#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bk6 s ILE 4 N 0.00 2.59 -0.10 2.28 -4.36 -1.26 -5.15 121.20 115.21 2bk6 s ILE 4 Ca 0.00 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.28 2bk6 s ILE 4 Cb 0.00 -2.92 0.09 0.00 1.25 0.00 0.00 42.46 40.88 2bk6 s ILE 4 CO 0.00 -0.12 0.77 0.54 0.24 0.00 0.00 174.94 176.37 2bk6 s ASN 5 N -3.81 -0.59 0.01 4.36 4.22 -1.26 -5.19 114.94 112.68 2bk6 s ASN 5 Ca 0.38 0.70 0.07 0.00 -2.14 0.00 0.00 52.86 51.87 2bk6 s ASN 5 Cb 0.01 0.57 -0.02 0.00 1.28 0.00 0.00 41.25 43.08 2bk6 s ASN 5 CO 0.21 -0.50 -0.23 -0.55 -2.04 0.00 0.00 177.10 173.99 2bk6 s SER 6 N -1.00 2.71 -0.10 3.54 0.15 -1.26 -5.14 113.70 112.60 2bk6 s SER 6 Ca -0.07 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2bk6 s SER 6 Cb -0.01 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.05 2bk6 s SER 6 CO 0.07 0.25 -0.09 -0.69 1.20 0.00 0.00 173.24 173.97 2bk6 s VAL 7 N -0.65 1.07 0.30 4.45 1.01 -1.26 -5.11 120.40 120.22 2bk6 s VAL 7 Ca 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2bk6 s VAL 7 Cb -0.09 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.29 2bk6 s VAL 7 CO 0.00 0.37 0.42 -0.90 0.00 0.00 0.00 175.10 174.99 2bk6 n ASP 8 N 4.66 0.66 -0.08 3.32 5.68 -1.26 -4.88 116.55 124.66 2bk6 n ASP 8 Ca -0.15 -1.54 -0.09 0.00 -0.50 0.00 0.00 54.79 52.51 2bk6 n ASP 8 Cb 0.50 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 40.21 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 -0.36 1.05 -0.28 2.12 2.02 -1.97 0.24 112.91 115.72 2bk6 h THR 9 Ca -0.14 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 66.97 2bk6 h THR 9 Cb 0.54 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2bk6 h THR 9 CO 0.16 0.06 0.00 0.11 0.37 0.00 0.00 175.52 176.22 2bk6 h LYS 10 N 0.36 0.08 -0.30 6.66 1.57 -1.96 0.50 116.57 123.47 2bk6 h LYS 10 Ca 0.11 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2bk6 h LYS 10 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2bk6 h LYS 10 CO -0.04 0.05 -0.27 0.93 -0.57 0.00 0.00 179.45 179.55 2bk6 h GLU 11 N 0.09 0.61 0.01 3.15 5.08 -1.91 -0.80 114.58 120.81 2bk6 h GLU 11 Ca 0.13 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2bk6 h GLU 11 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bk6 h GLU 11 CO -0.22 0.83 -0.01 0.35 -1.00 0.00 0.00 179.01 178.96 2bk6 h PHE 12 N 0.53 -0.02 -0.40 4.33 3.57 -0.46 -1.70 116.94 122.79 2bk6 h PHE 12 Ca 0.07 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2bk6 h PHE 12 Cb 0.75 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 2bk6 h PHE 12 CO 0.03 0.23 0.18 -0.07 -2.23 0.00 0.00 178.31 176.45 2bk6 h LEU 13 N -0.26 0.23 -1.07 0.59 4.07 -0.83 -1.99 115.31 116.05 2bk6 h LEU 13 Ca -0.00 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 2bk6 h LEU 13 Cb 0.26 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 2bk6 h LEU 13 CO 0.00 0.17 0.24 -1.13 -1.08 0.00 0.00 178.44 176.64 2bk6 h ASN 14 N 0.36 0.82 -0.54 -0.43 -1.24 -1.14 -0.98 115.58 112.44 2bk6 h ASN 14 Ca 0.18 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 2bk6 h ASN 14 Cb 0.12 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 2bk6 h ASN 14 CO -0.15 0.74 0.21 -0.74 -1.29 0.00 0.00 177.43 176.20 2bk6 h HIS 15 N 0.88 0.86 -0.01 0.67 2.76 -0.98 -2.55 115.15 116.79 2bk6 h HIS 15 Ca 0.21 -0.05 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 2bk6 h HIS 15 Cb 0.18 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 2bk6 h HIS 15 CO 0.01 0.68 -0.73 1.96 -1.30 0.00 0.00 177.93 178.55 2bk6 h GLN 16 N 0.84 0.06 -0.32 5.26 1.08 -0.53 -0.49 115.11 121.00 2bk6 h GLN 16 Ca 0.20 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 2bk6 h GLN 16 Cb 0.20 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2bk6 h GLN 16 CO -0.01 0.76 0.13 0.28 -0.95 0.00 0.00 178.83 179.03 2bk6 h VAL 17 N 0.04 0.94 0.14 -0.54 2.07 -0.86 0.97 116.25 119.00 2bk6 h VAL 17 Ca -0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2bk6 h VAL 17 Cb 1.29 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2bk6 h VAL 17 CO 0.10 0.05 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 2bk6 h ALA 18 N 1.19 -0.19 -0.27 1.67 0.00 -1.34 -2.67 119.26 117.66 2bk6 h ALA 18 Ca 0.14 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bk6 h ALA 18 Cb 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2bk6 h ALA 18 CO -0.13 -0.57 0.02 -0.91 0.00 0.00 0.00 179.25 177.66 2bk6 h ASN 19 N -0.26 -0.07 -0.68 0.00 2.35 -0.80 -2.60 115.58 113.52 2bk6 h ASN 19 Ca -0.02 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2bk6 h ASN 19 Cb 0.20 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2bk6 h ASN 19 CO 0.03 -0.00 0.29 -0.07 -1.65 0.00 0.00 177.43 176.03 2bk6 h LEU 20 N 0.10 0.95 -1.00 1.61 4.07 -0.82 0.12 115.31 120.34 2bk6 h LEU 20 Ca 0.13 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2bk6 h LEU 20 Cb 0.16 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 2bk6 h LEU 20 CO -0.20 0.84 0.02 0.78 -1.08 0.00 0.00 178.44 178.79 2bk6 h ASN 21 N 1.01 0.70 -0.18 -0.43 2.35 -1.35 -0.12 115.58 117.56 2bk6 h ASN 21 Ca 0.24 -0.15 -0.18 0.00 -0.55 0.00 0.00 56.30 55.66 2bk6 h ASN 21 Cb 0.18 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.37 2bk6 h ASN 21 CO -0.02 0.76 -0.58 0.58 -1.65 0.00 0.00 177.43 176.52 2bk6 h VAL 22 N 0.70 1.31 -0.38 2.81 2.07 -1.03 -3.11 116.25 118.60 2bk6 h VAL 22 Ca 0.14 