#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b88 h ASP 2 N 0.00 0.47 -2.99 -1.34 2.03 -2.12 -3.41 116.42 109.05 2b88 h ASP 2 Ca 0.00 -0.04 -0.61 0.00 -0.73 0.00 0.00 57.03 55.65 2b88 h ASP 2 Cb 0.00 -0.12 -0.05 0.00 -0.83 0.00 0.00 39.33 38.33 2b88 h ASP 2 CO 0.00 0.41 -0.28 0.20 -1.03 0.00 0.00 179.24 178.55 2b88 s ASN 3 N -6.70 6.65 0.15 4.15 0.01 -1.26 -5.10 114.94 112.84 2b88 s ASN 3 Ca -0.08 0.78 0.04 0.00 -0.71 0.00 0.00 52.86 52.89 2b88 s ASN 3 Cb 0.17 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2b88 s ASN 3 CO 0.74 0.26 -0.07 -1.59 -1.51 0.00 0.00 177.10 174.93 2b88 s LYS 4 N -1.51 1.06 0.17 -0.60 0.00 -1.26 -5.02 119.74 112.58 2b88 s LYS 4 Ca 0.27 -1.47 0.17 0.00 0.00 0.00 0.00 55.97 54.94 2b88 s LYS 4 Cb -0.15 -0.51 0.78 0.00 0.00 0.00 0.00 37.83 37.96 2b88 s LYS 4 CO 0.15 0.02 1.52 1.97 0.00 0.00 0.00 175.35 179.00 2b88 n PHE 5 N -0.20 0.48 -0.09 1.78 1.16 -1.26 -2.55 117.46 116.77 2b88 n PHE 5 Ca -0.09 0.21 0.14 0.00 -1.87 0.00 0.00 57.45 55.83 2b88 n PHE 5 Cb 0.61 -0.84 0.52 0.00 -1.61 0.00 0.00 39.48 38.16 2b88 n PHE 5 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2b88 h ASN 6 N 0.00 0.33 -0.52 5.98 -0.26 -2.00 0.46 115.58 119.57 2b88 h ASN 6 Ca 0.00 0.01 0.06 0.00 -0.56 0.00 0.00 56.30 55.81 2b88 h ASN 6 Cb 0.18 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 2b88 h ASN 6 CO 0.00 0.19 0.35 0.11 -1.06 0.00 0.00 177.43 177.02 2b88 h LYS 7 N 0.37 0.47 -0.39 0.81 1.57 -1.94 -0.61 116.57 116.85 2b88 h LYS 7 Ca 0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2b88 h LYS 7 Cb 0.66 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2b88 h LYS 7 CO -0.08 0.31 0.15 0.93 -0.57 0.00 0.00 179.45 180.19 2b88 h GLU 8 N 0.48 0.55 -0.19 3.15 5.08 -1.13 0.07 114.58 122.59 2b88 h GLU 8 Ca 0.22 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2b88 h GLU 8 Cb 0.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b88 h GLU 8 CO -0.06 0.46 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.81 2b88 h LEU 9 N 0.55 0.61 -0.43 1.33 4.07 -1.16 0.10 115.31 120.39 2b88 h LEU 9 Ca 0.14 -0.32 -0.18 0.00 0.08 0.00 0.00 57.88 57.59 2b88 h LEU 9 Cb 0.12 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2b88 h LEU 9 CO -0.01 1.03 -0.74 1.23 -1.08 0.00 0.00 178.44 178.87 2b88 h GLY 10 N 1.06 0.37 0.75 0.83 0.00 -1.27 -1.51 103.07 103.30 2b88 h GLY 10 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2b88 h GLY 10 CO 0.10 0.47 -0.11 -0.25 0.00 0.00 0.00 176.54 176.75 2b88 h TRP 11 N 0.22 -0.29 -0.06 5.60 7.01 -0.78 -2.87 115.95 124.78 2b88 h TRP 11 Ca -0.03 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.86 2b88 h TRP 11 Cb 1.31 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.45 2b88 h TRP 11 CO 0.04 -0.01 -0.44 0.00 -2.79 0.00 0.00 178.44 175.24 2b88 h ALA 12 N 0.13 1.14 -0.21 2.65 0.00 -0.83 -2.08 119.26 120.06 2b88 h ALA 12 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b88 h ALA 12 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b88 h ALA 12 CO 0.05 0.60 0.14 1.15 0.00 0.00 0.00 179.25 181.18 2b88 h THR 13 N 0.12 1.05 -0.28 0.00 2.02 -1.23 0.71 112.91 115.29 2b88 h THR 