#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bk9 s ASN 2 N 0.00 4.08 0.30 6.12 6.03 -1.26 -4.80 114.94 125.41 2bk9 s ASN 2 Ca 0.00 0.60 0.04 0.00 -1.03 0.00 0.00 52.86 52.47 2bk9 s ASN 2 Cb 0.00 -0.96 0.48 0.00 -3.03 0.00 0.00 41.25 37.74 2bk9 s ASN 2 CO 0.00 -2.15 1.76 0.77 -2.03 0.00 0.00 177.10 175.45 2bk9 h SER 3 N -1.22 0.42 -0.82 3.54 4.64 -2.00 -1.58 113.55 116.53 2bk9 h SER 3 Ca -0.45 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2bk9 h SER 3 Cb 1.30 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 2bk9 h SER 3 CO 0.57 0.66 0.50 0.44 -0.87 0.00 0.00 176.83 178.13 2bk9 h ASP 4 N 0.38 0.98 -0.28 4.97 3.32 -1.99 -2.06 116.42 121.74 2bk9 h ASP 4 Ca 0.06 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2bk9 h ASP 4 Cb 0.61 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2bk9 h ASP 4 CO 0.04 0.76 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.91 2bk9 h GLU 5 N 1.12 0.55 -0.42 3.56 5.08 -1.69 -0.59 114.58 122.20 2bk9 h GLU 5 Ca 0.30 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2bk9 h GLU 5 Cb -0.05 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2bk9 h GLU 5 CO -0.06 0.76 0.18 0.28 -1.00 0.00 0.00 179.01 179.18 2bk9 h VAL 6 N 0.31 0.92 -0.69 3.13 2.07 -1.23 -1.36 116.25 119.39 2bk9 h VAL 6 Ca 0.07 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2bk9 h VAL 6 Cb 0.56 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2bk9 h VAL 6 CO 0.03 0.07 0.29 -0.61 0.02 0.00 0.00 177.57 177.37 2bk9 h GLN 7 N 0.37 1.03 -0.49 1.57 5.75 -1.17 -1.23 115.11 120.94 2bk9 h GLN 7 Ca 0.19 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2bk9 h GLN 7 Cb 0.13 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2bk9 h GLN 7 CO -0.16 0.84 0.32 1.25 -2.65 0.00 0.00 178.83 178.43 2bk9 h LEU 8 N 0.98 0.54 -0.12 -2.39 5.85 -0.79 -0.57 115.31 118.81 2bk9 h LEU 8 Ca 0.23 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2bk9 h LEU 8 Cb 0.19 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2bk9 h LEU 8 CO -0.02 0.39 0.07 0.40 -0.34 0.00 0.00 178.44 178.94 2bk9 h ILE 9 N 0.65 1.01 -0.18 4.05 2.04 -0.94 -1.01 117.51 123.12 2bk9 h ILE 9 Ca 0.18 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2bk9 h ILE 9 Cb -0.06 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2bk9 h ILE 9 CO -0.05 0.03 0.07 0.11 0.00 0.00 0.00 178.15 178.31 2bk9 h LYS 10 N 0.14 0.16 -0.28 2.37 1.57 -0.94 -0.78 116.57 118.82 2bk9 h LYS 10 Ca 0.05 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2bk9 h LYS 10 Cb -0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bk9 h LYS 10 CO -0.02 0.11 -0.22 0.87 -0.57 0.00 0.00 179.45 179.61 2bk9 h LYS 11 N 0.17 0.64 0.00 3.15 1.79 -1.02 -3.04 116.57 118.25 2bk9 h LYS 11 Ca 0.08 -0.31 -0.08 0.00 -2.18 0.00 0.00 60.65 58.15 2bk9 h LYS 11 Cb 0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2bk9 h LYS 11 CO -0.07 0.91 -0.37 1.79 -1.08 0.00 0.00 179.45 180.63 2bk9 h THR 12 N 0.37 1.03 0.00 -0.16 1.35 -1.09 -2.74 112.91 111.67 2bk9 h THR 12 Ca 0.05 -1.40 -0.04 0.00 -0.55 0.00 0.00 66.41 64.47 2bk9 h THR 12 Cb 0.77 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 2bk9 h THR 12 CO 0.06 0.37 -0.19 -0.25 -0.25 0.00 0.00 175.52 175.25 2bk9 h TRP 13 N 0.00 0.00 -0.83 4.73 -0.00 -1.03 -3.08 115.95 115.74 2bk9 h TRP 13 Ca -0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.89 59.02 2bk9 h TRP 13 Cb 0.78 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.88 2bk9 h TRP 13 CO 0.00 0.19 0.54 0.93 -0.00 0.00 0.00 178.44 180.10 2bk9 h GLU 14 N 0.00 0.61 0.55 2.65 5.08 -1.40 -1.80 114.58 120.27 2bk9 h GLU 14 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2bk9 h GLU 14 Cb 0.42 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2bk9 h GLU 14 CO 0.02 0.41 -0.26 0.82 -1.00 0.00 0.00 179.01 179.00 2bk9 h ILE 15 N 0.63 0.00 -0.24 3.13 2.04 -1.73 -2.82 117.51 118.53 2bk9 h ILE 15 Ca 0.41 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 2bk9 h ILE 15 Cb 0.69 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2bk9 h ILE 15 CO -0.17 0.00 -0.17 1.55 0.00 0.00 0.00 178.15 179.36 2bk9 h PRO 16 N -1.04 0.41 0.00 2.37 0.13 -1.72 -2.41 132.00 129.73 2bk9 h PRO 16 Ca -0.08 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2bk9 h PRO 16 Cb 0.56 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2bk9 h PRO 16 CO 0.12 0.57 0.00 -0.24 -0.23 0.00 0.00 178.00 178.22 2bk9 h VAL 17 N 0.37 0.00 0.00 1.56 3.04 -1.42 -2.56 116.25 117.25 2bk9 h VAL 17 Ca 0.07 -0.35 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 2bk9 h VAL 17 Cb 0.52 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2bk9 h VAL 17 CO 0.03 0.00 -0.08 0.00 -1.01 0.00 0.00 177.57 176.51 2bk9 h ALA 18 N 2.25 1.40 -2.27 3.17 0.00 -1.15 -3.30 119.26 119.36 2bk9 h ALA 18 Ca 0.00 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 2bk9 h ALA 18 Cb 0.47 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.84 2bk9 h ALA 18 CO 0.00 0.10 -0.80 0.25 0.00 0.00 0.00 179.25 178.80 2bk9 n THR 19 N -3.76 0.89 -0.25 0.00 -2.24 -0.96 -4.97 114.28 102.99 2bk9 n THR 19 Ca -0.02 -4.59 0.07 0.00 -2.27 0.00 0.00 64.05 57.24 2bk9 n THR 19 Cb 0.18 -2.02 0.32 0.00 -2.10 0.00 0.00 70.33 66.71 2bk9 n THR 19 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2bk9 h PRO 20 N 4.43 0.81 0.54 -0.78 0.11 -1.70 -0.55 132.00 134.85 2bk9 h PRO 20 Ca 0.16 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 