#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 1.03 -0.13 -1.34 5.75 -1.26 -4.90 116.55 115.69 2bk6 n ASP 8 Ca 0.00 -1.78 -0.07 0.00 -0.01 0.00 0.00 54.79 52.93 2bk6 n ASP 8 Cb 0.00 -0.28 0.02 0.00 -1.03 0.00 0.00 41.12 39.83 2bk6 n ASP 8 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2bk6 h THR 9 N -0.14 1.04 -0.50 2.12 2.02 -1.97 0.00 112.91 115.48 2bk6 h THR 9 Ca -0.16 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2bk6 h THR 9 Cb 0.69 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2bk6 h THR 9 CO 0.21 0.09 0.27 0.11 0.37 0.00 0.00 175.52 176.57 2bk6 h LYS 10 N 0.50 0.52 -0.29 6.66 1.57 -1.96 0.82 116.57 124.38 2bk6 h LYS 10 Ca 0.17 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 2bk6 h LYS 10 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2bk6 h LYS 10 CO -0.08 0.34 -0.44 0.93 -0.57 0.00 0.00 179.45 179.63 2bk6 h GLU 11 N 0.53 0.73 -0.08 3.15 5.08 -1.91 -0.88 114.58 121.20 2bk6 h GLU 11 Ca 0.21 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2bk6 h GLU 11 Cb 0.09 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bk6 h GLU 11 CO -0.13 1.03 0.04 0.35 -1.00 0.00 0.00 179.01 179.30 2bk6 h PHE 12 N 0.59 0.12 -0.17 4.33 3.57 -0.52 -1.65 116.94 123.22 2bk6 h PHE 12 Ca 0.04 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2bk6 h PHE 12 Cb 1.00 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2bk6 h PHE 12 CO 0.05 0.18 0.01 -0.07 -2.23 0.00 0.00 178.31 176.25 2bk6 h LEU 13 N 0.03 -0.03 -1.15 0.59 4.07 -0.80 -2.07 115.31 115.95 2bk6 h LEU 13 Ca 0.03 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2bk6 h LEU 13 Cb 0.10 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.85 2bk6 h LEU 13 CO -0.00 0.01 0.53 -1.13 -1.08 0.00 0.00 178.44 176.77 2bk6 h ASN 14 N 0.08 0.97 -0.93 -0.43 -0.73 -1.13 -0.88 115.58 112.52 2bk6 h ASN 14 Ca 0.08 -0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.20 2bk6 h ASN 14 Cb 0.08 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.38 2bk6 h ASN 14 CO -0.12 0.72 0.54 -0.74 -0.37 0.00 0.00 177.43 177.46 2bk6 h HIS 15 N 1.13 1.25 -0.07 0.67 2.76 -1.04 -2.44 115.15 117.42 2bk6 h HIS 15 Ca 0.30 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.33 2bk6 h HIS 15 Cb -0.10 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.44 2bk6 h HIS 15 CO 0.00 0.85 -0.51 1.96 -1.30 0.00 0.00 177.93 178.93 2bk6 h GLN 16 N 1.30 0.17 -0.40 5.26 1.08 -0.54 -1.07 115.11 120.91 2bk6 h GLN 16 Ca 0.33 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.47 2bk6 h GLN 16 Cb -0.02 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2bk6 h GLN 16 CO -0.06 0.64 0.19 0.28 -0.95 0.00 0.00 178.83 178.94 2bk6 h VAL 17 N 0.14 0.97 0.21 -0.54 2.07 -0.82 0.50 116.25 118.78 2bk6 h VAL 17 Ca 0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2bk6 h VAL 17 Cb 0.95 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2bk6 h VAL 17 CO 0.08 0.07 -0.10 0.00 0.02 0.00 0.00 177.57 177.63 2bk6 h ALA 18 N 1.21 -0.29 -0.26 1.67 0.00 -1.27 -2.63 119.26 117.69 2bk6 h ALA 18 Ca 0.17 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2bk6 h ALA 18 Cb 0.09 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2bk6 h ALA 18 CO -0.13 -0.59 -0.04 -0.91 0.00 0.00 0.00 179.25 177.58 2bk6 h ASN 19 N -0.42 -0.19 -0.09 0.00 2.35 -0.95 -2.47 115.58 113.81 2bk6 h ASN 19 Ca -0.03 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2bk6 h ASN 19 Cb 0.32 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2bk6 h ASN 19 CO 0.05 -0.06 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.58 2bk6 h LEU 20 N 0.03 0.40 -0.81 1.61 -0.00 -0.94 0.73 115.31 116.33 2bk6 h LEU 20 Ca 0.12 -0.09 -0.11 0.00 -0.00 0.00 0.00 57.88 57.80 2bk6 h LEU 20 Cb 0.18 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2bk6 h LEU 20 CO -0.25 0.55 -0.33 0.78 -0.00 0.00 0.00 178.44 179.19 2bk6 h ASN 21 N 0.39 0.52 -0.14 -0.43 2.35 -1.23 -0.25 115.58 116.79 2bk6 h ASN 21 Ca 0.08 -0.21 -0.14 0.00 -0.55 0.00 0.00 56.30 55.48 2bk6 h ASN 21 Cb 0.44 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2bk6 h ASN 21 CO 0.02 0.82 -0.44 0.58 -1.65 0.00 0.00 177.43 176.76 2bk6 h VAL 22 N 0.43 1.35 -0.39 2.81 2.07 -0.97 -3.16 116.25 118.39 2bk6 h VAL 22 Ca 0.05 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2bk6 h VAL 22 Cb 0.79 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2bk6 h VAL 22 CO 0.06 0.52 0.22 0.15 0.02 0.00 0.00 177.57 178.54 2bk6 h PHE 23 N 0.19 0.53 -0.82 1.57 3.57 -0.72 -0.73 116.94 120.53 2bk6 h PHE 23 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2bk6 h PHE 23 Cb 1.07 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 2bk6 h PHE 23 CO 0.10 0.41 0.48 0.00 -2.23 0.00 0.00 178.31 177.07 2bk6 h THR 24 N 0.50 1.23 -0.63 4.41 1.03 -1.14 0.17 112.91 118.48 2bk6 h THR 24 Ca 0.14 -0.52 -0.08 0.00 -0.01 0.00 0.00 66.41 65.93 2bk6 h THR 24 Cb 0.05 0.10 -0.02 0.00 -1.07 0.00 0.00 68.15 67.21 2bk6 h THR 24 CO -0.02 0.25 0.08 0.58 -0.01 0.00 0.00 175.52 176.39 2bk6 h VAL 25 N 1.12 1.26 -0.58 0.00 2.07 -1.47 -1.91 116.25 116.74 2bk6 h VAL 25 Ca 0.29 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2bk6 h VAL 25 Cb -0.03 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2bk6 