bcj h ALA 35 CO 0.10 -0.55 0.19 -0.44 0.00 0.00 0.00 179.25 178.55 2bcj h ASP 36 N 0.14 0.41 -0.24 0.00 5.19 -1.22 -0.53 116.42 120.17 2bcj h ASP 36 Ca 0.60 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.85 2bcj h ASP 36 Cb 1.29 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2bcj h ASP 36 CO -0.73 0.36 -0.22 -0.07 -3.12 0.00 0.00 179.24 175.45 2bcj h LEU 37 N 0.42 0.61 -0.39 1.55 3.38 -0.61 -2.22 115.31 118.06 2bcj h LEU 37 Ca 0.12 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2bcj h LEU 37 Cb 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2bcj h LEU 37 CO -0.02 0.95 0.14 -0.03 0.09 0.00 0.00 178.44 179.57 2bcj h MET 38 N 0.28 0.29 0.00 1.13 4.05 -0.65 -2.08 114.93 117.95 2bcj h MET 38 Ca 0.04 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2bcj h MET 38 Cb 0.77 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2bcj h MET 38 CO 0.06 0.19 0.00 0.00 0.23 0.00 0.00 176.91 177.39 2bcj h ALA 39 N 1.25 1.00 -0.02 0.39 0.00 -1.03 -1.83 119.26 119.01 2bcj h ALA 39 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bcj h ALA 39 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bcj h ALA 39 CO -0.18 0.00 -0.14 -0.92 0.00 0.00 0.00 179.25 178.02 2bcj h TYR 40 N 0.00 0.17 -0.38 0.00 5.03 -0.74 -3.11 116.97 117.95 2bcj h TYR 40 Ca 0.00 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.22 2bcj h TYR 40 Cb 0.39 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 2bcj h TYR 40 CO 0.00 0.80 0.21 0.00 -1.32 0.00 0.00 178.16 177.86 2bcj h GLU 42 N 0.48 0.39 0.02 0.00 4.81 -1.46 0.40 114.58 119.22 2bcj h GLU 42 Ca 0.13 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2bcj h GLU 42 Cb 0.03 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.34 2bcj h GLU 42 CO -0.02 0.26 -0.50 0.00 -0.73 0.00 0.00 179.01 178.01 2bcj h ALA 43 N 1.62 0.03 -0.62 2.92 0.00 -1.33 -3.37 119.26 118.51 2bcj h ALA 43 Ca 0.59 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bcj h ALA 43 Cb 1.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2bcj h ALA 43 CO -0.30 0.26 0.00 0.72 0.00 0.00 0.00 179.25 179.93 2bcj n HIS 44 N -4.31 1.49 0.19 0.00 8.25 -0.70 -4.42 115.22 115.72 2bcj n HIS 44 Ca -0.11 -0.63 0.03 0.00 -0.26 0.00 0.00 57.72 56.75 2bcj n HIS 44 Cb 0.64 -0.26 0.38 0.00 1.12 0.00 0.00 29.99 31.86 2bcj n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcj h ALA 45 N 3.92 1.33 -0.26 -1.41 0.00 -0.41 -2.80 119.26 119.64 2bcj h ALA 45 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2bcj h ALA 45 Cb 1.