2bk9 h PRO 20 Cb 0.77 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.70 2bk9 h PRO 20 CO 0.65 0.53 -0.26 1.15 -0.21 0.00 0.00 178.00 179.87 2bk9 h THR 21 N 0.83 0.46 -0.46 -1.15 2.02 -1.93 0.51 112.91 113.19 2bk9 h THR 21 Ca 0.38 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.33 2bk9 h THR 21 Cb 0.38 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2bk9 h THR 21 CO -0.15 0.02 -0.15 0.44 0.37 0.00 0.00 175.52 176.05 2bk9 h ASP 22 N -0.80 0.92 -0.22 4.18 3.32 -1.90 -1.06 116.42 120.86 2bk9 h ASP 22 Ca -0.07 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 2bk9 h ASP 22 Cb 0.58 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2bk9 h ASP 22 CO 0.12 1.09 -0.00 0.28 -1.72 0.00 0.00 179.24 179.01 2bk9 h SER 23 N 0.75 0.39 -0.63 6.45 0.02 -1.07 -0.20 113.55 119.26 2bk9 h SER 23 Ca 0.11 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 2bk9 h SER 23 Cb 0.70 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2bk9 h SER 23 CO 0.05 0.60 0.23 1.23 -1.14 0.00 0.00 176.83 177.80 2bk9 h GLY 24 N 0.16 1.06 1.68 -3.77 0.00 -0.89 -2.42 103.07 98.89 2bk9 h GLY 24 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 2bk9 h GLY 24 CO 0.01 0.55 -0.28 0.00 0.00 0.00 0.00 176.54 176.82 2bk9 h ALA 25 N 1.29 1.16 -0.48 3.60 0.00 -0.96 -0.60 119.26 123.26 2bk9 h ALA 25 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2bk9 h ALA 25 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2bk9 h ALA 25 CO -0.01 0.54 0.18 0.00 0.00 0.00 0.00 179.25 179.96 2bk9 h ALA 26 N 1.37 0.62 0.41 0.00 0.00 -0.72 0.86 119.26 121.82 2bk9 h ALA 26 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2bk9 h ALA 26 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bk9 h ALA 26 CO 0.05 0.24 -0.20 0.82 0.00 0.00 0.00 179.25 180.17 2bk9 h ILE 27 N 0.63 0.60 0.00 0.00 2.04 -1.16 -2.50 117.51 117.13 2bk9 h ILE 27 Ca 0.16 -0.05 -0.23 0.00 1.00 0.00 0.00 64.86 65.74 2bk9 h ILE 27 Cb 0.22 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2bk9 h ILE 27 CO -0.01 0.01 -0.96 -0.07 0.00 0.00 0.00 178.15 177.12 2bk9 h LEU 28 N -0.58 0.55 -0.98 1.44 3.38 -0.99 -0.77 115.31 117.36 2bk9 h LEU 28 Ca -0.06 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2bk9 h LEU 28 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2bk9 h LEU 28 CO 0.09 1.25 0.55 0.71 0.09 0.00 0.00 178.44 181.13 2bk9 h THR 29 N 0.23 1.25 -0.49 0.22 1.35 -0.93 -1.59 112.91 112.96 2bk9 h THR 29 Ca -0.08 -0.56 -0.09 0.00 -0.55 0.00 0.00 66.41 65.12 2bk9 h THR 29 Cb 1.60 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 2bk9 h THR 29 CO 0.17 0.27 -0.06 -0.61 -0.25 0.00 0.00 175.52 175.04 2bk9 h GLN 30 N 1.27 0.91 -0.26 4.72 4.15 -1.18 0.12 115.11 124.84 2bk9 h GLN 30 Ca 0.33 -0.32 0.06 0.00 0.77 0.00 0.00 58.65 59.49 2bk9 h GLN 30 Cb -0.04 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.52 2bk9 h GLN 30 CO -0.06 0.97 -0.10 0.35 -1.93 0.00 0.00 178.83 178.06 2bk9 h PHE 31 N 0.77 -0.23 -0.00 3.99 3.57 -0.89 -1.02 116.94 123.12 2bk9 h PHE 31 Ca 0.13 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 2bk9 h PHE 31 Cb 0.59 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2bk9 h PHE 31 CO 0.04 -0.16 -0.74 0.74 -2.23 0.00 0.00 178.31 175.97 2bk9 h PHE 32 N -0.05 0.03 -0.17 0.41 0.04 -1.04 0.34 116.94 116.49 2bk9 h PHE 32 Ca 0.13 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2bk9 h PHE 32 Cb 0.25 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2bk9 h PHE 32 CO -0.29 0.75 0.01 -0.97 -0.60 0.00 0.00 178.31 177.21 2bk9 h ASN 33 N 0.01 0.29 0.23 2.17 -1.24 -0.53 -2.58 115.58 113.93 2bk9 h ASN 33 Ca -0.01 -0.29 -0.21 0.00 0.71 0.00 0.00 56.30 56.49 2bk9 h ASN 33 Cb 1.31 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.28 2bk9 h ASN 33 CO 0.10 0.51 -0.85 0.03 -1.29 0.00 0.00 177.43 175.93 2bk9 h ARG 34 N 0.06 0.47 -2.09 6.67 3.08 -1.20 -3.39 114.38 117.98 2bk9 h ARG 34 Ca 0.05 -0.44 -0.56 0.00 0.07 0.00 0.00 59.98 59.09 2bk9 h ARG 34 Cb 0.36 0.11 -0.40 0.00 0.08 0.00 0.00 29.97 30.12 2bk9 h ARG 34 CO 0.01 1.09 -0.91 1.19 -1.07 0.00 0.00 179.97 180.28 2bk9 n PHE 35 N -3.81 1.50 0.33 3.04 3.72 0.10 -4.97 117.46 117.37 2bk9 n PHE 35 Ca -0.06 -3.84 0.22 0.00 -0.05 0.00 0.00 57.45 53.71 2bk9 n PHE 35 Cb 0.78 -0.44 1.10 0.00 -0.94 0.00 0.00 39.48 39.98 2bk9 n PHE 35 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bk9 h PRO 36 N 3.78 0.00 -0.28 -1.08 0.13 -1.65 -2.52 132.00 130.37 2bk9 h PRO 36 Ca 0.12 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.33 2bk9 h PRO 36 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2bk9 h PRO 36 CO 0.63 0.00 0.20 0.66 -0.23 0.00 0.00 178.00 179.26 2bk9 h SER 37 N 0.00 0.03 0.39 1.44 4.64 -1.93 -1.32 113.55 116.80 2bk9 h SER 37 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2bk9 h SER 37 Cb 0.11 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2bk9 h SER 37 CO 0.00 0.02 -0.14 0.78 -0.87 0.00 0.00 176.83 176.62 2bk9 h ASN 38 N 0.03 0.00 -0.82 4.97 2.35 -1.81 -2.35 115.58 117.95 2bk9 h ASN 38 Ca 0.13 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 56.03 2bk9 h ASN 38 Cb 0.49 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 2bk9 h ASN 38 CO -0.01 0.14 0.54 -0.07 -1.65 0.00 0.00 177.43 176.38 2bk9 h LEU 39 N 0.00 0.53 -1.91 1.61 3.38 -1.44 -2.37 115.31 115.10 2bk9 h LEU 39 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bk9 