h VAL 25 CO -0.05 0.39 0.25 0.50 0.02 0.00 0.00 177.57 178.68 2bk6 h LYS 26 N 0.98 0.85 -0.54 1.57 3.64 -0.20 -0.86 116.57 122.00 2bk6 h LYS 26 Ca 0.19 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2bk6 h LYS 26 Cb 0.46 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2bk6 h LYS 26 CO 0.02 0.72 0.29 0.82 -2.27 0.00 0.00 179.45 179.03 2bk6 h ILE 27 N 0.79 0.98 -0.69 2.00 2.04 -0.42 -0.05 117.51 122.17 2bk6 h ILE 27 Ca 0.20 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2bk6 h ILE 27 Cb 0.17 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2bk6 h ILE 27 CO -0.02 0.10 0.34 0.45 0.00 0.00 0.00 178.15 179.02 2bk6 h HIS 28 N 0.56 0.98 -0.15 1.37 3.86 -1.10 0.05 115.15 120.74 2bk6 h HIS 28 Ca 0.24 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2bk6 h HIS 28 Cb 0.12 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 2bk6 h HIS 28 CO -0.09 0.73 -0.17 0.37 0.86 0.00 0.00 177.93 179.62 2bk6 h GLN 29 N 0.95 -0.20 0.15 2.45 4.15 -0.26 0.22 115.11 122.57 2bk6 h GLN 29 Ca 0.24 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2bk6 h GLN 29 Cb 0.10 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2bk6 h GLN 29 CO -0.03 -0.13 -0.12 0.82 -1.93 0.00 0.00 178.83 177.44 2bk6 h ILE 30 N -0.21 0.74 -0.75 2.39 2.04 -0.90 -0.97 117.51 119.86 2bk6 h ILE 30 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2bk6 h ILE 30 Cb 0.36 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2bk6 h ILE 30 CO -0.27 0.00 0.49 1.23 0.00 0.00 0.00 178.15 179.60 2bk6 h GLY 31 N -0.27 1.04 0.81 5.37 0.00 -0.62 -1.36 103.07 108.04 2bk6 h GLY 31 Ca -0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 2bk6 h GLY 31 CO -0.01 0.30 -0.79 1.49 0.00 0.00 0.00 176.54 177.52 2bk6 h TRP 32 N 0.89 0.65 0.00 5.60 6.55 -0.43 -3.38 115.95 125.82 2bk6 h TRP 32 Ca 0.30 -0.41 0.00 0.00 0.95 0.00 0.00 58.89 59.74 2bk6 h TRP 32 Cb 0.09 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 2bk6 h TRP 32 CO -0.00 1.27 -0.67 1.88 -1.05 0.00 0.00 178.44 179.87 2bk6 h TYR 33 N -0.16 0.00 -3.34 0.49 0.05 -1.11 -3.48 116.97 109.42 2bk6 h TYR 33 Ca -0.12 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.09 2bk6 h TYR 33 Cb 1.54 0.00 0.12 0.00 1.01 0.00 0.00 36.73 39.40 2bk6 h TYR 33 CO 0.16 0.00 0.45 0.00 -1.05 0.00 0.00 178.16 177.72 2bk6 n MET 34 N -2.31 1.94 -3.94 4.88 0.00 -0.52 -4.95 117.12 112.22 2bk6 n MET 34 Ca 0.03 0.68 -0.09 0.00 0.00 0.00 0.00 57.70 58.32 2bk6 n MET 34 Cb 0.47 -2.30 -0.09 0.00 0.00 0.00 0.00 33.22 31.30 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 -2.01 0.60 0.00 3.17 0.52 -1.26 -5.01 118.95 114.97 2bk6 s ARG 35 Ca 0.58 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2bk6 s ARG 35 Cb -0.55 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.15 2bk6 s ARG 35 CO 0.60 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.18 2bk6 n GLY 36 N 0.68 1.87 0.40 -3.53 0.00 -1.26 -4.28 105.19 99.06 2bk6 n GLY 36 Ca -0.18 -2.19 0.22 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 -1.54 115.15 116.49 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 -3.92 4.06 0.01 2.45 4.13 -1.26 -4.62 115.26 116.10 2bk6 n ASN 38 Ca 0.09 -2.40 -0.11 0.00 1.68 0.00 0.00 54.58 53.84 2bk6 n ASN 38 Cb 0.67 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 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 3.33 -1.01 -0.42 3.10 3.57 -1.60 -1.08 116.94 122.84 2bk6 h PHE 39 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2bk6 h PHE 39 Cb 1.28 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 40.46 2bk6 h PHE 39 CO 0.66 -0.43 0.24 0.74 -2.23 0.00 0.00 178.31 177.29 2bk6 h PHE 40 N -0.44 0.56 0.02 0.41 0.04 -1.85 0.32 116.94 115.99 2bk6 h PHE 40 Ca 0.09 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2bk6 h PHE 40 Cb 0.58 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2bk6 h PHE 40 CO -0.43 0.41 -0.01 1.15 -0.60 0.00 0.00 178.31 178.83 2bk6 h THR 41 N 0.54 1.23 -0.11 -1.55 2.02 -1.90 -2.92 112.91 110.21 2bk6 h THR 41 Ca 0.15 -0.74 -0.18 0.00 0.77 0.00 0.00 66.41 66.41 2bk6 h THR 41 Cb 0.03 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2bk6 h THR 41 CO -0.03 0.19 -0.67 -0.07 0.37 0.00 0.00 175.52 175.31 2bk6 h LEU 42 N -0.34 0.54 -0.41 2.58 -0.00 -1.10 -0.86 115.31 115.72 2bk6 h LEU 42 Ca -0.00 -0.33 0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2bk6 h LEU 42 Cb 0.33 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 2bk6 h LEU 42 CO 0.00 1.06 0.25 -0.74 -0.00 0.00 0.00 178.44 179.01 2bk6 h HIS 43 N 0.33 0.47 -0.48 1.13 2.76 -0.44 0.26 115.15 119.18 2bk6 h HIS 43 Ca -0.02 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2bk6 h HIS 43 Cb 1.23 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 2bk6 h HIS 43 CO 0.05 0.28 0.25 1.49 -1.30 0.00 0.00 177.93 178.69 2bk6 h GLU 44 N 0.51 0.68 -0.92 5.26 4.81 -1.40 -1.80 114.58 121.71 2bk6 h GLU 44 Ca 0.16 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2bk6 h GLU 44 Cb -0.01 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 2bk6 h GLU 44 CO -0.06 0.55 0.61 -0.22 -0.73 0.00 0.00 179.01 179.16 2bk6 h LYS 45 N 0.63 1.15 -0.52 1.92 1.63 -0.79 -1.44 116.57 119.14 2bk6 h LYS 45 Ca 0.17 