#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 s ASP 2 N 0.00 -0.34 -0.32 4.52 -4.77 -1.26 -5.14 116.67 109.36 2b89 s ASP 2 Ca 0.00 -0.34 0.02 0.00 -3.30 0.00 0.00 52.55 48.93 2b89 s ASP 2 Cb 0.00 0.61 0.08 0.00 -1.09 0.00 0.00 42.92 42.52 2b89 s ASP 2 CO 0.00 -1.08 0.01 0.54 0.70 0.00 0.00 175.17 175.34 2b89 s ASN 3 N -2.83 4.75 0.00 2.11 2.20 -1.26 -4.94 114.94 114.97 2b89 s ASN 3 Ca 0.08 -1.74 0.15 0.00 -0.94 0.00 0.00 52.86 50.40 2b89 s ASN 3 Cb -0.03 -1.64 0.72 0.00 -2.00 0.00 0.00 41.25 38.29 2b89 s ASN 3 CO -0.01 -0.32 1.49 0.29 -2.94 0.00 0.00 177.10 175.61 2b89 n LYS 4 N 4.42 1.30 0.15 3.55 5.02 -1.26 -4.19 118.16 127.14 2b89 n LYS 4 Ca -0.06 -0.45 -0.14 0.00 -2.02 0.00 0.00 58.31 55.64 2b89 n LYS 4 Cb 0.42 -1.27 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2b89 h PHE 5 N 0.86 -1.00 -0.36 2.13 -1.00 -1.98 -1.78 116.94 113.81 2b89 h PHE 5 Ca 0.00 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.84 2b89 h PHE 5 Cb 0.19 0.42 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 2b89 h PHE 5 CO 0.06 -0.48 0.14 -2.95 -1.61 0.00 0.00 178.31 173.47 2b89 h ASN 6 N -0.64 0.17 -0.97 2.17 7.08 -1.97 0.85 115.58 122.27 2b89 h ASN 6 Ca 0.01 0.03 0.04 0.00 -3.08 0.00 0.00 56.30 53.31 2b89 h ASN 6 Cb 0.64 0.01 -0.06 0.00 -2.08 0.00 0.00 38.32 36.83 2b89 h ASN 6 CO -0.17 0.14 0.63 0.50 -2.08 0.00 0.00 177.43 176.45 2b89 h LYS 7 N 0.30 1.18 -0.13 4.14 1.63 -1.80 1.04 116.57 122.92 2b89 h LYS 7 Ca 0.16 -0.07 -0.20 0.00 -0.85 0.00 0.00 60.65 59.69 2b89 h LYS 7 Cb 0.11 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2b89 h LYS 7 CO -0.15 0.78 -0.73 1.49 -3.45 0.00 0.00 179.45 177.39 2b89 h GLU 8 N 1.21 0.61 -0.16 1.90 4.57 -0.68 -3.13 114.58 118.91 2b89 h GLU 8 Ca 0.39 -0.49 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 2b89 h GLU 8 Cb 0.03 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2b89 h GLU 8 CO -0.13 1.11 -0.36 0.00 -1.18 0.00 0.00 179.01 178.44 2b89 h ARG 9 N 0.42 0.34 -0.17 1.92 3.08 0.19 -0.97 114.38 119.19 2b89 h ARG 9 Ca -0.04 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 1.33 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2b89 h ARG 9 CO 0.14 0.66 0.09 0.28 -1.07 0.00 0.00 179.97 180.07 2b89 h VAL 10 N 0.29 1.11 -0.06 2.04 2.07 0.11 2.03 116.25 123.85 2b89 h VAL 10 Ca 0.03 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2b89 h VAL 10 Cb 0.77 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2b89 h VAL 10 CO 0.06 0.10 0.03 0.40 0.02 0.00 0.00 177.57 178.18 2b89 h ILE 11 N 0.16 1.10 -0.08 4.57 2.04 -1.49 0.50 117.51 124.31 2b89 h ILE 11 Ca 0.06 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2b89 h ILE 11 Cb 0.09 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2b89 h ILE 11 CO -0.01 0.08 -0.12 0.00 0.00 0.00 0.00 178.15 178.10 2b89 h ALA 12 N 0.91 0.12 -0.74 1.87 0.00 -0.90 0.35 119.26 120.87 2b89 h ALA 12 Ca 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2b89 h ALA 12 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2b89 h ALA 12 CO -0.00 -0.01 0.38 0.97 0.00 0.00 0.00 179.25 180.59 2b89 h ILE 13 N -0.25 1.23 -0.54 0.00 2.10 0.32 0.75 117.51 121.12 2b89 h ILE 13 