#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 n ASP 2 N 0.00 -0.78 -0.30 6.55 5.75 -1.26 -5.13 116.55 121.39 2b89 n ASP 2 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 2b89 n ASP 2 Cb 0.00 0.92 0.00 0.00 -1.03 0.00 0.00 41.12 41.01 2b89 n ASP 2 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2b89 n ASN 3 N -2.84 0.00 0.00 -1.12 3.02 -1.26 -4.99 115.26 108.07 2b89 n ASN 3 Ca 0.00 -0.30 0.08 0.00 -0.03 0.00 0.00 54.58 54.33 2b89 n ASN 3 Cb 0.00 0.00 0.46 0.00 -0.61 0.00 0.00 39.78 39.63 2b89 n ASN 3 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b89 n LYS 4 N 0.00 0.39 0.04 3.52 5.02 -1.26 -3.25 118.16 122.62 2b89 n LYS 4 Ca 0.00 0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 2b89 n LYS 4 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 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 0.00 -0.64 -0.54 2.13 -1.00 -1.98 -2.31 116.94 112.60 2b89 h PHE 5 Ca 0.00 0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.90 2b89 h PHE 5 Cb 0.07 0.29 -0.08 0.00 3.61 0.00 0.00 35.95 39.85 2b89 h PHE 5 CO 0.00 -0.33 0.12 -0.91 -1.61 0.00 0.00 178.31 175.58 2b89 h ASN 6 N -0.35 0.02 -0.63 2.17 4.21 -1.95 1.46 115.58 120.51 2b89 h ASN 6 Ca 0.08 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2b89 h ASN 6 Cb 0.46 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.75 2b89 h ASN 6 CO -0.25 0.03 0.40 0.50 -1.29 0.00 0.00 177.43 176.82 2b89 h LYS 7 N 0.26 0.85 -0.17 0.81 1.63 -1.72 0.96 116.57 119.19 2b89 h LYS 7 Ca 0.28 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.85 2b89 h LYS 7 Cb 0.38 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2b89 h LYS 7 CO -0.35 0.59 -0.56 1.49 -3.45 0.00 0.00 179.45 177.17 2b89 h GLU 8 N 0.86 0.51 -0.13 1.90 4.57 -0.72 -3.03 114.58 118.54 2b89 h GLU 8 Ca 0.23 -0.33 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2b89 h GLU 8 Cb -0.05 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2b89 h GLU 8 CO -0.05 0.94 -0.43 0.00 -1.18 0.00 0.00 179.01 178.29 2b89 h ARG 9 N 0.39 0.29 -0.09 1.92 3.08 0.28 -0.15 114.38 120.10 2b89 h ARG 9 Ca 0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2b89 h ARG 9 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2b89 h ARG 9 CO 0.10 0.67 0.04 0.28 -1.07 0.00 0.00 179.97 180.00 2b89 h VAL 10 N 0.24 1.12 -0.11 2.04 2.07 0.11 2.10 116.25 123.82 2b89 h VAL 10 Ca 0.02 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2b89 h VAL 10 Cb 0.86 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2b89 h VAL 10 CO 0.07 0.11 0.07 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.01 1.07 -0.02 4.57 2.04 -1.47 0.13 117.51 123.85 2b89 h ILE 11 Ca 0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2b89 h ILE 11 Cb 0.13 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2b89 h ILE 11 CO -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 178.15 178.18 2b89 h ALA 12 N 0.99 0.03 -0.80 1.87 0.00 -0.74 -0.18 119.26 120.43 2b89 h ALA 12 Ca 0.04 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2b89 h ALA 12 Cb 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2b89 h ALA 12 CO -0.01 -0.19 0.53 0.97 0.00 0.00 0.00 179.25 180.55 2b89 h ILE 13 N -0.45 1.17 -0.57 0.00 2.10 0.34 1.07 117.51 121.16 2b89 h ILE 13 Ca 0.00 -0.35 -0.06 0.00 1.08 0.00 0.00 64.86 65.53 2b89 h ILE 13 Cb 0.55 0.04 -0.03 0.00 -1.09 0.00 0.00 36.82 36.30 2b89 h ILE 13 CO 0.01 0.19 0.11 1.23 -1.08 0.00 0.00 178.15 178.60 2b89 h GLY 14 N 1.03 0.98 0.80 8.18 0.00 -0.91 0.65 103.07 113.80 2b89 h GLY 14 Ca 0.30 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2b89 h GLY 14 CO -0.08 0.56 -0.31 0.83 0.00 0.00 0.00 176.54 177.54 2b89 h GLU 15 N 0.87 0.45 -0.17 4.80 4.39 0.13 -2.87 114.58 122.19 2b89 h GLU 15 Ca 0.18 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2b89 h GLU 15 Cb 0.36 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2b89 h GLU 15 CO 0.01 0.92 -0.08 0.82 -1.16 0.00 0.00 179.01 179.52 2b89 h ILE 16 N 0.06 1.31 0.00 3.13 1.08 0.13 -3.13 117.51 120.08 2b89 h ILE 16 Ca -0.00 -1.11 -0.03 0.00 -0.39 0.00 0.00 64.86 63.33 2b89 h ILE 16 Cb 0.92 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 36.36 2b89 h ILE 16 CO 0.07 0.33 -0.14 0.24 -0.69 0.00 0.00 178.15 177.96 2b89 h MET 17 N 0.02 0.00 -0.28 2.37 2.86 0.20 -2.63 114.93 117.48 2b89 h MET 17 Ca 0.04 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2b89 h MET 17 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2b89 h MET 17 CO 0.02 0.14 -0.24 -0.09 1.06 0.00 0.00 176.91 177.80 2b89 h ARG 18 N 0.00 0.54 -5.90 1.72 2.43 -1.45 -3.44 114.38 108.28 2b89 h ARG 18 Ca -0.00 -0.21 -0.67 0.00 -0.81 0.00 0.00 59.98 58.30 2b89 h ARG 18 Cb 0.40 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2b89 h ARG 18 CO 0.02 0.74 1.44 1.28 -1.51 0.00 0.00 179.97 181.94 2b89 n LEU 19 N -4.12 1.76 0.03 3.80 4.77 -0.99 -4.84 117.00 117.41 2b89 n LEU 19 Ca -0.00 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 2b89 n LEU 19 Cb 0.41 -1.19 0.54 0.00 -2.33 0.00 0.00 43.42 40.85 2b89 n LEU 19 CO 0.42 -0.78 0.92 -0.81 -1.33 0.00 0.00 177.39 175.82 2b89 n PRO 20 N 8.14 0.08 -1.20 3.23 -0.05 -1.26 -3.78 135.00 140.15 2b89 n PRO 20 Ca 0.45 0.09 -0.21 0.00 -0.05 0.00 0.00 63.50 63.78 2b89 n PRO 20 Cb 0.18 -1.60 0.15 0.00 -0.05 0.00 0.00 33.50 32.18 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 -1.74 4.37 -4.06 3.54 3.02 -1.26 -4.90 115.26 114.23 2b89 n ASN 21 Ca 0.06 -3.72 -0.16 0.00 -0.03 0.00 0.00 54.58 50.74 2b89 n ASN 21 Cb 0.35 -0.77 -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 -3.43 2.16 0.51 3.41 1.43 -1.25 -4.06 118.68 117.45 2b89 s LEU 22 Ca 0.55 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2b89 s LEU 22 Cb 0.46 -0.33 -0.06 0.00 0.03 0.00 0.00 46.19 46.29 2b89 s LEU 22 CO 0.04 -0.05 0.92 0.54 0.23 0.00 0.00 176.35 178.03 2b89 s ASN 23 N -1.04 6.46 0.41 2.29 2.20 -1.26 -4.77 114.94 119.23 2b89 s ASN 23 Ca -0.03 1.35 0.18 0.00 -0.94 0.00 0.00 52.86 53.42 2b89 s ASN 23 Cb -0.07 -2.42 1.09 0.00 -2.00 0.00 0.00 41.25 37.84 2b89 s ASN 23 CO 0.00 -0.61 1.82 0.77 -2.94 0.00 0.00 177.10 176.14 2b89 h SER 24 N 0.61 0.43 -0.18 3.54 4.64 -1.98 0.29 113.55 120.91 2b89 h SER 24 Ca -0.46 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 2b89 h SER 24 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2b89 h SER 24 CO 0.62 0.14 0.08 