#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 0.61 -3.16 -1.34 2.03 -2.07 -3.42 116.42 109.07 2b89 h ASP 2 Ca 0.00 -0.04 -0.52 0.00 -0.73 0.00 0.00 57.03 55.74 2b89 h ASP 2 Cb 0.00 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.34 2b89 h ASP 2 CO 0.00 0.50 -0.16 0.20 -1.03 0.00 0.00 179.24 178.75 2b89 s ASN 3 N -6.59 6.43 0.00 4.15 0.01 -1.26 -4.97 114.94 112.71 2b89 s ASN 3 Ca -0.09 0.68 0.14 0.00 -0.71 0.00 0.00 52.86 52.87 2b89 s ASN 3 Cb 0.17 -2.13 0.81 0.00 0.41 0.00 0.00 41.25 40.51 2b89 s ASN 3 CO 0.76 -0.19 1.47 0.29 -1.51 0.00 0.00 177.10 177.92 2b89 n LYS 4 N -0.95 0.94 0.12 -0.60 5.02 -1.26 -4.12 118.16 117.31 2b89 n LYS 4 Ca -0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 2b89 n LYS 4 Cb 0.54 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.95 -0.37 2.13 -1.00 -1.93 -0.94 116.94 113.88 2b89 h PHE 5 Ca 0.00 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.86 2b89 h PHE 5 Cb 0.00 0.40 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2b89 h PHE 5 CO 0.00 -0.45 0.08 -0.91 -1.61 0.00 0.00 178.31 175.41 2b89 h ASN 6 N -0.58 0.02 -0.78 2.17 -0.26 -1.95 0.95 115.58 115.14 2b89 h ASN 6 Ca 0.03 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2b89 h ASN 6 Cb 0.61 0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.91 2b89 h ASN 6 CO -0.19 0.05 0.42 0.50 -1.06 0.00 0.00 177.43 177.14 2b89 h LYS 7 N 0.20 1.10 -0.30 0.81 1.63 -1.81 1.00 116.57 119.20 2b89 h LYS 7 Ca 0.18 -0.14 -0.12 0.00 -0.85 0.00 0.00 60.65 59.72 2b89 h LYS 7 Cb 0.21 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2b89 h LYS 7 CO -0.23 0.82 -0.31 1.49 -3.45 0.00 0.00 179.45 177.77 2b89 h GLU 8 N 1.09 0.64 -0.05 1.90 4.57 -0.39 -2.83 114.58 119.52 2b89 h GLU 8 Ca 0.27 -0.28 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 2b89 h GLU 8 Cb 0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2b89 h GLU 8 CO -0.04 0.87 -0.75 0.00 -1.18 0.00 0.00 179.01 177.91 2b89 h ARG 9 N 0.54 0.29 -0.05 1.92 3.08 0.18 -1.01 114.38 119.34 2b89 h ARG 9 Ca 0.06 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 0.80 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 2b89 h ARG 9 CO 0.07 0.91 0.01 0.28 -1.07 0.00 0.00 179.97 180.16 2b89 h VAL 10 N 0.19 1.21 -0.15 2.04 2.07 0.11 1.74 116.25 123.46 2b89 h VAL 10 Ca -0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b89 h VAL 10 Cb 1.32 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2b89 h VAL 10 CO 0.12 0.17 0.09 0.40 0.02 0.00 0.00 177.57 178.38 2b89 h ILE 11 N -0.16 1.05 -0.03 4.57 2.04 -1.56 0.71 117.51 124.13 2b89 h ILE 11 Ca 0.01 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2b89 h ILE 11 Cb 0.27 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2b89 h ILE 11 CO 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 178.15 178.17 2b89 h ALA 12 N 1.03 0.05 -0.79 1.87 0.00 -1.00 -0.32 119.26 120.09 2b89 h ALA 12 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 12 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2b89 h ALA 12 CO -0.01 -0.17 0.53 0.97 0.00 0.00 0.00 179.25 180.57 2b89 h ILE 13 N -0.40 1.17 -0.59 0.00 2.10 0.26 0.94 117.51 