#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bk6 n ASP 8 N 0.00 0.28 -0.06 -1.34 5.68 -1.26 -4.87 116.55 114.98 2bk6 n ASP 8 Ca 0.00 -1.22 -0.10 0.00 -0.50 0.00 0.00 54.79 52.97 2bk6 n ASP 8 Cb 0.00 -0.10 -0.03 0.00 -1.14 0.00 0.00 41.12 39.85 2bk6 n ASP 8 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2bk6 h THR 9 N -0.27 1.06 -0.50 2.12 2.02 -1.97 -0.18 112.91 115.19 2bk6 h THR 9 Ca -0.05 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.08 2bk6 h THR 9 Cb 0.22 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 2bk6 h THR 9 CO 0.06 0.06 0.19 0.11 0.37 0.00 0.00 175.52 176.31 2bk6 h LYS 10 N 0.31 0.36 -0.30 6.66 1.57 -1.97 0.61 116.57 123.82 2bk6 h LYS 10 Ca 0.08 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 2bk6 h LYS 10 Cb -0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2bk6 h LYS 10 CO -0.02 0.24 -0.43 0.93 -0.57 0.00 0.00 179.45 179.61 2bk6 h GLU 11 N 0.38 0.75 -0.06 3.15 5.08 -1.91 -1.40 114.58 120.57 2bk6 h GLU 11 Ca 0.24 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2bk6 h GLU 11 Cb 0.24 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2bk6 h GLU 11 CO -0.23 1.03 0.02 0.35 -1.00 0.00 0.00 179.01 179.17 2bk6 h PHE 12 N 0.61 0.09 -0.49 4.33 3.57 -0.49 -1.55 116.94 123.00 2bk6 h PHE 12 Ca 0.04 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2bk6 h PHE 12 Cb 0.98 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 2bk6 h PHE 12 CO 0.05 0.26 0.29 -0.07 -2.23 0.00 0.00 178.31 176.62 2bk6 h LEU 13 N -0.11 0.47 -1.07 0.59 4.07 -0.85 -2.01 115.31 116.39 2bk6 h LEU 13 Ca 0.02 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 2bk6 h LEU 13 Cb 0.22 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2bk6 h LEU 13 CO -0.00 0.33 0.17 -1.13 -1.08 0.00 0.00 178.44 176.73 2bk6 h ASN 14 N 0.58 0.77 -0.82 -0.43 -1.24 -1.22 -0.88 115.58 112.33 2bk6 h ASN 14 Ca 0.20 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 2bk6 h ASN 14 Cb 0.03 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.84 2bk6 h ASN 14 CO -0.09 0.73 0.43 -0.74 -1.29 0.00 0.00 177.43 176.46 2bk6 h HIS 15 N 0.81 1.16 -0.06 0.67 2.76 -0.93 -2.53 115.15 117.03 2bk6 h HIS 15 Ca 0.18 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.17 2bk6 h HIS 15 Cb 0.24 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2bk6 h HIS 15 CO 0.01 0.82 -0.61 1.96 -1.30 0.00 0.00 177.93 178.82 2bk6 h GLN 16 N 1.17 0.21 -0.36 5.26 1.08 -0.48 -0.97 115.11 121.02 2bk6 h GLN 16 Ca 0.29 -0.14 0.05 0.00 -1.45 0.00 0.00 58.65 57.39 2bk6 h GLN 16 Cb 0.07 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2bk6 h GLN 16 CO -0.04 0.75 0.10 0.28 -0.95 0.00 0.00 178.83 178.97 2bk6 h VAL 17 N 0.15 0.86 0.20 -0.54 2.07 -0.93 0.16 116.25 118.22 2bk6 h VAL 17 Ca -0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2bk6 h VAL 17 Cb 1.11 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2bk6 h VAL 17 CO 0.09 0.04 -0.10 0.00 0.02 0.00 0.00 177.57 177.63 2bk6 h ALA 18 N 1.25 -0.27 -0.24 1.67 0.00 -1.25 -2.67 119.26 117.75 2bk6 h ALA 18 Ca 0.17 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2bk6 h ALA 18 Cb 0.17 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2bk6 h ALA 18 CO -0.20 -0.61 -0.09 -0.91 0.00 0.00 0.00 179.25 177.45 2bk6 h ASN 19 N -0.35 -0.30 -0.17 0.00 4.21 -0.84 -2.58 115.58 115.54 2bk6 h ASN 19 Ca -0.03 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 2bk6 h ASN 19 Cb 0.27 0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 2bk6 h ASN 19 CO 0.04 -0.11 -0.04 -0.07 -1.29 0.00 0.00 177.43 175.96 2bk6 h LEU 20 N -0.04 0.44 -0.75 1.61 4.07 -0.73 0.88 115.31 120.78 2bk6 h LEU 20 Ca 0.12 -0.09 -0.12 0.00 0.08 0.00 0.00 57.88 57.87 2bk6 h LEU 20 Cb 0.23 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2bk6 h LEU 20 CO -0.27 0.54 -0.38 0.78 -1.08 0.00 0.00 178.44 178.02 2bk6 h ASN 21 N 0.44 0.52 -0.18 -0.43 2.35 -1.31 0.06 115.58 117.04 2bk6 h ASN 21 Ca 0.09 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 2bk6 h ASN 21 Cb 0.36 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2bk6 h ASN 21 CO 0.02 0.86 -0.30 0.58 -1.65 0.00 0.00 177.43 176.93 2bk6 h VAL 22 N 0.41 1.34 -0.29 2.81 2.07 -1.03 -3.14 116.25 118.43 2bk6 h VAL 22 Ca 0.04 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2bk6 h VAL 22 Cb 0.86 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2bk6 h VAL 22 CO 0.07 0.46 0.18 0.15 0.02 0.00 0.00 177.57 178.46 2bk6 h PHE 23 N 0.18 0.37 -0.77 1.57 3.57 -0.67 -0.56 116.94 120.63 2bk6 h PHE 23 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2bk6 h PHE 23 Cb 0.88 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 2bk6 h PHE 23 CO 0.09 0.26 0.38 1.79 -2.23 0.00 0.00 178.31 178.60 2bk6 h THR 24 N 0.37 1.24 -0.62 4.41 1.35 -1.09 0.15 112.91 118.73 2bk6 h THR 24 Ca 0.10 -0.67 -0.08 0.00 -0.55 0.00 0.00 66.41 65.21 2bk6 h THR 24 Cb -0.01 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 2bk6 h THR 24 CO -0.02 0.29 0.07 0.58 -0.25 0.00 0.00 175.52 176.19 2bk6 h VAL 25 N 1.10 1.26 -0.39 6.82 2.07 -1.45 -1.89 116.25 123.76 2bk6 h VAL 25 Ca 0.27 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2bk6 h VAL 25 Cb 0.