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 2bk6 h VAL 22 Cb 0.40 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2bk6 h VAL 22 CO 0.01 0.57 0.15 0.15 0.02 0.00 0.00 177.57 178.48 2bk6 h PHE 23 N 0.42 0.58 -0.71 1.57 3.57 -0.46 -1.17 116.94 120.75 2bk6 h PHE 23 Ca -0.02 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2bk6 h PHE 23 Cb 1.20 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 2bk6 h PHE 23 CO 0.09 0.52 0.24 0.00 -2.23 0.00 0.00 178.31 176.93 2bk6 h THR 24 N 0.47 1.25 -0.52 4.41 1.03 -1.13 0.23 112.91 118.65 2bk6 h THR 24 Ca 0.13 -0.84 -0.11 0.00 -0.01 0.00 0.00 66.41 65.58 2bk6 h THR 24 Cb 0.18 0.45 -0.02 0.00 -1.07 0.00 0.00 68.15 67.69 2bk6 h THR 24 CO -0.01 0.33 -0.09 0.58 -0.01 0.00 0.00 175.52 176.32 2bk6 h VAL 25 N 1.04 1.26 -0.61 0.00 2.07 -1.44 -1.92 116.25 116.65 2bk6 h VAL 25 Ca 0.23 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2bk6 h VAL 25 Cb 0.26 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2bk6 h VAL 25 CO -0.01 0.43 0.09 0.50 0.02 0.00 0.00 177.57 178.60 2bk6 h LYS 26 N 0.87 1.01 -0.41 1.57 3.64 -0.34 -1.21 116.57 121.70 2bk6 h LYS 26 Ca 0.14 -0.27 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2bk6 h LYS 26 Cb 0.64 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2bk6 h LYS 26 CO 0.04 0.95 0.18 0.82 -2.27 0.00 0.00 179.45 179.18 2bk6 h ILE 27 N 0.92 0.94 -0.70 2.00 2.04 -0.32 -0.81 117.51 121.58 2bk6 h ILE 27 Ca 0.18 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2bk6 h ILE 27 Cb 0.43 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2bk6 h ILE 27 CO 0.01 0.07 0.46 0.45 0.00 0.00 0.00 178.15 179.14 2bk6 h HIS 28 N 0.38 0.87 -0.19 1.37 3.86 -1.12 -0.08 115.15 120.24 2bk6 h HIS 28 Ca 0.18 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 2bk6 h HIS 28 Cb 0.12 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2bk6 h HIS 28 CO -0.12 0.55 -0.12 0.37 0.86 0.00 0.00 177.93 179.47 2bk6 h GLN 29 N 0.94 -0.11 -0.01 2.45 4.15 -0.66 0.22 115.11 122.08 2bk6 h GLN 29 Ca 0.26 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.69 2bk6 h GLN 29 Cb -0.10 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2bk6 h GLN 29 CO -0.06 -0.07 -0.02 0.82 -1.93 0.00 0.00 178.83 177.57 2bk6 h ILE 30 N -0.12 0.95 -0.73 2.39 2.04 -0.95 -0.35 117.51 120.74 2bk6 h ILE 30 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2bk6 h ILE 30 Cb 0.28 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2bk6 h ILE 30 CO -0.26 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.59 2bk6 h GLY 31 N -0.02 1.04 0.49 5.37 0.00 -0.56 -1.71 103.07 107.68 2bk6 h GLY 31 Ca 0.01 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2bk6 h GLY 31 CO -0.03 0.39 -0.28 1.49 0.00 0.00 0.00 176.54 178.12 2bk6 h TRP 32 N 1.00 0.29 0.00 5.60 6.55 -0.37 -3.38 115.95 125.64 2bk6 h TRP 32 Ca 0.27 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.95 2bk6 h TRP 32 Cb -0.09 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.18 2bk6 h TRP 32 CO 0.00 0.95 -0.58 0.66 -1.05 0.00 0.00 178.44 178.42 2bk6 n TYR 33 N -4.48 0.29 -1.75 0.49 4.01 -0.16 -4.96 117.16 110.60 2bk6 n TYR 33 Ca -0.10 0.08 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 2bk6 n TYR 33 Cb 0.52 -0.47 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 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 -1.83 2.02 -3.85 -0.72 0.00 -0.65 -4.95 117.12 107.14 2bk6 n MET 34 Ca 0.04 0.73 -0.11 0.00 0.00 0.00 0.00 57.70 58.36 2bk6 n MET 34 Cb 0.39 -2.59 -0.09 0.00 0.00 0.00 0.00 33.22 30.94 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 -2.59 0.65 0.00 3.17 0.52 -1.26 -5.00 118.95 114.44 2bk6 s ARG 35 Ca 0.65 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 2bk6 s ARG 35 Cb -0.44 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.30 2bk6 s ARG 35 CO 0.54 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.10 2bk6 n GLY 36 N 0.86 2.22 0.41 -3.53 0.00 -1.26 -4.28 105.19 99.60 2bk6 n GLY 36 Ca -0.20 -2.10 0.23 0.00 0.00 0.00 0.00 46.02 43.95 2bk6 n GLY 36 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2bk6 h HIS 37 N 0.00 0.00 -0.53 1.61 2.07 -2.06 -1.29 115.15 114.96 2bk6 h HIS 37 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2bk6 h HIS 37 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2bk6 h HIS 37 CO 0.00 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 174.95 2bk6 n ASN 38 N -3.99 3.95 -0.09 3.10 4.13 -1.26 -4.61 115.26 116.48 2bk6 n ASN 38 Ca 0.11 -2.36 -0.07 0.00 1.68 0.00 0.00 54.58 53.94 2bk6 n ASN 38 Cb 0.72 -0.52 -0.01 0.00 -1.54 0.00 0.00 39.78 38.43 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 3.32 -0.67 0.05 3.10 3.57 -1.55 -1.04 116.94 123.71 2bk6 h PHE 39 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bk6 h PHE 39 Cb 1.22 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.31 2bk6 h PHE 39 CO 0.63 -0.33 -0.02 0.74 -2.23 0.00 0.00 178.31 177.10 2bk6 h PHE 40 N -0.21 -0.06 -0.40 0.41 0.04 -1.85 0.23 116.94 115.10 2bk6 h PHE 40 Ca 0.17 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.84 2bk6 h PHE 40 Cb 0.48 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2bk6 h PHE 40 CO -0.45 0.01 -0.13 0.00 -0.60 0.00 0.00 178.31 177.14 2bk6 h THR 41 N -0.10 1.28 -0.06 -1.55 1.03 -1.91 -2.79 112.91 108.81 2bk6 h THR 41 Ca -0.01 -1.24 -0.20 0.00 -0.01 0.00 0.00 66.41 64.95 2bk6 