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2bk6 h LYS 45 Cb 0.09 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 2bk6 h LYS 45 CO -0.02 0.76 0.19 0.52 -3.45 0.00 0.00 179.45 177.44 2bk6 h MET 46 N 1.18 0.79 -0.94 1.90 2.86 -0.48 -0.80 114.93 119.45 2bk6 h MET 46 Ca 0.36 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2bk6 h MET 46 Cb -0.03 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 2bk6 h MET 46 CO -0.10 0.71 0.60 -0.44 1.06 0.00 0.00 176.91 178.74 2bk6 h ASP 47 N 0.70 0.98 -0.17 1.22 3.32 -0.62 0.16 116.42 122.02 2bk6 h ASP 47 Ca 0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2bk6 h ASP 47 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2bk6 h ASP 47 CO -0.01 0.65 -0.00 0.44 -1.72 0.00 0.00 179.24 178.60 2bk6 h ASP 48 N 1.13 0.30 -0.83 6.45 3.32 -0.96 -2.52 116.42 123.31 2bk6 h ASP 48 Ca 0.39 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2bk6 h ASP 48 Cb 0.08 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2bk6 h ASP 48 CO -0.15 0.54 0.49 -0.07 -1.72 0.00 0.00 179.24 178.34 2bk6 h LEU 49 N 0.05 1.01 -0.12 1.55 4.07 -0.85 -0.93 115.31 120.09 2bk6 h LEU 49 Ca 0.05 -0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2bk6 h LEU 49 Cb 0.38 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2bk6 h LEU 49 CO 0.01 0.79 -0.07 0.22 -1.08 0.00 0.00 178.44 178.30 2bk6 h TYR 50 N 1.16 -0.17 -0.33 1.13 5.03 -0.58 0.76 116.97 123.97 2bk6 h TYR 50 Ca 0.30 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.60 2bk6 h TYR 50 Cb -0.03 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2bk6 h TYR 50 CO 0.01 -0.12 0.11 0.77 -1.32 0.00 0.00 178.16 177.61 2bk6 h SER 51 N -0.07 0.47 0.16 -2.11 0.02 -1.25 -1.55 113.55 109.23 2bk6 h SER 51 Ca 0.07 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2bk6 h SER 51 Cb 0.18 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2bk6 h SER 51 CO -0.17 0.54 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.91 2bk6 h GLU 52 N 0.38 -0.21 0.00 3.45 4.81 -0.87 -0.51 114.58 121.63 2bk6 h GLU 52 Ca 0.11 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2bk6 h GLU 52 Cb 0.24 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2bk6 h GLU 52 CO -0.00 -0.07 -0.35 0.74 -0.73 0.00 0.00 179.01 178.59 2bk6 h PHE 53 N -0.30 0.00 -0.45 0.92 -1.00 -0.91 -0.32 116.94 114.87 2bk6 h PHE 53 Ca -0.02 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.63 2bk6 h PHE 53 Cb 0.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2bk6 h PHE 53 CO -0.04 0.35 -0.20 0.78 -1.61 0.00 0.00 178.31 177.58 2bk6 h GLY 54 N 1.35 1.02 0.89 -1.45 0.00 -1.13 -1.21 103.07 102.53 2bk6 h GLY 54 Ca -0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.39 2bk6 h GLY 54 CO 0.05 0.82 0.07 0.83 0.00 0.00 0.00 176.54 178.31 2bk6 h GLU 55 N 0.78 0.49 -0.76 4.80 5.08 -0.65 -1.94 114.58 122.38 2bk6 h GLU 55 Ca 0.10 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2bk6 h GLU 55 Cb 0.78 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 2bk6 h GLU 55 CO 0.06 0.57 0.43 1.96 -1.00 0.00 0.00 179.01 181.03 2bk6 h GLN 56 N 0.33 0.74 0.08 2.33 4.20 -0.96 -1.62 115.11 120.21 2bk6 h GLN 56 Ca 0.09 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2bk6 h GLN 56 Cb 0.30 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2bk6 h GLN 56 CO 0.00 0.49 -0.04 1.98 -0.67 0.00 0.00 178.83 180.59 2bk6 h MET 57 N 0.76 -0.11 -0.81 1.46 4.05 -1.08 0.65 114.93 119.86 2bk6 h MET 57 Ca 0.35 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.74 2bk6 h MET 57 Cb 0.26 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 2bk6 h MET 57 CO -0.21 -0.06 0.37 0.22 0.23 0.00 0.00 176.91 177.46 2bk6 h ASP 58 N -0.12 1.07 -0.63 1.39 3.58 -1.19 -0.51 116.42 120.02 2bk6 h ASP 58 Ca -0.01 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 2bk6 h ASP 58 Cb 0.09 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 2bk6 h ASP 58 CO 0.02 0.92 0.06 -0.33 -2.88 0.00 0.00 179.24 177.02 2bk6 h GLU 59 N 1.15 1.07 0.13 0.28 5.08 -1.04 0.14 114.58 121.40 2bk6 h GLU 59 Ca 0.28 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2bk6 h GLU 59 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2bk6 h GLU 59 CO -0.03 1.01 -0.06 0.28 -1.00 0.00 0.00 179.01 179.21 2bk6 h VAL 60 N 0.98 0.93 -0.93 3.13 2.07 -0.61 0.58 116.25 122.40 2bk6 h VAL 60 Ca 0.18 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2bk6 h VAL 60 Cb 0.49 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2bk6 h VAL 60 CO 0.02 0.06 0.61 0.00 0.02 0.00 0.00 177.57 178.28 2bk6 h ALA 61 N 0.56 1.23 -0.01 1.67 0.00 -0.96 0.57 119.26 122.32 2bk6 h ALA 61 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2bk6 h ALA 61 Cb 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bk6 h ALA 61 CO 0.03 0.50 -0.82 0.93 0.00 0.00 0.00 179.25 179.89 2bk6 h GLU 62 N 1.20 0.17 -0.44 0.00 5.08 -0.91 -1.80 114.58 117.88 2bk6 h GLU 62 Ca 0.37 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2bk6 h GLU 62 Cb -0.03 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2bk6 h GLU 62 CO -0.11 0.90 0.06 -0.09 -1.00 0.00 0.00 179.01 178.77 2bk6 h ARG 63 N 0.10 0.74 -0.30 2.33 9.65 -0.46 -1.47 114.38 124.98 2bk6 h ARG 63 Ca -0.03 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 