#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 h ASP 2 N 0.00 0.00 0.00 -1.34 3.58 -2.11 -3.44 116.42 113.12 2b89 h ASP 2 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2b89 h ASP 2 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2b89 h ASP 2 CO 0.00 0.06 1.26 0.59 -2.88 0.00 0.00 179.24 178.27 2b89 n ASN 3 N -4.07 0.46 -0.38 2.28 3.02 -1.26 -4.75 115.26 110.56 2b89 n ASN 3 Ca -0.03 0.39 0.08 0.00 -0.03 0.00 0.00 54.58 54.99 2b89 n ASN 3 Cb 0.14 -0.76 0.33 0.00 -0.61 0.00 0.00 39.78 38.88 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 6.63 1.49 0.14 3.52 5.02 -1.26 -4.29 118.16 129.40 2b89 n LYS 4 Ca 0.50 -0.74 -0.14 0.00 -2.02 0.00 0.00 58.31 55.91 2b89 n LYS 4 Cb -0.01 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.40 -0.98 -0.42 2.13 -1.00 -1.97 -1.85 116.94 114.24 2b89 h PHE 5 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2b89 h PHE 5 Cb 0.31 0.41 -0.06 0.00 3.61 0.00 0.00 35.95 40.22 2b89 h PHE 5 CO 0.09 -0.47 0.08 -0.91 -1.61 0.00 0.00 178.31 175.49 2b89 h ASN 6 N -0.62 -0.01 -0.86 2.17 2.35 -1.97 1.05 115.58 117.69 2b89 h ASN 6 Ca 0.02 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2b89 h ASN 6 Cb 0.63 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2b89 h ASN 6 CO -0.17 0.03 0.53 0.50 -1.65 0.00 0.00 177.43 176.67 2b89 h LYS 7 N 0.21 1.16 -0.16 0.81 1.63 -1.83 1.04 116.57 119.43 2b89 h LYS 7 Ca 0.21 -0.10 -0.16 0.00 -0.85 0.00 0.00 60.65 59.75 2b89 h LYS 7 Cb 0.26 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2b89 h LYS 7 CO -0.28 0.80 -0.56 1.49 -3.45 0.00 0.00 179.45 177.46 2b89 h GLU 8 N 1.18 0.49 -0.05 1.90 4.81 -0.46 -3.05 114.58 119.40 2b89 h GLU 8 Ca 0.31 -0.31 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2b89 h GLU 8 Cb -0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2b89 h GLU 8 CO -0.06 0.92 -0.70 0.00 -0.73 0.00 0.00 179.01 178.44 2b89 h ARG 9 N 0.37 0.24 -0.12 1.92 3.08 0.20 -1.84 114.38 118.23 2b89 h ARG 9 Ca 0.00 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 1.09 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2b89 h ARG 9 CO 0.10 0.84 0.06 0.28 -1.07 0.00 0.00 179.97 180.18 2b89 h VAL 10 N 0.17 1.12 -0.15 2.04 2.07 0.12 2.07 116.25 123.69 2b89 h VAL 10 Ca -0.02 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b89 h VAL 10 Cb 1.24 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2b89 h VAL 10 CO 0.11 0.11 0.09 0.40 0.02 0.00 0.00 177.57 178.30 2b89 h ILE 11 N 0.07 1.03 -0.02 4.57 2.04 -1.56 0.65 117.51 124.28 2b89 h ILE 11 Ca 0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2b89 h ILE 11 Cb 0.12 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2b89 h ILE 11 CO -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 178.15 178.15 2b89 h ALA 12 N 1.06 0.03 -0.79 1.87 0.00 -1.01 -0.69 119.26 119.73 2b89 h ALA 12 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2b89 h ALA 12 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2b89 h ALA 12 CO -0.02 -0.17 0.52 0.97 0.00 0.00 0.00 179.25 180.55 2b89 h ILE 13 N -0.47 1.16 -0.60 0.00 2.10 0.34 0.95 117.51 120.98 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 