h THR 41 Cb 0.09 1.25 -0.00 0.00 -1.07 0.00 0.00 68.15 68.41 2bk6 h THR 41 CO 0.01 0.41 -0.80 -0.07 -0.01 0.00 0.00 175.52 175.06 2bk6 h LEU 42 N 0.60 0.53 -0.51 0.00 -0.00 -1.10 -1.00 115.31 113.84 2bk6 h LEU 42 Ca 0.10 -0.37 -0.01 0.00 -0.00 0.00 0.00 57.88 57.59 2bk6 h LEU 42 Cb 0.67 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 2bk6 h LEU 42 CO 0.05 1.14 0.26 -0.74 -0.00 0.00 0.00 178.44 179.15 2bk6 h HIS 43 N 0.28 0.72 -0.51 1.13 2.76 -0.61 0.14 115.15 119.06 2bk6 h HIS 43 Ca -0.05 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2bk6 h HIS 43 Cb 1.40 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 2bk6 h HIS 43 CO 0.05 0.55 0.27 1.49 -1.30 0.00 0.00 177.93 178.99 2bk6 h GLU 44 N 0.68 0.71 -0.95 5.26 4.81 -1.41 -1.51 114.58 122.17 2bk6 h GLU 44 Ca 0.18 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2bk6 h GLU 44 Cb 0.09 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2bk6 h GLU 44 CO -0.03 0.57 0.63 -0.22 -0.73 0.00 0.00 179.01 179.24 2bk6 h LYS 45 N 0.67 1.20 -0.49 1.92 1.63 -0.84 -1.03 116.57 119.64 2bk6 h LYS 45 Ca 0.18 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2bk6 h LYS 45 Cb 0.07 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 2bk6 h LYS 45 CO -0.03 0.80 0.05 0.52 -3.45 0.00 0.00 179.45 177.34 2bk6 h MET 46 N 1.24 0.82 -0.88 1.90 2.86 -0.48 -1.04 114.93 119.35 2bk6 h MET 46 Ca 0.37 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2bk6 h MET 46 Cb -0.05 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 2bk6 h MET 46 CO -0.10 0.84 0.57 -0.44 1.06 0.00 0.00 176.91 178.84 2bk6 h ASP 47 N 0.69 0.94 -0.24 1.22 3.32 -0.65 0.85 116.42 122.55 2bk6 h ASP 47 Ca 0.14 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2bk6 h ASP 47 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2bk6 h ASP 47 CO 0.01 0.65 0.07 0.44 -1.72 0.00 0.00 179.24 178.69 2bk6 h ASP 48 N 1.10 0.35 -0.62 6.45 3.32 -0.89 -2.67 116.42 123.46 2bk6 h ASP 48 Ca 0.35 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2bk6 h ASP 48 Cb 0.01 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2bk6 h ASP 48 CO -0.12 0.47 0.23 -0.07 -1.72 0.00 0.00 179.24 178.03 2bk6 h LEU 49 N 0.22 0.90 -0.24 1.55 4.07 -0.93 -1.11 115.31 119.76 2bk6 h LEU 49 Ca 0.08 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.93 2bk6 h LEU 49 Cb 0.24 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 2bk6 h LEU 49 CO -0.00 0.82 0.04 0.22 -1.08 0.00 0.00 178.44 178.44 2bk6 h TYR 50 N 0.95 0.07 -0.34 1.13 5.03 -0.75 0.41 116.97 123.47 2bk6 h TYR 50 Ca 0.22 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.42 2bk6 h TYR 50 Cb 0.23 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 2bk6 h TYR 50 CO 0.02 0.01 -0.27 0.66 -1.32 0.00 0.00 178.16 177.26 2bk6 h SER 51 N 0.13 0.82 0.10 -2.11 4.64 -1.29 -1.80 113.55 114.03 2bk6 h SER 51 Ca 0.11 -0.45 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2bk6 h SER 51 Cb 0.12 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2bk6 h SER 51 CO -0.15 1.09 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.77 2bk6 h GLU 52 N 0.55 -0.13 0.00 4.77 4.81 -0.99 -0.68 114.58 122.91 2bk6 h GLU 52 Ca 0.06 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2bk6 h GLU 52 Cb 0.84 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2bk6 h GLU 52 CO 0.07 0.01 -0.35 0.74 -0.73 0.00 0.00 179.01 178.75 2bk6 h PHE 53 N -0.24 0.00 -0.46 0.92 -1.00 -0.99 -0.68 116.94 114.50 2bk6 h PHE 53 Ca -0.01 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.64 2bk6 h PHE 53 Cb 0.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2bk6 h PHE 53 CO -0.04 0.35 -0.22 0.78 -1.61 0.00 0.00 178.31 177.57 2bk6 h GLY 54 N 1.61 1.01 0.92 -1.45 0.00 -1.22 -1.04 103.07 102.89 2bk6 h GLY 54 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 2bk6 h GLY 54 CO 0.05 0.80 0.10 0.83 0.00 0.00 0.00 176.54 178.32 2bk6 h GLU 55 N 0.80 0.55 -0.52 4.80 5.08 -0.54 -1.98 114.58 122.77 2bk6 h GLU 55 Ca 0.11 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2bk6 h GLU 55 Cb 0.78 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2bk6 h GLU 55 CO 0.06 0.58 0.23 1.96 -1.00 0.00 0.00 179.01 180.84 2bk6 h GLN 56 N 0.41 0.42 -0.19 2.33 4.20 -1.03 -1.44 115.11 119.81 2bk6 h GLN 56 Ca 0.11 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2bk6 h GLN 56 Cb 0.27 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2bk6 h GLN 56 CO -0.00 0.28 0.05 1.98 -0.67 0.00 0.00 178.83 180.47 2bk6 h MET 57 N 0.44 0.13 -0.56 1.46 4.05 -1.05 0.18 114.93 119.58 2bk6 h MET 57 Ca 0.24 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.60 2bk6 h MET 57 Cb 0.21 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 2bk6 h MET 57 CO -0.21 0.09 0.14 0.22 0.23 0.00 0.00 176.91 177.38 2bk6 h ASP 58 N 0.14 0.85 -0.68 1.39 3.58 -1.16 -0.26 116.42 120.28 2bk6 h ASP 58 Ca 0.08 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 2bk6 h ASP 58 Cb 0.06 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2bk6 h ASP 58 CO -0.10 0.86 0.34 -0.33 -2.88 0.00 0.00 179.24 177.13 2bk6 h GLU 59 N 0.80 0.96 0.01 0.28 5.08 -0.91 0.14 114.58 120.94 2bk6 h GLU 59 Ca 0.18 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bk6 h GLU 59 Cb 0.