#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 0.69 -4.15 4.52 2.03 -2.07 -3.42 116.42 114.02 2b89 h ASP 2 Ca 0.00 -0.01 -0.48 0.00 -0.73 0.00 0.00 57.03 55.81 2b89 h ASP 2 Cb 0.00 -0.17 0.04 0.00 -0.83 0.00 0.00 39.33 38.37 2b89 h ASP 2 CO 0.00 0.49 0.38 0.54 -1.03 0.00 0.00 179.24 179.61 2b89 s ASN 3 N -6.45 6.22 0.00 4.15 2.20 -1.26 -4.94 114.94 114.87 2b89 s ASN 3 Ca -0.10 1.79 0.17 0.00 -0.94 0.00 0.00 52.86 53.79 2b89 s ASN 3 Cb 0.18 -2.54 0.77 0.00 -2.00 0.00 0.00 41.25 37.66 2b89 s ASN 3 CO 0.76 -0.86 1.53 0.29 -2.94 0.00 0.00 177.10 175.88 2b89 n LYS 4 N -1.49 1.42 0.31 3.55 4.76 -1.26 -4.18 118.16 121.26 2b89 n LYS 4 Ca 0.08 -0.64 -0.17 0.00 -2.87 0.00 0.00 58.31 54.72 2b89 n LYS 4 Cb 0.53 -1.31 -0.08 0.00 -1.84 0.00 0.00 35.03 32.32 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b89 h PHE 5 N 1.24 -0.82 -0.39 2.13 -1.00 -1.92 -2.09 116.94 114.08 2b89 h PHE 5 Ca 0.00 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.84 2b89 h PHE 5 Cb 0.27 0.29 -0.06 0.00 3.61 0.00 0.00 35.95 40.06 2b89 h PHE 5 CO 0.07 -0.48 0.04 -0.91 -1.61 0.00 0.00 178.31 175.41 2b89 h ASN 6 N -0.80 -0.09 -0.69 2.17 -0.26 -1.93 1.29 115.58 115.27 2b89 h ASN 6 Ca -0.06 0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2b89 h ASN 6 Cb 0.64 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.00 2b89 h ASN 6 CO 0.08 -0.01 0.41 0.50 -1.06 0.00 0.00 177.43 177.34 2b89 h LYS 7 N 0.15 0.95 -0.19 0.81 1.63 -1.83 1.17 116.57 119.26 2b89 h LYS 7 Ca 0.19 -0.09 -0.14 0.00 -0.85 0.00 0.00 60.65 59.76 2b89 h LYS 7 Cb 0.25 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2b89 h LYS 7 CO -0.29 0.69 -0.46 1.49 -3.45 0.00 0.00 179.45 177.43 2b89 h GLU 8 N 0.95 0.47 -0.01 1.90 4.81 -0.61 -2.95 114.58 119.14 2b89 h GLU 8 Ca 0.25 -0.26 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 2b89 h GLU 8 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2b89 h GLU 8 CO -0.04 0.84 -0.85 0.00 -0.73 0.00 0.00 179.01 178.22 2b89 h ARG 9 N 0.38 0.25 -0.13 1.92 3.08 0.24 -2.02 114.38 118.09 2b89 h ARG 9 Ca 0.02 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2b89 h ARG 9 Cb 0.95 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2b89 h ARG 9 CO 0.08 0.96 0.05 0.28 -1.07 0.00 0.00 179.97 180.27 2b89 h VAL 10 N 0.14 1.15 -0.41 2.04 2.07 0.15 1.66 116.25 123.06 2b89 h VAL 10 Ca -0.04 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2b89 h VAL 10 Cb 1.46 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2b89 h VAL 10 CO 0.13 0.14 0.23 0.40 0.02 0.00 0.00 177.57 178.49 2b89 h ILE 11 N 0.06 1.15 -0.06 4.57 2.04 -1.58 0.11 117.51 123.80 2b89 h ILE 11 Ca 0.04 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2b89 h ILE 11 Cb 0.17 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2b89 h ILE 11 CO -0.00 0.15 -0.16 0.00 0.00 0.00 0.00 178.15 178.14 2b89 h ALA 12 N 1.09 0.10 -0.71 1.87 0.00 -1.05 0.49 119.26 121.03 2b89 h ALA 12 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b89 h ALA 12 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2b89 h ALA 12 CO -0.02 0.02 0.41 0.97 0.00 0.00 0.00 179.25 180.63 2b89 h ILE 13 N -0.31 1.21 -0.50 0.00 2.10 