120.99 2b89 h ILE 13 Ca 0.00 -0.36 -0.05 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 0.15 1.23 -1.08 0.00 0.00 178.15 178.65 2b89 h GLY 14 N 1.04 0.98 0.78 8.18 0.00 -0.79 0.62 103.07 113.88 2b89 h GLY 14 Ca 0.30 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2b89 h GLY 14 CO -0.07 0.54 -0.33 0.83 0.00 0.00 0.00 176.54 177.51 2b89 h GLU 15 N 0.88 0.43 -0.23 4.80 4.39 0.12 -2.75 114.58 122.22 2b89 h GLU 15 Ca 0.19 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2b89 h GLU 15 Cb 0.31 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2b89 h GLU 15 CO -0.00 0.92 -0.10 0.82 -1.16 0.00 0.00 179.01 179.49 2b89 h ILE 16 N 0.02 1.30 0.00 3.13 1.08 0.97 -3.05 117.51 120.96 2b89 h ILE 16 Ca -0.01 -1.16 -0.02 0.00 -0.39 0.00 0.00 64.86 63.28 2b89 h ILE 16 Cb 0.94 1.57 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2b89 h ILE 16 CO 0.07 0.36 -0.10 0.24 -0.69 0.00 0.00 178.15 178.03 2b89 h MET 17 N 0.19 0.00 -0.24 2.37 2.86 0.15 -2.59 114.93 117.68 2b89 h MET 17 Ca 0.05 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2b89 h MET 17 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2b89 h MET 17 CO 0.03 0.10 -0.17 -0.09 1.06 0.00 0.00 176.91 177.84 2b89 h ARG 18 N 0.00 0.42 -6.00 1.72 2.43 -1.36 -3.43 114.38 108.15 2b89 h ARG 18 Ca -0.00 -0.13 -0.68 0.00 -0.81 0.00 0.00 59.98 58.37 2b89 h ARG 18 Cb 0.41 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2b89 h ARG 18 CO 0.01 0.59 1.39 1.28 -1.51 0.00 0.00 179.97 181.73 2b89 n LEU 19 N -4.18 2.12 0.08 3.80 4.77 -0.98 -4.85 117.00 117.76 2b89 n LEU 19 Ca -0.00 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 2b89 n LEU 19 Cb 0.34 -1.25 0.46 0.00 -2.33 0.00 0.00 43.42 40.64 2b89 n LEU 19 CO 0.40 -0.71 0.87 -0.81 -1.33 0.00 0.00 177.39 175.82 2b89 n PRO 20 N 8.07 0.17 -0.03 3.23 -0.05 -1.26 -4.31 135.00 140.82 2b89 n PRO 20 Ca 0.41 0.24 -0.02 0.00 -0.05 0.00 0.00 63.50 64.08 2b89 n PRO 20 Cb 0.22 -1.74 -0.01 0.00 -0.05 0.00 0.00 33.50 31.93 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 -2.04 0.62 -2.85 3.54 3.02 -1.26 -4.98 115.26 111.31 2b89 n ASN 21 Ca 0.05 0.34 -0.29 0.00 -0.03 0.00 0.00 54.58 54.64 2b89 n ASN 21 Cb 0.33 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 2b89 n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b89 n LEU 22 N -3.08 -1.46 -4.88 3.41 4.77 -1.26 -4.58 117.00 109.92 2b89 n LEU 22 Ca -0.03 0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 56.26 2b89 n LEU 22 Cb 0.10 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2b89 n LEU 22 CO 0.04 -2.44 0.66 0.54 -1.33 0.00 0.00 177.39 174.86 2b89 s ASN 23 N -0.66 6.25 0.40 -1.43 2.20 -1.26 -4.73 114.94 115.71 2b89 s ASN 23 Ca 0.40 1.33 0.17 0.00 -0.94 0.00 0.00 52.86 53.81 2b89 s ASN 23 Cb -0.50 -2.43 1.05 0.00 -2.00 0.00 0.00 41.25 37.38 2b89 s ASN 23 CO 0.39 -0.80 1.82 0.77 -2.94 0.00 0.00 177.10 176.34 2b89 h SER 24 N -0.17 0.47 -0.15 3.54 4.64 -1.97 0.36 113.55 120.26 2b89 h SER 24 Ca -0.45 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 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 0.15 0.07 -0.07 -0.87 0.00 0.00 176.83 176.74 2b89 h LEU 