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bk6 h GLU 59 CO 0.00 0.75 -0.01 0.28 -1.00 0.00 0.00 179.01 179.04 2bk6 h VAL 60 N 0.93 1.06 -0.73 3.13 2.07 -0.35 0.18 116.25 122.55 2bk6 h VAL 60 Ca 0.23 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2bk6 h VAL 60 Cb 0.10 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2bk6 h VAL 60 CO -0.03 0.06 0.38 0.00 0.02 0.00 0.00 177.57 178.00 2bk6 h ALA 61 N 0.87 0.93 0.00 1.67 0.00 -0.93 0.02 119.26 121.82 2bk6 h ALA 61 Ca -0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2bk6 h ALA 61 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2bk6 h ALA 61 CO 0.00 0.47 -0.63 0.93 0.00 0.00 0.00 179.25 180.02 2bk6 h GLU 62 N 1.01 0.00 -0.35 0.00 5.08 -0.93 -1.33 114.58 118.06 2bk6 h GLU 62 Ca 0.25 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2bk6 h GLU 62 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2bk6 h GLU 62 CO -0.04 0.63 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.32 2bk6 h ARG 63 N 0.00 0.74 -0.50 2.33 9.65 -0.60 -1.88 114.38 124.12 2bk6 h ARG 63 Ca -0.01 -0.33 0.06 0.00 -1.10 0.00 0.00 59.98 58.60 2bk6 h ARG 63 Cb 1.19 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.70 2bk6 h ARG 63 CO 0.08 0.95 0.21 1.25 2.80 0.00 0.00 179.97 185.25 2bk6 h LEU 64 N 0.52 0.25 -0.41 3.80 5.85 -0.83 -1.56 115.31 122.93 2bk6 h LEU 64 Ca 0.07 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2bk6 h LEU 64 Cb 0.74 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2bk6 h LEU 64 CO 0.06 0.18 0.18 -0.07 -0.34 0.00 0.00 178.44 178.44 2bk6 h LEU 65 N 0.41 0.24 -1.96 2.25 4.07 -1.19 0.28 115.31 119.41 2bk6 h LEU 65 Ca 0.23 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 2bk6 h LEU 65 Cb 0.21 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 2bk6 h LEU 65 CO -0.21 0.18 -0.10 0.00 -1.08 0.00 0.00 178.44 177.23 2bk6 h ALA 66 N 1.24 1.53 -0.52 1.53 0.00 -0.67 -1.99 119.26 120.37 2bk6 h ALA 66 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bk6 h ALA 66 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bk6 h ALA 66 CO -0.15 0.13 0.00 0.44 0.00 0.00 0.00 179.25 179.67 2bk6 n ILE 67 N -3.98 0.83 -0.74 0.00 -5.35 -0.65 -4.92 119.36 104.55 2bk6 n ILE 67 Ca -0.02 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2bk6 n ILE 67 Cb 0.19 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 1.26 0.57 3.97 3.28 0.00 -0.75 -5.05 105.19 108.46 2bk6 n GLY 68 Ca 0.18 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.54 1.76 -0.32 -0.02 0.00 0.97 -4.99 107.32 102.18 2bk6 s GLY 69 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2bk6 s GLY 69 CO 0.00 -0.91 0.10 -0.56 0.00 0.00 0.00 173.10 171.73 2bk6 s SER 70 N -4.66 4.09 0.45 1.64 0.01 -1.26 -4.25 113.70 109.72 2bk6 s SER 70 Ca 0.64 -1.78 -0.24 0.00 1.31 0.00 0.00 55.95 55.88 2bk6 s SER 70 Cb -0.07 -0.97 -0.08 0.00 0.21 0.00 0.00 66.02 65.11 2bk6 s SER 70 CO 0.44 -0.40 1.28 -2.16 0.41 0.00 0.00 173.24 172.82 2bk6 s PRO 71 N 1.43 3.76 0.33 12.44 0.04 -1.26 -4.98 135.00 146.76 2bk6 s PRO 71 Ca 0.11 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 2bk6 s PRO 71 Cb -0.18 -2.58 -0.11 0.00 0.04 0.00 0.00 34.50 31.67 2bk6 s PRO 71 CO -0.21 -0.64 1.52 -0.06 0.04 0.00 0.00 177.00 177.64 2bk6 s PHE 72 N -1.34 2.71 -0.07 0.56 0.08 -1.26 -4.93 117.98 113.74 2bk6 s PHE 72 Ca 0.61 1.01 0.20 0.00 0.12 0.00 0.00 56.93 58.87 2bk6 s PHE 72 Cb -0.36 -4.01 0.37 0.00 -0.57 0.00 0.00 43.02 38.45 2bk6 s PHE 72 CO 0.45 -3.16 1.15 -1.13 -0.10 0.00 0.00 175.22 172.44 2bk6 n SER 73 N 1.34 0.62 -3.87 1.36 3.41 -1.26 -4.92 113.62 110.30 2bk6 n SER 73 Ca 0.04 -2.02 -0.10 0.00 -0.26 0.00 0.00 58.87 56.53 2bk6 n SER 73 Cb 0.39 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.69 0.11 0.32 6.66 -4.23 -1.26 -5.05 115.64 111.49 2bk6 s THR 74 Ca 0.25 -0.90 0.05 0.00 -1.18 0.00 0.00 61.69 59.92 2bk6 s THR 74 Cb 0.31 -0.79 0.11 0.00 1.34 0.00 0.00 72.50 73.47 2bk6 s THR 74 CO -0.11 -0.49 1.80 -0.07 -0.54 0.00 0.00 174.62 175.21 2bk6 h LEU 75 N 3.71 0.42 0.11 4.79 4.07 -1.99 -2.05 115.31 124.38 2bk6 h LEU 75 Ca -0.32 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.54 2bk6 h LEU 75 Cb 1.19 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 2bk6 h LEU 75 CO 0.47 0.61 -0.19 0.50 -1.08 0.00 0.00 178.44 178.75 2bk6 h LYS 76 N 0.40 -0.35 -0.75 1.13 3.64 -1.99 -0.37 116.57 118.28 2bk6 h LYS 76 Ca 0.07 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2bk6 h LYS 76 Cb 0.52 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2bk6 h LYS 76 CO 0.03 -0.23 0.34 0.93 -2.27 0.00 0.00 179.45 178.25 2bk6 h GLU 77 N -0.36 1.08 -0.23 1.90 5.08 -1.94 -0.84 114.58 119.27 2bk6 h GLU 77 Ca 0.02 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2bk6 h GLU 77 Cb 0.38 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2bk6 h GLU 77 CO -0.10 0.85 0.08 0.74 -1.00 0.00 0.00 179.01 179.58 2bk6 h PHE 78 N 1.07 0.36 -0.76 4.33 0.04 -1.03 -2.28 116.94 118.68 2bk6 h PHE 78 Ca 0.26 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 2bk6 h PHE 78 Cb 0.14 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2bk6 h PHE 78 CO 0.01 0.41 0.34 -0.07 -0.60 0.00 0.00 178.31 178.40 2bk6 h LEU 79 N 0.21 1.02 -1.56 1.54 3.38 -0.91 -0.74 115.31 118.25 2bk6 h LEU 79 Ca 0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2bk6 h LEU 79 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bk6 h LEU 79 CO -0.00 0.89 -0.23 -0.33 0.09 0.00 0.00 178.44 178.86 2bk6 h GLU 80 N 1.08 0.00 0.00 1.13 5.08 -1.08 -3.34 