Ca 0.01 -0.59 -0.08 0.00 1.08 0.00 0.00 64.86 65.28 2b89 h ILE 13 Cb 0.68 0.25 -0.02 0.00 -1.09 0.00 0.00 36.82 36.63 2b89 h ILE 13 CO 0.03 0.26 0.03 1.23 -1.08 0.00 0.00 178.15 178.61 2b89 h GLY 14 N 1.08 0.96 0.76 8.18 0.00 -0.84 1.06 103.07 114.27 2b89 h GLY 14 Ca 0.26 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2b89 h GLY 14 CO -0.04 0.60 -0.19 0.83 0.00 0.00 0.00 176.54 177.74 2b89 h GLU 15 N 0.83 0.39 -0.30 4.80 4.39 0.83 -2.92 114.58 122.61 2b89 h GLU 15 Ca 0.16 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.49 2b89 h GLU 15 Cb 0.46 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2b89 h GLU 15 CO 0.02 0.79 -0.39 0.82 -1.16 0.00 0.00 179.01 179.09 2b89 h ILE 16 N 0.01 1.29 0.00 3.13 2.04 0.68 -3.00 117.51 121.66 2b89 h ILE 16 Ca 0.02 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2b89 h ILE 16 Cb 0.74 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2b89 h ILE 16 CO 0.04 0.51 -0.07 0.24 0.00 0.00 0.00 178.15 178.88 2b89 h MET 17 N 0.55 0.00 -0.15 2.37 2.86 0.11 -2.06 114.93 118.62 2b89 h MET 17 Ca 0.03 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.50 2b89 h MET 17 Cb 0.99 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 2b89 h MET 17 CO 0.09 0.07 -0.64 -0.09 1.06 0.00 0.00 176.91 177.40 2b89 h ARG 18 N 0.00 0.54 -5.77 1.72 2.43 -1.37 -3.45 114.38 108.48 2b89 h ARG 18 Ca -0.00 -0.38 -0.67 0.00 -0.81 0.00 0.00 59.98 58.12 2b89 h ARG 18 Cb 0.28 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2b89 h ARG 18 CO 0.01 1.00 1.46 1.28 -1.51 0.00 0.00 179.97 182.21 2b89 n LEU 19 N -3.92 1.15 0.00 3.80 4.77 -0.78 -4.82 117.00 117.22 2b89 n LEU 19 Ca -0.04 0.43 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 2b89 n LEU 19 Cb 0.66 -1.05 0.73 0.00 -2.33 0.00 0.00 43.42 41.43 2b89 n LEU 19 CO 0.48 -0.79 0.98 -0.81 -1.33 0.00 0.00 177.39 175.92 2b89 n PRO 20 N 7.99 0.49 -1.02 3.23 -0.05 -1.26 -3.67 135.00 140.71 2b89 n PRO 20 Ca 0.52 0.02 -0.09 0.00 -0.05 0.00 0.00 63.50 63.90 2b89 n PRO 20 Cb 0.09 -1.50 0.17 0.00 -0.05 0.00 0.00 33.50 32.20 2b89 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b89 n ASN 21 N -1.23 3.13 -4.07 3.54 3.02 -1.26 -4.89 115.26 113.50 2b89 n ASN 21 Ca 0.15 -3.80 -0.17 0.00 -0.03 0.00 0.00 54.58 50.72 2b89 n ASN 21 Cb 0.20 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 2b89 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b89 s LEU 22 N -3.35 2.13 0.54 3.41 1.43 -1.24 -4.08 118.68 117.52 2b89 s LEU 22 Ca 0.47 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2b89 s LEU 22 Cb 0.41 -0.42 -0.06 0.00 0.03 0.00 0.00 46.19 46.16 2b89 s LEU 22 CO -0.00 -0.00 0.94 0.54 0.23 0.00 0.00 176.35 178.06 2b89 s ASN 23 N -0.89 6.40 0.40 2.29 2.20 -1.26 -4.74 114.94 119.34 2b89 s ASN 23 Ca -0.01 1.36 0.17 0.00 -0.94 0.00 0.00 52.86 53.45 2b89 s ASN 23 Cb -0.07 -2.43 1.07 0.00 -2.00 0.00 0.00 41.25 37.83 2b89 s ASN 23 CO 0.00 -0.67 1.81 0.77 -2.94 0.00 0.00 177.10 176.08 2b89 h SER 24 N 0.38 0.45 -0.16 3.54 4.64 -1.98 0.41 113.55 120.82 2b89 h SER 24 Ca -0.46 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2b89 h SER 24 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.14 