58.69 2bk6 h ARG 63 Cb 1.43 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.88 2bk6 h ARG 63 CO 0.12 0.77 0.04 1.25 2.80 0.00 0.00 179.97 184.95 2bk6 h LEU 64 N 0.60 -0.03 -0.42 3.80 5.85 -0.78 -1.47 115.31 122.85 2bk6 h LEU 64 Ca 0.13 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2bk6 h LEU 64 Cb 0.39 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2bk6 h LEU 64 CO 0.01 0.02 0.09 -0.07 -0.34 0.00 0.00 178.44 178.15 2bk6 h LEU 65 N 0.14 0.03 -2.13 2.25 4.07 -1.23 0.20 115.31 118.64 2bk6 h LEU 65 Ca 0.14 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2bk6 h LEU 65 Cb 0.16 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2bk6 h LEU 65 CO -0.20 0.05 -0.07 0.00 -1.08 0.00 0.00 178.44 177.13 2bk6 h ALA 66 N 1.32 1.35 -0.56 1.53 0.00 -0.64 -2.14 119.26 120.12 2bk6 h ALA 66 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bk6 h ALA 66 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bk6 h ALA 66 CO -0.26 0.09 0.00 0.44 0.00 0.00 0.00 179.25 179.52 2bk6 n ILE 67 N -3.68 0.85 -0.68 0.00 -5.35 -0.61 -4.92 119.36 104.97 2bk6 n ILE 67 Ca -0.02 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 2bk6 n ILE 67 Cb 0.18 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 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 1.33 0.64 3.93 3.28 0.00 -0.80 -5.05 105.19 108.52 2bk6 n GLY 68 Ca 0.19 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.17 1.70 -0.33 -0.02 0.00 0.66 -4.98 107.32 102.17 2bk6 s GLY 69 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2bk6 s GLY 69 CO 0.00 -0.55 0.09 -0.56 0.00 0.00 0.00 173.10 172.08 2bk6 s SER 70 N -4.61 4.28 0.47 1.64 0.01 -1.26 -4.18 113.70 110.05 2bk6 s SER 70 Ca 0.63 -1.90 -0.23 0.00 1.31 0.00 0.00 55.95 55.76 2bk6 s SER 70 Cb -0.09 -1.16 -0.07 0.00 0.21 0.00 0.00 66.02 64.91 2bk6 s SER 70 CO 0.46 -0.39 1.25 -2.16 0.41 0.00 0.00 173.24 172.81 2bk6 s PRO 71 N 1.27 3.62 0.37 12.44 0.04 -1.26 -4.99 135.00 146.50 2bk6 s PRO 71 Ca 0.11 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 62.87 2bk6 s PRO 71 Cb -0.18 -2.45 -0.11 0.00 0.04 0.00 0.00 34.50 31.80 2bk6 s PRO 71 CO -0.17 -0.73 1.50 -0.06 0.04 0.00 0.00 177.00 177.58 2bk6 s PHE 72 N -1.41 2.59 -0.04 0.56 0.08 -1.26 -4.93 117.98 113.58 2bk6 s PHE 72 Ca 0.64 1.13 0.16 0.00 0.12 0.00 0.00 56.93 58.99 2bk6 s PHE 72 Cb -0.34 -4.03 0.29 0.00 -0.57 0.00 0.00 43.02 38.37 2bk6 s PHE 72 CO 0.42 -3.06 1.13 -1.13 -0.10 0.00 0.00 175.22 172.48 2bk6 n SER 73 N 0.59 0.24 -3.92 1.36 3.41 -1.26 -4.93 113.62 109.10 2bk6 n SER 73 Ca 0.02 -2.01 -0.10 0.00 -0.26 0.00 0.00 58.87 56.51 2bk6 n SER 73 Cb 0.39 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.32 0.12 0.28 6.66 -4.23 -1.26 -5.06 115.64 111.83 2bk6 s THR 74 Ca 0.21 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2bk6 s THR 74 Cb 0.26 -0.72 0.17 0.00 1.34 0.00 0.00 72.50 73.55 2bk6 s THR 74 CO -0.10 -0.54 1.85 -0.07 -0.54 0.00 0.00 174.62 175.22 2bk6 h LEU 75 N 3.92 0.81 -0.08 4.79 4.07 -1.99 -2.18 115.31 124.65 2bk6 h LEU 75 Ca -0.32 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.54 2bk6 h LEU 75 Cb 1.19 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 2bk6 h LEU 75 CO 0.47 0.75 -0.05 0.50 -1.08 0.00 0.00 178.44 179.03 2bk6 h LYS 76 N 0.86 -0.05 -0.86 1.13 3.64 -1.99 -0.37 116.57 118.92 2bk6 h LYS 76 Ca 0.20 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2bk6 h LYS 76 Cb 0.22 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2bk6 h LYS 76 CO -0.01 -0.03 0.50 0.93 -2.27 0.00 0.00 179.45 178.57 2bk6 h GLU 77 N -0.05 1.19 -0.17 1.90 5.08 -1.93 -1.42 114.58 119.18 2bk6 h GLU 77 Ca 0.05 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bk6 h GLU 77 Cb 0.12 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2bk6 h GLU 77 CO -0.11 0.85 0.04 0.74 -1.00 0.00 0.00 179.01 179.53 2bk6 h PHE 78 N 1.20 0.28 -0.71 4.33 0.04 -1.03 -2.26 116.94 118.78 2bk6 h PHE 78 Ca 0.31 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 61.07 2bk6 h PHE 78 Cb -0.02 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 2bk6 h PHE 78 CO 0.00 0.40 0.46 -0.07 -0.60 0.00 0.00 178.31 178.50 2bk6 h LEU 79 N 0.08 0.77 -1.28 1.54 3.38 -0.95 -0.56 115.31 118.28 2bk6 h LEU 79 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2bk6 h LEU 79 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bk6 h LEU 79 CO 0.00 0.54 -0.11 -0.33 0.09 0.00 0.00 178.44 178.63 2bk6 h GLU 80 N 0.91 0.00 0.00 1.13 5.08 -1.15 -3.32 114.58 117.22 2bk6 h GLU 80 Ca 0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2bk6 h GLU 80 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2bk6 h GLU 80 CO -0.09 0.11 -1.52 0.09 -1.00 0.00 0.00 179.01 176.60 2bk6 n ASN 81 N -3.25 2.41 -4.77 1.42 4.13 -0.86 -5.04 115.26 109.30 2bk6 n ASN 81 Ca 0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 2bk6 n ASN 81 Cb 0.37 1.51 -0.03 0.00 -1.54 0.00 0.00 39.78 40.09 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 -2.78 3.46 -0.16 5.41 0.00 -0.23 -4.89 121.76 122.56 2bk6 s ALA 82 Ca -0.04 1.13 0.20 0.00 0.00 0.00 0.00 51.96 53.25 2bk6 s ALA 82 Cb 0.07 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2bk6 s ALA 82 CO 0.47 -0.48 0.85 -1.13 0.00 