114.58 117.45 2bk6 h GLU 80 Ca 0.26 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2bk6 h GLU 80 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2bk6 h GLU 80 CO -0.03 0.23 -1.71 0.09 -1.00 0.00 0.00 179.01 176.59 2bk6 n ASN 81 N -3.86 1.92 -4.77 1.42 4.13 -0.86 -5.04 115.26 108.20 2bk6 n ASN 81 Ca -0.02 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.84 2bk6 n ASN 81 Cb 0.32 1.31 -0.02 0.00 -1.54 0.00 0.00 39.78 39.85 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 -2.70 3.48 -0.15 5.41 0.00 -0.30 -4.90 121.76 122.59 2bk6 s ALA 82 Ca -0.05 1.22 0.20 0.00 0.00 0.00 0.00 51.96 53.32 2bk6 s ALA 82 Cb 0.07 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 2bk6 s ALA 82 CO 0.54 -0.59 0.79 -1.13 0.00 0.00 0.00 175.76 175.38 2bk6 n SER 83 N 0.82 0.63 -4.70 0.00 3.41 -1.26 -4.86 113.62 107.66 2bk6 n SER 83 Ca -0.00 0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 2bk6 n SER 83 Cb 0.42 0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 65.03 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 -3.18 3.11 0.07 -3.33 1.01 -1.26 -5.00 120.40 111.81 2bk6 s VAL 84 Ca -0.03 0.67 -0.08 0.00 0.00 0.00 0.00 61.98 62.54 2bk6 s VAL 84 Cb 0.10 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2bk6 s VAL 84 CO 0.82 0.02 0.35 -1.61 0.00 0.00 0.00 175.10 174.68 2bk6 s GLU 85 N 1.94 3.67 0.07 2.72 2.02 -1.26 -4.98 118.70 122.88 2bk6 s GLU 85 Ca 0.69 0.04 0.05 0.00 0.02 0.00 0.00 54.97 55.77 2bk6 s GLU 85 Cb -0.39 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2bk6 s GLU 85 CO 0.31 0.57 -0.13 -1.83 0.02 0.00 0.00 175.26 174.19 2bk6 s GLU 86 N -2.01 0.79 -0.02 1.61 -1.05 -1.26 -5.01 118.70 111.75 2bk6 s GLU 86 Ca 0.33 -0.91 -0.03 0.00 -0.15 0.00 0.00 54.97 54.20 2bk6 s GLU 86 Cb -0.13 -0.77 0.00 0.00 -0.44 0.00 0.00 34.13 32.79 2bk6 s GLU 86 CO 0.19 0.17 0.08 0.00 0.95 0.00 0.00 175.26 176.65 2bk6 s ALA 87 N -1.25 -0.19 0.61 -0.84 0.00 -1.26 -5.15 121.76 113.68 2bk6 s ALA 87 Ca -0.03 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 2bk6 s ALA 87 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2bk6 s ALA 87 CO 0.02 -0.08 1.21 -1.25 0.00 0.00 0.00 175.76 175.65 2bk6 s PRO 88 N -0.38 2.86 -0.45 0.00 0.04 -1.26 -4.95 135.00 130.86 2bk6 s PRO 88 Ca -0.04 1.81 -0.27 0.00 0.04 0.00 0.00 61.00 62.53 2bk6 s PRO 88 Cb -0.03 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2bk6 s PRO 88 CO 0.00 -1.29 1.02 -0.47 0.04 0.00 0.00 177.00 176.31 2bk6 s TYR 89 N -1.66 2.91 0.00 0.56 5.04 -1.26 -4.84 117.35 118.10 2bk6 s TYR 89 Ca 0.77 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 2bk6 s TYR 89 Cb -0.30 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 37.90 2bk6 s TYR 89 CO 0.35 -1.12 0.00 0.25 -1.34 0.00 0.00 175.55 173.69 2bk6 n THR 90 N 6.52 0.00 -2.59 4.34 -2.24 -1.26 -5.05 114.28 114.00 2bk6 n THR 90 Ca 0.09 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.47 2bk6 n THR 90 Cb 0.49 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.07 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 -0.03 4.72 0.24 -0.78 -2.85 -1.26 -4.98 119.74 114.79 2bk6 s LYS 91 Ca 0.00 1.67 -0.31 0.00 -1.00 0.00 0.00 55.97 56.33 2bk6 s LYS 91 Cb 0.00 -3.24 -0.14 0.00 -2.06 0.00 0.00 37.83 32.40 2bk6 s LYS 91 CO 0.00 0.31 1.33 -2.30 0.10 0.00 0.00 175.35 174.79 2bk6 n PRO 92 N 1.45 1.84 -4.70 1.78 -0.02 -1.26 -5.01 135.00 129.08 2bk6 n PRO 92 Ca -0.01 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.81 2bk6 n PRO 92 Cb 0.46 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.61 2.21 0.74 -0.52 -0.14 -1.26 -5.13 119.74 115.03 2bk6 s LYS 93 Ca 0.67 -0.90 -0.12 0.00 -1.36 0.00 0.00 55.97 54.26 2bk6 s LYS 93 Cb -0.68 -2.25 0.04 0.00 -1.68 0.00 0.00 37.83 33.25 2bk6 s LYS 93 CO 0.52 0.56 1.11 0.99 -0.76 0.00 0.00 175.35 177.77 2bk6 s THR 94 N -0.89 3.19 0.21 2.17 2.01 -1.26 -4.77 115.64 116.30 2bk6 s THR 94 Ca 0.14 0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.51 2bk6 s THR 94 Cb -0.11 -2.93 0.15 0.00 0.01 0.00 0.00 72.50 69.63 2bk6 s THR 94 CO 0.05 -0.44 1.81 -0.03 -0.69 0.00 0.00 174.62 175.32 2bk6 h MET 95 N -0.72 0.70 -0.77 4.92 4.05 -2.00 -1.35 114.93 119.76 2bk6 h MET 95 Ca -0.45 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 58.95 2bk6 h MET 95 Cb 1.24 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 2bk6 h MET 95 CO 0.52 0.46 0.50 -0.44 0.23 0.00 0.00 176.91 178.18 2bk6 h ASP 96 N 0.72 0.86 -0.58 1.39 3.32 -1.95 -0.12 116.42 120.05 2bk6 h ASP 96 Ca 0.31 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2bk6 h ASP 96 Cb 0.19 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2bk6 h ASP 96 CO -0.18 0.61 0.24 1.56 -1.72 0.00 0.00 179.24 179.75 2bk6 h GLN 97 N 1.01 0.87 -0.39 3.56 4.20 -1.82 0.16 115.11 122.70 2bk6 h GLN 97 Ca 0.29 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2bk6 h GLN 97 Cb -0.07 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2bk6 h GLN 97 CO -0.08 0.74 0.12 -0.07 -0.67 0.00 0.00 178.83 178.87 2bk6 h LEU 98 N 0.80 0.57 -1.04 1.46 3.38 -0.98 -2.09 115.31 117.41 2bk6 h LEU 98 Ca 0.20 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2bk6 h LEU 98 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2bk6 h LEU 98 CO -0.02 0.62 -0.19 0.24 0.09 0.00 0.00 178.44 179.18 2bk6 h MET 99 N 0.48 0.47 -0.69 1.13 2.86 -0.77 -1.35 114.93 117.07 2bk6 h MET 99 Ca 0.13 