13 Ca 0.01 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 2b88 h THR 13 Cb 0.84 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2b88 h THR 13 CO 0.06 0.05 -0.40 4.11 0.37 0.00 0.00 175.52 179.72 2b88 h TRP 14 N 0.28 0.79 -0.24 3.16 5.08 -1.46 0.12 115.95 123.69 2b88 h TRP 14 Ca 0.08 -0.23 0.02 0.00 1.08 0.00 0.00 58.89 59.84 2b88 h TRP 14 Cb -0.03 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 25.94 2b88 h TRP 14 CO -0.07 0.96 0.10 0.93 -1.28 0.00 0.00 178.44 179.08 2b88 h GLU 15 N 0.55 0.21 -0.28 0.12 4.39 -0.84 0.44 114.58 119.17 2b88 h GLU 15 Ca 0.05 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 2b88 h GLU 15 Cb 0.92 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2b88 h GLU 15 CO 0.08 0.14 -0.29 0.82 -1.16 0.00 0.00 179.01 178.61 2b88 h ILE 16 N 0.22 1.30 0.00 3.13 2.04 -0.84 -2.67 117.51 120.70 2b88 h ILE 16 Ca 0.10 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2b88 h ILE 16 Cb 0.06 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2b88 h ILE 16 CO -0.10 0.46 0.00 -0.26 0.00 0.00 0.00 178.15 178.26 2b88 h PHE 17 N 0.42 0.00 -0.14 1.37 0.04 -0.39 -2.24 116.94 115.99 2b88 h PHE 17 Ca 0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2b88 h PHE 17 Cb 0.86 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 2b88 h PHE 17 CO 0.07 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.88 2b88 n ASN 18 N -2.91 2.19 -4.71 2.17 5.03 0.15 -4.82 115.26 112.36 2b88 n ASN 18 Ca -0.01 -2.23 -0.38 0.00 0.87 0.00 0.00 54.58 52.83 2b88 n ASN 18 Cb 0.20 -0.55 -0.06 0.00 -1.02 0.00 0.00 39.78 38.35 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b88 s LEU 19 N -0.69 4.27 0.00 3.41 1.43 -0.85 -4.97 118.68 121.29 2b88 s LEU 19 Ca 0.14 0.87 0.16 0.00 -1.03 0.00 0.00 54.13 54.26 2b88 s LEU 19 Cb 0.10 -2.77 0.90 0.00 0.03 0.00 0.00 46.19 44.45 2b88 s LEU 19 CO 0.04 -0.04 1.37 -0.81 0.23 0.00 0.00 176.35 177.14 2b88 n PRO 20 N 3.83 0.42 0.00 1.29 -0.05 -1.26 -3.44 135.00 135.79 2b88 n PRO 20 Ca -0.06 0.04 0.00 0.00 -0.05 0.00 0.00 63.50 63.43 2b88 n PRO 20 Cb 0.51 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 2b88 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b88 n ASN 21 N -1.07 0.30 -4.80 3.54 3.02 -1.26 -5.03 115.26 109.95 2b88 n ASN 21 Ca 0.11 -0.76 -0.31 0.00 -0.03 0.00 0.00 54.58 53.59 2b88 n ASN 21 Cb 0.07 0.13 0.07 0.00 -0.61 0.00 0.00 39.78 39.44 2b88 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b88 s LEU 22 N -0.25 2.95 0.22 3.41 1.43 -1.22 -4.78 118.68 120.44 2b88 s LEU 22 Ca 0.00 1.57 0.07 0.00 -1.03 0.00 0.00 54.13 54.74 2b88 s LEU 22 Cb 0.00 -4.34 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 2b88 s LEU 22 CO 0.00 -1.72 -0.10 0.54 0.23 0.00 0.00 176.35 175.30 2b88 s ASN 23 N -3.74 2.49 0.57 2.29 2.20 -1.26 -4.98 114.94 112.52 2b88 s ASN 23 Ca 0.59 -1.09 0.35 0.00 -0.94 0.00 0.00 52.86 51.77 2b88 s ASN 23 Cb -0.15 -0.12 1.45 0.00 -2.00 0.00 0.00 41.25 40.43 2b88 s ASN 23 CO 0.55 -0.26 1.72 1.23 -2.94 0.00 0.00 177.10 177.40 2b88 h GLY 24 N 2.49 0.00 0.33 0.45 0.00 -1.98 -0.46 103.07 103.90 2b88 h GLY 24 Ca -0.38 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2b88 