0.00 0.00 175.76 175.47 2bk6 n SER 83 N 0.91 0.73 -4.70 0.00 3.41 -1.26 -4.86 113.62 107.86 2bk6 n SER 83 Ca -0.00 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.49 2bk6 n SER 83 Cb 0.43 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.85 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 -3.15 3.12 0.08 -3.33 1.01 -1.26 -5.00 120.40 111.87 2bk6 s VAL 84 Ca -0.03 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 2bk6 s VAL 84 Cb 0.09 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2bk6 s VAL 84 CO 0.81 0.02 0.30 -1.61 0.00 0.00 0.00 175.10 174.62 2bk6 s GLU 85 N 2.07 3.55 0.07 2.72 2.02 -1.26 -4.97 118.70 122.90 2bk6 s GLU 85 Ca 0.70 -0.20 0.04 0.00 0.02 0.00 0.00 54.97 55.53 2bk6 s GLU 85 Cb -0.39 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 2bk6 s GLU 85 CO 0.31 0.56 -0.12 -1.83 0.02 0.00 0.00 175.26 174.19 2bk6 s GLU 86 N -2.39 0.76 -0.04 1.61 -1.05 -1.26 -5.00 118.70 111.33 2bk6 s GLU 86 Ca 0.36 -0.93 -0.05 0.00 -0.15 0.00 0.00 54.97 54.20 2bk6 s GLU 86 Cb -0.13 -0.69 0.01 0.00 -0.44 0.00 0.00 34.13 32.89 2bk6 s GLU 86 CO 0.24 0.15 0.12 0.00 0.95 0.00 0.00 175.26 176.72 2bk6 s ALA 87 N -1.39 -0.30 0.62 -0.84 0.00 -1.26 -5.15 121.76 113.43 2bk6 s ALA 87 Ca -0.03 0.29 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 2bk6 s ALA 87 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2bk6 s ALA 87 CO 0.02 -0.08 1.18 -1.25 0.00 0.00 0.00 175.76 175.63 2bk6 s PRO 88 N -0.11 2.86 -0.44 0.00 0.04 -1.26 -4.95 135.00 131.15 2bk6 s PRO 88 Ca -0.02 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 62.46 2bk6 s PRO 88 Cb -0.02 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2bk6 s PRO 88 CO 0.00 -1.26 0.98 -0.47 0.04 0.00 0.00 177.00 176.29 2bk6 s TYR 89 N -1.82 2.93 0.00 0.56 6.14 -1.26 -4.85 117.35 119.06 2bk6 s TYR 89 Ca 0.74 0.57 0.00 0.00 0.64 0.00 0.00 57.07 59.02 2bk6 s TYR 89 Cb -0.27 -4.01 0.00 0.00 0.42 0.00 0.00 41.96 38.10 2bk6 s TYR 89 CO 0.36 -1.08 0.00 0.25 0.64 0.00 0.00 175.55 175.72 2bk6 n THR 90 N 6.42 0.00 -2.67 4.34 -2.24 -1.26 -5.05 114.28 113.82 2bk6 n THR 90 Ca 0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 2bk6 n THR 90 Cb 0.48 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 2bk6 n THR 90 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2bk6 s LYS 91 N 0.00 4.78 0.27 -0.78 -2.85 -1.26 -4.99 119.74 114.91 2bk6 s LYS 91 Ca 0.00 1.57 -0.30 0.00 -1.00 0.00 0.00 55.97 56.24 2bk6 s LYS 91 Cb 0.00 -3.27 -0.13 0.00 -2.06 0.00 0.00 37.83 32.37 2bk6 s LYS 91 CO 0.00 0.40 1.38 -0.35 0.10 0.00 0.00 175.35 176.87 2bk6 n PRO 92 N 1.58 2.07 -4.41 1.78 -0.04 -1.26 -5.01 135.00 129.71 2bk6 n PRO 92 Ca -0.01 0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 63.88 2bk6 n PRO 92 Cb 0.47 -2.37 -0.11 0.00 -0.04 0.00 0.00 33.50 31.45 2bk6 n PRO 92 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2bk6 s LYS 93 N -0.83 2.22 0.67 0.54 -0.14 -1.26 -5.13 119.74 115.81 2bk6 s LYS 93 Ca 0.64 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 54.18 2bk6 s LYS 93 Cb -0.62 -2.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 2bk6 s LYS 93 CO 0.53 0.54 1.09 0.99 -0.76 0.00 0.00 175.35 177.74 2bk6 s THR 94 N -1.07 3.52 0.21 2.17 2.01 -1.26 -4.77 115.64 116.45 2bk6 s THR 94 Ca 0.18 0.64 -0.09 0.00 0.31 0.00 0.00 61.69 62.73 2bk6 s THR 94 Cb -0.11 -3.18 0.15 0.00 0.01 0.00 0.00 72.50 69.37 2bk6 s THR 94 CO 0.10 -0.51 1.77 -0.03 -0.69 0.00 0.00 174.62 175.26 2bk6 h MET 95 N -0.19 0.54 -0.64 4.92 4.05 -2.00 -1.19 114.93 120.41 2bk6 h MET 95 Ca -0.46 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 58.99 2bk6 h MET 95 Cb 1.23 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.86 2bk6 h MET 95 CO 0.55 0.36 0.35 -0.44 0.23 0.00 0.00 176.91 177.95 2bk6 h ASP 96 N 0.55 0.51 -0.59 1.39 3.32 -1.95 0.70 116.42 120.36 2bk6 h ASP 96 Ca 0.32 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 2bk6 h ASP 96 Cb 0.32 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2bk6 h ASP 96 CO -0.25 0.33 0.26 1.56 -1.72 0.00 0.00 179.24 179.42 2bk6 h GLN 97 N 0.64 0.87 -0.38 3.56 4.20 -1.79 0.27 115.11 122.48 2bk6 h GLN 97 Ca 0.29 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2bk6 h GLN 97 Cb 0.19 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2bk6 h GLN 97 CO -0.18 0.72 0.07 -0.07 -0.67 0.00 0.00 178.83 178.69 2bk6 h LEU 98 N 0.81 0.60 -1.11 1.46 3.38 -0.87 -1.93 115.31 117.66 2bk6 h LEU 98 Ca 0.20 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2bk6 h LEU 98 Cb 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2bk6 h LEU 98 CO -0.02 0.70 -0.03 0.24 0.09 0.00 0.00 178.44 179.43 2bk6 h MET 99 N 0.47 0.60 -0.63 1.13 2.86 -0.57 -1.36 114.93 117.43 2bk6 h MET 99 Ca 0.12 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 2bk6 h MET 99 Cb 0.36 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2bk6 h MET 99 CO 0.01 0.64 0.12 0.93 1.06 0.00 0.00 176.91 179.66 2bk6 h GLU 100 N 0.56 1.02 -0.60 1.72 5.08 -0.32 0.82 114.58 122.87 2bk6 h GLU 100 Ca 0.11 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2bk6 h GLU 100 Cb 0.