h LEU 39 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bk9 h LEU 39 CO 0.02 0.27 0.00 -0.33 0.09 0.00 0.00 178.44 178.49 2bk9 h GLU 40 N 0.56 0.00 0.00 1.13 4.39 -1.59 -1.63 114.58 117.45 2bk9 h GLU 40 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2bk9 h GLU 40 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2bk9 h GLU 40 CO -0.16 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.56 2bk9 h LYS 41 N 0.00 0.00 -6.25 2.33 1.79 -1.62 -3.46 116.57 109.36 2bk9 h LYS 41 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2bk9 h LYS 41 Cb 0.21 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.78 2bk9 h LYS 41 CO 0.00 0.00 -0.61 -0.06 -1.08 0.00 0.00 179.45 177.70 2bk9 s PHE 42 N -3.33 2.95 0.31 -1.35 0.08 -0.61 -5.02 117.98 111.02 2bk9 s PHE 42 Ca 0.06 -0.12 0.35 0.00 0.12 0.00 0.00 56.93 57.34 2bk9 s PHE 42 Cb 0.09 -1.39 1.65 0.00 -0.57 0.00 0.00 43.02 42.81 2bk9 s PHE 42 CO 0.53 0.54 2.10 -1.00 -0.10 0.00 0.00 175.22 177.28 2bk9 h PRO 43 N 2.25 0.00 -0.80 0.24 0.13 -1.89 -1.70 132.00 130.22 2bk9 h PRO 43 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bk9 h PRO 43 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bk9 h PRO 43 CO 0.60 0.03 0.00 1.97 -0.23 0.00 0.00 178.00 180.38 2bk9 n PHE 44 N -3.19 0.87 -0.25 1.56 1.16 -1.26 -4.56 117.46 111.78 2bk9 n PHE 44 Ca -0.01 -0.30 0.26 0.00 -1.87 0.00 0.00 57.45 55.53 2bk9 n PHE 44 Cb 0.24 -0.27 0.63 0.00 -1.61 0.00 0.00 39.48 38.47 2bk9 n PHE 44 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2bk9 h ARG 45 N 1.71 0.18 -0.72 3.97 0.11 -1.42 -1.19 114.38 117.03 2bk9 h ARG 45 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2bk9 h ARG 45 Cb 1.11 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2bk9 h ARG 45 CO 0.20 0.12 0.00 -0.25 0.10 0.00 0.00 179.97 180.14 2bk9 n ASP 46 N -4.39 3.93 -4.71 0.08 8.00 -1.26 -4.79 116.55 113.41 2bk9 n ASP 46 Ca 0.22 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.30 2bk9 n ASP 46 Cb 0.94 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2bk9 n ASP 46 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bk9 s VAL 47 N -1.03 4.11 0.46 2.53 1.01 -0.45 -4.99 120.40 122.04 2bk9 s VAL 47 Ca 0.48 1.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.77 2bk9 s VAL 47 Cb 0.25 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 2bk9 s VAL 47 CO 0.33 0.13 1.00 -2.65 0.00 0.00 0.00 175.10 173.91 2bk9 n PRO 48 N 3.79 1.28 -0.24 2.72 -0.02 -1.26 -4.74 135.00 136.52 2bk9 n PRO 48 Ca 0.08 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 62.07 2bk9 n PRO 48 Cb 0.47 -2.07 0.16 0.00 -0.02 0.00 0.00 33.50 32.04 2bk9 n PRO 48 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bk9 h LEU 49 N 1.35 0.04 -1.18 2.45 5.85 -1.98 0.79 115.31 122.63 2bk9 h LEU 49 Ca -0.45 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2bk9 h LEU 49 Cb 1.34 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2bk9 h LEU 49 CO 0.56 -0.01 0.00 1.05 -0.34 0.00 0.00 178.44 179.70 2bk9 h GLU 50 N 0.29 0.00 -0.01 1.25 9.09 -2.03 -2.67 114.58 120.50 2bk9 h GLU 50 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2bk9 h GLU 50 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 2bk9 h GLU 50 CO -0.47 0.00 -0.46 0.39 0.05 0.00 0.00 179.01 178.52 2bk9 n GLU 51 N -2.51 1.29 -0.24 1.06 1.02 0.23 -4.63 120.64 116.86 2bk9 n GLU 51 Ca 0.01 -0.96 -0.00 0.00 -0.02 0.00 0.00 57.16 56.19 2bk9 n GLU 51 Cb 0.20 -1.44 0.12 0.00 -0.02 0.00 0.00 31.44 30.30 2bk9 n GLU 51 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2bk9 h LEU 52 N 2.31 0.53 -0.75 -4.62 3.38 -1.07 -1.70 115.31 113.39 2bk9 h LEU 52 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bk9 h LEU 52 Cb 0.72 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2bk9 h LEU 52 CO 0.00 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 2bk9 n SER 53 N -4.81 0.59 -0.07 -0.43 3.41 -1.26 -1.27 113.62 109.77 2bk9 n SER 53 Ca 0.10 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 2bk9 n SER 53 Cb 0.22 -0.78 0.63 0.00 -0.26 0.00 0.00 64.21 64.01 2bk9 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bk9 n GLY 54 N -0.24 -1.08 3.74 5.00 0.00 -0.64 -4.75 105.19 107.22 2bk9 n GLY 54 Ca 0.02 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2bk9 n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bk9 s ASN 55 N -2.56 6.86 0.27 1.61 3.84 -0.39 -4.97 114.94 119.60 2bk9 s ASN 55 Ca 0.27 1.03 -0.02 0.00 0.21 0.00 0.00 52.86 54.35 2bk9 s ASN 55 Cb 0.20 -2.34 0.36 0.00 -0.55 0.00 0.00 41.25 38.91 2bk9 s ASN 55 CO 0.49 0.02 1.80 0.00 -2.79 0.00 0.00 177.10 176.62 2bk9 h ALA 56 N 6.28 1.16 -0.12 1.71 0.00 -1.89 -0.68 119.26 125.72 2bk9 h ALA 56 Ca -0.43 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 2bk9 h ALA 56 Cb 1.