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2bk6 h VAL 25 CO -0.04 0.39 0.11 0.50 0.02 0.00 0.00 177.57 178.55 2bk6 h LYS 26 N 0.96 0.62 -0.46 1.57 3.64 -0.39 -1.70 116.57 120.81 2bk6 h LYS 26 Ca 0.19 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2bk6 h LYS 26 Cb 0.46 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 2bk6 h LYS 26 CO 0.02 0.64 0.04 0.82 -2.27 0.00 0.00 179.45 178.70 2bk6 h ILE 27 N 0.49 0.69 -0.67 2.00 2.04 -0.47 -0.68 117.51 120.91 2bk6 h ILE 27 Ca 0.12 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.94 2bk6 h ILE 27 Cb 0.29 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2bk6 h ILE 27 CO -0.00 0.03 0.45 0.45 0.00 0.00 0.00 178.15 179.07 2bk6 h HIS 28 N 0.16 0.84 -0.24 1.37 3.86 -1.24 -0.21 115.15 119.69 2bk6 h HIS 28 Ca 0.23 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2bk6 h HIS 28 Cb 0.32 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 2bk6 h HIS 28 CO -0.26 0.53 -0.06 0.37 0.86 0.00 0.00 177.93 179.37 2bk6 h GLN 29 N 0.91 -0.00 -0.21 2.45 4.15 -0.58 0.27 115.11 122.11 2bk6 h GLN 29 Ca 0.25 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 2bk6 h GLN 29 Cb -0.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2bk6 h GLN 29 CO -0.06 -0.00 0.12 0.82 -1.93 0.00 0.00 178.83 177.79 2bk6 h ILE 30 N -0.00 1.09 -0.33 2.39 2.04 -0.94 -0.64 117.51 121.13 2bk6 h ILE 30 Ca 0.11 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2bk6 h ILE 30 Cb 0.18 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2bk6 h ILE 30 CO -0.25 0.09 0.00 1.23 0.00 0.00 0.00 178.15 179.23 2bk6 h GLY 31 N 0.25 0.54 0.64 5.37 0.00 -0.61 -1.83 103.07 107.42 2bk6 h GLY 31 Ca 0.07 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2bk6 h GLY 31 CO -0.01 0.29 -0.56 1.49 0.00 0.00 0.00 176.54 177.74 2bk6 h TRP 32 N 0.48 0.48 0.00 5.60 6.55 -0.24 -3.39 115.95 125.44 2bk6 h TRP 32 Ca 0.11 -0.29 0.00 0.00 0.95 0.00 0.00 58.89 59.65 2bk6 h TRP 32 Cb 0.31 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 2bk6 h TRP 32 CO 0.01 1.15 -0.66 0.66 -1.05 0.00 0.00 178.44 178.55 2bk6 n TYR 33 N -4.27 0.29 -1.74 0.49 4.01 -0.27 -4.96 117.16 110.71 2bk6 n TYR 33 Ca -0.11 0.08 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 2bk6 n TYR 33 Cb 0.68 -0.46 0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2bk6 n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bk6 n MET 34 N -1.85 2.12 -3.96 -0.72 0.00 -0.69 -4.95 117.12 107.07 2bk6 n MET 34 Ca 0.04 0.76 -0.09 0.00 0.00 0.00 0.00 57.70 58.41 2bk6 n MET 34 Cb 0.40 -2.55 -0.09 0.00 0.00 0.00 0.00 33.22 30.98 2bk6 n MET 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2bk6 s ARG 35 N -2.39 0.60 0.00 3.17 0.52 -1.26 -5.00 118.95 114.59 2bk6 s ARG 35 Ca 0.62 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2bk6 s ARG 35 Cb -0.47 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.23 2bk6 s ARG 35 CO 0.57 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2bk6 n GLY 36 N 0.60 1.98 0.35 -3.53 0.00 -1.26 -4.30 105.19 99.04 2bk6 n GLY 36 Ca -0.18 -2.16 0.18 0.00 0.00 0.00 0.00 46.02 43.86 2bk6 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bk6 h HIS 37 N 0.00 0.00 -0.52 1.61 3.86 -2.06 -1.85 115.15 116.19 2bk6 h HIS 37 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bk6 h HIS 37 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bk6 h HIS 37 CO 0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 2bk6 n ASN 38 N -3.85 3.45 -0.06 2.45 4.13 -1.26 -4.63 115.26 115.49 2bk6 n ASN 38 Ca 0.04 -2.22 -0.10 0.00 1.68 0.00 0.00 54.58 53.99 2bk6 n ASN 38 Cb 0.44 -0.45 -0.04 0.00 -1.54 0.00 0.00 39.78 38.19 2bk6 n ASN 38 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2bk6 h PHE 39 N 3.16 -1.00 0.04 3.10 3.04 -1.66 -1.20 116.94 122.42 2bk6 h PHE 39 Ca 0.00 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2bk6 h PHE 39 Cb 1.01 0.48 0.00 0.00 2.56 0.00 0.00 35.95 40.00 2bk6 h PHE 39 CO 0.51 -0.41 -0.02 0.74 -2.02 0.00 0.00 178.31 177.11 2bk6 h PHE 40 N -0.35 -0.05 -0.38 0.41 0.04 -1.86 0.19 116.94 114.94 2bk6 h PHE 40 Ca 0.13 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 2bk6 h PHE 40 Cb 0.56 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2bk6 h PHE 40 CO -0.50 -0.03 -0.17 0.00 -0.60 0.00 0.00 178.31 177.02 2bk6 h THR 41 N -0.06 1.28 -0.16 -1.55 1.03 -1.91 -2.76 112.91 108.78 2bk6 h THR 41 Ca -0.01 -1.29 -0.17 0.00 -0.01 0.00 0.00 66.41 64.93 2bk6 h THR 41 Cb 0.05 1.31 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2bk6 h THR 41 CO 0.01 0.43 -0.62 -0.07 -0.01 0.00 0.00 175.52 175.26 2bk6 h LEU 42 N 0.59 0.64 -0.35 0.00 4.07 -1.17 -0.70 115.31 118.39 2bk6 h LEU 42 Ca 0.09 -0.37 -0.00 0.00 0.08 0.00 0.00 57.88 57.68 2bk6 h LEU 42 Cb 0.72 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 2bk6 h LEU 42 CO 0.05 1.10 0.21 -0.74 -1.08 0.00 0.00 178.44 177.98 2bk6 h HIS 43 N 0.41 0.46 -0.60 1.13 2.76 -0.68 0.27 115.15 118.91 2bk6 h HIS 43 Ca -0.01 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2bk6 h HIS 43 Cb 1.18 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.96 2bk6 h HIS 43 CO 0.05 0.34 0.25 1.49 -1.30 0.00 0.00 177.93 178.77 2bk6 h GLU 44 N 0.45 0.88 -0.99 5.26 4.81 -1.40 -1.88 114.58 121.71 2bk6 h GLU 44 Ca 0.12 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2bk6 h GLU 44 Cb 0.02 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 2bk6 h GLU 44 CO -0.02 0.74 0.66 -0.22 -0.73 0.00 0.00 179.01 179.44 2bk6 h LYS 45 N 0.82 