0.07 -0.07 -0.87 0.00 0.00 176.83 176.72 2b89 h LEU 25 N 0.42 0.22 -0.43 5.97 4.07 -1.96 1.39 115.31 124.99 2b89 h LEU 25 Ca 0.53 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.31 2b89 h LEU 25 Cb 1.31 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.98 2b89 h LEU 25 CO -0.24 0.30 0.09 1.56 -1.08 0.00 0.00 178.44 179.07 2b89 h GLN 26 N 0.12 0.70 -0.62 1.13 1.08 -1.30 2.60 115.11 118.82 2b89 h GLN 26 Ca 0.05 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2b89 h GLN 26 Cb 0.14 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2b89 h GLN 26 CO -0.01 0.71 0.34 0.28 -0.95 0.00 0.00 178.83 179.21 2b89 h VAL 27 N 0.56 0.99 -0.09 -0.54 2.07 0.03 -0.67 116.25 118.61 2b89 h VAL 27 Ca 0.13 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 2b89 h VAL 27 Cb 0.34 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2b89 h VAL 27 CO 0.00 0.12 -0.69 0.58 0.02 0.00 0.00 177.57 177.61 2b89 h VAL 28 N 0.65 1.38 -0.92 2.57 2.07 0.25 -2.80 116.25 119.44 2b89 h VAL 28 Ca 0.27 -2.08 0.14 0.00 0.82 0.00 0.00 66.70 65.84 2b89 h VAL 28 Cb 0.14 2.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 2b89 h VAL 28 CO -0.16 0.63 0.59 0.00 0.02 0.00 0.00 177.57 178.64 2b89 h ALA 29 N 1.00 1.74 -0.26 1.67 0.00 0.59 0.62 119.26 124.61 2b89 h ALA 29 Ca -0.02 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 29 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b89 h ALA 29 CO 0.12 0.02 -0.60 0.74 0.00 0.00 0.00 179.25 179.53 2b89 h PHE 30 N 0.78 1.11 -1.00 0.00 0.04 -1.04 0.11 116.94 116.94 2b89 h PHE 30 Ca 0.46 -0.41 0.10 0.00 2.80 0.00 0.00 57.97 60.91 2b89 h PHE 30 Cb 0.65 -0.20 -0.08 0.00 2.20 0.00 0.00 35.95 38.52 2b89 h PHE 30 CO -0.00 1.25 0.64 0.82 -0.60 0.00 0.00 178.31 180.41 2b89 h ILE 31 N 0.65 0.99 -0.49 -0.55 2.04 0.27 0.60 117.51 121.02 2b89 h ILE 31 Ca 0.00 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 2b89 h ILE 31 Cb 1.21 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2b89 h ILE 31 CO 0.13 0.19 -0.16 0.78 0.00 0.00 0.00 178.15 179.09 2b89 h ASN 32 N 1.06 0.97 -0.11 1.72 2.35 0.09 -2.98 115.58 118.68 2b89 h ASN 32 Ca 0.47 -0.34 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 2b89 h ASN 32 Cb 0.36 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2b89 h ASN 32 CO -0.22 1.11 -0.24 0.28 -1.65 0.00 0.00 177.43 176.72 2b89 h SER 33 N 0.84 0.55 -0.49 5.81 0.02 0.11 -2.02 113.55 118.37 2b89 h SER 33 Ca 0.12 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2b89 h SER 33 Cb 0.72 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 2b89 h SER 33 CO 0.06 0.78 0.22 -0.07 -1.14 0.00 0.00 176.83 176.68 2b89 h LEU 34 N 0.49 0.29 -0.58 5.07 3.38 -0.81 0.49 115.31 123.64 2b89 h LEU 34 Ca 0.07 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2b89 h LEU 34 Cb 0.67 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2b89 h LEU 34 CO 0.05 0.20 -0.59 0.08 0.09 0.00 0.00 178.44 178.28 2b89 h ARG 35 N 0.43 0.39 0.00 1.13 0.11 -1.51 0.65 114.38 115.59 2b89 h ARG 35 Ca 0.22 -0.26 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2b89 h ARG 35 Cb 0.17 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2b89 h ARG 35 CO -0.18 0.87 -0.01 -0.44 0.10 0.00 0.00 179.97 180.31 2b89 h ASP 36 N 0.29 0.00 -0.34 0.08 3.32 -0.57 -3.40 116.42 115.81 2b89 h ASP 36 Ca -0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 2b89 h ASP 36 Cb 1.11 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 2b89 h ASP 36 CO 0.10 0.01 -0.11 -0.62 -1.72 0.00 0.00 179.24 176.90 2b89 s ASP 37 N -5.55 -0.54 0.24 6.45 -1.08 0.16 -5.04 116.67 111.31 2b89 s ASP 37 Ca -0.01 -0.09 0.04 0.00 -0.52 0.00 0.00 52.55 51.97 2b89 s ASP 37 Cb 0.10 1.03 0.27 0.00 -1.46 0.00 0.00 42.92 42.86 2b89 s ASP 37 CO 0.50 -0.08 1.58 -0.65 0.52 0.00 0.00 175.17 177.04 2b89 h PRO 38 N 6.57 0.27 -0.00 4.34 0.11 0.06 -2.56 132.00 140.79 2b89 h PRO 38 Ca -0.06 -0.18 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 2b89 h PRO 38 Cb 1.20 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b89 h PRO 38 CO -0.06 0.77 -0.13 1.03 -0.21 0.00 0.00 178.00 179.40 2b89 h SER 39 N 0.21 0.00 -0.64 -2.05 0.87 -1.95 0.34 113.55 110.32 2b89 h SER 39 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b89 h SER 39 Cb 1.06 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2b89 h SER 39 CO 0.09 0.13 0.00 0.00 -0.53 0.00 0.00 176.83 176.52 2b89 n GLN 40 N -4.38 2.89 -0.29 2.24 1.13 -1.04 -4.33 117.38 113.59 2b89 n GLN 40 Ca -0.03 -2.48 0.04 0.00 -1.94 0.00 0.00 57.00 52.59 2b89 n GLN 40 Cb 0.20 -1.63 0.18 0.00 0.11 0.00 0.00 30.24 29.09 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b89 h SER 41 N 3.86 0.66 -0.62 1.08 4.64 -0.53 0.80 113.55 123.44 2b89 h SER 41 Ca 0.00 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2b89 h SER 41 Cb 1.06 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 2b89 h SER 41 CO 0.08 0.37 0.23 0.00 -0.87 0.00 0.00 176.83 176.63 2b89 h ALA 42 N 1.47 1.18 -0.19 5.18 0.00 -1.77 0.81 119.26 125.95 2b89 h ALA 42 Ca 0.41 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2b89 h ALA 42 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2b89 h ALA 42 CO -0.26 0.58 -0.52 -0.97 0.00 0.00 0.00 179.25 178.08 2b89 h ASN 43 N 0.94 0.58 -0.10 0.00 -0.73 -0.93 0.73 115.58 116.08 2b89 h ASN 43 Ca 0.22 -0.30 -0.08 0.00 1.87 0.00 0.00 56.30 58.01 2b89 h ASN 43 Cb 0.23 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2b89 h ASN 43 CO -0.01 1.00 -0.24 -0.07 -0.37 0.00 0.00 177.43 177.73 2b89 h LEU 44 N 0.41 0.38 -1.09 0.34 3.38 1.00 1.62 115.31 121.36 2b89 h LEU 44 Ca 0.01 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.31 2b89 h LEU 44 Cb 1.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2b89 h LEU 44 CO 0.10 0.90 -0.28 0.17 0.09 0.00 0.00 178.44 179.42 2b89 h LEU 45 N -0.11 0.30 -0.32 1.67 8.10 0.67 1.31 115.31 126.93 2b89 h LEU 45 Ca -0.00 -0.10 -0.07 0.00 0.11 0.00 0.00 57.88 57.82 2b89 h LEU 45 Cb 0.85 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 40.98 2b89 h LEU 45 CO 0.05 0.58 -0.06 0.00 -4.11 0.00 0.00 178.44 174.91 2b89 h ALA 46 N 1.45 0.44 -0.72 0.17 0.00 0.81 0.25 119.26 121.66 2b89 h ALA 46 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2b89 h ALA 46 Cb 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2b89 h ALA 46 CO 0.05 0.25 0.43 0.93 0.00 0.00 0.00 179.25 