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bk9 h ALA 56 CO 0.73 0.56 -0.70 0.00 0.00 0.00 0.00 179.25 179.84 2bk9 h ARG 57 N 0.81 0.53 -0.36 0.00 3.08 -1.94 -0.60 114.38 115.90 2bk9 h ARG 57 Ca 0.17 -0.41 0.04 0.00 0.07 0.00 0.00 59.98 59.86 2bk9 h ARG 57 Cb 0.34 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2bk9 h ARG 57 CO 0.00 1.04 0.12 0.35 -1.07 0.00 0.00 179.97 180.41 2bk9 h PHE 58 N 0.37 0.21 -0.69 3.04 3.57 -1.75 -2.09 116.94 119.61 2bk9 h PHE 58 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2bk9 h PHE 58 Cb 1.29 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2bk9 h PHE 58 CO 0.05 0.08 0.39 0.00 -2.23 0.00 0.00 178.31 176.61 2bk9 h ARG 59 N 0.27 0.94 -0.39 1.11 3.08 -0.85 0.07 114.38 118.61 2bk9 h ARG 59 Ca 0.17 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2bk9 h ARG 59 Cb 0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2bk9 h ARG 59 CO -0.18 0.67 0.09 0.00 -1.07 0.00 0.00 179.97 179.49 2bk9 h ALA 60 N 1.48 0.51 -0.43 0.04 0.00 -0.84 -0.81 119.26 119.22 2bk9 h ALA 60 Ca 0.24 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2bk9 h ALA 60 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bk9 h ALA 60 CO -0.04 0.19 -0.32 1.25 0.00 0.00 0.00 179.25 180.33 2bk9 h HIS 61 N 0.48 1.14 -0.47 0.00 -0.00 -0.81 -1.36 115.15 114.14 2bk9 h HIS 61 Ca 0.12 -0.32 0.05 0.00 -0.00 0.00 0.00 60.37 60.22 2bk9 h HIS 61 Cb 0.32 -0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 27.43 2bk9 h HIS 61 CO 0.02 1.15 0.21 0.00 -0.00 0.00 0.00 177.93 179.30 2bk9 h ALA 62 N 0.81 0.58 -0.32 5.26 0.00 -0.87 -1.86 119.26 122.86 2bk9 h ALA 62 Ca 0.08 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2bk9 h ALA 62 Cb 0.91 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2bk9 h ALA 62 CO 0.08 -0.16 -0.13 0.78 0.00 0.00 0.00 179.25 179.83 2bk9 h GLY 63 N 0.41 0.60 0.99 0.00 0.00 -1.03 -2.81 103.07 101.23 2bk9 h GLY 63 Ca 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2bk9 h GLY 63 CO -0.18 0.39 0.30 3.21 0.00 0.00 0.00 176.54 180.26 2bk9 h ARG 64 N 0.51 0.75 -0.21 4.80 3.08 -0.70 0.44 114.38 123.05 2bk9 h ARG 64 Ca 0.09 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2bk9 h ARG 64 Cb 0.52 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2bk9 h ARG 64 CO 0.03 0.58 0.11 0.82 -1.07 0.00 0.00 179.97 180.44 2bk9 h ILE 65 N 0.72 1.01 -0.46 2.04 2.04 -1.14 -0.36 117.51 121.36 2bk9 h ILE 65 Ca 0.19 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2bk9 h ILE 65 Cb 0.04 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2bk9 h ILE 65 CO -0.03 0.04 0.28 0.40 0.00 0.00 0.00 178.15 178.84 2bk9 h ILE 66 N 0.23 1.14 -0.37 -0.67 1.08 -1.24 -2.18 117.51 115.49 2bk9 h ILE 66 Ca 0.08 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 2bk9 h ILE 66 Cb 0.01 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2bk9 h ILE 66 CO -0.05 0.14 -0.24 0.03 -0.69 0.00 0.00 178.15 177.34 2bk9 h ARG 67 N 0.61 0.74 -0.43 2.37 3.08 -0.67 0.32 114.38 120.40 2bk9 h ARG 67 Ca 0.17 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2bk9 h ARG 67 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2bk9 h ARG 67 CO -0.03 0.91 -0.21 0.28 -1.07 0.00 0.00 179.97 179.85 2bk9 h VAL 68 N 0.65 1.28 -0.85 2.04 2.07 -1.00 0.10 116.25 120.53 2bk9 h VAL 68 Ca 0.09 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2bk9 h VAL 68 Cb 0.75 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2bk9 h VAL 68 CO 0.06 0.46 0.51 -0.26 0.02 0.00 0.00 177.57 178.36 2bk9 h PHE 69 N 0.73 1.13 -0.52 1.57 -1.00 -1.21 -1.76 116.94 115.87 2bk9 h PHE 69 Ca 0.10 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 2bk9 h PHE 69 Cb 0.78 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2bk9 h PHE 69 CO 0.06 0.75 0.22 0.22 -1.61 0.00 0.00 178.31 177.95 2bk9 h ASP 70 N 1.18 0.71 -0.96 2.17 3.58 -0.50 -0.18 116.42 122.42 2bk9 h ASP 70 Ca 0.31 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.65 2bk9 h ASP 70 Cb -0.04 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 40.77 2bk9 h ASP 70 CO -0.06 0.67 0.63 -0.33 -2.88 0.00 0.00 179.24 177.27 2bk9 h GLU 71 N 0.70 1.14 -0.25 0.28 4.39 -0.80 -1.41 114.58 118.63 2bk9 h GLU 71 Ca 0.18 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2bk9 h GLU 71 Cb 0.17 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2bk9 h GLU 71 CO -0.02 0.75 -0.04 0.77 -1.16 0.00 0.00 179.01 179.31 2bk9 h SER 72 N 1.17 0.47 0.11 1.42 0.02 -0.67 -3.06 113.55 113.02 2bk9 h SER 72 Ca 0.39 -0.35 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2bk9 h SER 72 Cb 0.08 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2bk9 h SER 72 CO -0.13 0.71 -0.30 0.40 -1.14 0.00 0.00 176.83 176.37 2bk9 h ILE 73 N 0.22 1.26 -0.19 3.27 2.04 -0.75 -2.65 117.51 120.72 2bk9 h ILE 73 Ca 0.07 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.72 2bk9 h ILE 73 Cb 0.49 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2bk9 h ILE 73 CO 0.02 0.38 0.14 1.56 0.00 0.00 0.00 178.15 180.25 2bk9 h GLN 74 N 0.25 0.00 0.00 2.37 4.20 -1.15 -2.60 115.11 118.18 2bk9 h GLN 74 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2bk9 h GLN 74 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2bk9 h GLN 74 CO 0.05 0.00 -0.42 1.33 -0.67 0.00 0.00 178.83 179.12 2bk9 n VAL 75 N -4.47 0.08 -1.89 -0.54 0.24 -1.00 -4.97 118.33 105.79 2bk9 n VAL 75 Ca 0.01 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.34 61.86 2bk9 n VAL 75 Cb 0.27 0.02 0.01 0.00 -1.47 0.00 0.00 33.84 32.67 2bk9 n VAL 75 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bk9 s LEU 76 N -3.27 4.12 0.00 1.34 1.43 -0.98 -3.21 118.68 118.10 2bk9 s LEU 76 Ca 0.11 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 2bk9 s LEU 76 Cb 0.17 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2bk9 s LEU 76 CO 0.67 -1.11 0.00 0.61 0.23 0.00 0.00 176.35 176.75 2bk9 n GLY 77 N 0.61 0.94 3.60 -3.19 0.00 -1.26 -5.00 105.19 100.90 2bk9 n GLY 77 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2bk9 