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2bk6 h GLU 100 CO 0.02 0.93 0.01 0.22 -1.00 0.00 0.00 179.01 179.19 2bk6 h ASP 101 N 0.97 1.01 0.08 1.42 3.58 -0.97 -0.65 116.42 121.86 2bk6 h ASP 101 Ca 0.20 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2bk6 h ASP 101 Cb 0.40 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2bk6 h ASP 101 CO 0.01 1.06 -0.04 0.25 -2.88 0.00 0.00 179.24 177.64 2bk6 h LEU 102 N 0.96 -0.09 -0.37 2.28 7.12 -0.98 -2.31 115.31 121.91 2bk6 h LEU 102 Ca 0.17 -0.24 0.04 0.00 0.13 0.00 0.00 57.88 57.99 2bk6 h LEU 102 Cb 0.53 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.64 2bk6 h LEU 102 CO 0.03 0.19 0.13 0.58 -0.13 0.00 0.00 178.44 179.23 2bk6 h VAL 103 N -0.38 0.89 -0.75 1.05 2.07 -0.79 0.10 116.25 118.45 2bk6 h VAL 103 Ca -0.01 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2bk6 h VAL 103 Cb 0.33 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2bk6 h VAL 103 CO 0.02 0.05 0.44 1.23 0.02 0.00 0.00 177.57 179.33 2bk6 h GLY 104 N 0.28 1.10 1.08 2.17 0.00 -1.12 0.11 103.07 106.69 2bk6 h GLY 104 Ca 0.17 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 2bk6 h GLY 104 CO -0.17 0.22 -0.43 -0.84 0.00 0.00 0.00 176.54 175.31 2bk6 h THR 105 N 0.82 1.28 -0.50 4.70 2.02 -0.98 -0.83 112.91 119.43 2bk6 h THR 105 Ca 0.32 -1.62 0.03 0.00 0.77 0.00 0.00 66.41 65.92 2bk6 h THR 105 Cb 0.15 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2bk6 h THR 105 CO -0.17 0.53 0.27 -0.07 0.37 0.00 0.00 175.52 176.45 2bk6 h LEU 106 N 0.61 0.42 -0.77 2.58 3.38 -0.56 -0.24 115.31 120.73 2bk6 h LEU 106 Ca 0.03 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bk6 h LEU 106 Cb 1.03 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2bk6 h LEU 106 CO 0.10 0.29 0.44 -0.33 0.09 0.00 0.00 178.44 179.03 2bk6 h GLU 107 N 0.54 1.07 0.08 1.13 5.08 -0.66 0.16 114.58 121.98 2bk6 h GLU 107 Ca 0.21 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2bk6 h GLU 107 Cb 0.07 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2bk6 h GLU 107 CO -0.12 0.77 -0.10 1.25 -1.00 0.00 0.00 179.01 179.81 2bk6 h LEU 108 N 1.06 -0.27 -0.46 1.33 6.46 -0.82 -0.93 115.31 121.67 2bk6 h LEU 108 Ca 0.27 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 2bk6 h LEU 108 Cb 0.01 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2bk6 h LEU 108 CO -0.05 -0.15 0.24 -0.07 -0.62 0.00 0.00 178.44 177.78 2bk6 h LEU 109 N -0.21 0.60 -0.23 2.25 3.38 -0.74 -0.61 115.31 119.74 2bk6 h LEU 109 Ca 0.01 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2bk6 h LEU 109 Cb 0.22 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2bk6 h LEU 109 CO -0.05 0.54 -0.15 -0.09 0.09 0.00 0.00 178.44 178.78 2bk6 h ARG 110 N 0.61 -0.14 -0.47 1.13 2.43 -0.49 0.14 114.38 117.60 2bk6 h ARG 110 Ca 0.16 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2bk6 h ARG 110 Cb 0.09 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2bk6 h ARG 110 CO -0.02 -0.09 0.10 -0.44 -1.51 0.00 0.00 179.97 178.00 2bk6 h ASP 111 N -0.14 0.72 -0.61 -3.80 3.32 -1.00 -0.58 116.42 114.33 2bk6 h ASP 111 Ca 0.13 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2bk6 h ASP 111 Cb 0.34 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2bk6 h ASP 111 CO -0.31 0.78 0.11 -0.33 -1.72 0.00 0.00 179.24 177.77 2bk6 h GLU 112 N 0.63 1.00 -0.64 3.56 5.08 -0.94 -2.26 114.58 121.02 2bk6 h GLU 112 Ca 0.14 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2bk6 h GLU 112 Cb 0.35 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2bk6 h GLU 112 CO 0.01 0.93 0.30 1.88 -1.00 0.00 0.00 179.01 181.13 2bk6 h TYR 113 N 0.91 0.89 -0.66 4.33 -1.99 -0.54 0.25 116.97 120.17 2bk6 h TYR 113 Ca 0.19 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 2bk6 h TYR 113 Cb 0.40 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.82 2bk6 h TYR 113 CO 0.03 0.66 0.37 -0.22 -0.00 0.00 0.00 178.16 179.00 2bk6 h LYS 114 N 0.90 0.91 -0.27 4.88 3.11 -0.82 0.42 116.57 125.70 2bk6 h LYS 114 Ca 0.22 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2bk6 h LYS 114 Cb 0.10 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2bk6 h LYS 114 CO -0.03 0.67 0.17 1.96 -2.81 0.00 0.00 179.45 179.42 2bk6 h GLN 115 N 0.90 0.37 -0.98 1.90 4.20 -0.75 -1.81 115.11 118.93 2bk6 h GLN 115 Ca 0.23 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.92 2bk6 h GLN 115 Cb 0.02 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 2bk6 h GLN 115 CO -0.04 0.27 0.64 0.78 -0.67 0.00 0.00 178.83 179.81 2bk6 h GLY 116 N 0.35 1.38 0.98 3.46 0.00 -0.33 -0.38 103.07 108.54 2bk6 h GLY 116 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2bk6 h GLY 116 CO -0.02 0.51 0.04 -2.22 0.00 0.00 0.00 176.54 174.85 2bk6 h ILE 117 N 1.33 1.03 -0.33 2.60 2.04 0.09 -1.04 117.51 123.24 2bk6 h ILE 117 Ca 0.36 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 2bk6 h ILE 117 Cb -0.14 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2bk6 h ILE 117 CO -0.08 0.02 0.15 -0.33 0.00 0.00 0.00 178.15 177.92 2bk6 h GLU 118 N 0.06 0.48 -0.29 2.37 5.08 -1.01 -1.57 114.58 119.70 2bk6 h GLU 118 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bk6 h GLU 118 Cb 0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2bk6 h GLU 118 CO -0.00 0.45 0.19 1.25 -1.00 0.00 0.00 179.01 179.90 2bk6 h LEU 119 N 0.39 0.34 -0.99 1.33 5.85 -1.01 -1.43 115.31 119.80 2bk6 h LEU 119 Ca 0.11 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2bk6 h LEU 119 Cb 0.14 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2bk6 h LEU 119 CO -0.01 0.27 -0.12 0.74 -0.34 0.00 0.00 178.44 178.98 2bk6 h THR 120 N 0.38 1.24 -0.33 1.05 2.02 -1.18 -0.77 112.91 115.32 2bk6 h THR 120 Ca 0.11 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 2bk6 h THR 120 Cb -0.02 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2bk6 h THR 120 CO -0.02 0.36 0.08 -0.78 0.37 0.00 0.00 175.52 175.53 2bk6 h ASP 121 N 0.55 0.51 -0.48 4.18 1.82 -1.06 0.11 116.42 122.04 2bk6 h ASP 121 Ca 0.10 -0.23 0.01 0.00 -0.39 0.00 0.00 57.03 56.51 2bk6 h ASP 121 Cb 0.52 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.38 2bk6 h ASP 121 CO 0.03 0.61 0.32 0.11 -1.61 0.00 0.00 179.24 178.70 2bk6 h LYS 122 N 0.39 0.63 0.00 0.28 1.57 -0.90 -2.67 116.57 115.86 2bk6 h LYS 122 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2bk6 h LYS 122 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2bk6 h LYS 122 CO 0.00 0.41 0.00 0.39 -0.57 0.00 0.00 179.45 179.69 2bk6 n GLU 123 N -4.76 0.05 -2.35 3.15 1.02 -0.33 -4.92 120.64 112.51 2bk6 n GLU 123 Ca 0.02 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.14 2bk6 n GLU 123 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 0.91 -0.03 3.36 0.62 0.00 -0.72 -4.97 105.19 104.36 2bk6 n GLY 124 Ca 0.07 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.63 7.12 0.23 1.61 -1.08 0.31 -4.89 116.67 117.34 2bk6 s ASP 125 Ca 0.05 -3.21 -0.08 0.00 -0.52 0.00 0.00 52.55 48.79 2bk6 s ASP 125 Cb -0.02 -2.25 0.20 0.00 -1.46 0.00 0.00 42.92 39.39 2bk6 s ASP 125 CO 0.06 -0.47 1.90 0.44 0.52 0.00 0.00 175.17 177.63 2bk6 h ASP 126 N 7.13 1.00 0.34 -0.34 3.32 -1.94 -1.55 116.42 124.38 2bk6 h ASP 126 Ca 0.18 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2bk6 h ASP 126 Cb 0.92 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2bk6 h ASP 126 CO 0.99 0.73 -0.16 0.58 -1.72 0.00 0.00 179.24 179.65 2bk6 h VAL 127 N 1.18 0.68 -0.96 -1.35 2.07 -1.96 -1.26 116.25 114.64 2bk6 h VAL 127 Ca 0.32 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2bk6 h VAL 127 Cb -0.13 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2bk6 h VAL 127 CO -0.07 0.06 0.63 0.74 0.02 0.00 0.00 177.57 178.95 2bk6 h THR 128 N -0.61 1.21 0.41 2.57 2.02 -1.95 -0.55 112.91 116.01 2bk6 h THR 128 Ca -0.05 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2bk6 h THR 128 Cb 0.44 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 2bk6 h THR 128 CO 0.08 0.23 -0.51 -1.13 0.37 0.00 0.00 175.52 174.55 2bk6 h ASN 129 N 1.27 -1.45 -0.82 4.18 -0.73 -1.15 -0.54 115.58 116.34 2bk6 h ASN 129 Ca 0.36 0.13 0.05 0.00 1.87 0.00 0.00 56.30 58.72 2bk6 h ASN 129 Cb -0.08 0.49 -0.05 0.00 0.27 0.00 0.00 38.32 38.95 2bk6 h ASN 129 CO -0.09 -0.64 0.54 0.44 -0.37 0.00 0.00 177.43 177.30 2bk6 h ASP 130 N -0.95 0.82 0.01 1.15 5.19 -0.88 -1.17 116.42 120.58 2bk6 h ASP 130 Ca -0.05 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2bk6 h ASP 130 Cb 0.85 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2bk6 h ASP 130 CO -0.12 0.54 -0.00 -0.03 -3.12 0.00 0.00 179.24 176.50 2bk6 h MET 131 N 0.93 -0.01 -0.54 3.56 4.05 -0.80 -1.66 114.93 120.46 2bk6 h MET 131 Ca 0.34 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.71 2bk6 h MET 131 Cb 0.17 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2bk6 h MET 131 CO -0.12 0.03 0.10 -0.07 0.23 0.00 0.00 176.91 177.09 2bk6 h LEU 132 N -0.04 0.80 -0.14 3.39 4.07 -0.71 -1.98 115.31 120.70 2bk6 h LEU 132 Ca -0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 2bk6 h LEU 132 Cb 0.04 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2bk6 h LEU 132 CO 0.00 0.81 0.04 0.40 -1.08 0.00 0.00 178.44 178.61 2bk6 h ILE 133 N 0.82 1.19 -0.81 1.22 2.04 -1.06 -0.24 117.51 120.67 2bk6 h ILE 133 Ca 0.17 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2bk6 h ILE 133 Cb 0.34 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2bk6 h ILE 133 CO 0.00 0.18 0.52 0.00 0.00 0.00 0.00 178.15 178.86 2bk6 h ALA 134 N 0.84 1.05 -0.61 1.87 0.00 -1.13 0.16 119.26 121.44 2bk6 h ALA 134 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2bk6 h ALA 134 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bk6 h ALA 134 CO -0.00 0.37 0.07 0.74 0.00 0.00 0.00 179.25 180.43 2bk6 h PHE 135 N 1.04 1.09 -0.65 0.00 0.04 -1.23 -2.88 116.94 114.34 2bk6 h PHE 135 Ca 0.32 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 2bk6 h PHE 135 Cb -0.03 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.79 2bk6 h PHE 135 CO -0.02 0.93 0.30 -0.22 -0.60 0.00 0.00 178.31 178.71 2bk6 h LYS 136 N 0.95 0.95 -0.63 1.51 3.64 -0.20 -1.85 116.57 120.94 2bk6 h LYS 136 Ca 0.19 -0.15 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 2bk6 h LYS 136 Cb 0.46 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.02 2bk6 h LYS 136 CO 0.02 0.76 0.15 0.00 -2.27 0.00 0.00 179.45 178.10 2bk6 h ALA 137 N 1.14 0.76 -0.14 5.00 0.00 -0.80 0.16 119.26 125.38 2bk6 h ALA 137 Ca 0.22 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2bk6 h ALA 137 Cb 0.13 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bk6 