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2bcj h ALA 45 CO 0.25 0.45 -0.56 0.87 0.00 0.00 0.00 179.25 180.26 2bcj h LYS 46 N 0.00 0.83 -0.49 0.00 1.57 -1.85 -3.22 116.57 113.41 2bcj h LYS 46 Ca -0.00 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2bcj h LYS 46 Cb 0.67 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2bcj h LYS 46 CO 0.05 1.18 0.00 0.39 -0.57 0.00 0.00 179.45 180.50 2bcj n GLU 47 N -4.03 0.97 -3.94 3.15 4.71 -1.06 -4.65 120.64 115.77 2bcj n GLU 47 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.79 2bcj n GLU 47 Cb 0.63 -1.25 -0.15 0.00 -1.01 0.00 0.00 31.44 29.67 2bcj n GLU 47 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2bcj s ASP 48 N -0.52 4.54 0.51 1.62 3.68 -1.19 -4.99 116.67 120.32 2bcj s ASP 48 Ca 0.00 -1.97 0.30 0.00 2.13 0.00 0.00 52.55 53.01 2bcj s ASP 48 Cb 0.00 -1.41 1.21 0.00 -1.45 0.00 0.00 42.92 41.27 2bcj s ASP 48 CO 0.00 -0.38 1.93 1.55 0.13 0.00 0.00 175.17 178.40 2bcj h PRO 49 N 7.75 0.00 -0.21 4.34 0.13 -1.83 -2.51 132.00 139.68 2bcj h PRO 49 Ca -0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 2bcj h PRO 49 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2bcj h PRO 49 CO 0.50 0.07 -0.43 -0.07 -0.23 0.00 0.00 178.00 177.85 2bcj h LEU 50 N 0.00 0.54 0.15 1.56 3.38 -1.96 -3.32 115.31 115.66 2bcj h LEU 50 Ca -0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2bcj h LEU 50 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2bcj h LEU 50 CO 0.01 0.90 -0.07 0.25 0.09 0.00 0.00 178.44 179.62 2bcj h LEU 51 N 0.41 -0.17 -8.31 1.67 5.85 -1.82 -3.43 115.31 109.52 2bcj h LEU 51 Ca 0.03 -0.25 -0.67 0.00 0.84 0.00 0.00 57.88 57.83 2bcj h LEU 51 Cb 0.92 0.04 -0.28 0.00 0.37 0.00 0.00 40.66 41.71 2bcj h LEU 51 CO 0.08 0.40 -0.67 0.42 -0.34 0.00 0.00 178.44 178.33 2bcj s THR 52 N -2.69 3.55 0.14 1.05 -4.23 -0.98 -5.07 115.64 107.40 2bcj s THR 52 Ca -0.09 -0.79 -0.33 0.00 -1.18 0.00 0.00 61.69 59.30 2bcj s THR 52 Cb -0.00 -2.81 -0.13 0.00 1.34 0.00 0.00 72.50 70.91 2bcj s THR 52 CO 0.31 0.15 1.70 -2.65 -0.54 0.00 0.00 174.62 173.58 2bcj n PRO 53 N 4.79 2.44 -2.23 3.99 -0.02 -1.25 -4.34 135.00 138.38 2bcj n PRO 53 Ca -0.15 0.88 -0.26 0.00 -2.02 0.00 0.00 63.50 61.94 2bcj n PRO 53 Cb 0.48 -2.70 0.06 0.00 -0.02 0.00 0.00 33.50 31.31 2bcj n PRO 53 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bcj s VAL 54 N 1.64 2.78 0.43 -1.45 -7.23 -1.26 -5.03 120.40 110.27 2bcj s VAL 54 Ca 0.80 -0.13 -0.26 0.00 -1.81 0.00 0.00 61.98 60.59 2bcj s VAL 54 Cb -0.60 -3.17 -0.08 0.00 0.56 0.00 0.00 36.38 33.08 2bcj s VAL 54 CO 0.38 -0.19 1.38 -2.84 -0.31 0.00 0.00 175.10 173.51 2bcj s PRO 55 N -5.18 3.81 0.56 4.82 0.02 -1.26 -4.89 135.00 132.88 2bcj s PRO 55 Ca 0.58 2.31 0.23 0.00 0.02 0.00 0.00 61.00 64.15 2bcj s PRO 55 Cb -0.11 -2.70 1.55 0.00 0.02 0.00 0.00 34.50 33.26 2bcj s PRO 55 CO 0.45 -0.68 2.19 0.00 -0.33 0.00 0.00 177.00 178.64 2bcj h ALA 56 N 2.49 1.79 -0.68 -1.55 0.00 -1.96 -1.39 119.26 117.96 2bcj h ALA 56 Ca -0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2bcj h ALA 56 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2bcj h ALA 56 CO 0.62 -0.04 0.28 0.77 0.00 