0.25 0.64 117.51 120.89 2b89 h ILE 13 Ca -0.00 -0.48 -0.09 0.00 1.08 0.00 0.00 64.86 65.36 2b89 h ILE 13 Cb 0.77 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 36.71 2b89 h ILE 13 CO 0.03 0.22 -0.04 1.23 -1.08 0.00 0.00 178.15 178.52 2b89 h GLY 14 N 1.02 0.94 0.74 8.18 0.00 -0.74 0.77 103.07 113.99 2b89 h GLY 14 Ca 0.25 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2b89 h GLY 14 CO -0.04 0.62 -0.14 0.83 0.00 0.00 0.00 176.54 177.81 2b89 h GLU 15 N 0.80 0.35 -0.28 4.80 4.39 0.10 -2.89 114.58 121.85 2b89 h GLU 15 Ca 0.14 -0.18 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 2b89 h GLU 15 Cb 0.53 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2b89 h GLU 15 CO 0.03 0.73 -0.49 0.82 -1.16 0.00 0.00 179.01 178.94 2b89 h ILE 16 N -0.01 1.29 0.00 3.13 2.04 0.38 -3.07 117.51 121.26 2b89 h ILE 16 Ca 0.02 -1.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.16 2b89 h ILE 16 Cb 0.66 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2b89 h ILE 16 CO 0.03 0.54 -0.17 0.24 0.00 0.00 0.00 178.15 178.80 2b89 h MET 17 N 0.61 0.00 -0.32 2.37 2.86 0.51 -2.21 114.93 118.75 2b89 h MET 17 Ca 0.03 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2b89 h MET 17 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2b89 h MET 17 CO 0.11 0.17 -0.08 -0.09 1.06 0.00 0.00 176.91 178.08 2b89 h ARG 18 N 0.00 0.53 -5.73 1.72 2.43 -1.41 -3.43 114.38 108.49 2b89 h ARG 18 Ca -0.00 -0.14 -0.59 0.00 -0.81 0.00 0.00 59.98 58.44 2b89 h ARG 18 Cb 0.39 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2b89 h ARG 18 CO 0.02 0.61 1.53 1.28 -1.51 0.00 0.00 179.97 181.91 2b89 n LEU 19 N -4.23 1.89 0.00 3.80 4.77 -0.83 -4.84 117.00 117.56 2b89 n LEU 19 Ca 0.01 0.15 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 2b89 n LEU 19 Cb 0.30 -1.29 0.67 0.00 -2.33 0.00 0.00 43.42 40.77 2b89 n LEU 19 CO 0.40 -0.93 0.93 -0.81 -1.33 0.00 0.00 177.39 175.65 2b89 n PRO 20 N 8.46 0.47 -0.82 3.23 -0.05 -1.26 -3.64 135.00 141.40 2b89 n PRO 20 Ca 0.44 0.04 -0.04 0.00 -0.05 0.00 0.00 63.50 63.88 2b89 n PRO 20 Cb 0.28 -1.50 0.20 0.00 -0.05 0.00 0.00 33.50 32.43 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 -1.22 2.45 -4.07 3.54 3.02 -1.26 -4.92 115.26 112.80 2b89 n ASN 21 Ca 0.14 -3.79 -0.21 0.00 -0.03 0.00 0.00 54.58 50.69 2b89 n ASN 21 Cb 0.17 -0.64 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 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 -3.25 2.02 0.65 3.41 1.43 -1.24 -4.15 118.68 117.55 2b89 s LEU 22 Ca 0.45 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2b89 s LEU 22 Cb 0.41 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 46.01 2b89 s LEU 22 CO -0.01 0.14 1.04 0.54 0.23 0.00 0.00 176.35 178.30 2b89 s ASN 23 N -0.29 5.90 0.38 2.29 2.20 -1.26 -4.68 114.94 119.48 2b89 s ASN 23 Ca 0.04 1.26 0.15 0.00 -0.94 0.00 0.00 52.86 53.38 2b89 s ASN 23 Cb -0.05 -2.22 1.00 0.00 -2.00 0.00 0.00 41.25 37.98 2b89 s ASN 23 CO -0.00 -1.05 1.80 0.77 -2.94 0.00 0.00 177.10 175.67 2b89 h SER 24 N -0.43 0.52 -0.14 3.54 4.64 -1.98 0.52 113.55 120.23 2b89 h SER 24 Ca -0.45 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2b89 h SER 24 Cb 1.22 