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2bk6 h MET 99 Cb 0.25 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2bk6 h MET 99 CO -0.00 0.64 0.27 0.93 1.06 0.00 0.00 176.91 179.80 2bk6 h GLU 100 N 0.43 1.03 -0.56 1.72 5.08 -0.56 0.12 114.58 121.84 2bk6 h GLU 100 Ca 0.07 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2bk6 h GLU 100 Cb 0.57 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2bk6 h GLU 100 CO 0.04 0.86 0.21 0.22 -1.00 0.00 0.00 179.01 179.34 2bk6 h ASP 101 N 0.98 0.79 0.36 1.42 3.58 -1.05 -0.25 116.42 122.26 2bk6 h ASP 101 Ca 0.23 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2bk6 h ASP 101 Cb 0.22 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2bk6 h ASP 101 CO -0.02 0.76 -0.17 0.25 -2.88 0.00 0.00 179.24 177.18 2bk6 h LEU 102 N 0.77 -0.41 -0.47 2.28 6.46 -1.01 -2.27 115.31 120.67 2bk6 h LEU 102 Ca 0.18 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 2bk6 h LEU 102 Cb 0.23 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2bk6 h LEU 102 CO -0.01 -0.27 0.18 0.58 -0.62 0.00 0.00 178.44 178.31 2bk6 h VAL 103 N -0.52 0.88 -0.77 1.05 2.07 -0.70 -0.17 116.25 118.08 2bk6 h VAL 103 Ca -0.05 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2bk6 h VAL 103 Cb 0.40 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2bk6 h VAL 103 CO 0.08 0.07 0.46 1.23 0.02 0.00 0.00 177.57 179.43 2bk6 h GLY 104 N 0.37 1.14 1.13 2.17 0.00 -1.03 0.12 103.07 106.98 2bk6 h GLY 104 Ca 0.22 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 2bk6 h GLY 104 CO -0.20 0.22 -0.58 -0.84 0.00 0.00 0.00 176.54 175.14 2bk6 h THR 105 N 0.85 1.28 -0.58 4.70 2.02 -1.03 -1.13 112.91 119.01 2bk6 h THR 105 Ca 0.33 -1.77 0.03 0.00 0.77 0.00 0.00 66.41 65.77 2bk6 h THR 105 Cb 0.16 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 2bk6 h THR 105 CO -0.17 0.57 0.35 -0.07 0.37 0.00 0.00 175.52 176.58 2bk6 h LEU 106 N 0.62 0.57 -0.55 2.58 3.38 -0.58 -0.58 115.31 120.75 2bk6 h LEU 106 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bk6 h LEU 106 Cb 1.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2bk6 h LEU 106 CO 0.13 0.40 0.35 -0.33 0.09 0.00 0.00 178.44 179.08 2bk6 h GLU 107 N 0.70 0.73 -0.02 1.13 5.08 -0.70 0.14 114.58 121.64 2bk6 h GLU 107 Ca 0.24 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2bk6 h GLU 107 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2bk6 h GLU 107 CO -0.10 0.50 -0.07 1.25 -1.00 0.00 0.00 179.01 179.59 2bk6 h LEU 108 N 0.74 -0.19 -0.54 1.33 6.46 -0.94 -1.36 115.31 120.82 2bk6 h LEU 108 Ca 0.20 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.94 2bk6 h LEU 108 Cb -0.06 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2bk6 h LEU 108 CO -0.04 -0.10 0.14 -0.07 -0.62 0.00 0.00 178.44 177.76 2bk6 h LEU 109 N -0.11 0.81 -0.21 2.25 3.38 -0.84 -1.11 115.31 119.49 2bk6 h LEU 109 Ca 0.03 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bk6 h LEU 109 Cb 0.15 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2bk6 h LEU 109 CO -0.08 0.82 -0.09 -0.09 0.09 0.00 0.00 178.44 179.10 2bk6 h ARG 110 N 0.76 -0.06 -0.60 1.13 2.43 -0.53 0.20 114.38 117.71 2bk6 h ARG 110 Ca 0.17 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2bk6 h ARG 110 Cb 0.32 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2bk6 h ARG 110 CO -0.00 -0.04 0.04 -0.44 -1.51 0.00 0.00 179.97 178.02 2bk6 h ASP 111 N -0.06 1.00 -0.47 -3.80 3.32 -1.13 -0.43 116.42 114.85 2bk6 h ASP 111 Ca 0.11 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 2bk6 h ASP 111 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2bk6 h ASP 111 CO -0.25 1.04 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.86 2bk6 h GLU 112 N 0.92 0.91 -0.72 3.56 5.08 -0.98 -2.15 114.58 121.21 2bk6 h GLU 112 Ca 0.17 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2bk6 h GLU 112 Cb 0.50 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2bk6 h GLU 112 CO 0.02 1.00 0.43 1.88 -1.00 0.00 0.00 179.01 181.35 2bk6 h TYR 113 N 0.75 0.93 -0.50 4.33 -1.99 -0.42 0.38 116.97 120.45 2bk6 h TYR 113 Ca 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 2bk6 h TYR 113 Cb 0.67 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2bk6 h TYR 113 CO 0.05 0.62 0.27 -0.22 -0.00 0.00 0.00 178.16 178.88 2bk6 h LYS 114 N 0.98 0.69 -0.41 4.88 3.11 -0.77 0.53 116.57 125.59 2bk6 h LYS 114 Ca 0.26 -0.08 0.03 0.00 -2.81 0.00 0.00 60.65 58.05 2bk6 h LYS 114 Cb -0.04 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.02 2bk6 h LYS 114 CO -0.05 0.54 0.20 1.96 -2.81 0.00 0.00 179.45 179.30 2bk6 h GLN 115 N 0.66 0.40 -0.81 1.90 4.20 -0.71 -1.45 115.11 119.30 2bk6 h GLN 115 Ca 0.17 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2bk6 h GLN 115 Cb 0.05 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2bk6 h GLN 115 CO -0.03 0.26 0.54 0.78 -0.67 0.00 0.00 178.83 179.71 2bk6 h GLY 116 N 0.41 1.14 0.97 3.46 0.00 -0.24 -0.92 103.07 107.90 2bk6 h GLY 116 Ca 0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2bk6 h GLY 116 CO -0.13 0.41 0.13 -2.22 0.00 0.00 0.00 176.54 174.74 2bk6 h ILE 117 N 1.09 1.08 -0.24 2.60 2.04 0.46 -1.52 117.51 123.03 2bk6 h ILE 117 Ca 0.30 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2bk6 h ILE 117 Cb -0.12 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2bk6 h ILE 117 CO -0.07 0.08 0.09 -0.33 0.00 0.00 0.00 178.15 177.93 2bk6 