1.27 -0.66 1.92 1.63 -0.86 -1.32 116.57 119.36 2bk6 h LYS 45 Ca 0.20 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2bk6 h LYS 45 Cb 0.18 -0.29 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2bk6 h LYS 45 CO -0.02 0.84 0.27 0.52 -3.45 0.00 0.00 179.45 177.61 2bk6 h MET 46 N 1.31 0.99 -0.86 1.90 2.86 -0.54 -0.92 114.93 119.67 2bk6 h MET 46 Ca 0.38 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2bk6 h MET 46 Cb -0.08 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 2bk6 h MET 46 CO -0.10 0.82 0.47 -0.44 1.06 0.00 0.00 176.91 178.72 2bk6 h ASP 47 N 0.94 1.07 -0.19 1.22 3.32 -0.70 0.46 116.42 122.54 2bk6 h ASP 47 Ca 0.22 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2bk6 h ASP 47 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2bk6 h ASP 47 CO -0.02 0.86 0.08 0.44 -1.72 0.00 0.00 179.24 178.88 2bk6 h ASP 48 N 1.20 0.26 -0.68 6.45 3.32 -0.94 -2.68 116.42 123.35 2bk6 h ASP 48 Ca 0.30 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2bk6 h ASP 48 Cb 0.03 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2bk6 h ASP 48 CO -0.05 0.35 0.16 -0.07 -1.72 0.00 0.00 179.24 177.91 2bk6 h LEU 49 N 0.15 1.05 -0.36 1.55 4.07 -0.95 -1.27 115.31 119.53 2bk6 h LEU 49 Ca 0.06 -0.22 0.05 0.00 0.08 0.00 0.00 57.88 57.85 2bk6 h LEU 49 Cb 0.17 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.59 2bk6 h LEU 49 CO -0.01 1.01 0.08 0.22 -1.08 0.00 0.00 178.44 178.66 2bk6 h TYR 50 N 1.05 0.14 -0.28 1.13 5.03 -0.87 0.78 116.97 123.94 2bk6 h TYR 50 Ca 0.22 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.51 2bk6 h TYR 50 Cb 0.38 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2bk6 h TYR 50 CO 0.03 0.03 0.04 1.03 -1.32 0.00 0.00 178.16 177.97 2bk6 h SER 51 N 0.21 0.45 0.09 -2.11 0.87 -1.27 -1.66 113.55 110.13 2bk6 h SER 51 Ca 0.17 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2bk6 h SER 51 Cb 0.19 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2bk6 h SER 51 CO -0.22 0.60 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.55 2bk6 h GLU 52 N 0.29 -0.12 0.00 2.24 4.81 -0.91 -1.36 114.58 119.52 2bk6 h GLU 52 Ca 0.09 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2bk6 h GLU 52 Cb 0.34 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2bk6 h GLU 52 CO 0.01 0.06 -0.39 0.74 -0.73 0.00 0.00 179.01 178.69 2bk6 h PHE 53 N -0.29 0.00 -0.44 0.92 -1.00 -0.92 -0.40 116.94 114.81 2bk6 h PHE 53 Ca -0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 2bk6 h PHE 53 Cb 0.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2bk6 h PHE 53 CO -0.02 0.39 -0.14 0.78 -1.61 0.00 0.00 178.31 177.71 2bk6 h GLY 54 N 1.59 0.88 0.91 -1.45 0.00 -1.20 -1.29 103.07 102.51 2bk6 h GLY 54 Ca -0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 2bk6 h GLY 54 CO 0.05 0.64 -0.20 -2.09 0.00 0.00 0.00 176.54 174.94 2bk6 h GLU 55 N 0.73 0.62 -0.57 4.80 4.81 -0.68 -1.96 114.58 122.34 2bk6 h GLU 55 Ca 0.12 -0.30 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2bk6 h GLU 55 Cb 0.64 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2bk6 h GLU 55 CO 0.04 0.89 0.32 1.96 -0.73 0.00 0.00 179.01 181.50 2bk6 h GLN 56 N 0.36 0.60 0.00 1.92 4.20 -1.03 -1.78 115.11 119.38 2bk6 h GLN 56 Ca 0.05 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2bk6 h GLN 56 Cb 0.74 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2bk6 h GLN 56 CO 0.05 0.39 -0.11 1.98 -0.67 0.00 0.00 178.83 180.48 2bk6 h MET 57 N 0.61 -0.19 -0.82 1.46 4.05 -1.09 0.38 114.93 119.33 2bk6 h MET 57 Ca 0.24 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.65 2bk6 h MET 57 Cb 0.10 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2bk6 h MET 57 CO -0.14 -0.12 0.41 0.22 0.23 0.00 0.00 176.91 177.51 2bk6 h ASP 58 N -0.19 1.07 -0.67 1.39 3.58 -1.23 -0.96 116.42 119.40 2bk6 h ASP 58 Ca 0.04 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 2bk6 h ASP 58 Cb 0.24 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2bk6 h ASP 58 CO -0.11 0.89 0.12 -0.33 -2.88 0.00 0.00 179.24 176.93 2bk6 h GLU 59 N 1.16 1.10 0.15 0.28 5.08 -0.96 -0.19 114.58 121.21 2bk6 h GLU 59 Ca 0.28 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bk6 h GLU 59 Cb 0.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bk6 h GLU 59 CO -0.04 1.00 -0.07 0.28 -1.00 0.00 0.00 179.01 179.18 2bk6 h VAL 60 N 1.02 0.90 -0.89 3.13 2.07 -0.62 0.41 116.25 122.28 2bk6 h VAL 60 Ca 0.20 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2bk6 h VAL 60 Cb 0.43 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2bk6 h VAL 60 CO 0.01 0.06 0.56 0.00 0.02 0.00 0.00 177.57 178.21 2bk6 h ALA 61 N 0.51 1.13 -0.02 1.67 0.00 -1.07 -0.19 119.26 121.29 2bk6 h ALA 61 Ca -0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2bk6 h ALA 61 Cb 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bk6 h ALA 61 CO 0.03 0.57 -0.73 0.93 0.00 0.00 0.00 179.25 180.05 2bk6 h GLU 62 N 1.22 0.12 -0.38 0.00 5.08 -0.96 -1.06 114.58 118.60 2bk6 h GLU 62 Ca 0.32 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2bk6 h GLU 62 Cb -0.08 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2bk6 h GLU 62 CO -0.06 0.80 0.05 -0.09 -1.00 0.00 0.00 179.01 178.71 2bk6 h ARG 63 N 0.08 0.63 -0.52 2.33 9.65 -0.57 -1.87 114.38 124.11 2bk6 h ARG 63 Ca -0.02 -0.17 0.07 0.00 -1.10 0.00 0.00 59.98 58.75 2bk6 h