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2b89 h SER 24 CO 0.63 0.16 0.07 -0.07 -0.87 0.00 0.00 176.83 176.75 2b89 h LEU 25 N 0.50 0.18 -0.39 5.97 4.07 -1.96 1.50 115.31 125.17 2b89 h LEU 25 Ca 0.55 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 58.33 2b89 h LEU 25 Cb 1.23 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2b89 h LEU 25 CO -0.28 0.25 0.01 1.56 -1.08 0.00 0.00 178.44 178.91 2b89 h GLN 26 N 0.10 0.68 -0.68 1.13 4.20 -1.39 2.20 115.11 121.34 2b89 h GLN 26 Ca 0.05 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.61 2b89 h GLN 26 Cb 0.12 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 2b89 h GLN 26 CO -0.01 0.76 0.38 0.28 -0.67 0.00 0.00 178.83 179.58 2b89 h VAL 27 N 0.51 0.97 -0.08 -0.54 2.07 0.25 -0.28 116.25 119.14 2b89 h VAL 27 Ca 0.11 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 2b89 h VAL 27 Cb 0.45 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2b89 h VAL 27 CO 0.02 0.13 -0.72 0.58 0.02 0.00 0.00 177.57 177.59 2b89 h VAL 28 N 0.69 1.38 -0.84 2.57 2.07 0.27 -2.71 116.25 119.68 2b89 h VAL 28 Ca 0.30 -2.14 0.14 0.00 0.82 0.00 0.00 66.70 65.83 2b89 h VAL 28 Cb 0.19 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2b89 h VAL 28 CO -0.19 0.64 0.55 0.00 0.02 0.00 0.00 177.57 178.59 2b89 h ALA 29 N 0.94 1.94 -0.19 1.67 0.00 0.52 0.80 119.26 124.95 2b89 h ALA 29 Ca -0.03 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2b89 h ALA 29 Cb 1.30 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2b89 h ALA 29 CO 0.12 -0.17 -0.72 0.74 0.00 0.00 0.00 179.25 179.23 2b89 h PHE 30 N 0.58 1.09 -0.96 0.00 0.04 -0.97 0.44 116.94 117.16 2b89 h PHE 30 Ca 0.41 -0.46 0.08 0.00 2.80 0.00 0.00 57.97 60.81 2b89 h PHE 30 Cb 0.76 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.67 2b89 h PHE 30 CO -0.00 1.29 0.61 0.82 -0.60 0.00 0.00 178.31 180.43 2b89 h ILE 31 N 0.58 1.03 -0.67 -0.55 2.04 0.66 0.67 117.51 121.26 2b89 h ILE 31 Ca -0.04 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2b89 h ILE 31 Cb 1.34 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2b89 h ILE 31 CO 0.15 0.20 0.10 0.78 0.00 0.00 0.00 178.15 179.37 2b89 h ASN 32 N 1.07 1.08 -0.24 1.72 2.35 0.13 -2.74 115.58 118.96 2b89 h ASN 32 Ca 0.43 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2b89 h ASN 32 Cb 0.26 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2b89 h ASN 32 CO -0.20 1.07 -0.08 0.28 -1.65 0.00 0.00 177.43 176.85 2b89 h SER 33 N 1.05 0.59 -0.37 5.81 0.02 0.12 -0.77 113.55 120.00 2b89 h SER 33 Ca 0.20 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2b89 h SER 33 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2b89 h SER 33 CO 0.02 0.72 0.24 -0.07 -1.14 0.00 0.00 176.83 176.59 2b89 h LEU 34 N 0.57 0.43 -0.55 5.07 3.38 -0.71 0.43 115.31 123.94 2b89 h LEU 34 Ca 0.11 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2b89 h LEU 34 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2b89 h LEU 34 CO 0.03 0.33 -0.60 0.08 0.09 0.00 0.00 178.44 178.37 2b89 h ARG 35 N 0.49 0.42 0.00 1.13 0.11 -1.37 0.56 114.38 115.72 2b89 h ARG 35 Ca 0.13 -0.29 -0.01 0.00 0.10 0.00 0.00 59.98 59.92 2b89 h ARG 35 Cb -0.03 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.09 2b89 h ARG 35 CO -0.03 0.90 -0.05 -0.44 0.10 0.00 0.00 179.97 180.45 2b89 h ASP 36 N 0.32 0.00 -0.53 0.08 3.32 -0.75 -3.40 116.42 115.46 2b89 h ASP 36 Ca -0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2b89 h ASP 36 Cb 1.13 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.50 2b89 h ASP 36 CO 0.10 0.05 -0.23 -0.62 -1.72 0.00 0.00 179.24 176.82 2b89 s ASP 37 N -5.78 -0.83 0.32 6.45 -1.08 0.15 -5.03 116.67 110.87 2b89 s ASP 37 Ca 0.01 -0.32 0.10 0.00 -0.52 0.00 0.00 52.55 51.82 2b89 s ASP 37 Cb 0.10 1.14 0.55 0.00 -1.46 0.00 0.00 42.92 43.25 2b89 s ASP 37 CO 0.56 -0.10 1.73 -0.65 0.52 0.00 0.00 175.17 177.23 2b89 h PRO 38 N 6.34 0.06 -0.16 4.34 0.11 -0.11 -2.32 132.00 140.27 2b89 h PRO 38 Ca -0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2b89 h PRO 38 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b89 h PRO 38 CO -0.00 0.51 0.03 0.77 -0.21 0.00 0.00 178.00 179.09 2b89 h SER 39 N 0.05 0.20 -0.26 -2.05 0.02 -1.94 0.19 113.55 109.76 2b89 h SER 39 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2b89 h SER 39 Cb 0.82 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2b89 h SER 39 CO 0.06 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.97 2b89 n GLN 40 N -4.43 1.94 -0.16 3.45 1.13 -0.90 -4.07 117.38 114.33 2b89 n GLN 40 Ca -0.01 -1.43 0.17 0.00 -1.94 0.00 0.00 57.00 53.80 2b89 n GLN 40 Cb 0.14 -1.41 0.53 0.00 0.11 0.00 0.00 30.24 29.61 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 2.74 0.34 -0.43 1.08 4.64 -0.29 0.56 113.55 122.20 2b89 h SER 41 Ca 0.00 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 2b89 h SER 41 Cb 0.61 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2b89 h SER 41 CO 0.00 0.17 -0.22 0.00 -0.87 0.00 0.00 176.83 175.90 2b89 h ALA 42 N 1.64 0.60 -0.10 5.18 0.00 -1.74 -3.02 119.26 121.82 2b89 h ALA 42 Ca 0.38 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2b89 h ALA 42 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2b89 h ALA 42 CO -0.11 0.59 -0.66 -0.91 0.00 0.00 0.00 179.25 178.16 2b89 h ASN 43 N 0.74 0.49 -0.51 0.00 2.35 -0.79 -3.10 115.58 114.75 2b89 h ASN 43 Ca 0.09 -0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2b89 h ASN 43 Cb 0.80 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 2b89 h ASN 43 CO 0.07 1.01 0.02 -0.07 -1.65 0.00 0.00 177.43 176.81 2b89 h LEU 44 N 0.30 0.86 -1.04 1.61 3.38 -0.01 0.62 115.31 121.03 2b89 h LEU 44 Ca -0.02 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2b89 h LEU 44 Cb 1.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2b89 h LEU 44 CO 0.11 0.95 -0.40 -0.07 0.09 0.00 0.00 178.44 179.12 2b89 h LEU 45 N 0.76 0.16 -0.74 1.67 -0.00 -1.61 1.55 115.31 117.09 2b89 h LEU 45 Ca 0.15 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 2b89 h LEU 45 Cb 0.49 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.07 2b89 h LEU 45 CO 0.02 0.55 0.49 0.00 -0.00 0.00 0.00 178.44 179.50 2b89 h ALA 46 N 1.46 0.94 -0.10 1.53 0.00 -1.22 2.72 119.26 124.59 2b89 h ALA 46 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2b89 h ALA 46 Cb 0.77 