0.58 0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.35 2b89 h ILE 13 CO 0.01 0.18 0.13 1.23 -1.08 0.00 0.00 178.15 178.62 2b89 h GLY 14 N 1.01 1.01 0.80 8.18 0.00 -0.83 0.73 103.07 113.97 2b89 h GLY 14 Ca 0.30 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2b89 h GLY 14 CO -0.08 0.57 -0.26 0.83 0.00 0.00 0.00 176.54 177.59 2b89 h GLU 15 N 0.89 0.45 -0.18 4.80 4.39 0.10 -2.86 114.58 122.17 2b89 h GLU 15 Ca 0.19 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2b89 h GLU 15 Cb 0.34 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2b89 h GLU 15 CO 0.00 0.88 -0.08 0.82 -1.16 0.00 0.00 179.01 179.47 2b89 h ILE 16 N 0.07 1.31 0.00 3.13 1.08 0.10 -3.17 117.51 120.03 2b89 h ILE 16 Ca 0.01 -1.13 -0.03 0.00 -0.39 0.00 0.00 64.86 63.32 2b89 h ILE 16 Cb 0.85 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 36.26 2b89 h ILE 16 CO 0.06 0.34 -0.16 0.24 -0.69 0.00 0.00 178.15 177.94 2b89 h MET 17 N 0.06 0.00 -0.29 2.37 2.86 0.38 -2.66 114.93 117.65 2b89 h MET 17 Ca 0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2b89 h MET 17 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2b89 h MET 17 CO 0.03 0.16 -0.12 -0.09 1.06 0.00 0.00 176.91 177.94 2b89 h ARG 18 N 0.00 0.50 -5.88 1.72 2.43 -1.47 -3.43 114.38 108.25 2b89 h ARG 18 Ca -0.00 -0.14 -0.62 0.00 -0.81 0.00 0.00 59.98 58.41 2b89 h ARG 18 Cb 0.42 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2b89 h ARG 18 CO 0.02 0.62 1.48 1.28 -1.51 0.00 0.00 179.97 181.86 2b89 n LEU 19 N -4.21 2.24 -0.00 3.80 4.77 -1.00 -4.85 117.00 117.75 2b89 n LEU 19 Ca 0.01 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.36 2b89 n LEU 19 Cb 0.32 -1.34 0.60 0.00 -2.33 0.00 0.00 43.42 40.67 2b89 n LEU 19 CO 0.40 -0.83 0.92 -0.81 -1.33 0.00 0.00 177.39 175.75 2b89 n PRO 20 N 8.43 0.00 -0.33 3.23 -0.05 -1.26 -3.64 135.00 141.39 2b89 n PRO 20 Ca 0.40 -0.00 0.10 0.00 -0.05 0.00 0.00 63.50 63.95 2b89 n PRO 20 Cb 0.30 -1.50 0.28 0.00 -0.05 0.00 0.00 33.50 32.53 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 3.44 -4.41 3.54 3.02 -1.26 -4.90 115.26 113.19 2b89 n ASN 21 Ca 0.07 -2.01 -0.31 0.00 -0.03 0.00 0.00 54.58 52.30 2b89 n ASN 21 Cb 0.34 -0.43 -0.14 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.02 2.44 0.60 3.41 1.43 -1.24 -4.12 118.68 120.19 2b89 s LEU 22 Ca 0.43 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2b89 s LEU 22 Cb 0.22 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 2b89 s LEU 22 CO 0.29 0.27 0.97 0.54 0.23 0.00 0.00 176.35 178.65 2b89 s ASN 23 N -1.21 5.97 0.39 2.29 2.20 -1.26 -4.73 114.94 118.60 2b89 s ASN 23 Ca 0.13 1.13 0.17 0.00 -0.94 0.00 0.00 52.86 53.34 2b89 s ASN 23 Cb -0.10 -2.18 1.05 0.00 -2.00 0.00 0.00 41.25 38.02 2b89 s ASN 23 CO 0.03 -0.93 1.81 0.77 -2.94 0.00 0.00 177.10 175.83 2b89 h SER 24 N -0.24 0.47 -0.11 3.54 4.64 -1.97 0.32 113.55 120.21 2b89 h SER 24 Ca -0.45 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2b89 h SER 24 Cb 1.22 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2b89 h SER 24 CO 0.62 0.14 0.05 -0.07 -0.87 0.00 0.00 176.83 176.71 2b89 h LEU 25 N 0.45 0.14 -0.37 5.97 4.07 -1.96 