ARG 63 Cb 1.29 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.74 2bk6 h ARG 63 CO 0.11 0.70 0.20 1.25 2.80 0.00 0.00 179.97 185.02 2bk6 h LEU 64 N 0.48 0.22 -0.39 3.80 5.85 -0.85 -1.04 115.31 123.38 2bk6 h LEU 64 Ca 0.11 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2bk6 h LEU 64 Cb 0.38 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2bk6 h LEU 64 CO 0.01 0.15 0.14 -0.07 -0.34 0.00 0.00 178.44 178.34 2bk6 h LEU 65 N 0.39 0.16 -1.96 2.25 -0.00 -1.09 0.28 115.31 115.34 2bk6 h LEU 65 Ca 0.25 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.14 2bk6 h LEU 65 Cb 0.25 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2bk6 h LEU 65 CO -0.24 0.13 -0.11 0.00 -0.00 0.00 0.00 178.44 178.22 2bk6 h ALA 66 N 1.25 1.40 -0.43 1.53 0.00 -0.47 -2.00 119.26 120.54 2bk6 h ALA 66 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bk6 h ALA 66 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bk6 h ALA 66 CO -0.18 0.14 0.00 0.44 0.00 0.00 0.00 179.25 179.65 2bk6 n ILE 67 N -3.81 0.57 -0.49 0.00 -5.35 -0.48 -4.92 119.36 104.88 2bk6 n ILE 67 Ca -0.02 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 2bk6 n ILE 67 Cb 0.21 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2bk6 n ILE 67 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bk6 n GLY 68 N 1.30 0.74 3.95 3.28 0.00 -0.75 -5.06 105.19 108.65 2bk6 n GLY 68 Ca 0.17 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2bk6 n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bk6 s GLY 69 N -2.11 1.74 -0.34 -0.02 0.00 0.95 -4.99 107.32 102.55 2bk6 s GLY 69 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2bk6 s GLY 69 CO 0.00 -0.69 0.10 -0.56 0.00 0.00 0.00 173.10 171.95 2bk6 s SER 70 N -4.67 4.21 0.44 1.64 0.01 -1.26 -4.22 113.70 109.84 2bk6 s SER 70 Ca 0.65 -1.94 -0.25 0.00 1.31 0.00 0.00 55.95 55.72 2bk6 s SER 70 Cb -0.07 -1.13 -0.08 0.00 0.21 0.00 0.00 66.02 64.95 2bk6 s SER 70 CO 0.47 -0.38 1.32 -2.16 0.41 0.00 0.00 173.24 172.89 2bk6 s PRO 71 N 1.21 3.78 0.35 12.44 0.04 -1.26 -4.98 135.00 146.58 2bk6 s PRO 71 Ca 0.11 2.17 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 2bk6 s PRO 71 Cb -0.19 -2.63 -0.11 0.00 0.04 0.00 0.00 34.50 31.61 2bk6 s PRO 71 CO -0.17 -0.65 1.51 1.19 0.04 0.00 0.00 177.00 178.92 2bk6 n PHE 72 N -0.16 2.92 -2.38 0.56 3.72 -1.26 -4.93 117.46 115.95 2bk6 n PHE 72 Ca 0.05 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 2bk6 n PHE 72 Cb 0.44 -2.54 -0.00 0.00 -0.94 0.00 0.00 39.48 36.43 2bk6 n PHE 72 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bk6 n SER 73 N 0.89 0.33 -3.89 4.37 3.41 -1.26 -4.93 113.62 112.55 2bk6 n SER 73 Ca 0.03 -2.01 -0.10 0.00 -0.26 0.00 0.00 58.87 56.53 2bk6 n SER 73 Cb 0.38 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 2bk6 n SER 73 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bk6 s THR 74 N -0.26 0.11 0.32 6.66 -4.23 -1.26 -5.06 115.64 111.92 2bk6 s THR 74 Ca 0.22 -0.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2bk6 s THR 74 Cb 0.27 -0.73 0.18 0.00 1.34 0.00 0.00 72.50 73.55 2bk6 s THR 74 CO -0.11 -0.50 1.88 -0.07 -0.54 0.00 0.00 174.62 175.28 2bk6 h LEU 75 N 3.83 0.63 0.03 4.79 4.07 -1.99 -1.92 115.31 124.74 2bk6 h LEU 75 Ca -0.32 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.56 2bk6 h LEU 75 Cb 1.19 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 2bk6 h LEU 75 CO 0.46 0.63 -0.10 0.50 -1.08 0.00 0.00 178.44 178.85 2bk6 h LYS 76 N 0.67 -0.17 -0.88 1.13 3.64 -1.99 -0.31 116.57 118.65 2bk6 h LYS 76 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2bk6 h LYS 76 Cb 0.24 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2bk6 h LYS 76 CO -0.00 -0.12 0.49 0.93 -2.27 0.00 0.00 179.45 178.48 2bk6 h GLU 77 N -0.18 1.23 -0.18 1.90 5.08 -1.94 -0.91 114.58 119.58 2bk6 h GLU 77 Ca 0.03 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2bk6 h GLU 77 Cb 0.21 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2bk6 h GLU 77 CO -0.08 0.89 0.08 0.74 -1.00 0.00 0.00 179.01 179.64 2bk6 h PHE 78 N 1.23 0.26 -0.66 4.33 0.04 -1.01 -2.31 116.94 118.82 2bk6 h PHE 78 Ca 0.31 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.06 2bk6 h PHE 78 Cb 0.01 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2bk6 h PHE 78 CO 0.01 0.30 0.41 -0.07 -0.60 0.00 0.00 178.31 178.35 2bk6 h LEU 79 N 0.15 0.79 -1.52 1.54 3.38 -0.87 -0.08 115.31 118.70 2bk6 h LEU 79 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2bk6 h LEU 79 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bk6 h LEU 79 CO -0.01 0.61 -0.20 -0.33 0.09 0.00 0.00 178.44 178.60 2bk6 h GLU 80 N 0.90 0.00 0.00 1.13 5.08 -1.10 -3.33 114.58 117.26 2bk6 h GLU 80 Ca 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2bk6 h GLU 80 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2bk6 h GLU 80 CO -0.05 0.20 -1.78 0.09 -1.00 0.00 0.00 179.01 176.47 2bk6 n ASN 81 N -3.61 1.75 -4.77 1.42 4.13 -0.87 -5.04 115.26 108.27 2bk6 n ASN 81 Ca -0.01 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.85 2bk6 n ASN 81 Cb 0.34 1.22 -0.02 0.00 -1.54 0.00 0.00 39.78 39.77 2bk6 n ASN 81 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bk6 s ALA 82 N -2.64 3.41 -0.15 5.41 0.00 -0.07 -4.91 121.76 122.81 2bk6 s ALA 82 Ca -0.06 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.28 2bk6 s ALA 82 