h ALA 137 CO -0.03 -0.30 -0.00 1.03 0.00 0.00 0.00 179.25 179.95 2bk6 h SER 138 N 0.28 0.25 -0.55 0.00 0.87 -1.31 -2.57 113.55 110.51 2bk6 h SER 138 Ca 0.33 -0.32 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2bk6 h SER 138 Cb 0.50 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 2bk6 h SER 138 CO -0.41 0.50 0.26 0.40 -0.53 0.00 0.00 176.83 177.05 2bk6 h ILE 139 N -0.02 0.90 -0.78 2.23 2.04 -0.66 -0.80 117.51 120.42 2bk6 h ILE 139 Ca 0.04 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2bk6 h ILE 139 Cb 0.38 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2bk6 h ILE 139 CO 0.01 0.09 0.43 0.44 0.00 0.00 0.00 178.15 179.12 2bk6 h ASP 140 N 0.49 0.96 -0.11 1.72 3.32 -0.68 0.16 116.42 122.28 2bk6 h ASP 140 Ca 0.25 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2bk6 h ASP 140 Cb 0.21 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2bk6 h ASP 140 CO -0.20 0.77 0.03 0.50 -1.72 0.00 0.00 179.24 178.61 2bk6 h LYS 141 N 1.09 0.18 -0.85 3.56 3.64 -1.00 -2.01 116.57 121.17 2bk6 h LYS 141 Ca 0.28 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2bk6 h LYS 141 Cb 0.01 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2bk6 h LYS 141 CO -0.05 0.35 0.56 0.45 -2.27 0.00 0.00 179.45 178.50 2bk6 h HIS 142 N -0.03 1.06 -0.02 1.91 3.86 -0.71 -1.84 115.15 119.38 2bk6 h HIS 142 Ca 0.03 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2bk6 h HIS 142 Cb 0.25 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2bk6 h HIS 142 CO 0.01 0.66 -0.02 0.82 0.86 0.00 0.00 177.93 180.26 2bk6 h ILE 143 N 1.14 0.94 -0.25 2.45 2.04 -0.62 0.94 117.51 124.16 2bk6 h ILE 143 Ca 0.32 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.24 2bk6 h ILE 143 Cb -0.11 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2bk6 h ILE 143 CO -0.07 0.00 -0.18 -0.25 0.00 0.00 0.00 178.15 177.65 2bk6 h TRP 144 N -0.03 -0.46 -0.09 1.37 7.01 -1.09 -0.17 115.95 122.50 2bk6 h TRP 144 Ca 0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2bk6 h TRP 144 Cb 0.05 0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2bk6 h TRP 144 CO -0.11 -0.25 0.02 0.52 -2.79 0.00 0.00 178.44 175.83 2bk6 h MET 145 N -0.17 0.14 -0.33 2.65 0.00 -1.03 -0.02 114.93 116.17 2bk6 h MET 145 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 59.70 59.69 2bk6 h MET 145 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 31.60 31.95 2bk6 h MET 145 CO -0.35 0.35 -0.26 0.74 0.00 0.00 0.00 176.91 177.39 2bk6 h PHE 146 N -0.09 0.75 -0.56 -0.22 0.04 -0.77 -0.21 116.94 115.88 2bk6 h PHE 146 Ca 0.03 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 2bk6 h PHE 146 Cb 0.27 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2bk6 h PHE 146 CO 0.01 0.86 0.25 0.87 -0.60 0.00 0.00 178.31 179.70 2bk6 h LYS 147 N 0.57 0.81 -0.85 1.51 1.79 -0.98 -2.15 116.57 117.27 2bk6 h LYS 147 Ca 0.08 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2bk6 h LYS 147 Cb 0.75 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 2bk6 h LYS 147 CO 0.06 0.68 0.56 0.00 -1.08 0.00 0.00 179.45 179.67 2bk6 h ALA 148 N 1.09 1.08 -0.82 3.86 0.00 -0.64 0.78 119.26 124.62 2bk6 h ALA 148 Ca 0.19 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2bk6 h ALA 148 Cb 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 2bk6 h ALA 148 CO -0.02 0.49 0.47 0.35 0.00 0.00 0.00 179.25 180.53 2bk6 h PHE 149 N 1.15 0.84 0.00 0.00 3.57 -0.78 -1.24 116.94 120.48 2bk6 h PHE 149 Ca 0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2bk6 h PHE 149 Cb -0.13 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.36 2bk6 h PHE 149 CO -0.01 0.33 0.00 1.28 -2.23 0.00 0.00 178.31 177.68 2bk6 n LEU 150 N -4.76 0.00 -0.58 0.59 4.77 -0.67 -4.89 117.00 111.46 2bk6 n LEU 150 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2bk6 n LEU 150 Cb 0.29 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2bk6 n LEU 150 CO 0.26 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 176.86 2bk6 n GLY 151 N 0.73 0.54 3.46 -0.72 0.00 -0.47 -5.04 105.19 103.70 2bk6 n GLY 151 Ca 0.20 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.30 1.66 0.61 1.61 1.02 0.18 -4.99 119.74 116.54 2bk6 s LYS 152 Ca 0.00 -1.60 -0.17 0.00 0.02 0.00 0.00 55.97 54.23 2bk6 s LYS 152 Cb 0.00 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2bk6 s LYS 152 CO 0.00 0.37 1.11 0.00 -0.92 0.00 0.00 175.35 175.92 2bk6 s ALA 153 N -2.03 2.57 0.36 5.17 0.00 -1.26 -2.94 121.76 123.64 2bk6 s ALA 153 Ca 0.25 0.63 0.08 0.00 0.00 0.00 0.00 51.96 52.92 2bk6 s ALA 153 Cb -0.07 -3.32 0.81 0.00 0.00 0.00 0.00 23.12 20.53 2bk6 s ALA 153 CO 0.13 -1.06 1.90 -1.35 0.00 0.00 0.00 175.76 175.38 2bk6 h PRO 154 N 0.46 0.68 -0.50 0.00 0.11 -1.87 -2.77 132.00 128.11 2bk6 h PRO 154 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2bk6 h PRO 154 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bk6 h PRO 154 CO 0.55 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 2bk6 n LEU 155 N -4.52 3.35 0.00 2.35 4.77 -1.26 -4.76 117.00 116.92 2bk6 n LEU 155 Ca 0.15 -1.94 0.14 0.00 -0.03 0.00 0.00 56.01 54.33 2bk6 n LEU 155 Cb 0.39 -0.33 0.84 0.00 -2.33 0.00 0.00 43.42 41.99 2bk6 n LEU 155 CO 0.31 0.83 1.01 1.21 -1.33 0.00 0.00 177.39 179.42