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.41 0.23 -0.38 5.97 4.07 -1.96 1.36 115.31 125.01 2b89 h LEU 25 Ca 0.53 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 58.33 2b89 h LEU 25 Cb 1.32 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.99 2b89 h LEU 25 CO -0.23 0.30 0.10 1.56 -1.08 0.00 0.00 178.44 179.09 2b89 h GLN 26 N 0.15 0.59 -0.65 1.13 1.08 -1.29 2.58 115.11 118.70 2b89 h GLN 26 Ca 0.06 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2b89 h GLN 26 Cb 0.13 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 2b89 h GLN 26 CO -0.01 0.62 0.35 0.28 -0.95 0.00 0.00 178.83 179.12 2b89 h VAL 27 N 0.46 0.94 -0.08 -0.54 2.07 -0.21 -0.10 116.25 118.80 2b89 h VAL 27 Ca 0.12 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.24 2b89 h VAL 27 Cb 0.28 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2b89 h VAL 27 CO -0.00 0.12 -0.72 0.58 0.02 0.00 0.00 177.57 177.57 2b89 h VAL 28 N 0.64 1.38 -0.96 2.57 2.07 0.24 -2.78 116.25 119.42 2b89 h VAL 28 Ca 0.30 -2.14 0.13 0.00 0.82 0.00 0.00 66.70 65.81 2b89 h VAL 28 Cb 0.21 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 2b89 h VAL 28 CO -0.20 0.64 0.61 0.00 0.02 0.00 0.00 177.57 178.64 2b89 h ALA 29 N 0.97 1.66 -0.33 1.67 0.00 0.61 0.51 119.26 124.35 2b89 h ALA 29 Ca -0.03 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2b89 h ALA 29 Cb 1.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b89 h ALA 29 CO 0.12 0.09 -0.45 0.74 0.00 0.00 0.00 179.25 179.74 2b89 h PHE 30 N 0.85 1.08 -0.88 0.00 0.04 -0.97 -0.36 116.94 116.70 2b89 h PHE 30 Ca 0.48 -0.36 0.10 0.00 2.80 0.00 0.00 57.97 61.00 2b89 h PHE 30 Cb 0.61 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 2b89 h PHE 30 CO -0.00 1.18 0.57 0.82 -0.60 0.00 0.00 178.31 180.28 2b89 h ILE 31 N 0.68 0.95 -0.33 -0.55 2.04 0.11 0.11 117.51 120.51 2b89 h ILE 31 Ca 0.04 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2b89 h ILE 31 Cb 1.06 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2b89 h ILE 31 CO 0.11 0.16 0.13 -1.13 0.00 0.00 0.00 178.15 177.41 2b89 h ASN 32 N 0.85 0.46 -0.68 1.72 -0.73 -0.01 -2.82 115.58 114.38 2b89 h ASN 32 Ca 0.41 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2b89 h ASN 32 Cb 0.45 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.88 2b89 h ASN 32 CO -0.18 0.51 0.39 0.28 -0.37 0.00 0.00 177.43 178.05 2b89 h SER 33 N 0.39 0.85 -0.37 1.15 0.02 0.85 0.93 113.55 117.38 2b89 h SER 33 Ca 0.11 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2b89 h SER 33 Cb 0.19 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2b89 h SER 33 CO -0.01 0.68 0.21 -0.07 -1.14 0.00 0.00 176.83 176.51 2b89 h LEU 34 N 0.97 0.34 -0.49 5.07 3.38 -0.79 0.45 115.31 124.24 2b89 h LEU 34 Ca 0.25 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 2b89 h LEU 34 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b89 h LEU 34 CO -0.04 0.25 -0.65 0.08 0.09 0.00 0.00 178.44 178.17 2b89 h ARG 35 N 0.44 0.41 0.00 1.13 0.11 -1.29 0.34 114.38 115.51 2b89 h ARG 35 Ca 0.15 -0.30 -0.02 0.00 0.10 0.00 0.00 59.98 59.90 2b89 h ARG 35 Cb 0.01 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.14 2b89 h ARG 35 CO -0.07 0.92 -0.12 -0.44 0.10 0.00 0.00 179.97 180.36 2b89 h ASP 36 N 0.29 0.00 -0.60 0.08 3.32 -0.38 -3.40 116.42 115.74 2b89 h ASP 36 Ca -0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.14 2b89 h ASP 36 Cb 1.