25 N 0.45 0.19 -0.39 5.97 4.07 -1.96 1.40 115.31 125.04 2b89 h LEU 25 Ca 0.53 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 58.32 2b89 h LEU 25 Cb 1.27 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2b89 h LEU 25 CO -0.24 0.25 0.00 1.56 -1.08 0.00 0.00 178.44 178.93 2b89 h GLN 26 N 0.12 0.68 -0.75 1.13 1.08 -1.39 2.47 115.11 118.46 2b89 h GLN 26 Ca 0.05 -0.22 0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2b89 h GLN 26 Cb 0.10 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 2b89 h GLN 26 CO -0.01 0.78 0.42 0.28 -0.95 0.00 0.00 178.83 179.35 2b89 h VAL 27 N 0.51 0.95 -0.08 -0.54 2.07 -0.07 0.13 116.25 119.22 2b89 h VAL 27 Ca 0.11 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.19 2b89 h VAL 27 Cb 0.47 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2b89 h VAL 27 CO 0.02 0.14 -0.74 0.58 0.02 0.00 0.00 177.57 177.58 2b89 h VAL 28 N 0.75 1.38 -0.97 2.57 2.07 0.25 -2.69 116.25 119.60 2b89 h VAL 28 Ca 0.34 -2.15 0.12 0.00 0.82 0.00 0.00 66.70 65.83 2b89 h VAL 28 Cb 0.26 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 32.07 2b89 h VAL 28 CO -0.21 0.65 0.62 0.00 0.02 0.00 0.00 177.57 178.64 2b89 h ALA 29 N 0.91 1.59 -0.37 1.67 0.00 0.63 0.50 119.26 124.19 2b89 h ALA 29 Ca -0.03 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2b89 h ALA 29 Cb 1.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2b89 h ALA 29 CO 0.13 0.17 -0.38 0.74 0.00 0.00 0.00 179.25 179.90 2b89 h PHE 30 N 0.93 1.08 -0.88 0.00 0.04 -0.73 0.22 116.94 117.60 2b89 h PHE 30 Ca 0.48 -0.32 0.09 0.00 2.80 0.00 0.00 57.97 61.02 2b89 h PHE 30 Cb 0.52 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.38 2b89 h PHE 30 CO -0.00 1.14 0.57 0.82 -0.60 0.00 0.00 178.31 180.24 2b89 h ILE 31 N 0.74 0.99 -0.60 -0.55 2.04 0.18 0.10 117.51 120.41 2b89 h ILE 31 Ca 0.06 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2b89 h ILE 31 Cb 0.97 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2b89 h ILE 31 CO 0.09 0.16 0.05 -1.13 0.00 0.00 0.00 178.15 177.33 2b89 h ASN 32 N 0.90 0.99 -0.37 1.72 -0.73 0.07 -2.81 115.58 115.35 2b89 h ASN 32 Ca 0.40 -0.28 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 2b89 h ASN 32 Cb 0.36 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 2b89 h ASN 32 CO -0.16 1.03 0.07 0.28 -0.37 0.00 0.00 177.43 178.28 2b89 h SER 33 N 0.92 0.65 -0.35 1.15 0.02 0.12 -0.16 113.55 115.90 2b89 h SER 33 Ca 0.18 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2b89 h SER 33 Cb 0.49 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2b89 h SER 33 CO 0.02 0.67 0.16 -0.07 -1.14 0.00 0.00 176.83 176.47 2b89 h LEU 34 N 0.67 0.23 -0.48 5.07 3.38 -0.85 0.27 115.31 123.60 2b89 h LEU 34 Ca 0.15 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 2b89 h LEU 34 Cb 0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2b89 h LEU 34 CO 0.00 0.17 -0.67 0.08 0.09 0.00 0.00 178.44 178.12 2b89 h ARG 35 N 0.34 0.39 0.00 1.13 0.11 -1.43 0.50 114.38 115.42 2b89 h ARG 35 Ca 0.15 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 59.93 2b89 h ARG 35 Cb 0.07 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 2b89 h