h GLY 24 CO 0.64 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 175.09 2b88 h VAL 25 N 0.00 1.50 -0.16 4.60 2.07 -1.98 -2.34 116.25 119.94 2b88 h VAL 25 Ca 0.50 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2b88 h VAL 25 Cb 2.26 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 34.57 2b88 h VAL 25 CO -0.01 0.40 -0.01 1.56 0.02 0.00 0.00 177.57 179.53 2b88 h GLN 26 N -0.68 0.28 0.09 1.57 4.20 -1.54 -1.32 115.11 117.71 2b88 h GLN 26 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2b88 h GLN 26 Cb 0.66 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2b88 h GLN 26 CO 0.00 0.52 -0.08 0.28 -0.67 0.00 0.00 178.83 178.88 2b88 h VAL 27 N 0.01 0.82 -0.78 -0.54 2.07 -1.34 -1.23 116.25 115.26 2b88 h VAL 27 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.69 2b88 h VAL 27 Cb 0.40 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2b88 h VAL 27 CO 0.01 0.00 0.51 0.50 0.02 0.00 0.00 177.57 178.61 2b88 h LYS 28 N -0.18 0.55 -0.63 1.57 1.63 -1.41 1.40 116.57 119.49 2b88 h LYS 28 Ca 0.00 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2b88 h LYS 28 Cb 0.17 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2b88 h LYS 28 CO -0.02 0.36 0.28 0.00 -3.45 0.00 0.00 179.45 176.63 2b88 h ALA 29 N 1.63 0.82 -0.10 5.00 0.00 -0.23 1.75 119.26 128.12 2b88 h ALA 29 Ca 0.38 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2b88 h ALA 29 Cb 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b88 h ALA 29 CO -0.14 0.40 -0.76 0.74 0.00 0.00 0.00 179.25 179.49 2b88 h PHE 30 N 0.88 0.77 -0.34 0.00 0.04 0.61 -0.72 116.94 118.18 2b88 h PHE 30 Ca 0.21 -0.35 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 2b88 h PHE 30 Cb 0.16 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2b88 h PHE 30 CO 0.01 1.14 0.03 0.82 -0.60 0.00 0.00 178.31 179.70 2b88 h ILE 31 N 0.38 1.18 -0.35 -0.55 1.08 0.24 -0.45 117.51 119.05 2b88 h ILE 31 Ca -0.04 -0.71 -0.07 0.00 -0.39 0.00 0.00 64.86 63.65 2b88 h ILE 31 Cb 1.36 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2b88 h ILE 31 CO 0.14 0.25 -0.05 0.44 -0.69 0.00 0.00 178.15 178.23 2b88 h ASP 32 N 0.49 0.65 0.10 1.72 3.32 0.31 -2.71 116.42 120.30 2b88 h ASP 32 Ca 0.11 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2b88 h ASP 32 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2b88 h ASP 32 CO 0.01 0.84 -0.13 0.28 -1.72 0.00 0.00 179.24 178.52 2b88 h SER 33 N 0.45 0.07 -0.50 6.45 0.02 -0.49 -2.55 113.55 117.00 2b88 h SER 33 Ca 0.09 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2b88 h SER 33 Cb 0.54 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 2b88 h SER 33 CO 0.03 0.22 0.27 -0.07 -1.14 0.00 0.00 176.83 176.14 2b88 h LEU 34 N 0.08 0.41 -0.93 5.07 -0.00 -0.77 -0.37 115.31 118.80 2b88 h LEU 34 Ca 0.02 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.87 2b88 h LEU 34 Cb 0.29 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 2b88 h LEU 34 CO 0.02 0.28 0.27 0.03 -0.00 0.00 0.00 178.44 179.04 2b88 h ARG 35 N 0.53 1.05 0.00 1.13 3.08 -1.41 -1.73 114.38 117.04 2b88 h ARG 35 Ca 0.22 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2b88 