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 2b89 h ASP 36 CO 0.11 0.12 -0.21 -0.62 -1.72 0.00 0.00 179.24 176.92 2b89 s ASP 37 N -5.96 -0.96 0.28 6.45 -1.08 0.15 -5.04 116.67 110.52 2b89 s ASP 37 Ca -0.00 -0.03 0.06 0.00 -0.52 0.00 0.00 52.55 52.05 2b89 s ASP 37 Cb 0.11 1.51 0.41 0.00 -1.46 0.00 0.00 42.92 43.49 2b89 s ASP 37 CO 0.58 -0.16 1.67 -0.65 0.52 0.00 0.00 175.17 177.13 2b89 h PRO 38 N 7.24 0.23 -0.24 4.34 0.11 -0.55 -2.64 132.00 140.49 2b89 h PRO 38 Ca -0.04 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2b89 h PRO 38 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b89 h PRO 38 CO 0.02 0.65 0.01 1.03 -0.21 0.00 0.00 178.00 179.49 2b89 h SER 39 N 0.19 0.33 0.23 -2.05 0.87 -1.94 -0.24 113.55 110.94 2b89 h SER 39 Ca 0.01 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2b89 h SER 39 Cb 0.88 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2b89 h SER 39 CO 0.07 0.38 -0.11 0.00 -0.53 0.00 0.00 176.83 176.63 2b89 n GLN 40 N -4.35 0.93 -0.18 2.24 6.02 -1.02 -3.81 117.38 117.20 2b89 n GLN 40 Ca 0.01 -0.40 0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2b89 n GLN 40 Cb 0.19 -1.49 0.56 0.00 1.02 0.00 0.00 30.24 30.52 2b89 n GLN 40 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2b89 h SER 41 N 0.99 0.30 -0.54 1.08 0.02 -0.73 0.82 113.55 115.48 2b89 h SER 41 Ca 0.00 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2b89 h SER 41 Cb 0.39 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2b89 h SER 41 CO 0.00 0.13 0.03 0.00 -1.14 0.00 0.00 176.83 175.85 2b89 h ALA 42 N 1.63 0.73 -0.12 3.77 0.00 -1.73 -2.98 119.26 120.55 2b89 h ALA 42 Ca 0.41 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 2b89 h ALA 42 Cb 1.14 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2b89 h ALA 42 CO -0.12 0.53 -0.78 -0.91 0.00 0.00 0.00 179.25 177.97 2b89 h ASN 43 N 0.82 0.78 -0.91 0.00 4.21 -0.35 -3.28 115.58 116.86 2b89 h ASN 43 Ca 0.16 -0.52 0.01 0.00 1.21 0.00 0.00 56.30 57.15 2b89 h ASN 43 Cb 0.50 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 37.42 2b89 h ASN 43 CO 0.02 1.30 0.59 -0.07 -1.29 0.00 0.00 177.43 177.99 2b89 h LEU 44 N 0.44 1.06 -1.05 1.61 3.38 0.48 0.47 115.31 121.70 2b89 h LEU 44 Ca -0.05 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2b89 h LEU 44 Cb 1.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2b89 h LEU 44 CO 0.15 0.77 -0.40 -0.07 0.09 0.00 0.00 178.44 178.99 2b89 h LEU 45 N 1.24 0.16 -0.56 1.67 -0.00 -1.63 1.56 115.31 117.74 2b89 h LEU 45 Ca 0.33 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 58.16 2b89 h LEU 45 Cb -0.12 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.46 2b89 h LEU 45 CO -0.07 0.55 0.36 0.00 -0.00 0.00 0.00 178.44 179.28 2b89 h ALA 46 N 1.46 0.72 -0.17 1.53 0.00 -1.01 2.55 119.26 124.33 2b89 h ALA 46 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b89 h ALA 46 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b89 h ALA 46 CO 0.06 0.12 -0.08 0.93 0.00 0.00 0.00 179.25 180.28 2b89 h GLU 47 N 0.74 0.36 -0.46 0.00 3.07 0.85 0.32 114.58 119.46 2b89 h GLU 47 Ca 0.21 -0.16 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 2b89 h GLU 47 Cb -0.05 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 2b89 h GLU 47 CO -0.06 0.66 0.27 0.00 -1.40 0.00 0.00 179.01 178.48 2b89 h ALA 48 N 0.69 0.59 -0.49 3.43 0.00 0.30 1.90 119.26 125.68 2b89 h ALA 48 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b89 h ALA 48 Cb 0.