Cb 0.06 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 2bk6 s ALA 82 CO 0.56 -0.58 0.80 -1.13 0.00 0.00 0.00 175.76 175.42 2bk6 n SER 83 N 0.67 0.54 -4.70 0.00 3.41 -1.26 -4.87 113.62 107.41 2bk6 n SER 83 Ca 0.01 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 2bk6 n SER 83 Cb 0.43 0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 65.32 2bk6 n SER 83 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bk6 s VAL 84 N -3.35 3.02 0.07 -3.33 1.01 -1.26 -5.01 120.40 111.55 2bk6 s VAL 84 Ca -0.04 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 2bk6 s VAL 84 Cb 0.11 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2bk6 s VAL 84 CO 0.83 0.02 0.29 -1.61 0.00 0.00 0.00 175.10 174.63 2bk6 s GLU 85 N 2.03 3.56 0.08 2.72 2.02 -1.26 -4.97 118.70 122.87 2bk6 s GLU 85 Ca 0.71 -0.18 0.05 0.00 0.02 0.00 0.00 54.97 55.57 2bk6 s GLU 85 Cb -0.40 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2bk6 s GLU 85 CO 0.31 0.57 -0.14 -1.83 0.02 0.00 0.00 175.26 174.20 2bk6 s GLU 86 N -2.28 0.82 -0.04 1.61 -1.05 -1.26 -5.00 118.70 111.51 2bk6 s GLU 86 Ca 0.34 -0.98 -0.04 0.00 -0.15 0.00 0.00 54.97 54.14 2bk6 s GLU 86 Cb -0.13 -0.79 0.01 0.00 -0.44 0.00 0.00 34.13 32.79 2bk6 s GLU 86 CO 0.22 0.17 0.11 0.00 0.95 0.00 0.00 175.26 176.71 2bk6 s ALA 87 N -1.43 -0.27 0.62 -0.84 0.00 -1.26 -5.16 121.76 113.42 2bk6 s ALA 87 Ca -0.01 0.29 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 2bk6 s ALA 87 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2bk6 s ALA 87 CO 0.02 -0.06 1.21 -1.25 0.00 0.00 0.00 175.76 175.68 2bk6 s PRO 88 N -0.01 2.78 -0.46 0.00 0.04 -1.26 -4.95 135.00 131.15 2bk6 s PRO 88 Ca -0.01 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 2bk6 s PRO 88 Cb -0.01 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2bk6 s PRO 88 CO 0.00 -1.35 0.95 -0.47 0.04 0.00 0.00 177.00 176.17 2bk6 s TYR 89 N -1.68 2.92 0.00 0.56 5.04 -1.26 -4.84 117.35 118.09 2bk6 s TYR 89 Ca 0.77 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 2bk6 s TYR 89 Cb -0.30 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.01 2bk6 s TYR 89 CO 0.36 -1.10 0.00 0.25 -1.34 0.00 0.00 175.55 173.72 2bk6 n THR 90 N 6.44 0.00 -2.44 4.34 -2.24 -1.26 -5.05 114.28 114.07 2bk6 n THR 90 Ca 0.07 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.44 2bk6 n THR 90 Cb 0.49 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 2bk6 n THR 90 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bk6 s LYS 91 N -0.00 4.61 0.29 -0.78 3.01 -1.26 -4.98 119.74 120.62 2bk6 s LYS 91 Ca 0.00 1.84 -0.30 0.00 -1.01 0.00 0.00 55.97 56.50 2bk6 s LYS 91 Cb 0.00 -3.19 -0.12 0.00 -1.01 0.00 0.00 37.83 33.51 2bk6 s LYS 91 CO 0.00 0.15 1.45 -2.30 0.51 0.00 0.00 175.35 175.17 2bk6 n PRO 92 N 1.31 2.33 -4.73 -1.68 -0.02 -1.26 -5.01 135.00 125.94 2bk6 n PRO 92 Ca -0.00 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 61.99 2bk6 n PRO 92 Cb 0.45 -2.51 -0.13 0.00 -0.02 0.00 0.00 33.50 31.28 2bk6 n PRO 92 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bk6 s LYS 93 N -0.88 2.09 0.80 -0.52 -0.14 -1.26 -5.13 119.74 114.70 2bk6 s LYS 93 Ca 0.63 -0.96 -0.11 0.00 -1.36 0.00 0.00 55.97 54.16 2bk6 s LYS 93 Cb -0.57 -2.18 0.07 0.00 -1.68 0.00 0.00 37.83 33.47 2bk6 s LYS 93 CO 0.53 0.55 1.10 -0.08 -0.76 0.00 0.00 175.35 176.68 2bk6 s THR 94 N -0.88 3.05 0.20 2.17 -1.32 -1.26 -4.77 115.64 112.83 2bk6 s THR 94 Ca 0.14 0.34 -0.11 0.00 -1.21 0.00 0.00 61.69 60.85 2bk6 s THR 94 Cb -0.10 -3.09 0.12 0.00 -1.51 0.00 0.00 72.50 67.92 2bk6 s THR 94 CO 0.04 -0.45 1.83 -0.03 -2.21 0.00 0.00 174.62 173.81 2bk6 h MET 95 N -1.09 0.75 -0.48 7.08 4.05 -2.00 -1.53 114.93 121.71 2bk6 h MET 95 Ca -0.47 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 58.95 2bk6 h MET 95 Cb 1.27 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 2bk6 h MET 95 CO 0.59 0.50 0.24 -0.44 0.23 0.00 0.00 176.91 178.03 2bk6 h ASP 96 N 0.78 0.34 -0.72 1.39 3.32 -1.95 0.06 116.42 119.64 2bk6 h ASP 96 Ca 0.26 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2bk6 h ASP 96 Cb 0.04 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2bk6 h ASP 96 CO -0.11 0.24 0.44 1.56 -1.72 0.00 0.00 179.24 179.64 2bk6 h GLN 97 N 0.47 0.97 -0.48 3.56 4.20 -1.83 0.19 115.11 122.19 2bk6 h GLN 97 Ca 0.21 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 2bk6 h GLN 97 Cb 0.13 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2bk6 h GLN 97 CO -0.15 0.68 0.05 -0.07 -0.67 0.00 0.00 178.83 178.67 2bk6 h LEU 98 N 0.98 0.78 -0.96 1.46 3.38 -1.01 -1.96 115.31 117.99 2bk6 h LEU 98 Ca 0.26 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2bk6 h LEU 98 Cb -0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2bk6 h LEU 98 CO -0.05 0.87 -0.32 0.24 0.09 0.00 0.00 178.44 179.27 2bk6 h MET 99 N 0.68 0.37 -0.66 1.13 2.86 -0.59 -1.36 114.93 117.36 2bk6 h MET 99 Ca 0.14 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2bk6 h MET 99 Cb 0.43 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2bk6 h MET 99 CO 0.01 0.65 0.08 0.93 1.06 0.00 0.00 176.91 179.65 2bk6 h GLU 100 N 0.32 1.10 -0.50 1.72 5.08 -0.53 0.69 114.58 122.47 2bk6 h GLU 100 Ca 0.04 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2bk6 h GLU 100 Cb 0.72 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2bk6 h GLU 100 CO 0.05 1.03 