#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 0.00 -4.77 4.52 5.75 -1.26 -5.14 116.55 115.65 2b89 n ASP 2 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 2b89 n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2b89 n ASP 2 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2b89 s ASN 3 N 2.00 6.25 0.00 -1.12 0.01 -1.26 -4.87 114.94 115.95 2b89 s ASN 3 Ca 0.00 2.90 0.13 0.00 -0.71 0.00 0.00 52.86 55.19 2b89 s ASN 3 Cb 0.00 -2.66 0.80 0.00 0.41 0.00 0.00 41.25 39.80 2b89 s ASN 3 CO 0.00 -0.92 1.46 0.29 -1.51 0.00 0.00 177.10 176.42 2b89 n LYS 4 N 0.25 0.92 0.18 -0.60 5.02 -1.26 -4.04 118.16 118.64 2b89 n LYS 4 Ca 0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.17 2b89 n LYS 4 Cb 0.41 -1.23 -0.07 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.02 -0.31 2.13 -1.00 -1.98 -0.81 116.94 113.95 2b89 h PHE 5 Ca 0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2b89 h PHE 5 Cb 0.00 0.41 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2b89 h PHE 5 CO 0.00 -0.50 0.17 -0.97 -1.61 0.00 0.00 178.31 175.40 2b89 h ASN 6 N -0.69 0.27 -0.94 2.17 -1.24 -1.97 1.03 115.58 114.22 2b89 h ASN 6 Ca -0.00 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.05 2b89 h ASN 6 Cb 0.66 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.61 2b89 h ASN 6 CO -0.13 0.20 0.61 0.50 -1.29 0.00 0.00 177.43 177.32 2b89 h LYS 7 N 0.36 1.15 -0.11 6.67 1.63 -1.79 0.86 116.57 125.34 2b89 h LYS 7 Ca 0.12 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.67 2b89 h LYS 7 Cb 0.01 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.38 2b89 h LYS 7 CO -0.07 0.76 -0.72 1.49 -3.45 0.00 0.00 179.45 177.47 2b89 h GLU 8 N 1.19 0.52 -0.19 1.90 4.57 -0.60 -3.09 114.58 118.88 2b89 h GLU 8 Ca 0.37 -0.41 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2b89 h GLU 8 Cb -0.00 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2b89 h GLU 8 CO -0.12 1.04 -0.27 0.00 -1.18 0.00 0.00 179.01 178.47 2b89 h ARG 9 N 0.36 0.36 -0.24 1.92 3.08 0.24 -0.68 114.38 119.43 2b89 h ARG 9 Ca -0.03 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2b89 h ARG 9 Cb 1.30 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2b89 h ARG 9 CO 0.13 0.61 0.11 0.28 -1.07 0.00 0.00 179.97 180.03 2b89 h VAL 10 N 0.32 1.15 -0.10 2.04 2.07 0.76 1.95 116.25 124.44 2b89 h VAL 10 Ca 0.05 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2b89 h VAL 10 Cb 0.65 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2b89 h VAL 10 CO 0.05 0.15 0.05 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.24 1.11 -0.08 4.57 2.04 -1.49 0.40 117.51 124.30 2b89 h ILE 11 Ca 0.08 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2b89 h ILE 11 Cb 0.13 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2b89 h ILE 11 CO -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 178.15 178.12 2b89 h ALA 12 N 0.93 0.13 -0.74 1.87 0.00 -0.83 0.71 119.26 121.32 2b89 h ALA 12 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 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 0.40 0.97 0.00 0.00 0.00 179.25 180.60 2b89 h ILE 13 N -0.22 1.22 -0.43 0.00 2.10 0.31 0.71 117.51 121.19 2b89 h ILE 13 Ca 0.01 -0.57 -0.08 0.00 1.08 0.00 0.00 64.86 65.30 2b89 h ILE 13 Cb 0.67 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.61 2b89 h ILE 13 CO 0.03 0.25 -0.06 1.23 -1.08 0.00 0.00 178.15 178.52 2b89 h GLY 14 N 1.08 0.80 0.68 8.18 0.00 -0.85 0.89 103.07 113.84 2b89 h GLY 14 Ca 0.26 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2b89 h GLY 14 CO -0.04 0.51 -0.19 0.83 0.00 0.00 0.00 176.54 177.65 2b89 h GLU 15 N 0.68 0.30 -0.29 4.80 4.39 0.11 -3.13 114.58 121.44 2b89 h GLU 15 Ca 0.13 -0.20 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 2b89 h GLU 15 Cb 0.50 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2b89 h GLU 15 CO 0.03 0.79 -0.45 0.82 -1.16 0.00 0.00 179.01 179.04 2b89 h ILE 16 N -0.14 1.29 0.00 3.13 2.04 0.53 -3.07 117.51 121.29 2b89 h ILE 16 Ca 0.00 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 2b89 h ILE 16 Cb 0.78 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2b89 h ILE 16 CO 0.04 0.53 -0.01 0.24 0.00 0.00 0.00 178.15 178.95 2b89 h MET 17 N 0.58 0.00 -0.16 2.37 2.86 0.71 -1.80 114.93 119.50 2b89 h MET 17 Ca 0.03 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 2b89 h MET 17 Cb 1.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2b89 h MET 17 CO 0.10 0.01 -0.58 -0.09 1.06 0.00 0.00 176.91 177.42 2b89 h ARG 18 N 0.00 0.51 -5.78 1.72 2.43 -1.47 -3.45 114.38 108.35 2b89 h ARG 18 Ca -0.00 -0.34 -0.67 0.00 -0.81 0.00 0.00 59.98 58.17 2b89 h ARG 18 Cb 0.18 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2b89 h ARG 18 CO 0.00 0.95 1.46 1.28 -1.51 0.00 0.00 179.97 182.14 2b89 n LEU 19 N -3.94 1.20 0.00 3.80 4.77 -0.68 -4.82 117.00 117.33 2b89 n LEU 19 Ca -0.03 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2b89 n LEU 19 Cb 0.62 -1.06 0.56 0.00 -2.33 0.00 0.00 43.42 41.21 2b89 n LEU 19 CO 0.47 -0.80 0.92 -0.81 -1.33 0.00 0.00 177.39 175.84 2b89 n PRO 20 N 8.01 0.00 -1.33 3.23 -0.05 -1.26 -3.78 135.00 139.82 2b89 n PRO 20 Ca 0.52 0.05 -0.21 0.00 -0.05 0.00 0.00 63.50 63.81 2b89 n PRO 20 Cb 0.10 -1.50 0.12 0.00 -0.05 0.00 0.00 33.50 32.16 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 -1.50 4.74 -4.05 3.54 3.02 -1.26 -4.90 115.26 114.85 2b89 n ASN 21 Ca 0.06 -3.76 -0.16 0.00 -0.03 0.00 0.00 54.58 50.69 2b89 n ASN 21 Cb 0.31 -0.68 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 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 -3.52 2.16 0.51 3.41 1.43 -1.25 -4.08 118.68 117.35 2b89 s LEU 22 Ca 0.54 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2b89 s LEU 22 Cb 0.45 -0.30 -0.06 0.00 0.03 0.00 0.00 46.19 46.31 2b89 s LEU 22 CO 0.02 -0.07 0.91 0.54 0.23 0.00 0.00 176.35 177.98 2b89 s ASN 23 N -1.04 6.41 0.40 2.29 2.20 -1.26 -4.76 114.94 119.19 2b89 s ASN 23 Ca -0.04 1.30 0.17 0.00 -0.94 0.00 0.00 52.86 53.36 2b89 s ASN 23 Cb -0.07 -2.40 1.07 0.00 -2.00 0.00 0.00 41.25 37.84 2b89 s ASN 23 CO 0.00 -0.63 1.81 0.77 -2.94 0.00 0.00 177.10 176.12 2b89 h SER 24 N 0.50 0.45 -0.16 3.54 4.64 -1.99 0.39 113.55 120.92 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 