0.00 0.00 179.25 180.87 2bcj h SER 57 N 0.00 0.93 1.14 0.00 0.02 -1.97 -2.63 113.55 111.04 2bcj h SER 57 Ca 0.01 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2bcj h SER 57 Cb 0.06 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2bcj h SER 57 CO -0.00 0.85 0.00 -0.62 -1.14 0.00 0.00 176.83 175.92 2bcj n GLU 58 N -4.40 0.20 -2.75 3.45 -0.58 -0.57 -4.76 120.64 111.23 2bcj n GLU 58 Ca 0.05 0.25 -0.43 0.00 -0.42 0.00 0.00 57.16 56.62 2bcj n GLU 58 Cb 0.17 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.23 2bcj n GLU 58 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2bcj s ASN 59 N -4.19 6.73 0.56 1.62 3.04 -0.91 -4.93 114.94 116.86 2bcj s ASN 59 Ca 0.09 0.66 0.34 0.00 0.04 0.00 0.00 52.86 53.99 2bcj s ASN 59 Cb 0.12 -2.49 1.59 0.00 -1.54 0.00 0.00 41.25 38.93 2bcj s ASN 59 CO 0.51 -0.90 2.08 -0.65 -3.04 0.00 0.00 177.10 175.10 2bcj h PRO 60 N 8.48 0.00 -1.08 0.43 0.11 -1.85 -3.03 132.00 135.05 2bcj h PRO 60 Ca -0.23 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.35 2bcj h PRO 60 Cb 1.07 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.93 2bcj h PRO 60 CO 1.01 0.05 0.68 1.19 -0.21 0.00 0.00 178.00 180.72 2bcj n PHE 61 N -3.25 2.74 0.24 0.65 3.01 -1.26 -4.54 117.46 115.04 2bcj n PHE 61 Ca -0.01 -2.31 0.00 0.00 1.01 0.00 0.00 57.45 56.14 2bcj n PHE 61 Cb 0.25 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.58 2bcj n PHE 61 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2bcj n ARG 62 N -0.73 0.00 0.10 -1.08 3.00 -1.20 -5.01 116.66 111.74 2bcj n ARG 62 Ca 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.41 2bcj n ARG 62 Cb 1.00 0.00 0.39 0.00 0.00 0.00 0.00 32.46 33.85 2bcj n ARG 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2bcj h GLU 63 N 0.00 0.28 -4.87 -0.14 4.57 -1.57 -3.46 114.58 109.40 2bcj h GLU 63 Ca 0.00 -0.06 -0.35 0.00 -1.18 0.00 0.00 59.36 57.77 2bcj h GLU 63 Cb 0.00 -0.04 -0.23 0.00 -0.16 0.00 0.00 28.75 28.31 2bcj h GLU 63 CO 0.00 0.38 -0.76 -1.59 -1.18 0.00 0.00 179.01 175.86 2bcj s LYS 64 N -4.83 0.68 -0.11 1.92 -2.85 -1.26 -5.01 119.74 108.28 2bcj s LYS 64 Ca -0.06 -0.70 0.13 0.00 -1.00 0.00 0.00 55.97 54.34 2bcj s LYS 64 Cb 0.16 -0.59 -0.18 0.00 -2.06 0.00 0.00 37.83 35.15 2bcj s LYS 64 CO 0.73 0.14 0.11 1.17 0.10 0.00 0.00 175.35 177.60 2bcj n LYS 65 N 1.80 1.47 -2.85 1.78 4.81 -1.26 -4.90 118.16 119.01 2bcj n LYS 65 Ca -0.20 -0.03 -0.40 0.00 -0.87 0.00 0.00 58.31 56.81 2bcj n LYS 65 Cb 0.55 -1.35 -0.05 0.00 0.02 0.00 0.00 35.03 34.19 2bcj n LYS 65 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2bcj s PHE 66 N -2.48 3.86 0.00 5.64 -0.12 -1.26 -5.23 117.98 118.38 2bcj s PHE 66 Ca -0.07 1.72 0.00 0.00 -0.05 0.00 0.00 56.93 58.53 2bcj s PHE 66 Cb 0.05 -2.92 0.00 0.00 -0.63 0.00 0.00 43.02 39.52 2bcj s PHE 66 CO 0.58 0.35 0.23 1.19 -0.05 0.00 0.00 175.22 177.52