0.20 0.22 -1.00 0.00 0.00 179.01 179.51 2bk6 h ASP 101 N 1.02 0.69 0.30 1.42 3.58 -1.09 -0.56 116.42 121.78 2bk6 h ASP 101 Ca 0.20 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2bk6 h ASP 101 Cb 0.47 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2bk6 h ASP 101 CO 0.02 0.67 -0.14 0.25 -2.88 0.00 0.00 179.24 177.16 2bk6 h LEU 102 N 0.67 -0.34 -0.39 2.28 6.46 -1.00 -2.30 115.31 120.68 2bk6 h LEU 102 Ca 0.17 -0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 2bk6 h LEU 102 Cb 0.20 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.15 2bk6 h LEU 102 CO -0.01 -0.16 -0.02 0.58 -0.62 0.00 0.00 178.44 178.21 2bk6 h VAL 103 N -0.51 0.69 -0.78 1.05 2.07 -0.82 0.09 116.25 118.04 2bk6 h VAL 103 Ca -0.04 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2bk6 h VAL 103 Cb 0.38 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2bk6 h VAL 103 CO 0.07 0.02 0.47 1.23 0.02 0.00 0.00 177.57 179.37 2bk6 h GLY 104 N 0.08 1.17 1.06 2.17 0.00 -1.08 0.11 103.07 106.58 2bk6 h GLY 104 Ca 0.19 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 2bk6 h GLY 104 CO -0.34 0.21 -0.37 -0.84 0.00 0.00 0.00 176.54 175.21 2bk6 h THR 105 N 0.85 1.28 -0.39 4.70 2.02 -0.93 -1.29 112.91 119.14 2bk6 h THR 105 Ca 0.35 -1.54 0.04 0.00 0.77 0.00 0.00 66.41 66.02 2bk6 h THR 105 Cb 0.19 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2bk6 h THR 105 CO -0.18 0.51 0.17 -0.07 0.37 0.00 0.00 175.52 176.32 2bk6 h LEU 106 N 0.62 0.23 -0.79 2.58 3.38 -0.37 -0.52 115.31 120.43 2bk6 h LEU 106 Ca 0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bk6 h LEU 106 Cb 0.96 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2bk6 h LEU 106 CO 0.09 0.17 0.44 -0.33 0.09 0.00 0.00 178.44 178.90 2bk6 h GLU 107 N 0.35 1.10 -0.08 1.13 5.08 -0.73 0.11 114.58 121.54 2bk6 h GLU 107 Ca 0.17 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2bk6 h GLU 107 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2bk6 h GLU 107 CO -0.15 0.81 0.02 1.25 -1.00 0.00 0.00 179.01 179.94 2bk6 h LEU 108 N 1.09 0.02 -0.45 1.33 6.46 -0.89 -1.40 115.31 121.46 2bk6 h LEU 108 Ca 0.28 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 2bk6 h LEU 108 Cb 0.02 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 2bk6 h LEU 108 CO -0.05 0.02 0.22 -0.07 -0.62 0.00 0.00 178.44 177.94 2bk6 h LEU 109 N 0.06 0.59 -0.29 2.25 3.38 -0.78 -1.10 115.31 119.41 2bk6 h LEU 109 Ca 0.03 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2bk6 h LEU 109 Cb 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2bk6 h LEU 109 CO -0.04 0.55 -0.04 -0.09 0.09 0.00 0.00 178.44 178.91 2bk6 h ARG 110 N 0.59 0.04 -0.43 1.13 2.43 -0.62 0.12 114.38 117.64 2bk6 h ARG 110 Ca 0.15 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2bk6 h ARG 110 Cb 0.12 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2bk6 h ARG 110 CO -0.02 0.02 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.90 2bk6 h ASP 111 N 0.04 0.85 -0.64 -3.80 3.32 -1.15 -0.82 116.42 114.22 2bk6 h ASP 111 Ca 0.14 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 2bk6 h ASP 111 Cb 0.21 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2bk6 h ASP 111 CO -0.27 1.03 0.05 -0.33 -1.72 0.00 0.00 179.24 177.99 2bk6 h GLU 112 N 0.66 1.10 -0.77 3.56 5.08 -1.03 -2.24 114.58 120.94 2bk6 h GLU 112 Ca 0.11 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2bk6 h GLU 112 Cb 0.67 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2bk6 h GLU 112 CO 0.05 1.04 0.44 1.88 -1.00 0.00 0.00 179.01 181.42 2bk6 h TYR 113 N 1.01 1.03 -0.49 4.33 -1.99 -0.60 0.11 116.97 120.37 2bk6 h TYR 113 Ca 0.19 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 2bk6 h TYR 113 Cb 0.51 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 2bk6 h TYR 113 CO 0.04 0.70 0.25 -0.22 -0.00 0.00 0.00 178.16 178.92 2bk6 h LYS 114 N 1.07 0.70 -0.69 4.88 1.63 -0.89 0.38 116.57 123.65 2bk6 h LYS 114 Ca 0.28 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2bk6 h LYS 114 Cb -0.01 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 2bk6 h LYS 114 CO -0.05 0.58 0.44 1.96 -3.45 0.00 0.00 179.45 178.93 2bk6 h GLN 115 N 0.65 0.84 -0.69 1.90 4.20 -0.75 -1.37 115.11 119.89 2bk6 h GLN 115 Ca 0.17 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2bk6 h GLN 115 Cb 0.10 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2bk6 h GLN 115 CO -0.02 0.56 0.36 0.78 -0.67 0.00 0.00 178.83 179.83 2bk6 h GLY 116 N 0.87 1.05 0.97 3.46 0.00 -0.39 -0.99 103.07 108.04 2bk6 h GLY 116 Ca 0.27 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2bk6 h GLY 116 CO -0.10 0.47 0.13 -2.22 0.00 0.00 0.00 176.54 174.82 2bk6 h ILE 117 N 0.95 1.09 0.14 2.60 2.04 0.19 -1.05 117.51 123.47 2bk6 h ILE 117 Ca 0.24 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2bk6 h ILE 117 Cb 0.07 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2bk6 h ILE 117 CO -0.04 0.08 -0.07 -0.33 0.00 0.00 0.00 178.15 177.80 2bk6 h GLU 118 N 0.26 -0.18 -0.48 2.37 5.08 -1.08 -1.97 114.58 118.59 2bk6 h GLU 118 Ca 0.08 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2bk6 h GLU 118 Cb 0.02 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2bk6 h GLU 118 CO -0.01 -0.11 0.24 1.25 -1.00 0.00 0.00 179.01 179.37 2bk6 h LEU 119 N -0.19 0.34 -0.69 1.33 5.85 -1.14 -1.34 115.31 119.46 2bk6 h LEU 119 Ca -0.02 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 2bk6 h LEU 119 Cb 0.15 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2bk6 h LEU 119 CO 0.03 0.24 -0.55 0.00 -0.34 0.00 0.00 178.44 177.82 2bk6 h THR 120 N 0.47 1.36 -0.34 1.05 1.03 -1.18 -0.68 112.91 114.61 2bk6 h THR 120 Ca 0.21 -1.85 -0.03 0.00 -0.01 0.00 0.00 66.41 64.73 2bk6 h THR 120 Cb 0.12 1.89 -0.01 0.00 -1.07 0.00 0.00 68.15 69.08 2bk6 h THR 120 CO -0.15 0.55 0.08 -0.78 -0.01 0.00 0.00 175.52 175.21 2bk6 h ASP 121 N 0.23 0.52 -0.69 0.00 3.58 -1.11 0.81 116.42 119.76 2bk6 h ASP 121 Ca 0.00 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.17 2bk6 h ASP 121 Cb 1.04 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 2bk6 h ASP 121 CO 0.09 0.62 0.25 0.11 -2.88 0.00 0.00 179.24 177.42 2bk6 h LYS 122 N 0.40 1.04 0.00 0.28 1.57 -0.94 -2.46 116.57 116.46 2bk6 h LYS 122 Ca 0.11 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2bk6 h LYS 122 Cb 0.30 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2bk6 h LYS 122 CO 0.00 0.88 0.00 0.39 -0.57 0.00 0.00 179.45 180.15 2bk6 n GLU 123 N -4.35 0.29 -2.37 3.15 1.02 -0.29 -4.91 120.64 113.18 2bk6 n GLU 123 Ca 0.05 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.10 2bk6 n GLU 123 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2bk6 n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bk6 n GLY 124 N 0.92 -0.18 3.38 0.62 0.00 -0.67 -4.96 105.19 104.30 2bk6 n GLY 124 Ca 0.11 -0.28 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2bk6 n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bk6 s ASP 125 N -2.48 7.09 0.28 1.61 -1.08 0.19 -4.88 116.67 117.39 2bk6 s ASP 125 Ca 0.04 -3.13 -0.03 0.00 -0.52 0.00 0.00 52.55 48.92 2bk6 s ASP 125 Cb -0.02 -2.27 0.38 0.00 -1.46 0.00 0.00 42.92 39.55 2bk6 s ASP 125 CO 0.05 -0.52 1.88 0.44 0.52 0.00 0.00 175.17 177.54 2bk6 h ASP 126 N 7.21 0.91 0.42 -0.34 3.32 -1.93 -1.77 116.42 124.25 2bk6 h ASP 126 Ca 0.19 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2bk6 h ASP 126 Cb 0.92 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2bk6 h ASP 126 CO 1.02 0.77 -0.20 0.58 -1.72 0.00 0.00 179.24 179.69 2bk6 h VAL 127 N 1.01 0.55 -0.86 -1.35 2.07 -1.96 -1.41 116.25 114.30 2bk6 h VAL 127 Ca 0.25 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2bk6 h VAL 127 Cb 0.09 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2bk6 h VAL 127 CO -0.03 0.06 0.55 0.74 0.02 0.00 0.00 177.57 178.91 2bk6 h THR 128 N -0.79 1.10 0.10 2.57 2.02 -1.96 -0.79 112.91 115.17 2bk6 h THR 128 Ca -0.06 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.78 2bk6 h THR 128 Cb 0.54 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2bk6 h THR 128 CO 0.10 0.19 -0.47 -1.13 0.37 0.00 0.00 175.52 174.57 2bk6 h ASN 129 N 1.04 -1.41 -0.80 4.18 -0.73 -1.28 -0.34 115.58 116.25 2bk6 h ASN 129 Ca 0.36 0.16 0.01 0.00 1.87 0.00 0.00 56.30 58.69 2bk6 h ASN 129 Cb 0.07 0.53 -0.04 0.00 0.27 0.00 0.00 38.32 39.15 2bk6 h ASN 129 CO -0.14 -0.52 0.53 0.44 -0.37 0.00 0.00 177.43 177.37 2bk6 h ASP 130 N -0.69 0.92 -0.05 1.15 5.19 -0.90 -1.49 116.42 120.54 2bk6 h ASP 130 Ca 0.01 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2bk6 h ASP 130 Cb 0.72 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 2bk6 h ASP 130 CO -0.28 0.66 0.03 -0.03 -3.12 0.00 0.00 179.24 176.51 2bk6 h MET 131 N 1.08 0.07 -0.83 3.56 4.05 -0.86 -1.86 114.93 120.13 2bk6 h MET 131 Ca 0.29 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.68 2bk6 h MET 131 Cb -0.12 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.63 2bk6 h MET 131 CO -0.07 0.06 0.41 -0.07 0.23 0.00 0.00 176.91 177.48 2bk6 h LEU 132 N 0.06 1.07 0.01 3.39 4.07 -0.83 -2.04 115.31 121.04 2bk6 h LEU 132 Ca 0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 2bk6 h LEU 132 Cb 0.01 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.47 2bk6 h LEU 132 CO -0.00 0.89 -0.01 0.40 -1.08 0.00 0.00 178.44 178.64 2bk6 h ILE 133 N 1.18 1.03 -0.91 1.22 2.04 -1.14 0.24 117.51 121.17 2bk6 h ILE 133 Ca 0.29 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2bk6 h ILE 133 Cb 0.09 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2bk6 h ILE 133 CO -0.04 0.03 0.60 0.00 0.00 0.00 0.00 178.15 178.74 2bk6 h ALA 134 N 0.92 1.15 -0.51 1.87 0.00 -1.22 -0.72 119.26 120.76 2bk6 h ALA 134 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2bk6 h ALA 134 Cb 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2bk6 h ALA 134 CO 0.00 0.54 0.06 0.74 0.00 0.00 0.00 179.25 180.60 2bk6 h PHE 135 N 1.22 0.91 -0.88 0.00 0.04 -1.19 -2.95 116.94 114.08 2bk6 h PHE 135 Ca 0.34 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.99 2bk6 h PHE 135 Cb -0.13 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 37.73 2bk6 h PHE 135 CO -0.01 0.83 0.58 -0.22 -0.60 0.00 0.00 178.31 178.89 2bk6 h LYS 136 N 0.73 1.12 -0.59 1.51 3.64 -0.52 -1.82 116.57 120.65 2bk6 h LYS 136 Ca 0.15 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.57 2bk6 h LYS 136 Cb 0.43 -0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 31.91 2bk6 h LYS 136 CO 0.01 0.74 0.12 0.00 -2.27 0.00 0.00 179.45 178.05 2bk6 h ALA 137 N 1.34 0.68 -0.27 5.00 0.00 -0.98 0.17 119.26 125.19 2bk6 h ALA 137 Ca 0.34 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 2bk6 h ALA 137 Cb -0.08 