n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bk9 s GLN 78 N -0.17 1.98 0.46 1.61 -1.52 -1.20 -5.08 119.66 115.74 2bk9 s GLN 78 Ca 0.00 -1.86 -0.25 0.00 -1.95 0.00 0.00 55.36 51.30 2bk9 s GLN 78 Cb 0.00 -1.82 -0.08 0.00 -0.22 0.00 0.00 33.01 30.89 2bk9 s GLN 78 CO 0.00 0.11 1.43 -0.51 -0.25 0.00 0.00 175.29 176.07 2bk9 s ASP 79 N -3.68 5.79 0.00 5.90 1.11 -1.26 -1.93 116.67 122.59 2bk9 s ASP 79 Ca 0.34 2.92 0.00 0.00 0.18 0.00 0.00 52.55 56.00 2bk9 s ASP 79 Cb 0.02 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.36 2bk9 s ASP 79 CO 0.18 -1.23 0.00 0.61 1.18 0.00 0.00 175.17 175.91 2bk9 n GLY 80 N 0.59 0.77 0.21 0.21 0.00 -1.26 -4.96 105.19 100.74 2bk9 n GLY 80 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2bk9 n GLY 80 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bk9 h ASP 81 N 0.00 -0.47 -0.74 1.61 2.03 -1.59 0.26 116.42 117.52 2bk9 h ASP 81 Ca 0.00 0.06 -0.02 0.00 -0.73 0.00 0.00 57.03 56.34 2bk9 h ASP 81 Cb 0.00 0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 38.65 2bk9 h ASP 81 CO 0.00 -0.24 0.37 -0.07 -1.03 0.00 0.00 179.24 178.28 2bk9 h LEU 82 N -0.31 0.96 -0.31 0.15 3.38 -1.92 -0.54 115.31 116.72 2bk9 h LEU 82 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bk9 h LEU 82 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bk9 h LEU 82 CO -0.11 0.81 0.14 -0.33 0.09 0.00 0.00 178.44 179.03 2bk9 h GLU 83 N 1.03 0.45 -0.35 1.13 3.07 -1.93 -1.04 114.58 116.95 2bk9 h GLU 83 Ca 0.26 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.92 2bk9 h GLU 83 Cb 0.09 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2bk9 h GLU 83 CO -0.04 0.44 -0.29 0.87 -1.40 0.00 0.00 179.01 178.60 2bk9 h LYS 84 N 0.36 0.73 -0.54 2.33 1.57 -0.61 -1.09 116.57 119.32 2bk9 h LYS 84 Ca 0.11 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2bk9 h LYS 84 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2bk9 h LYS 84 CO -0.01 0.93 0.20 -0.07 -0.57 0.00 0.00 179.45 179.93 2bk9 h LEU 85 N 0.63 0.76 -0.73 2.94 3.38 -1.01 -0.71 115.31 120.57 2bk9 h LEU 85 Ca 0.08 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bk9 h LEU 85 Cb 0.80 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2bk9 h LEU 85 CO 0.07 0.74 0.48 -0.78 0.09 0.00 0.00 178.44 179.04 2bk9 h ASP 86 N 0.74 0.84 0.31 -0.43 3.58 -0.93 -1.14 116.42 119.39 2bk9 h ASP 86 Ca 0.18 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2bk9 h ASP 86 Cb 0.23 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2bk9 h ASP 86 CO -0.01 0.61 -0.15 -0.08 -2.88 0.00 0.00 179.24 176.73 2bk9 h GLU 87 N 0.99 -0.40 -0.04 0.28 4.81 -0.91 -0.88 114.58 118.43 2bk9 h GLU 87 Ca 0.27 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2bk9 h GLU 87 Cb -0.11 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2bk9 h GLU 87 CO -0.06 -0.21 -0.25 0.82 -0.73 0.00 0.00 179.01 178.58 2bk9 h ILE 88 N -0.50 0.41 0.00 2.32 2.04 -0.89 -2.62 117.51 118.28 2bk9 h ILE 88 Ca -0.04 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2bk9 h ILE 88 Cb 0.37 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2bk9 h ILE 88 CO 0.07 0.00 -0.74 -0.50 0.00 0.00 0.00 178.15 176.97 2bk9 h TRP 89 N -0.37 0.00 -0.73 1.37 4.06 -1.21 -2.01 115.95 117.05 2bk9 h TRP 89 Ca 0.07 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 2bk9 h TRP 89 Cb 0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 2bk9 h TRP 89 CO -0.31 0.54 0.25 1.15 -3.56 0.00 0.00 178.44 176.51 2bk9 h THR 90 N 0.00 1.26 -0.47 1.49 2.02 -1.15 -1.16 112.91 114.89 2bk9 h THR 90 Ca -0.04 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 2bk9 h THR 90 Cb 1.44 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2bk9 h THR 90 CO 0.06 0.34 -0.01 0.50 0.37 0.00 0.00 175.52 176.78 2bk9 h LYS 91 N 1.07 0.85 -0.45 6.66 3.64 -1.27 -0.27 116.57 126.80 2bk9 h LYS 91 Ca 0.24 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2bk9 h LYS 91 Cb 0.27 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2bk9 h LYS 91 CO -0.01 0.90 0.25 0.82 -2.27 0.00 0.00 179.45 179.14 2bk9 h ILE 92 N 0.70 1.03 -0.09 2.00 1.08 -1.24 -0.24 117.51 120.75 2bk9 h ILE 92 Ca 0.13 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2bk9 h ILE 92 Cb 0.52 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2bk9 h ILE 92 CO 0.03 0.09 0.06 0.00 -0.69 0.00 0.00 178.15 177.64 2bk9 h ALA 93 N 1.21 0.11 -0.25 1.87 0.00 -0.80 -2.45 119.26 118.96 2bk9 h ALA 93 Ca 0.18 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2bk9 h ALA 93 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bk9 h ALA 93 CO -0.09 -0.40 -0.19 0.28 0.00 0.00 0.00 179.25 178.85 2bk9 h VAL 94 N 0.12 1.24 0.00 0.00 2.07 -0.80 -2.30 116.25 116.59 2bk9 h VAL 94 Ca 0.03 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2bk9 h VAL 94 Cb -0.01 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2bk9 h VAL 94 CO -0.01 0.36 -0.02 0.28 0.02 0.00 0.00 177.57 178.19 2bk9 h SER 95 N 0.40 0.00 0.27 0.57 0.02 -0.56 -2.26 113.55 111.99 2bk9 h SER 95 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2bk9 h SER 95 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2bk9 h SER 95 CO 0.04 0.02 -0.64 1.41 -1.14 0.00 0.00 176.83 176.52 2bk9 n HIS 96 N -3.81 0.00 -0.34 3.45 8.25 -0.87 -4.39 115.22 117.52 2bk9 n HIS 96 Ca -0.03 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.53 2bk9 n HIS 96 Cb 0.10 -0.13 0.27 0.00 1.12 0.00 0.00 29.99 31.35 2bk9 n