h GLU 118 N 0.27 0.35 -0.45 2.37 5.08 -1.03 -1.87 114.58 119.31 2bk6 h GLU 118 Ca 0.08 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2bk6 h GLU 118 Cb 0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2bk6 h GLU 118 CO -0.02 0.40 0.25 1.25 -1.00 0.00 0.00 179.01 179.90 2bk6 h LEU 119 N 0.23 0.39 -0.72 1.33 5.85 -1.15 -1.28 115.31 119.98 2bk6 h LEU 119 Ca 0.08 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2bk6 h LEU 119 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2bk6 h LEU 119 CO -0.01 0.28 -0.59 0.00 -0.34 0.00 0.00 178.44 177.79 2bk6 h THR 120 N 0.50 1.39 -0.22 1.05 1.03 -1.27 -1.10 112.91 114.29 2bk6 h THR 120 Ca 0.18 -1.96 -0.02 0.00 -0.01 0.00 0.00 66.41 64.61 2bk6 h THR 120 Cb 0.05 2.00 -0.01 0.00 -1.07 0.00 0.00 68.15 69.12 2bk6 h THR 120 CO -0.10 0.57 0.07 -0.78 -0.01 0.00 0.00 175.52 175.27 2bk6 h ASP 121 N 0.13 0.31 -0.85 0.00 3.58 -1.09 0.53 116.42 119.04 2bk6 h ASP 121 Ca -0.00 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 2bk6 h ASP 121 Cb 1.07 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 42.00 2bk6 h ASP 121 CO 0.09 0.43 0.48 0.11 -2.88 0.00 0.00 179.24 177.46 2bk6 h LYS 122 N 0.18 1.17 0.00 0.28 1.57 -1.05 -2.58 116.57 116.14 2bk6 h LYS 122 Ca 0.07 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bk6 h LYS 122 Cb 0.22 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2bk6 h LYS 122 CO -0.00 0.85 0.00 0.39 -0.57 0.00 0.00 179.45 180.12 2bk6 n GLU 123 N -4.39 0.09 -2.27 3.15 1.02 -0.43 -4.93 120.64 112.88 2bk6 n GLU 123 Ca 0.09 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2bk6 n GLU 123 Cb 0.08 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 1.12 -0.13 3.36 0.62 0.00 -0.67 -4.97 105.19 104.52 2bk6 n GLY 124 Ca 0.08 -0.36 -0.46 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.47 6.99 0.21 1.61 -1.08 0.09 -4.89 116.67 117.13 2bk6 s ASP 125 Ca 0.01 -2.99 -0.08 0.00 -0.52 0.00 0.00 52.55 48.97 2bk6 s ASP 125 Cb -0.01 -2.25 0.14 0.00 -1.46 0.00 0.00 42.92 39.35 2bk6 s ASP 125 CO 0.02 -0.53 1.75 0.44 0.52 0.00 0.00 175.17 177.36 2bk6 h ASP 126 N 7.42 1.10 0.29 -0.34 3.32 -1.94 -1.58 116.42 124.69 2bk6 h ASP 126 Ca 0.16 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2bk6 h ASP 126 Cb 0.96 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2bk6 h ASP 126 CO 0.93 1.01 -0.14 0.58 -1.72 0.00 0.00 179.24 179.89 2bk6 h VAL 127 N 1.13 0.74 -0.85 -1.35 2.07 -1.96 -0.82 116.25 115.21 2bk6 h VAL 127 Ca 0.25 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2bk6 h VAL 127 Cb 0.29 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2bk6 h VAL 127 CO -0.01 0.07 0.55 0.74 0.02 0.00 0.00 177.57 178.94 2bk6 h THR 128 N -0.56 1.18 0.05 2.57 2.02 -1.95 -0.72 112.91 115.50 2bk6 h THR 128 Ca -0.04 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2bk6 h THR 128 Cb 0.41 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 2bk6 h THR 128 CO 0.07 0.20 -0.30 -1.13 0.37 0.00 0.00 175.52 174.73 2bk6 h ASN 129 N 1.11 -0.88 -0.35 4.18 -0.73 -1.17 -0.75 115.58 116.99 2bk6 h ASN 129 Ca 0.32 0.11 -0.05 0.00 1.87 0.00 0.00 56.30 58.55 2bk6 h ASN 129 Cb -0.07 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 2bk6 h ASN 129 CO -0.09 -0.38 0.05 0.44 -0.37 0.00 0.00 177.43 177.09 2bk6 h ASP 130 N -0.48 0.63 0.14 1.15 3.32 -0.70 -1.41 116.42 119.08 2bk6 h ASP 130 Ca 0.05 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2bk6 h ASP 130 Cb 0.54 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2bk6 h ASP 130 CO -0.22 0.67 -0.07 -0.03 -1.72 0.00 0.00 179.24 177.87 2bk6 h MET 131 N 0.64 -0.18 -0.71 3.56 4.05 -0.84 -1.81 114.93 119.63 2bk6 h MET 131 Ca 0.14 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 2bk6 h MET 131 Cb 0.33 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2bk6 h MET 131 CO 0.01 -0.11 0.33 -0.07 0.23 0.00 0.00 176.91 177.29 2bk6 h LEU 132 N -0.20 0.93 0.08 3.39 4.07 -0.93 -2.04 115.31 120.60 2bk6 h LEU 132 Ca -0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 2bk6 h LEU 132 Cb 0.16 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2bk6 h LEU 132 CO 0.03 0.80 -0.04 0.40 -1.08 0.00 0.00 178.44 178.56 2bk6 h ILE 133 N 1.02 0.94 -0.63 1.22 2.04 -1.09 -0.09 117.51 120.92 2bk6 h ILE 133 Ca 0.25 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 66.10 2bk6 h ILE 133 Cb 0.13 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2bk6 h ILE 133 CO -0.03 0.02 0.32 0.00 0.00 0.00 0.00 178.15 178.46 2bk6 h ALA 134 N 0.79 0.84 -0.57 1.87 0.00 -1.13 0.22 119.26 121.28 2bk6 h ALA 134 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2bk6 h ALA 134 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bk6 h ALA 134 CO 0.02 -0.04 0.11 0.74 0.00 0.00 0.00 179.25 180.08 2bk6 h PHE 135 N 0.59 0.98 -0.90 0.00 0.04 -1.23 -2.91 116.94 113.50 2bk6 h PHE 135 Ca 0.29 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 2bk6 h PHE 135 Cb 0.24 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2bk6 h PHE 135 CO -0.10 0.85 0.51 -0.22 -0.60 0.00 0.00 178.31 178.75 2bk6 h LYS 136 N 0.82 1.25 -0.51 1.51 3.64 -0.33 -1.46 116.57 121.49 2bk6 h LYS 136 Ca 0.17 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2bk6 h LYS 136 Cb 0.38 -0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 2bk6 h LYS 136 CO 0.01 0.90 0.02 0.00 -2.27 0.00 0.00 179.45 178.10 2bk6 h ALA 137 N 1.31 