1.53 115.31 125.13 2b89 h LEU 25 Ca 0.54 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.34 2b89 h LEU 25 Cb 1.30 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 2b89 h LEU 25 CO -0.26 0.22 0.08 1.56 -1.08 0.00 0.00 178.44 178.96 2b89 h GLN 26 N 0.05 0.60 -0.69 1.13 4.20 -1.45 1.95 115.11 120.89 2b89 h GLN 26 Ca 0.04 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.65 2b89 h GLN 26 Cb 0.12 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 2b89 h GLN 26 CO -0.00 0.65 0.40 0.28 -0.67 0.00 0.00 178.83 179.48 2b89 h VAL 27 N 0.45 0.99 -0.08 -0.54 2.07 -0.16 -0.70 116.25 118.28 2b89 h VAL 27 Ca 0.11 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 2b89 h VAL 27 Cb 0.33 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2b89 h VAL 27 CO 0.00 0.13 -0.72 0.58 0.02 0.00 0.00 177.57 177.58 2b89 h VAL 28 N 0.73 1.38 -0.89 2.57 2.07 0.27 -2.71 116.25 119.68 2b89 h VAL 28 Ca 0.31 -2.14 0.15 0.00 0.82 0.00 0.00 66.70 65.84 2b89 h VAL 28 Cb 0.17 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2b89 h VAL 28 CO -0.18 0.64 0.58 0.00 0.02 0.00 0.00 177.57 178.63 2b89 h ALA 29 N 0.96 1.86 -0.18 1.67 0.00 0.45 0.60 119.26 124.61 2b89 h ALA 29 Ca -0.03 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2b89 h ALA 29 Cb 1.29 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2b89 h ALA 29 CO 0.12 -0.10 -0.60 0.74 0.00 0.00 0.00 179.25 179.41 2b89 h PHE 30 N 0.67 0.95 -0.95 0.00 0.04 -1.08 0.16 116.94 116.74 2b89 h PHE 30 Ca 0.45 -0.39 0.09 0.00 2.80 0.00 0.00 57.97 60.93 2b89 h PHE 30 Cb 0.76 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.68 2b89 h PHE 30 CO -0.00 1.20 0.61 0.82 -0.60 0.00 0.00 178.31 180.33 2b89 h ILE 31 N 0.44 0.99 -0.50 -0.55 2.04 0.28 0.20 117.51 120.40 2b89 h ILE 31 Ca -0.02 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 2b89 h ILE 31 Cb 1.22 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2b89 h ILE 31 CO 0.13 0.18 -0.04 0.78 0.00 0.00 0.00 178.15 179.20 2b89 h ASN 32 N 0.98 0.85 -0.10 1.72 2.35 0.09 -2.73 115.58 118.75 2b89 h ASN 32 Ca 0.44 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2b89 h ASN 32 Cb 0.37 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b89 h ASN 32 CO -0.20 0.94 -0.26 0.28 -1.65 0.00 0.00 177.43 176.55 2b89 h SER 33 N 0.80 0.55 -0.35 5.81 0.02 0.14 -1.30 113.55 119.23 2b89 h SER 33 Ca 0.14 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2b89 h SER 33 Cb 0.54 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2b89 h SER 33 CO 0.03 0.80 0.22 -0.07 -1.14 0.00 0.00 176.83 176.67 2b89 h LEU 34 N 0.48 0.38 -0.52 5.07 3.38 -0.62 0.27 115.31 123.75 2b89 h LEU 34 Ca 0.07 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2b89 h LEU 34 Cb 0.70 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2b89 h LEU 34 CO 0.05 0.28 -0.62 0.08 0.09 0.00 0.00 178.44 178.32 2b89 h ARG 35 N 0.46 0.42 0.00 1.13 0.11 -1.45 0.59 114.38 115.64 2b89 h ARG 35 Ca 0.13 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 59.91 2b89 h ARG 35 Cb -0.04 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2b89 h ARG 35 CO -0.04 0.91 -0.02 -0.44 0.10 0.00 0.00 