HIS 96 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2bk9 h ILE 97 N 0.31 0.78 0.00 1.59 2.04 -1.33 0.85 117.51 121.75 2bk9 h ILE 97 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2bk9 h ILE 97 Cb 0.52 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2bk9 h ILE 97 CO 0.00 0.14 0.00 -2.65 0.00 0.00 0.00 178.15 175.64 2bk9 n PRO 98 N -4.76 0.19 -0.07 2.37 -0.02 -1.26 -2.02 135.00 129.43 2bk9 n PRO 98 Ca 0.20 0.16 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2bk9 n PRO 98 Cb 0.46 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.51 2bk9 n PRO 98 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bk9 n ARG 99 N -1.27 2.23 -4.10 -0.52 5.12 0.27 -5.02 116.66 113.36 2bk9 n ARG 99 Ca 0.06 -1.58 -0.44 0.00 -1.93 0.00 0.00 57.85 53.97 2bk9 n ARG 99 Cb 0.10 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2bk9 n ARG 99 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2bk9 n THR 100 N 0.09 -2.29 -2.63 0.55 -2.24 -0.86 -4.88 114.28 102.02 2bk9 n THR 100 Ca 0.05 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 2bk9 n THR 100 Cb 0.30 -1.97 -0.02 0.00 -2.10 0.00 0.00 70.33 66.54 2bk9 n THR 100 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bk9 s VAL 101 N -3.69 4.28 0.80 2.28 1.01 -1.24 -4.73 120.40 119.11 2bk9 s VAL 101 Ca 0.42 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.54 2bk9 s VAL 101 Cb -0.23 -4.56 0.07 0.00 0.00 0.00 0.00 36.38 31.66 2bk9 s VAL 101 CO 0.94 -0.92 1.12 -0.94 0.00 0.00 0.00 175.10 175.30 2bk9 s SER 102 N 2.32 4.52 0.32 3.32 1.04 -1.24 -3.66 113.70 120.32 2bk9 s SER 102 Ca 0.46 1.11 0.02 0.00 0.48 0.00 0.00 55.95 58.02 2bk9 s SER 102 Cb -0.08 -1.79 0.55 0.00 0.10 0.00 0.00 66.02 64.80 2bk9 s SER 102 CO 0.29 -1.93 1.92 0.11 0.98 0.00 0.00 173.24 174.61 2bk9 h LYS 103 N -1.06 0.75 -0.54 4.02 1.57 -1.38 -1.09 116.57 118.85 2bk9 h LYS 103 Ca -0.47 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2bk9 h LYS 103 Cb 1.29 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 2bk9 h LYS 103 CO 0.62 0.61 0.32 1.49 -0.57 0.00 0.00 179.45 181.92 2bk9 h GLU 104 N 0.75 0.62 -0.25 3.15 4.81 -1.93 0.50 114.58 122.23 2bk9 h GLU 104 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2bk9 h GLU 104 Cb 0.13 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2bk9 h GLU 104 CO -0.02 0.41 0.16 1.03 -0.73 0.00 0.00 179.01 179.85 2bk9 h SER 105 N 0.63 0.29 -0.62 1.04 0.87 -1.72 0.17 113.55 114.21 2bk9 h SER 105 Ca 0.22 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2bk9 h SER 105 Cb 0.03 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 2bk9 h SER 105 CO -0.10 0.23 0.31 1.88 -0.53 0.00 0.00 176.83 178.62 2bk9 h TYR 106 N 0.32 0.57 -0.21 2.24 0.05 -1.00 -1.73 116.97 117.22 2bk9 h TYR 106 Ca 0.09 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.82 2bk9 h TYR 106 Cb -0.01 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 2bk9 h TYR 106 CO -0.05 0.24 -0.21 -0.91 -1.05 0.00 0.00 178.16 176.18 2bk9 h ASN 107 N 0.58 0.37 -0.27 3.88 2.35 -0.33 0.74 115.58 122.91 2bk9 h ASN 107 Ca 0.29 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2bk9 h ASN 107 Cb 0.24 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2bk9 h ASN 107 CO -0.21 0.60 0.11 1.56 -1.65 0.00 0.00 177.43 177.84 2bk9 h GLN 108 N 0.34 0.23 -0.37 0.81 4.20 -0.26 -2.66 115.11 117.40 2bk9 h GLN 108 Ca 0.06 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 2bk9 h GLN 108 Cb 0.57 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2bk9 h GLN 108 CO 0.04 0.15 -0.12 1.25 -0.67 0.00 0.00 178.83 179.49 2bk9 h LEU 109 N 0.24 0.64 -0.19 1.46 5.85 -0.65 -3.10 115.31 119.57 2bk9 h LEU 109 Ca 0.11 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2bk9 h LEU 109 Cb 0.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2bk9 h LEU 109 CO -0.10 0.79 -0.02 0.50 -0.34 0.00 0.00 178.44 179.27 2bk9 h LYS 110 N 0.60 0.04 -0.23 1.25 3.64 -0.54 0.71 116.57 122.04 2bk9 h LYS 110 Ca 0.11 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2bk9 h LYS 110 Cb 0.55 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2bk9 h LYS 110 CO 0.03 0.02 -0.13 0.78 -2.27 0.00 0.00 179.45 177.89 2bk9 h GLY 111 N 0.04 0.41 1.05 5.01 0.00 -1.48 -1.99 103.07 106.10 2bk9 h GLY 111 Ca 0.09 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 2bk9 h GLY 111 CO -0.16 0.25 -0.46 -2.08 0.00 0.00 0.00 176.54 174.08 2bk9 h VAL 112 N 0.36 1.30 -0.16 4.60 2.07 -1.30 -1.13 116.25 121.98 2bk9 h VAL 112 Ca 0.07 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 65.95 2bk9 h VAL 112 Cb 0.44 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2bk9 h VAL 112 CO 0.03 0.53 0.04 0.40 0.02 0.00 0.00 177.57 178.59 2bk9 h ILE 113 N 0.51 0.95 -0.51 4.57 2.04 -0.64 -0.54 117.51 123.88 2bk9 h ILE 113 Ca 0.01 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2bk9 h ILE 113 Cb 1.07 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2bk9 h ILE 113 CO 0.10 0.02 0.11 -0.07 0.00 0.00 0.00 178.15 178.31 2bk9 h LEU 114 N 0.12 0.73 -0.21 1.44 3.38 -1.29 -1.28 115.31 118.20 2bk9 h LEU 114 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bk9 h LEU 114 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2bk9 h LEU 114 CO -0.08 0.74 0.11 -0.78 0.09 0.00 0.00 178.44 178.51 2bk9 h ASP 115 N 0.76 0.27 -0.32 -0.43 3.58 -0.82 -0.69 116.42 118.77 2bk9 h ASP 115 Ca 0.17 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2bk9 