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b89 h ALA 46 CO 0.06 0.36 -0.14 0.93 0.00 0.00 0.00 179.25 180.46 2b89 h GLU 47 N 1.00 0.27 -0.37 0.00 4.39 0.14 -0.20 114.58 119.82 2b89 h GLU 47 Ca 0.27 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2b89 h GLU 47 Cb -0.11 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2b89 h GLU 47 CO -0.06 0.72 0.24 0.00 -1.16 0.00 0.00 179.01 178.75 2b89 h ALA 48 N 0.55 0.47 -0.47 3.43 0.00 0.28 1.76 119.26 125.29 2b89 h ALA 48 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b89 h ALA 48 Cb 0.69 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2b89 h ALA 48 CO 0.03 -0.08 0.16 0.87 0.00 0.00 0.00 179.25 180.24 2b89 h LYS 49 N 0.50 0.67 -0.28 0.00 1.57 0.48 1.40 116.57 120.91 2b89 h LYS 49 Ca 0.14 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2b89 h LYS 49 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2b89 h LYS 49 CO -0.04 0.58 -0.43 0.87 -0.57 0.00 0.00 179.45 179.86 2b89 h LYS 50 N 0.67 0.70 -0.33 3.15 1.57 0.89 -1.03 116.57 122.19 2b89 h LYS 50 Ca 0.16 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.42 2b89 h LYS 50 Cb 0.17 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2b89 h LYS 50 CO -0.01 0.99 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.45 2b89 h LEU 51 N 0.57 0.86 -0.34 2.94 4.07 0.42 1.76 115.31 125.60 2b89 h LEU 51 Ca 0.04 -0.47 0.02 0.00 0.08 0.00 0.00 57.88 57.55 2b89 h LEU 51 Cb 0.97 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 2b89 h LEU 51 CO 0.09 1.16 0.17 -1.13 -1.08 0.00 0.00 178.44 177.65 2b89 h ASN 52 N 0.58 0.26 -0.21 -0.43 -1.24 0.19 1.31 115.58 116.04 2b89 h ASN 52 Ca 0.05 0.01 -0.19 0.00 0.71 0.00 0.00 56.30 56.89 2b89 h ASN 52 Cb 0.92 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.93 2b89 h ASN 52 CO 0.08 0.19 -0.58 -0.78 -1.29 0.00 0.00 177.43 175.05 2b89 h ASP 53 N 0.36 0.91 -0.13 1.15 3.58 -1.02 -2.48 116.42 118.80 2b89 h ASP 53 Ca 0.14 -0.51 -0.21 0.00 0.42 0.00 0.00 57.03 56.87 2b89 h ASP 53 Cb 0.04 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 40.84 2b89 h ASP 53 CO -0.09 1.29 -0.75 0.00 -2.88 0.00 0.00 179.24 176.82 2b89 h ALA 54 N 0.72 0.26 0.02 -0.78 0.00 0.34 -3.36 119.26 116.47 2b89 h ALA 54 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2b89 h ALA 54 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b89 h ALA 54 CO 0.12 0.62 -0.15 1.96 0.00 0.00 0.00 179.25 181.80 2b89 h GLN 55 N 0.44 0.04 -6.66 0.00 4.20 0.16 -3.49 115.11 109.80 2b89 h GLN 55 Ca -0.06 -0.07 -0.48 0.00 0.06 0.00 0.00 58.65 58.10 2b89 h GLN 55 Cb 1.38 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2b89 h GLN 55 CO 0.15 1.03 -0.98 0.00 -0.67 0.00 0.00 178.83 178.37 2b89 n ALA 56 N -2.64 -2.71 -1.00 3.87 0.00 -0.93 -4.93 120.51 112.17 2b89 n ALA 56 Ca -0.11 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2b89 n ALA 56 Cb 0.53 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -3.46 -0.88 0.00 0.00 -0.02 -1.26 -5.12 135.00 124.26 2b89 n PRO 57 Ca -0.21 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.40 2b89 n PRO 57 Cb 0.63 0.00 0.32 0.00 -0.02 0.00 0.00 33.50 34.43 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11