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b89 h ALA 48 CO 0.02 -0.04 0.11 0.87 0.00 0.00 0.00 179.25 180.21 2b89 h LYS 49 N 0.55 0.74 -0.11 0.00 1.57 0.45 0.94 116.57 120.71 2b89 h LYS 49 Ca 0.19 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2b89 h LYS 49 Cb 0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2b89 h LYS 49 CO -0.09 0.68 -0.49 0.87 -0.57 0.00 0.00 179.45 179.85 2b89 h LYS 50 N 0.72 0.29 -0.30 3.15 1.57 0.92 -1.01 116.57 121.92 2b89 h LYS 50 Ca 0.16 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2b89 h LYS 50 Cb 0.28 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2b89 h LYS 50 CO -0.00 0.73 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.32 2b89 h LEU 51 N 0.24 0.70 -0.15 2.94 -0.00 0.46 0.85 115.31 120.34 2b89 h LEU 51 Ca 0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2b89 h LEU 51 Cb 0.96 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.41 2b89 h LEU 51 CO 0.08 0.99 0.10 -1.13 -0.00 0.00 0.00 178.44 178.48 2b89 h ASN 52 N 0.42 0.18 -0.15 -0.43 -1.24 0.10 0.79 115.58 115.25 2b89 h ASN 52 Ca 0.06 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.94 2b89 h ASN 52 Cb 0.76 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2b89 h ASN 52 CO 0.06 0.13 -0.29 0.44 -1.29 0.00 0.00 177.43 176.48 2b89 h ASP 53 N 0.20 0.64 -0.08 1.15 3.32 -1.07 -1.36 116.42 119.23 2b89 h ASP 53 Ca 0.06 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.64 2b89 h ASP 53 Cb -0.02 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.37 2b89 h ASP 53 CO -0.01 0.90 -0.82 0.00 -1.72 0.00 0.00 179.24 177.59 2b89 h ALA 54 N 1.14 0.21 0.02 3.45 0.00 0.14 -3.37 119.26 120.85 2b89 h ALA 54 Ca 0.07 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2b89 h ALA 54 Cb 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2b89 h ALA 54 CO 0.06 0.61 -0.42 1.96 0.00 0.00 0.00 179.25 181.46 2b89 h GLN 55 N 0.38 0.04 -6.84 0.00 4.20 0.54 -3.48 115.11 109.95 2b89 h GLN 55 Ca -0.08 -0.07 -0.57 0.00 0.06 0.00 0.00 58.65 58.00 2b89 h GLN 55 Cb 1.47 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.27 2b89 h GLN 55 CO 0.17 1.03 -1.01 0.00 -0.67 0.00 0.00 178.83 178.35 2b89 n ALA 56 N -2.81 -2.64 -1.41 3.87 0.00 -0.51 -4.46 120.51 112.55 2b89 n ALA 56 Ca -0.16 -0.51 -0.35 0.00 0.00 0.00 0.00 53.44 52.42 2b89 n ALA 56 Cb 0.58 -2.53 -0.16 0.00 0.00 0.00 0.00 19.45 17.34 2b89 n ALA 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b89 n PRO 57 N -4.65 0.00 0.00 0.00 -0.04 -1.26 -5.11 135.00 123.94 2b89 n PRO 57 Ca -0.13 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.47 2b89 n PRO 57 Cb 0.58 -1.32 0.50 0.00 -0.04 0.00 0.00 33.50 33.23 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09