179.97 180.48 2b89 h ASP 36 N 0.31 0.00 -0.35 0.08 3.32 -0.83 -3.40 116.42 115.56 2b89 h ASP 36 Ca -0.01 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.20 2b89 h ASP 36 Cb 1.16 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 2b89 h ASP 36 CO 0.11 0.02 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.93 2b89 s ASP 37 N -5.58 -0.55 0.25 6.45 -1.08 0.91 -5.04 116.67 112.02 2b89 s ASP 37 Ca -0.01 -0.06 0.03 0.00 -0.52 0.00 0.00 52.55 51.99 2b89 s ASP 37 Cb 0.10 1.11 0.32 0.00 -1.46 0.00 0.00 42.92 42.99 2b89 s ASP 37 CO 0.51 -0.09 1.62 -0.65 0.52 0.00 0.00 175.17 177.09 2b89 h PRO 38 N 6.73 0.34 -0.14 4.34 0.11 -0.05 -2.53 132.00 140.81 2b89 h PRO 38 Ca -0.06 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2b89 h PRO 38 Cb 1.19 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b89 h PRO 38 CO -0.06 0.74 0.06 0.77 -0.21 0.00 0.00 178.00 179.30 2b89 h SER 39 N 0.28 0.16 -0.04 -2.05 0.02 -1.95 0.26 113.55 110.23 2b89 h SER 39 Ca 0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2b89 h SER 39 Cb 0.93 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2b89 h SER 39 CO 0.08 0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 2b89 n GLN 40 N -4.48 1.62 -0.17 3.45 1.13 -0.98 -3.89 117.38 114.06 2b89 n GLN 40 Ca -0.01 -0.91 0.16 0.00 -1.94 0.00 0.00 57.00 54.30 2b89 n GLN 40 Cb 0.11 -1.46 0.51 0.00 0.11 0.00 0.00 30.24 29.50 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 2.15 0.38 -0.56 1.08 4.64 -0.18 0.60 113.55 121.65 2b89 h SER 41 Ca 0.00 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2b89 h SER 41 Cb 0.46 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2b89 h SER 41 CO 0.00 0.19 0.19 0.00 -0.87 0.00 0.00 176.83 176.34 2b89 h ALA 42 N 1.64 0.74 -0.12 5.18 0.00 -1.73 -2.71 119.26 122.26 2b89 h ALA 42 Ca 0.38 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2b89 h ALA 42 Cb 0.90 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2b89 h ALA 42 CO -0.12 0.39 -0.70 -0.91 0.00 0.00 0.00 179.25 177.91 2b89 h ASN 43 N 0.79 0.59 -0.50 0.00 2.35 -0.70 -3.12 115.58 114.99 2b89 h ASN 43 Ca 0.18 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 2b89 h ASN 43 Cb 0.26 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2b89 h ASN 43 CO -0.01 1.11 0.14 -0.07 -1.65 0.00 0.00 177.43 176.95 2b89 h LEU 44 N 0.36 0.74 -1.03 1.61 3.38 0.18 0.63 115.31 121.17 2b89 h LEU 44 Ca -0.03 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2b89 h LEU 44 Cb 1.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2b89 h LEU 44 CO 0.13 0.77 -0.40 -0.07 0.09 0.00 0.00 178.44 178.96 2b89 h LEU 45 N 0.68 0.17 -0.90 1.67 -0.00 -1.58 1.79 115.31 117.13 2b89 h LEU 45 Ca 0.16 -0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2b89 h LEU 45 Cb 0.31 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 40.87 2b89 h LEU 45 CO -0.00 0.56 0.59 0.00 -0.00 0.00 0.00 178.44 179.59 2b89 h ALA 46 N 1.45 1.16 -0.07 1.53 0.00 -1.21 2.52 119.26 124.64 2b89 h ALA 46 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2b89 h ALA 46 Cb 0.77 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b89 h ALA 46 CO 0.06 0.51 -0.17 0.93 0.00 0.00 0.00 179.25 180.58 2b89 h GLU 47 N 1.19 0.23 -0.45 0.00 4.39 0.16 -1.59 114.58 118.51 2b89 h GLU 47 Ca 0.34 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.92 2b89 h GLU 47 Cb -0.10 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2b89 h GLU 47 CO -0.09 0.77 0.22 0.00 -1.16 0.00 0.00 179.01 178.75 2b89 h ALA 48 N 0.46 0.56 -0.47 3.43 0.00 0.35 1.97 119.26 125.57 2b89 h ALA 48 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2b89 h ALA 48 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2b89 h ALA 48 CO 0.04 -0.13 0.17 0.87 0.00 0.00 0.00 179.25 180.19 2b89 h LYS 49 N 0.45 0.68 -0.31 0.00 1.57 0.43 1.35 116.57 120.73 2b89 h LYS 49 Ca 0.20 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 2b89 h LYS 49 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2b89 h LYS 49 CO -0.14 0.58 -0.43 0.87 -0.57 0.00 0.00 179.45 179.75 2b89 h LYS 50 N 0.67 0.79 -0.32 3.15 6.56 0.25 0.00 116.57 127.68 2b89 h LYS 50 Ca 0.16 -0.43 -0.06 0.00 -1.06 0.00 0.00 60.65 59.26 2b89 h LYS 50 Cb 0.17 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2b89 h LYS 50 CO -0.01 1.06 -0.04 -0.07 -2.06 0.00 0.00 179.45 178.32 2b89 h LEU 51 N 0.63 0.59 -0.22 2.94 -0.00 0.45 0.87 115.31 120.57 2b89 h LEU 51 Ca 0.04 -0.34 -0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2b89 h LEU 51 Cb 1.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 2b89 h LEU 51 CO 0.10 0.79 0.13 -1.13 -0.00 0.00 0.00 178.44 178.33 2b89 h ASN 52 N 0.37 0.26 -0.05 -0.43 -1.24 0.18 0.36 115.58 115.03 2b89 h ASN 52 Ca 0.08 -0.05 -0.16 0.00 0.71 0.00 0.00 56.30 56.89 2b89 h ASN 52 Cb 0.52 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2b89 h ASN 52 CO 0.03 0.24 -0.50 0.44 -1.29 0.00 0.00 177.43 176.34 2b89 h ASP 53 N 0.27 0.68 -0.10 1.15 3.32 -0.88 -2.78 116.42 118.07 2b89 h ASP 53 Ca 0.08 -0.34 -0.22 0.00 0.02 0.00 0.00 57.03 56.57 2b89 h ASP 53 Cb 0.02 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.39 2b89 h ASP 53 CO -0.01 1.06 -0.80 0.00 -1.72 0.00 0.00 179.24 177.77 2b89 h ALA 54 N 0.96 0.23 0.02 3.45 0.00 0.12 -3.36 119.26 120.68 2b89 h ALA 54 Ca 0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2b89 h ALA 54 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2b89 h ALA 54 CO 0.10 0.62 -0.14 1.96 0.00 0.00 0.00 179.25 181.78 2b89 h GLN 55 N 0.40 0.06 -6.86 0.00 4.20 -0.40 -3.48 115.11 109.03 2b89 h GLN 55 Ca -0.07 -0.09 -0.55 0.00 0.06 0.00 0.00 58.65 58.00 2b89 h GLN 55 Cb 1.44 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 2b89 h GLN 55 CO 0.16 1.02 -1.06 0.00 -0.67 0.00 0.00 178.83 178.29 2b89 n ALA 56 N -2.61 -2.71 -1.25 3.87 0.00 -1.05 -4.39 120.51 112.37 2b89 n ALA 56 Ca -0.11 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.56 2b89 n ALA 56 Cb 0.53 -1.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.14 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 -3.92 0.00 0.00 0.00 -0.01 -1.26 -5.12 135.00 124.69 2b89 n PRO 57 Ca -0.21 0.00 0.14 0.00 -0.01 0.00 0.00 63.50 63.42 2b89 n PRO 57 Cb 0.63 -1.23 0.83 0.00 -0.01 0.00 0.00 33.50 33.71 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12