0.08 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.43 0.22 -0.38 5.97 4.07 -1.96 1.41 115.31 125.06 2b89 h LEU 25 Ca 0.53 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.32 2b89 h LEU 25 Cb 1.31 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 2b89 h LEU 25 CO -0.24 0.29 0.08 1.56 -1.08 0.00 0.00 178.44 179.05 2b89 h GLN 26 N 0.13 0.62 -0.68 1.13 1.08 -1.31 2.51 115.11 118.60 2b89 h GLN 26 Ca 0.06 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 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 0.67 0.38 0.28 -0.95 0.00 0.00 178.83 179.20 2b89 h VAL 27 N 0.47 0.97 -0.09 -0.54 2.07 -0.01 -0.16 116.25 118.96 2b89 h VAL 27 Ca 0.12 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2b89 h VAL 27 Cb 0.33 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2b89 h VAL 27 CO 0.00 0.13 -0.71 0.58 0.02 0.00 0.00 177.57 177.59 2b89 h VAL 28 N 0.70 1.37 -0.91 2.57 2.07 0.25 -2.74 116.25 119.56 2b89 h VAL 28 Ca 0.30 -2.10 0.14 0.00 0.82 0.00 0.00 66.70 65.86 2b89 h VAL 28 Cb 0.19 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2b89 h VAL 28 CO -0.18 0.63 0.58 0.00 0.02 0.00 0.00 177.57 178.62 2b89 h ALA 29 N 0.95 1.78 -0.23 1.67 0.00 0.59 0.62 119.26 124.63 2b89 h ALA 29 Ca -0.03 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2b89 h ALA 29 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b89 h ALA 29 CO 0.12 -0.02 -0.63 0.74 0.00 0.00 0.00 179.25 179.46 2b89 h PHE 30 N 0.74 1.05 -0.94 0.00 0.04 -0.96 0.15 116.94 117.02 2b89 h PHE 30 Ca 0.45 -0.40 0.09 0.00 2.80 0.00 0.00 57.97 60.91 2b89 h PHE 30 Cb 0.67 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.57 2b89 h PHE 30 CO -0.00 1.23 0.60 0.82 -0.60 0.00 0.00 178.31 180.36 2b89 h ILE 31 N 0.60 1.00 -0.38 -0.55 2.04 0.33 0.33 117.51 120.89 2b89 h ILE 31 Ca -0.01 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 2b89 h ILE 31 Cb 1.24 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2b89 h ILE 31 CO 0.13 0.18 -0.31 0.78 0.00 0.00 0.00 178.15 178.93 2b89 h ASN 32 N 0.99 0.86 -0.14 1.72 2.35 -0.04 -3.01 115.58 118.30 2b89 h ASN 32 Ca 0.43 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2b89 h ASN 32 Cb 0.33 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2b89 h ASN 32 CO -0.18 1.10 -0.12 0.28 -1.65 0.00 0.00 177.43 176.86 2b89 h SER 33 N 0.70 0.48 -0.33 5.81 0.02 0.13 -1.18 113.55 119.18 2b89 h SER 33 Ca 0.08 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2b89 h SER 33 Cb 0.86 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 2b89 h SER 33 CO 0.08 0.64 0.18 -0.07 -1.14 0.00 0.00 176.83 176.52 2b89 h LEU 34 N 0.46 0.29 -0.48 5.07 3.38 -0.99 0.35 115.31 123.40 2b89 h LEU 34 Ca 0.09 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2b89 h LEU 34 Cb 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2b89 h LEU 34 CO 0.03 0.22 -0.65 0.08 0.09 0.00 0.00 178.44 178.20 2b89 h ARG 35 N 0.38 0.42 0.00 1.13 0.11 -1.52 0.46 114.38 115.35 2b89 h ARG 35 Ca 0.13 -0.31 -0.00 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 0.93 -0.01 -0.44 0.10 0.00 0.00 179.97 180.48 2b89 h ASP 36 