ARG 35 CO -0.11 0.92 -0.02 -0.44 0.10 0.00 0.00 179.97 180.41 2b89 h ASP 36 N 0.28 0.00 -0.29 0.08 3.32 -0.48 -3.40 116.42 115.94 2b89 h ASP 36 Ca -0.02 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.22 2b89 h ASP 36 Cb 1.22 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.59 2b89 h ASP 36 CO 0.11 0.02 -0.06 -0.62 -1.72 0.00 0.00 179.24 176.97 2b89 s ASP 37 N -5.54 -0.46 0.30 6.45 -1.08 0.89 -5.04 116.67 112.19 2b89 s ASP 37 Ca -0.02 -0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.06 2b89 s ASP 37 Cb 0.11 1.11 0.46 0.00 -1.46 0.00 0.00 42.92 43.15 2b89 s ASP 37 CO 0.49 -0.08 1.70 -0.65 0.52 0.00 0.00 175.17 177.16 2b89 h PRO 38 N 6.86 0.21 -0.12 4.34 0.11 -0.24 -2.40 132.00 140.75 2b89 h PRO 38 Ca -0.07 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 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 -0.08 0.60 -0.05 0.77 -0.21 0.00 0.00 178.00 179.03 2b89 h SER 39 N 0.18 0.16 -0.02 -2.05 0.02 -1.94 0.83 113.55 110.71 2b89 h SER 39 Ca 0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b89 h SER 39 Cb 0.83 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2b89 h SER 39 CO 0.06 0.25 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 2b89 n GLN 40 N -4.37 1.72 -0.15 3.45 1.13 -0.95 -3.93 117.38 114.28 2b89 n GLN 40 Ca -0.01 -1.04 0.17 0.00 -1.94 0.00 0.00 57.00 54.17 2b89 n GLN 40 Cb 0.19 -1.47 0.53 0.00 0.11 0.00 0.00 30.24 29.60 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 2.52 0.33 -0.56 1.08 4.64 -0.38 0.74 113.55 121.92 2b89 h SER 41 Ca 0.00 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2b89 h SER 41 Cb 0.54 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2b89 h SER 41 CO 0.00 0.17 0.04 0.00 -0.87 0.00 0.00 176.83 176.17 2b89 h ALA 42 N 1.65 0.75 -0.08 5.18 0.00 -1.73 -2.85 119.26 122.18 2b89 h ALA 42 Ca 0.36 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2b89 h ALA 42 Cb 0.91 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b89 h ALA 42 CO -0.10 0.55 -0.72 -0.91 0.00 0.00 0.00 179.25 178.06 2b89 h ASN 43 N 0.85 0.49 -0.65 0.00 4.21 -0.57 -3.23 115.58 116.67 2b89 h ASN 43 Ca 0.16 -0.32 -0.06 0.00 1.21 0.00 0.00 56.30 57.30 2b89 h ASN 43 Cb 0.49 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 2b89 h ASN 43 CO 0.02 1.05 0.16 -0.07 -1.29 0.00 0.00 177.43 177.31 2b89 h LEU 44 N 0.28 0.99 -1.00 1.61 3.38 0.43 0.66 115.31 121.66 2b89 h LEU 44 Ca -0.03 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2b89 h LEU 44 Cb 1.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2b89 h LEU 44 CO 0.12 0.96 -0.41 -0.07 0.09 0.00 0.00 178.44 179.14 2b89 h LEU 45 N 0.97 0.19 -0.64 1.67 -0.00 -1.60 1.58 115.31 117.48 2b89 h LEU 45 Ca 0.21 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2b89 h LEU 45 Cb 0.36 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.93 2b89 h LEU 45 CO 0.00 0.58 0.40 0.00 -0.00 0.00 0.00 178.44 179.42 2b89 h ALA 46 N 1.43 0.81 -0.08 1.53 0.00 -1.28 2.57 119.26 124.24 2b89 h ALA 46 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2b89 h ALA 46 Cb 0.79 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2b89 h ALA 46 CO 0.06 0.27 -0.03 0.93 0.00 0.00 0.00 179.25 180.48 2b89 h GLU 47 N 0.87 0.17 -0.27 0.00 5.08 0.13 0.24 114.58 120.80 2b89 h GLU 47 Ca 0.23 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2b89 h GLU 47 Cb -0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2b89 h GLU 47 CO -0.05 0.52 0.15 0.00 -1.00 0.00 0.00 179.01 178.64 2b89 h ALA 48 N 0.64 0.34 -0.46 3.43 0.00 0.29 1.36 119.26 124.86 2b89 h ALA 48 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b89 h ALA 48 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b89 h ALA 48 CO 0.01 -0.23 0.24 0.87 0.00 0.00 0.00 179.25 180.14 2b89 h LYS 49 N 0.32 0.63 -0.37 0.00 1.57 0.45 1.59 116.57 120.76 2b89 h LYS 49 Ca 0.11 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2b89 h LYS 49 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2b89 h LYS 49 CO -0.05 0.47 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.80 2b89 h LYS 50 N 0.64 0.83 -0.29 3.15 1.63 0.11 -1.68 116.57 120.96 2b89 h LYS 50 Ca 0.16 -0.41 -0.15 0.00 -0.85 0.00 0.00 60.65 59.41 2b89 h LYS 50 Cb 0.04 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2b89 h LYS 50 CO -0.03 1.05 -0.42 -0.07 -3.45 0.00 0.00 179.45 176.53 2b89 h LEU 51 N 0.63 0.77 -0.25 5.20 4.07 0.34 1.49 115.31 127.56 2b89 h LEU 51 Ca 0.07 -0.36 0.02 0.00 0.08 0.00 0.00 57.88 57.69 2b89 h LEU 51 Cb 0.85 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 2b89 h LEU 51 CO 0.07 1.09 0.10 -1.13 -1.08 0.00 0.00 178.44 177.49 2b89 h ASN 52 N 0.58 0.14 -0.20 -0.43 -1.24 0.23 1.20 115.58 115.86 2b89 h ASN 52 Ca 0.04 0.02 -0.21 0.00 0.71 0.00 0.00 56.30 56.86 2b89 h ASN 52 Cb 0.97 -0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.02 2b89 h ASN 52 CO 0.09 0.11 -0.68 0.44 -1.29 0.00 0.00 177.43 176.10 2b89 h ASP 53 N 0.23 0.95 -0.14 1.15 3.32 -1.13 -2.30 116.42 118.49 2b89 h ASP 53 Ca 0.10 -0.59 -0.22 0.00 0.02 0.00 0.00 57.03 56.34 2b89 h ASP 53 Cb 0.05 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.33 2b89 h ASP 53 CO -0.09 1.38 -0.76 0.00 -1.72 0.00 0.00 179.24 178.05 2b89 h ALA 54 N 0.60 0.33 0.10 3.45 0.00 0.26 -3.34 119.26 120.66 2b89 h ALA 54 Ca -0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.13 2b89 h ALA 54 Cb 1.30 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.08 2b89 h ALA 54 CO 0.14 0.69 -0.76 1.96 0.00 0.00 0.00 179.25 181.28 2b89 h GLN 55 N 0.55 0.21 -6.84 0.00 4.20 0.13 -3.48 115.11 109.88 2b89 h GLN 55 Ca -0.05 -0.35 -0.53 0.00 0.06 0.00 0.00 58.65 57.78 2b89 h GLN 55 Cb 1.39 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 29.15 2b89 h GLN 55 CO 0.16 1.17 -0.84 0.00 -0.67 0.00 0.00 178.83 178.65 2b89 n ALA 56 N -2.75 -1.97 -0.73 3.87 0.00 -0.87 -4.47 120.51 113.60 2b89 n ALA 56 Ca -0.16 -0.39 -0.27 0.00 0.00 0.00 0.00 53.44 52.62 2b89 n ALA 56 Cb 0.75 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 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 -4.16 0.00 0.00 0.00 -0.01 -1.26 -5.09 135.00 124.48 2b89 n PRO 57 Ca -0.24 0.00 0.15 0.00 -0.01 0.00 0.00 63.50 63.40 2b89 n PRO 57 Cb 0.57 -0.80 0.77 0.00 -0.01 0.00 0.00 33.50 34.03 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12