180.91 2b89 h GLU 47 N 0.39 0.99 -0.69 0.00 5.08 0.34 0.17 114.58 120.86 2b89 h GLU 47 Ca 0.08 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2b89 h GLU 47 Cb 0.54 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2b89 h GLU 47 CO 0.03 0.71 0.45 0.00 -1.00 0.00 0.00 179.01 179.19 2b89 h ALA 48 N 1.22 0.87 -0.39 3.43 0.00 0.21 1.87 119.26 126.48 2b89 h ALA 48 Ca 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2b89 h ALA 48 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2b89 h ALA 48 CO -0.05 0.31 -0.02 0.87 0.00 0.00 0.00 179.25 180.36 2b89 h LYS 49 N 0.93 0.62 -0.19 0.00 1.57 0.37 0.94 116.57 120.83 2b89 h LYS 49 Ca 0.25 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 2b89 h LYS 49 Cb -0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2b89 h LYS 49 CO -0.05 0.66 -0.44 0.87 -0.57 0.00 0.00 179.45 179.92 2b89 h LYS 50 N 0.59 0.46 -0.24 3.15 1.57 0.13 -1.38 116.57 120.85 2b89 h LYS 50 Ca 0.12 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 2b89 h LYS 50 Cb 0.41 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2b89 h LYS 50 CO 0.02 0.81 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.44 2b89 h LEU 51 N 0.37 0.58 -0.22 2.94 -0.00 0.42 0.57 115.31 119.98 2b89 h LEU 51 Ca 0.03 -0.46 0.01 0.00 -0.00 0.00 0.00 57.88 57.46 2b89 h LEU 51 Cb 0.93 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.41 2b89 h LEU 51 CO 0.08 0.92 0.11 -1.13 -0.00 0.00 0.00 178.44 178.42 2b89 h ASN 52 N 0.25 0.16 -0.23 -0.43 -1.24 0.98 1.04 115.58 116.12 2b89 h ASN 52 Ca 0.04 0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.94 2b89 h ASN 52 Cb 0.74 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 2b89 h ASN 52 CO 0.05 0.12 -0.26 -0.78 -1.29 0.00 0.00 177.43 175.28 2b89 h ASP 53 N 0.23 0.73 -0.08 1.15 3.58 -1.18 -1.65 116.42 119.20 2b89 h ASP 53 Ca 0.09 -0.27 -0.22 0.00 0.42 0.00 0.00 57.03 57.05 2b89 h ASP 53 Cb 0.02 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 40.88 2b89 h ASP 53 CO -0.06 0.96 -0.81 0.00 -2.88 0.00 0.00 179.24 176.45 2b89 h ALA 54 N 1.10 0.20 0.02 -0.78 0.00 0.98 -3.37 119.26 117.41 2b89 h ALA 54 Ca 0.08 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2b89 h ALA 54 Cb 0.76 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2b89 h ALA 54 CO 0.06 0.60 -0.38 1.96 0.00 0.00 0.00 179.25 181.49 2b89 h GLN 55 N 0.35 0.04 -6.87 0.00 4.20 0.10 -3.48 115.11 109.45 2b89 h GLN 55 Ca -0.08 -0.07 -0.58 0.00 0.06 0.00 0.00 58.65 57.98 2b89 h GLN 55 Cb 1.46 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 2b89 h GLN 55 CO 0.16 1.03 -1.01 0.00 -0.67 0.00 0.00 178.83 178.34 2b89 n ALA 56 N -2.78 -2.62 -1.32 3.87 0.00 -0.62 -4.46 120.51 112.57 2b89 n ALA 56 Ca -0.15 -0.54 -0.36 0.00 0.00 0.00 0.00 53.44 52.39 2b89 n ALA 56 Cb 0.57 -2.63 -0.13 0.00 0.00 0.00 0.00 19.45 17.26 2b89 n ALA 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b89 n PRO 57 N -4.84 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 123.78 2b89 n PRO 57 Ca -0.12 0.00 0.14 0.00 -0.01 0.00 0.00 63.50 63.51 2b89 n PRO 57 Cb 0.57 -1.31 0.85 0.00 -0.01 0.00 0.00 33.50 33.60 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12