0.51 -0.25 5.00 0.00 -0.79 0.18 119.26 125.22 2bk6 h ALA 137 Ca 0.32 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 2bk6 h ALA 137 Cb -0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2bk6 h ALA 137 CO -0.05 -0.37 -0.16 1.03 0.00 0.00 0.00 179.25 179.69 2bk6 h SER 138 N 0.14 0.57 -0.56 0.00 0.87 -1.32 -2.62 113.55 110.63 2bk6 h SER 138 Ca 0.26 -0.43 0.05 0.00 -1.23 0.00 0.00 61.79 60.44 2bk6 h SER 138 Cb 0.39 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 2bk6 h SER 138 CO -0.41 0.88 0.29 0.40 -0.53 0.00 0.00 176.83 177.45 2bk6 h ILE 139 N 0.26 0.96 -0.90 2.23 2.04 -0.69 -0.88 117.51 120.53 2bk6 h ILE 139 Ca 0.05 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2bk6 h ILE 139 Cb 0.68 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2bk6 h ILE 139 CO 0.04 0.10 0.59 0.44 0.00 0.00 0.00 178.15 179.32 2bk6 h ASP 140 N 0.56 0.99 -0.22 1.72 3.32 -0.62 0.13 116.42 122.30 2bk6 h ASP 140 Ca 0.25 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2bk6 h ASP 140 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2bk6 h ASP 140 CO -0.17 0.69 0.08 0.50 -1.72 0.00 0.00 179.24 178.63 2bk6 h LYS 141 N 1.16 0.34 -0.74 3.56 3.64 -1.05 -1.81 116.57 121.67 2bk6 h LYS 141 Ca 0.35 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2bk6 h LYS 141 Cb -0.04 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2bk6 h LYS 141 CO -0.10 0.41 0.40 0.45 -2.27 0.00 0.00 179.45 178.34 2bk6 h HIS 142 N 0.20 1.02 -0.02 1.91 3.86 -0.68 -1.83 115.15 119.62 2bk6 h HIS 142 Ca 0.07 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2bk6 h HIS 142 Cb 0.20 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2bk6 h HIS 142 CO -0.00 0.72 -0.08 0.82 0.86 0.00 0.00 177.93 180.25 2bk6 h ILE 143 N 1.03 0.78 -0.28 2.45 2.04 -0.66 0.11 117.51 122.98 2bk6 h ILE 143 Ca 0.26 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.18 2bk6 h ILE 143 Cb 0.04 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2bk6 h ILE 143 CO -0.04 0.00 -0.14 -0.25 0.00 0.00 0.00 178.15 177.72 2bk6 h TRP 144 N -0.14 -0.34 -0.03 1.37 7.01 -1.06 -0.38 115.95 122.38 2bk6 h TRP 144 Ca 0.04 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2bk6 h TRP 144 Cb 0.19 0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2bk6 h TRP 144 CO -0.16 -0.21 0.01 0.52 -2.79 0.00 0.00 178.44 175.81 2bk6 h MET 145 N -0.10 0.05 -0.26 2.65 2.86 -0.96 -0.85 114.93 118.32 2bk6 h MET 145 Ca 0.15 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 2bk6 h MET 145 Cb 0.32 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2bk6 h MET 145 CO -0.34 0.25 -0.37 0.74 1.06 0.00 0.00 176.91 178.25 2bk6 h PHE 146 N -0.16 0.68 -0.67 -0.22 0.04 -0.74 -0.69 116.94 115.19 2bk6 h PHE 146 Ca 0.01 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.56 2bk6 h PHE 146 Cb 0.22 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2bk6 h PHE 146 CO -0.00 0.87 0.29 0.87 -0.60 0.00 0.00 178.31 179.74 2bk6 h LYS 147 N 0.49 0.99 -0.74 1.51 1.79 -1.04 -2.02 116.57 117.54 2bk6 h LYS 147 Ca 0.05 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2bk6 h LYS 147 Cb 0.87 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.31 2bk6 h LYS 147 CO 0.07 0.81 0.46 0.00 -1.08 0.00 0.00 179.45 179.71 2bk6 h ALA 148 N 1.13 0.95 -0.88 3.86 0.00 -0.74 0.12 119.26 123.70 2bk6 h ALA 148 Ca 0.23 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2bk6 h ALA 148 Cb 0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 2bk6 h ALA 148 CO -0.02 0.41 0.51 0.35 0.00 0.00 0.00 179.25 180.49 2bk6 h PHE 149 N 1.02 0.92 0.00 0.00 3.57 -0.88 -0.94 116.94 120.63 2bk6 h PHE 149 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2bk6 h PHE 149 Cb -0.05 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2bk6 h PHE 149 CO -0.01 0.34 0.00 1.28 -2.23 0.00 0.00 178.31 177.69 2bk6 n LEU 150 N -4.74 0.00 -1.01 0.59 4.77 -0.71 -4.89 117.00 111.01 2bk6 n LEU 150 Ca 0.16 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2bk6 n LEU 150 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2bk6 n LEU 150 CO 0.26 0.00 -0.12 0.61 -1.33 0.00 0.00 177.39 176.81 2bk6 n GLY 151 N 0.71 0.47 3.41 -0.72 0.00 -0.36 -5.03 105.19 103.67 2bk6 n GLY 151 Ca 0.15 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.81 1.50 0.61 1.61 1.02 0.34 -4.99 119.74 116.02 2bk6 s LYS 152 Ca 0.00 -1.55 -0.17 0.00 0.02 0.00 0.00 55.97 54.27 2bk6 s LYS 152 Cb 0.00 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.57 2bk6 s LYS 152 CO 0.00 0.36 1.12 0.00 -0.92 0.00 0.00 175.35 175.91 2bk6 s ALA 153 N -1.94 2.55 0.35 5.17 0.00 -1.26 -2.91 121.76 123.72 2bk6 s ALA 153 Ca 0.22 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.94 2bk6 s ALA 153 Cb -0.07 -3.34 0.79 0.00 0.00 0.00 0.00 23.12 20.50 2bk6 s ALA 153 CO 0.10 -1.10 1.88 -1.35 0.00 0.00 0.00 175.76 175.29 2bk6 h PRO 154 N 0.50 0.70 -0.51 0.00 0.11 -1.87 -2.71 132.00 128.22 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 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bk6 h PRO 154 CO 0.55 0.46 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 2bk6 n LEU 155 N -4.55 3.56 0.00 2.35 4.77 -1.26 -4.77 117.00 117.11 2bk6 n LEU 155 Ca 0.16 -2.12 0.13 0.00 -0.03 0.00 0.00 56.01 54.15 2bk6 n LEU 155 Cb 0.43 -0.38 0.76 0.00 -2.33 0.00 0.00 43.42 41.90 2bk6 n LEU 155 CO 0.30 0.83 0.94 1.21 -1.33 0.00 0.00 177.39 179.34