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bk6 h ALA 137 CO -0.09 -0.31 -0.20 1.03 0.00 0.00 0.00 179.25 179.68 2bk6 h SER 138 N 0.25 0.65 -0.37 0.00 0.87 -1.34 -2.54 113.55 111.06 2bk6 h SER 138 Ca 0.31 -0.44 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2bk6 h SER 138 Cb 0.45 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2bk6 h SER 138 CO -0.40 0.95 0.21 0.40 -0.53 0.00 0.00 176.83 177.46 2bk6 h ILE 139 N 0.35 1.02 -0.93 2.23 2.04 -0.60 -1.00 117.51 120.62 2bk6 h ILE 139 Ca 0.05 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2bk6 h ILE 139 Cb 0.74 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2bk6 h ILE 139 CO 0.05 0.08 0.61 0.44 0.00 0.00 0.00 178.15 179.33 2bk6 h ASP 140 N 0.43 1.04 -0.31 1.72 3.32 -0.68 0.15 116.42 122.08 2bk6 h ASP 140 Ca 0.15 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2bk6 h ASP 140 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2bk6 h ASP 140 CO -0.08 0.74 0.10 0.50 -1.72 0.00 0.00 179.24 178.78 2bk6 h LYS 141 N 1.22 0.47 -0.53 3.56 3.64 -1.07 -1.91 116.57 121.94 2bk6 h LYS 141 Ca 0.35 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2bk6 h LYS 141 Cb -0.08 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2bk6 h LYS 141 CO -0.09 0.51 0.35 0.45 -2.27 0.00 0.00 179.45 178.39 2bk6 h HIS 142 N 0.34 0.66 -0.15 1.91 3.86 -0.66 -1.88 115.15 119.23 2bk6 h HIS 142 Ca 0.10 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2bk6 h HIS 142 Cb 0.23 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2bk6 h HIS 142 CO 0.00 0.41 -0.02 0.82 0.86 0.00 0.00 177.93 180.01 2bk6 h ILE 143 N 0.71 0.87 -0.15 2.45 2.04 -0.63 0.10 117.51 122.91 2bk6 h ILE 143 Ca 0.20 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2bk6 h ILE 143 Cb -0.08 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2bk6 h ILE 143 CO -0.05 0.00 -0.14 -0.25 0.00 0.00 0.00 178.15 177.72 2bk6 h TRP 144 N 0.02 -0.36 -0.24 1.37 7.01 -1.10 -0.48 115.95 122.17 2bk6 h TRP 144 Ca 0.07 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2bk6 h TRP 144 Cb 0.10 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 2bk6 h TRP 144 CO -0.17 -0.21 0.07 0.52 -2.79 0.00 0.00 178.44 175.87 2bk6 h MET 145 N -0.16 0.38 -0.19 2.65 2.86 -0.94 0.14 114.93 119.67 2bk6 h MET 145 Ca 0.10 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2bk6 h MET 145 Cb 0.31 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2bk6 h MET 145 CO -0.25 0.47 -0.45 0.74 1.06 0.00 0.00 176.91 178.49 2bk6 h PHE 146 N 0.23 0.56 -0.64 -0.22 0.04 -0.78 -0.16 116.94 115.97 2bk6 h PHE 146 Ca 0.08 -0.17 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2bk6 h PHE 146 Cb 0.25 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2bk6 h PHE 146 CO 0.01 0.83 0.18 0.87 -0.60 0.00 0.00 178.31 179.60 2bk6 h LYS 147 N 0.38 1.01 -0.80 1.51 1.79 -1.01 -2.18 116.57 117.27 2bk6 h LYS 147 Ca 0.03 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.25 2bk6 h LYS 147 Cb 0.93 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 2bk6 h LYS 147 CO 0.08 0.90 0.42 0.00 -1.08 0.00 0.00 179.45 179.77 2bk6 h ALA 148 N 1.06 1.03 -1.00 3.86 0.00 -0.59 0.17 119.26 123.79 2bk6 h ALA 148 Ca 0.20 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bk6 h ALA 148 Cb 0.33 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2bk6 h ALA 148 CO -0.00 0.55 0.64 0.35 0.00 0.00 0.00 179.25 180.79 2bk6 h PHE 149 N 1.12 1.19 -0.00 0.00 3.57 -0.85 -1.42 116.94 120.53 2bk6 h PHE 149 Ca 0.28 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2bk6 h PHE 149 Cb 0.05 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2bk6 h PHE 149 CO 0.01 0.59 0.00 1.28 -2.23 0.00 0.00 178.31 177.96 2bk6 n LEU 150 N -4.51 0.05 -1.08 0.59 4.77 -0.71 -4.89 117.00 111.21 2bk6 n LEU 150 Ca 0.16 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2bk6 n LEU 150 Cb 0.21 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2bk6 n LEU 150 CO 0.32 0.01 -0.13 0.61 -1.33 0.00 0.00 177.39 176.87 2bk6 n GLY 151 N 0.80 0.54 3.47 -0.72 0.00 -0.54 -5.03 105.19 103.72 2bk6 n GLY 151 Ca 0.14 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2bk6 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bk6 s LYS 152 N -3.79 1.68 0.60 1.61 1.02 0.50 -4.99 119.74 116.38 2bk6 s LYS 152 Ca 0.00 -1.60 -0.16 0.00 0.02 0.00 0.00 55.97 54.23 2bk6 s LYS 152 Cb 0.00 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 2bk6 s LYS 152 CO 0.00 0.37 1.08 0.00 -0.92 0.00 0.00 175.35 175.88 2bk6 s ALA 153 N -2.06 2.66 0.30 5.17 0.00 -1.26 -2.95 121.76 123.62 2bk6 s ALA 153 Ca 0.26 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.74 2bk6 s ALA 153 Cb -0.07 -3.27 0.60 0.00 0.00 0.00 0.00 23.12 20.38 2bk6 s ALA 153 CO 0.13 -0.92 1.87 -1.35 0.00 0.00 0.00 175.76 175.48 2bk6 h PRO 154 N 0.45 0.92 -0.54 0.00 0.11 -1.87 -2.71 132.00 128.37 2bk6 h PRO 154 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bk6 h PRO 154 Cb 1.23 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2bk6 h PRO 154 CO 0.56 0.61 0.00 1.28 -0.21 0.00 0.00 178.00 180.24 2bk6 n LEU 155 N -4.56 3.87 0.00 2.35 4.77 -1.26 -4.76 117.00 117.40 2bk6 n LEU 155 Ca 0.17 -2.23 0.13 0.00 -0.03 0.00 0.00 56.01 54.05 2bk6 n LEU 155 Cb 0.32 -0.44 0.76 0.00 -2.33 0.00 0.00 43.42 41.74 2bk6 n LEU 155 CO 0.30 0.83 0.94 1.21 -1.33 0.00 0.00 177.39 179.33