h ASP 115 Cb 0.30 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2bk9 h ASP 115 CO 0.00 0.30 0.11 0.58 -2.88 0.00 0.00 179.24 177.35 2bk9 h VAL 116 N 0.22 1.19 -0.55 2.25 2.07 -0.71 -2.40 116.25 118.33 2bk9 h VAL 116 Ca 0.07 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 2bk9 h VAL 116 Cb 0.09 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2bk9 h VAL 116 CO -0.01 0.21 -0.06 -0.07 0.02 0.00 0.00 177.57 177.66 2bk9 h LEU 117 N 0.36 0.98 -0.53 2.57 3.38 -1.18 0.29 115.31 121.19 2bk9 h LEU 117 Ca 0.10 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2bk9 h LEU 117 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2bk9 h LEU 117 CO -0.01 1.06 0.32 0.74 0.09 0.00 0.00 178.44 180.65 2bk9 h THR 118 N 0.90 1.07 -0.08 0.22 2.02 -1.01 -1.28 112.91 114.75 2bk9 h THR 118 Ca 0.15 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2bk9 h THR 118 Cb 0.60 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2bk9 h THR 118 CO 0.04 0.12 -0.08 0.00 0.37 0.00 0.00 175.52 175.97 2bk9 h ALA 119 N 1.22 0.12 -0.91 6.16 0.00 -1.23 -0.58 119.26 124.04 2bk9 h ALA 119 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bk9 h ALA 119 Cb -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bk9 h ALA 119 CO -0.08 -0.06 0.52 0.00 0.00 0.00 0.00 179.25 179.62 2bk9 h ALA 120 N 0.56 1.16 -0.52 0.00 0.00 -0.69 -2.67 119.26 117.10 2bk9 h ALA 120 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bk9 h ALA 120 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bk9 h ALA 120 CO 0.02 0.65 0.00 0.43 0.00 0.00 0.00 179.25 180.35 2bk9 n SER 121 N -4.35 3.44 -3.77 0.00 7.64 -0.50 -4.81 113.62 111.26 2bk9 n SER 121 Ca 0.10 -1.98 -0.26 0.00 1.01 0.00 0.00 58.87 57.73 2bk9 n SER 121 Cb 0.08 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 62.95 2bk9 n SER 121 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2bk9 n SER 122 N 1.16 -2.55 -4.72 6.43 7.64 -0.52 -4.89 113.62 116.17 2bk9 n SER 122 Ca 0.18 -0.96 -0.42 0.00 1.01 0.00 0.00 58.87 58.69 2bk9 n SER 122 Cb 0.53 -3.48 -0.03 0.00 -1.01 0.00 0.00 64.21 60.22 2bk9 n SER 122 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bk9 s LEU 123 N -6.67 4.41 1.03 -3.43 1.43 -0.34 -5.04 118.68 110.07 2bk9 s LEU 123 Ca 0.19 1.96 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 2bk9 s LEU 123 Cb -0.07 -3.58 0.21 0.00 0.03 0.00 0.00 46.19 42.78 2bk9 s LEU 123 CO 0.86 -0.34 1.23 1.51 0.23 0.00 0.00 176.35 179.83 2bk9 s ASP 124 N 0.67 2.53 0.22 2.29 1.47 -1.26 -4.70 116.67 117.89 2bk9 s ASP 124 Ca 0.54 0.49 -0.08 0.00 1.18 0.00 0.00 52.55 54.68 2bk9 s ASP 124 Cb -0.28 -0.68 0.19 0.00 -0.34 0.00 0.00 42.92 41.81 2bk9 s ASP 124 CO 0.31 -3.12 1.85 -0.33 0.68 0.00 0.00 175.17 174.56 2bk9 h GLU 125 N -1.90 1.19 -0.51 2.11 5.08 -1.98 0.63 114.58 119.20 2bk9 h GLU 125 Ca -0.45 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 57.70 2bk9 h GLU 125 Cb 1.27 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2bk9 h GLU 125 CO 0.41 0.86 0.03 0.77 -1.00 0.00 0.00 179.01 180.08 2bk9 h SER 126 N 1.19 0.85 -0.57 1.42 0.02 -1.99 -0.92 113.55 113.55 2bk9 h SER 126 Ca 0.30 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2bk9 h SER 126 Cb 0.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2bk9 h SER 126 CO -0.05 0.93 0.01 1.56 -1.14 0.00 0.00 176.83 178.14 2bk9 h GLN 127 N 0.74 1.00 -0.66 3.45 4.20 -1.82 -2.01 115.11 120.02 2bk9 h GLN 127 Ca 0.15 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2bk9 h GLN 127 Cb 0.48 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2bk9 h GLN 127 CO 0.02 0.99 0.26 0.00 -0.67 0.00 0.00 178.83 179.43 2bk9 h ALA 128 N 0.97 1.22 -0.54 3.87 0.00 -0.76 -2.15 119.26 121.87 2bk9 h ALA 128 Ca 0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2bk9 h ALA 128 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bk9 h ALA 128 CO 0.03 0.57 0.12 0.00 0.00 0.00 0.00 179.25 179.97 2bk9 h ALA 129 N 1.33 1.21 -0.38 0.00 0.00 -0.83 0.39 119.26 120.98 2bk9 h ALA 129 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bk9 h ALA 129 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bk9 h ALA 129 CO -0.02 0.54 0.16 1.15 0.00 0.00 0.00 179.25 181.08 2bk9 h THR 130 N 0.79 1.19 -0.65 0.00 2.02 -0.87 -0.79 112.91 114.60 2bk9 h THR 130 Ca 0.17 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2bk9 h THR 130 Cb 0.30 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 2bk9 h THR 130 CO -0.00 0.21 0.42 -0.50 0.37 0.00 0.00 175.52 176.01 2bk9 h TRP 131 N 0.48 0.79 -0.23 3.16 4.06 -1.03 -2.36 115.95 120.81 2bk9 h TRP 131 Ca 0.13 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.07 2bk9 h TRP 131 Cb 0.17 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 2bk9 h TRP 131 CO -0.00 0.48 0.03 0.00 -3.56 0.00 0.00 178.44 175.38 2bk9 h ALA 132 N 1.25 1.63 -0.65 1.49 0.00 -0.49 -0.67 119.26 121.82 2bk9 h ALA 132 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bk9 h ALA 132 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2bk9 h ALA 132 CO -0.07 0.28 0.25 -0.22 0.00 0.00 0.00 179.25 179.49 2bk9 h LYS 133 N 0.33 0.98 -0.08 0.00 3.64 -0.64 0.16 116.57 120.97 2bk9 h LYS 133 Ca 0.08 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2bk9 h LYS 133 Cb 0.18 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2bk9 h LYS 133 CO 0.00 0.83 0.03 1.25 -2.27 0.00 0.00 179.45 179.29 2bk9 h LEU 134 