N 0.30 0.00 -0.41 0.08 3.32 -0.77 -3.40 116.42 115.55 2b89 h ASP 36 Ca -0.02 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.16 2b89 h ASP 36 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 2b89 h ASP 36 CO 0.11 0.01 -0.15 -0.62 -1.72 0.00 0.00 179.24 176.88 2b89 s ASP 37 N -5.54 -0.65 0.35 6.45 -1.08 0.12 -5.03 116.67 111.29 2b89 s ASP 37 Ca -0.01 -0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.03 2b89 s ASP 37 Cb 0.10 1.08 0.65 0.00 -1.46 0.00 0.00 42.92 43.30 2b89 s ASP 37 CO 0.50 -0.09 1.75 -0.65 0.52 0.00 0.00 175.17 177.20 2b89 h PRO 38 N 6.54 0.00 -0.12 4.34 0.11 -0.32 -2.41 132.00 140.13 2b89 h PRO 38 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2b89 h PRO 38 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b89 h PRO 38 CO -0.04 0.43 -0.08 0.77 -0.21 0.00 0.00 178.00 178.87 2b89 h SER 39 N 0.00 0.17 -0.24 -2.05 0.02 -1.94 0.22 113.55 109.73 2b89 h SER 39 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2b89 h SER 39 Cb 0.84 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2b89 h SER 39 CO 0.06 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 176.03 2b89 n GLN 40 N -4.34 1.89 -0.19 3.45 1.13 -0.93 -4.09 117.38 114.30 2b89 n GLN 40 Ca -0.01 -1.34 0.18 0.00 -1.94 0.00 0.00 57.00 53.89 2b89 n GLN 40 Cb 0.22 -1.40 0.53 0.00 0.11 0.00 0.00 30.24 29.70 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 2.60 0.35 -0.30 1.08 4.64 -0.73 0.87 113.55 122.07 2b89 h SER 41 Ca 0.00 0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 2b89 h SER 41 Cb 0.57 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2b89 h SER 41 CO 0.00 0.16 -0.48 0.00 -0.87 0.00 0.00 176.83 175.64 2b89 h ALA 42 N 1.63 0.46 -0.10 5.18 0.00 -1.76 -3.14 119.26 121.52 2b89 h ALA 42 Ca 0.41 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2b89 h ALA 42 Cb 1.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2b89 h ALA 42 CO -0.13 0.62 -0.68 -0.91 0.00 0.00 0.00 179.25 178.16 2b89 h ASN 43 N 0.62 0.50 -0.57 0.00 4.21 -0.74 -3.19 115.58 116.42 2b89 h ASN 43 Ca 0.02 -0.31 -0.06 0.00 1.21 0.00 0.00 56.30 57.16 2b89 h ASN 43 Cb 1.08 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 2b89 h ASN 43 CO 0.11 1.04 0.11 -0.07 -1.29 0.00 0.00 177.43 177.33 2b89 h LEU 44 N 0.31 0.89 -1.04 1.61 3.38 0.56 0.81 115.31 121.82 2b89 h LEU 44 Ca -0.02 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2b89 h LEU 44 Cb 1.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2b89 h LEU 44 CO 0.12 0.91 -0.38 -0.07 0.09 0.00 0.00 178.44 179.10 2b89 h LEU 45 N 0.83 0.19 -0.52 1.67 -0.00 -1.64 1.33 115.31 117.17 2b89 h LEU 45 Ca 0.18 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2b89 h LEU 45 Cb 0.38 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2b89 h LEU 45 CO 0.01 0.56 0.33 0.00 -0.00 0.00 0.00 178.44 179.34 2b89 h ALA 46 N 1.45 0.67 -0.13 1.53 0.00 -1.25 2.75 119.26 124.27 2b89 h ALA 46 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b89 h ALA 46 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b89 h ALA 46 CO 0.06 0.14 0.02 0.93 0.00 0.00 0.00 179.25 180.39 2b89 