h ARG 35 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2b88 h ARG 35 CO -0.13 0.86 -0.19 0.22 -1.07 0.00 0.00 179.97 179.66 2b88 h ASP 36 N 1.03 0.00 -0.84 7.04 3.58 -1.15 -3.42 116.42 122.66 2b88 h ASP 36 Ca 0.24 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.86 2b88 h ASP 36 Cb 0.21 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 41.04 2b88 h ASP 36 CO -0.02 0.19 0.07 -0.62 -2.88 0.00 0.00 179.24 175.98 2b88 s ASP 37 N -6.34 -0.74 0.19 2.28 -1.08 -0.24 -5.05 116.67 105.70 2b88 s ASP 37 Ca -0.02 0.69 0.07 0.00 -0.52 0.00 0.00 52.55 52.77 2b88 s ASP 37 Cb 0.13 1.71 0.08 0.00 -1.46 0.00 0.00 42.92 43.38 2b88 s ASP 37 CO 0.62 -0.14 1.44 -0.65 0.52 0.00 0.00 175.17 176.97 2b88 h PRO 38 N 7.81 0.06 0.00 4.34 0.11 -1.68 -3.13 132.00 139.51 2b88 h PRO 38 Ca -0.17 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 2b88 h PRO 38 Cb 1.14 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2b88 h PRO 38 CO 0.06 0.84 -0.34 0.77 -0.21 0.00 0.00 178.00 179.11 2b88 h SER 39 N 0.04 0.00 0.70 -2.05 0.02 -1.94 -2.45 113.55 107.87 2b88 h SER 39 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2b88 h SER 39 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2b88 h SER 39 CO 0.11 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.14 2b88 n GLN 40 N -3.79 0.01 -0.32 3.45 1.13 -1.18 -4.05 117.38 112.62 2b88 n GLN 40 Ca -0.01 0.16 0.22 0.00 -1.94 0.00 0.00 57.00 55.43 2b88 n GLN 40 Cb 0.42 -1.51 0.41 0.00 0.11 0.00 0.00 30.24 29.67 2b88 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2b88 n SER 41 N -1.53 0.10 -0.03 1.08 3.41 -0.92 0.24 113.62 115.97 2b88 n SER 41 Ca 0.05 1.60 -0.03 0.00 -0.26 0.00 0.00 58.87 60.23 2b88 n SER 41 Cb 0.24 -0.68 0.21 0.00 -0.26 0.00 0.00 64.21 63.72 2b88 n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b88 h ALA 42 N 1.91 1.18 -0.27 7.33 0.00 -1.85 0.45 119.26 128.00 2b88 h ALA 42 Ca 0.69 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 2b88 h ALA 42 Cb 1.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2b88 h ALA 42 CO -0.82 0.53 -0.57 -0.97 0.00 0.00 0.00 179.25 177.42 2b88 h ASN 43 N 0.56 0.96 -0.47 0.00 -0.73 0.28 0.57 115.58 116.75 2b88 h ASN 43 Ca 0.10 -0.52 -0.06 0.00 1.87 0.00 0.00 56.30 57.69 2b88 h ASN 43 Cb 0.49 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 2b88 h ASN 43 CO 0.03 1.32 0.08 -0.07 -0.37 0.00 0.00 177.43 178.42 2b88 h LEU 44 N 0.65 0.80 -0.35 0.34 3.38 -0.06 1.16 115.31 121.23 2b88 h LEU 44 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2b88 h LEU 44 Cb 1.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2b88 h LEU 44 CO 0.12 0.81 0.15 -0.07 0.09 0.00 0.00 178.44 179.54 2b88 h LEU 45 N 0.80 0.47 -0.36 1.67 -0.00 0.21 0.77 115.31 118.87 2b88 h LEU 45 Ca 0.17 -0.16 0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2b88 h LEU 45 Cb 0.37 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 2b88 h LEU 45 CO 0.01 0.50 0.18 0.00 -0.00 0.00 0.00 178.44 179.13 2b88 h ALA 46 N 0.99 0.44 -0.25 1.53 0.00 0.25 0.87 119.26 123.09 2b88 h ALA 46 Ca 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b88 h ALA 46 CO -0.01 -0.18 -0.12 0.93 0.00 0.00 0.00 179.25 179.86 2b88 h GLU 47 N 0.37 0.41 -0.22 0.00 4.39 0.16 0.17 114.58 119.86 2b88 h GLU 47 Ca 0.15 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2b88 h GLU 47 Cb 0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2b88 h GLU 47 CO -0.10 0.54 -0.04 0.00 -1.16 0.00 0.00 179.01 178.25 2b88 h ALA 48 N 1.49 0.30 -0.53 3.43 0.00 0.26 0.44 119.26 124.65 2b88 h ALA 48 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2b88 h ALA 48 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b88 h ALA 48 CO 0.03 0.08 0.12 0.87 0.00 0.00 0.00 179.25 180.34 2b88 h LYS 49 N 0.16 0.81 -0.62 0.00 6.56 0.11 0.96 116.57 124.55 2b88 h LYS 49 Ca 0.06 -0.17 -0.07 0.00 -1.06 0.00 0.00 60.65 59.41 2b88 h LYS 49 Cb 0.49 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 2b88 h LYS 49 CO 0.02 0.74 0.11 0.87 -2.06 0.00 0.00 179.45 179.13 2b88 h LYS 50 N 0.78 1.02 -0.17 3.15 1.57 -0.32 0.67 116.57 123.27 2b88 h LYS 50 Ca 0.17 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2b88 h LYS 50 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2b88 h LYS 50 CO -0.00 0.95 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.51 2b88 h LEU 51 N 0.93 0.52 -0.67 2.94 -0.00 0.96 -1.06 115.31 118.92 2b88 h LEU 51 Ca 0.19 -0.52 0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2b88 h LEU 51 Cb 0.41 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.89 2b88 h LEU 51 CO 0.01 0.94 0.44 -1.13 -0.00 0.00 0.00 178.44 178.70 2b88 h ASN 52 N 0.12 0.75 -0.91 -0.43 -1.24 0.11 0.30 115.58 114.29 2b88 h ASN 52 Ca 0.02 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.82 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.65 2b88 h ASN 52 CO 0.06 0.54 0.60 -0.78 -1.29 0.00 0.00 177.43 176.56 2b88 h ASP 53 N 0.89 1.05 -0.12 1.15 3.58 0.44 1.27 116.42 124.69 2b88 h ASP 53 Ca 0.25 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.58 2b88 h ASP 53 Cb -0.08 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.70 2b88 h ASP 53 CO -0.07 0.76 -0.21 0.00 -2.88 0.00 0.00 179.24 176.85 2b88 h ALA 54 N 1.42 1.10 -0.01 -0.78 0.00 0.08 -2.12 119.26 118.95 2b88 h ALA 54 Ca 0.33 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b88 h ALA 54 Cb -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2b88 h ALA 54 CO -0.07 0.55 -0.12 1.04 0.00 0.00 0.00 179.25 180.66 2b88 n GLN 55 N -4.14 1.33 -3.57 0.00 6.02 0.95 -4.87 117.38 113.10 2b88 n GLN 55 Ca 0.00 -0.80 -0.37 0.00 -0.01 0.00 0.00 57.00 55.82 2b88 n GLN 55 Cb 0.39 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 2b88 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b88 s ALA 56 N -2.22 3.73 0.78 -1.58 0.00 0.42 -4.83 121.76 118.07 2b88 s ALA 56 Ca 0.32 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.80 2b88 s ALA 56 Cb 0.20 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 2b88 s ALA 56 CO 0.42 0.53 0.58 -0.35 0.00 0.00 0.00 175.76 176.93 2b88 n PRO 57 N 1.46 0.17 0.00 0.00 -0.04 -1.26 -4.90 135.00 130.43 2b88 n PRO 57 Ca -0.12 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2b88 n PRO 57 Cb 0.53 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09