N 0.92 0.11 -0.68 5.20 5.85 -1.05 -1.68 115.31 123.98 2bk9 h LEU 134 Ca 0.21 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2bk9 h LEU 134 Cb 0.23 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2bk9 h LEU 134 CO -0.02 0.24 0.25 0.58 -0.34 0.00 0.00 178.44 179.15 2bk9 h VAL 135 N -0.03 1.25 -0.63 1.05 2.07 -1.01 -1.69 116.25 117.26 2bk9 h VAL 135 Ca 0.03 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2bk9 h VAL 135 Cb 0.16 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2bk9 h VAL 135 CO -0.00 0.32 0.30 0.44 0.02 0.00 0.00 177.57 178.64 2bk9 h ASP 136 N 0.98 0.81 -0.01 0.57 3.32 -0.62 -0.22 116.42 121.25 2bk9 h ASP 136 Ca 0.22 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2bk9 h ASP 136 Cb 0.25 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2bk9 h ASP 136 CO -0.01 0.69 -0.01 -0.74 -1.72 0.00 0.00 179.24 177.45 2bk9 h HIS 137 N 0.89 -0.02 -0.13 4.55 2.76 -0.76 -0.74 115.15 121.70 2bk9 h HIS 137 Ca 0.22 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2bk9 h HIS 137 Cb 0.10 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2bk9 h HIS 137 CO 0.01 -0.01 -0.37 -0.39 -1.30 0.00 0.00 177.93 175.87 2bk9 h VAL 138 N -0.01 1.29 -0.33 5.26 -1.51 -1.01 -2.24 116.25 117.70 2bk9 h VAL 138 Ca 0.01 -1.42 -0.06 0.00 -1.23 0.00 0.00 66.70 63.99 2bk9 h VAL 138 Cb 0.02 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 2bk9 h VAL 138 CO -0.02 0.43 -0.06 1.88 -1.23 0.00 0.00 177.57 178.58 2bk9 h TYR 139 N 0.24 0.56 -0.98 5.19 -1.99 -0.83 -1.69 116.97 117.48 2bk9 h TYR 139 Ca 0.03 -0.07 0.07 0.00 2.00 0.00 0.00 58.73 60.76 2bk9 h TYR 139 Cb 0.76 -0.16 -0.07 0.00 2.00 0.00 0.00 36.73 39.27 2bk9 h TYR 139 CO 0.02 0.59 0.63 0.00 -0.00 0.00 0.00 178.16 179.39 2bk9 h ALA 140 N 1.44 1.37 -0.14 3.88 0.00 -0.53 0.34 119.26 125.62 2bk9 h ALA 140 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bk9 h ALA 140 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bk9 h ALA 140 CO 0.02 0.39 -0.00 0.82 0.00 0.00 0.00 179.25 180.47 2bk9 h ILE 141 N 1.12 1.26 -0.35 0.00 2.04 -1.10 -2.48 117.51 118.00 2bk9 h ILE 141 Ca 0.43 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.50 2bk9 h ILE 141 Cb 0.21 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2bk9 h ILE 141 CO -0.18 0.25 0.07 0.40 0.00 0.00 0.00 178.15 178.68 2bk9 h ILE 142 N -0.02 0.82 0.00 -0.67 2.04 -0.98 -3.05 117.51 115.66 2bk9 h ILE 142 Ca 0.04 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2bk9 h ILE 142 Cb 0.38 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2bk9 h ILE 142 CO 0.01 0.03 0.00 0.49 0.00 0.00 0.00 178.15 178.68 2bk9 n PHE 143 N -5.09 0.80 1.73 1.37 3.01 0.08 -1.22 117.46 118.13 2bk9 n PHE 143 Ca 0.01 0.26 0.12 0.00 1.01 0.00 0.00 57.45 58.86 2bk9 n PHE 143 Cb 0.16 -0.93 0.61 0.00 -0.01 0.00 0.00 39.48 39.30 2bk9 n PHE 143 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2bk9 n LYS 144 N -2.18 1.29 0.00 -1.08 2.85 -0.95 -3.73 118.16 114.36 2bk9 n LYS 144 Ca 0.04 -0.43 0.05 0.00 -1.05 0.00 0.00 58.31 56.92 2bk9 n LYS 144 Cb 0.34 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.30 2bk9 n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bk9 n ALA 145 N -0.41 2.96 -2.26 0.58 0.00 -0.36 -5.01 120.51 116.01 2bk9 n ALA 145 Ca 0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 2bk9 n ALA 145 Cb 0.19 -0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 2bk9 n ALA 145 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2bk9 s ILE 146 N -1.52 0.27 0.96 0.00 -4.36 -1.22 -4.02 121.20 111.29 2bk9 s ILE 146 Ca 0.07 -1.66 -0.15 0.00 -0.26 0.00 0.00 60.65 58.65 2bk9 s ILE 146 Cb 0.08 -1.32 0.20 0.00 1.25 0.00 0.00 42.46 42.68 2bk9 s ILE 146 CO 0.30 -0.89 1.31 1.51 0.24 0.00 0.00 174.94 177.41 2bk9 s ASP 147 N -2.67 3.12 0.50 4.36 1.47 -0.31 -4.77 116.67 118.37 2bk9 s ASP 147 Ca 0.03 0.21 0.14 0.00 1.18 0.00 0.00 52.55 54.12 2bk9 s ASP 147 Cb 0.04 -0.25 1.18 0.00 -0.34 0.00 0.00 42.92 43.55 2bk9 s ASP 147 CO -0.08 -2.72 2.12 0.44 0.68 0.00 0.00 175.17 175.61 2bk9 h ASP 148 N -1.61 0.10 0.03 2.11 3.32 -1.96 -1.85 116.42 116.56 2bk9 h ASP 148 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2bk9 h ASP 148 Cb 1.23 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2bk9 h ASP 148 CO 0.37 0.07 -0.04 0.47 -1.72 0.00 0.00 179.24 178.39 2bk9 n ASP 149 N -4.52 1.44 0.00 6.45 8.00 -1.26 -1.18 116.55 125.48 2bk9 n ASP 149 Ca -0.01 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.08 2bk9 n ASP 149 Cb 0.10 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2bk9 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bk9 n GLY 150 N 1.21 0.78 3.90 0.44 0.00 -0.70 -3.69 105.19 107.13 2bk9 n GLY 150 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2bk9 n GLY 150 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bk9 s ASN 151 N -2.05 5.07 0.67 1.61 -0.87 -1.26 -4.25 114.94 113.87 2bk9 s ASN 151 Ca 0.00 0.83 -0.17 0.00 -1.57 0.00 0.00 52.86 51.94 2bk9 s ASN 151 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.25 39.69 2bk9 s ASN 151 CO 0.00 -1.51 1.26 0.00 -2.57 0.00 0.00 177.10 174.28 2bk9 n ALA 152 N -3.01 0.90 0.00 0.60 0.00 -1.26 -1.16 120.51 116.58 2bk9 n ALA 152 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2bk9 n ALA 152 Cb 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2bk9 n ALA 152 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13