h GLU 47 N 0.70 0.22 -0.48 0.00 5.08 0.15 0.63 114.58 120.89 2b89 h GLU 47 Ca 0.19 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2b89 h GLU 47 Cb -0.04 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2b89 h GLU 47 CO -0.04 0.42 0.31 0.00 -1.00 0.00 0.00 179.01 178.70 2b89 h ALA 48 N 0.79 0.61 -0.48 3.43 0.00 0.24 1.48 119.26 125.35 2b89 h ALA 48 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b89 h ALA 48 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2b89 h ALA 48 CO 0.00 0.03 0.14 0.87 0.00 0.00 0.00 179.25 180.29 2b89 h LYS 49 N 0.62 0.70 -0.14 0.00 1.57 0.50 1.05 116.57 120.88 2b89 h LYS 49 Ca 0.18 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2b89 h LYS 49 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2b89 h LYS 49 CO -0.06 0.62 -0.48 0.87 -0.57 0.00 0.00 179.45 179.84 2b89 h LYS 50 N 0.69 0.35 -0.32 3.15 1.57 0.87 -0.96 116.57 121.92 2b89 h LYS 50 Ca 0.16 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2b89 h LYS 50 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2b89 h LYS 50 CO -0.01 0.75 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.32 2b89 h LEU 51 N 0.28 0.75 -0.17 2.94 -0.00 0.40 0.76 115.31 120.27 2b89 h LEU 51 Ca 0.02 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2b89 h LEU 51 Cb 0.95 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.39 2b89 h LEU 51 CO 0.08 1.04 0.11 -1.13 -0.00 0.00 0.00 178.44 178.53 2b89 h ASN 52 N 0.48 0.20 -0.13 -0.43 -1.24 0.12 0.90 115.58 115.47 2b89 h ASN 52 Ca 0.06 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 56.93 2b89 h ASN 52 Cb 0.79 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 2b89 h ASN 52 CO 0.06 0.16 -0.30 0.44 -1.29 0.00 0.00 177.43 176.50 2b89 h ASP 53 N 0.22 0.64 -0.07 1.15 3.32 -1.07 -0.99 116.42 119.61 2b89 h ASP 53 Ca 0.06 -0.25 -0.23 0.00 0.02 0.00 0.00 57.03 56.64 2b89 h ASP 53 Cb -0.00 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.39 2b89 h ASP 53 CO -0.01 0.90 -0.84 0.00 -1.72 0.00 0.00 179.24 177.57 2b89 h ALA 54 N 1.14 0.20 0.02 3.45 0.00 0.12 -3.37 119.26 120.82 2b89 h ALA 54 Ca 0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2b89 h ALA 54 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2b89 h ALA 54 CO 0.06 0.62 -0.54 1.96 0.00 0.00 0.00 179.25 181.35 2b89 h GLN 55 N 0.37 0.04 -6.86 0.00 4.20 0.77 -3.49 115.11 110.15 2b89 h GLN 55 Ca -0.09 -0.08 -0.58 0.00 0.06 0.00 0.00 58.65 57.97 2b89 h GLN 55 Cb 1.49 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.30 2b89 h GLN 55 CO 0.17 1.04 -1.01 0.00 -0.67 0.00 0.00 178.83 178.36 2b89 n ALA 56 N -2.87 -2.62 -1.29 3.87 0.00 -0.38 -4.48 120.51 112.74 2b89 n ALA 56 Ca -0.18 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.33 2b89 n ALA 56 Cb 0.60 -2.68 -0.13 0.00 0.00 0.00 0.00 19.45 17.24 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 -0.29 0.00 -0.01 -1.26 -5.11 135.00 123.49 2b89 n PRO 57 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.37 2b89 n PRO 57 Cb 0.57 -1.33 0.00 0.00 -0.01 0.00 0.00 33.50 32.73 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12