#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b88 s ASP 2 N 0.00 5.92 0.00 -1.34 -4.77 -1.26 -4.71 116.67 110.52 2b88 s ASP 2 Ca 0.00 -1.76 0.18 0.00 -3.30 0.00 0.00 52.55 47.67 2b88 s ASP 2 Cb 0.00 -2.58 0.78 0.00 -1.09 0.00 0.00 42.92 40.03 2b88 s ASP 2 CO 0.00 -2.10 1.54 0.59 0.70 0.00 0.00 175.17 175.90 2b88 n ASN 3 N 11.32 1.12 -4.86 2.11 3.02 -1.26 -4.62 115.26 122.08 2b88 n ASN 3 Ca 0.44 -1.66 -0.30 0.00 -0.03 0.00 0.00 54.58 53.02 2b88 n ASN 3 Cb 0.47 -0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.61 2b88 n ASN 3 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b88 s LYS 4 N -1.84 2.85 0.35 3.52 1.02 -1.26 -4.92 119.74 119.45 2b88 s LYS 4 Ca 0.29 0.56 0.25 0.00 0.02 0.00 0.00 55.97 57.09 2b88 s LYS 4 Cb 0.15 -2.01 1.25 0.00 -0.52 0.00 0.00 37.83 36.70 2b88 s LYS 4 CO 0.23 -1.07 1.76 0.27 -0.92 0.00 0.00 175.35 175.62 2b88 h PHE 5 N -0.68 0.00 -0.57 3.18 -0.00 -2.03 -2.20 116.94 114.64 2b88 h PHE 5 Ca -0.45 0.00 0.12 0.00 -0.00 0.00 0.00 57.97 57.64 2b88 h PHE 5 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.16 2b88 h PHE 5 CO 0.53 0.00 0.39 -0.91 -0.00 0.00 0.00 178.31 178.32 2b88 h ASN 6 N 0.00 0.23 -0.53 -0.68 -0.26 -1.92 0.66 115.58 113.08 2b88 h ASN 6 Ca 0.00 0.01 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 2b88 h ASN 6 Cb 0.13 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 2b88 h ASN 6 CO 0.00 0.13 0.35 0.50 -1.06 0.00 0.00 177.43 177.36 2b88 h LYS 7 N 0.26 0.49 -0.52 0.81 3.64 -1.65 -0.20 116.57 119.40 2b88 h LYS 7 Ca 0.27 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2b88 h LYS 7 Cb 0.71 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2b88 h LYS 7 CO -0.06 0.32 0.22 0.93 -2.27 0.00 0.00 179.45 178.60 2b88 h GLU 8 N 0.50 0.73 -0.04 1.90 5.08 -1.07 0.15 114.58 121.83 2b88 h GLU 8 Ca 0.23 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2b88 h GLU 8 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2b88 h GLU 8 CO -0.06 0.59 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.80 2b88 h LEU 9 N 0.73 0.23 -0.72 1.33 4.07 -1.09 -2.65 115.31 117.21 2b88 h LEU 9 Ca 0.18 -0.15 -0.13 0.00 0.08 0.00 0.00 57.88 57.87 2b88 h LEU 9 Cb 0.12 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2b88 h LEU 9 CO -0.02 0.83 -0.60 1.23 -1.08 0.00 0.00 178.44 178.80 2b88 h GLY 10 N 1.62 0.00 0.92 0.83 0.00 -0.73 -1.85 103.07 103.87 2b88 h GLY 10 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2b88 h GLY 10 CO 0.10 0.00 -0.22 -0.25 0.00 0.00 0.00 176.54 176.18 2b88 h TRP 11 N 0.00 -0.56 -0.05 5.60 7.01 -0.40 -2.64 115.95 124.91 2b88 h TRP 11 Ca -0.01 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.85 2b88 h TRP 11 Cb 1.12 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.35 2b88 h TRP 11 CO 0.00 -0.30 -0.57 0.00 -2.79 0.00 0.00 178.44 174.78 2b88 h ALA 12 N -0.17 0.94 -0.20 2.65 0.00 -1.49 -2.84 119.26 118.15 2b88 h ALA 12 Ca -0.06 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2b88 h ALA 12 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b88 h ALA 12 CO 0.10 0.71 0.07 1.15 0.00 0.00 0.00 179.25 181.27 2b88 h THR 13 N 0.13 0.95 -0.36 0.00 2.02 -1.22 0.21 112.91 114.64 2b88 h THR 13 Ca -0.00 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 2b88 h THR 13 Cb 1.04 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2b88 h THR 13 CO 0.08 0.03 -0.42 -0.25 0.37 0.00 0.00 175.52 175.34 2b88 h TRP 14 N 0.16 1.08 -0.36 3.16 7.01 -1.53 -0.40 115.95 125.07 2b88 h TRP 14 Ca 0.09 -0.34 0.03 0.00 2.11 0.00 0.00 58.89 60.78 2b88 h TRP 14 Cb 0.06 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 2b88 h TRP 14 CO -0.12 1.16 0.16 0.93 -2.79 0.00 0.00 178.44 177.78 2b88 h GLU 15 N 0.72 0.33 -0.31 2.65 4.39 -1.17 0.22 114.58 121.41 2b88 h GLU 15 Ca 0.05 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 15 Cb 1.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2b88 h GLU 15 CO 0.10 0.22 -0.06 0.82 -1.16 0.00 0.00 179.01 178.93 2b88 h ILE 16 N 0.34 1.28 0.00 3.13 2.04 -0.60 -2.17 117.51 121.52 2b88 h ILE 16 Ca 0.16 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2b88 h ILE 16 Cb 0.09 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2b88 h ILE 16 CO -0.13 0.35 0.00 -0.26 0.00 0.00 0.00 178.15 178.11 2b88 h PHE 17 N 0.36 0.00 -0.65 1.37 0.04 -0.56 -2.62 116.94 114.88 2b88 h PHE 17 Ca 0.08 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.41 2b88 h PHE 17 Cb 0.54 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 38.50 2b88 h PHE 17 CO 0.05 0.00 0.57 0.09 -0.60 0.00 0.00 178.31 178.42 2b88 n ASN 18 N -2.79 6.89 -4.73 2.17 5.03 0.73 -4.91 115.26 117.65 2b88 n ASN 18 Ca -0.02 -3.31 -0.34 0.00 0.87 0.00 0.00 54.58 51.78 2b88 n ASN 18 Cb 0.11 -1.03 -0.08 0.00 -1.02 0.00 0.00 39.78 37.76 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 -2.50 3.75 0.15 3.41 1.43 -0.99 -5.02 118.68 118.92 2b88 s LEU 19 Ca 0.42 0.17 0.18 0.00 -1.03 0.00 0.00 54.13 53.87 2b88 s LEU 19 Cb 0.33 -1.99 0.79 0.00 0.03 0.00 0.00 46.19 45.35 2b88 s LEU 19 CO -0.01 0.34 1.56 -0.81 0.23 0.00 0.00 176.35 177.66 2b88 n PRO 20 N 1.79 0.10 0.00 1.29 -0.05 -1.26 -3.80 135.00 133.07 2b88 n PRO 20 Ca -0.17 0.39 0.00 0.00 -0.05 0.00 0.00 63.50 63.67 2b88 n PRO 20 Cb 0.53 -1.71 0.00 0.00 -0.05 0.00 0.00 33.50 32.27 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 -1.91 0.28 -4.79 3.54 3.02 -1.26 -5.01 115.26 109.13 2b88 n ASN 21 Ca 0.02 -1.13 -0.32 0.00 -0.03 0.00 0.00 54.58 53.12 2b88 n ASN 21 Cb 0.17 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.13 3.36 0.10 3.41 1.43 -1.25 -4.72 118.68 120.89 2b88 s LEU 22 Ca 0.00 1.87 0.08 0.00 -1.03 0.00 0.00 54.13 55.04 2b88 s LEU 22 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2b88 s LEU 22 CO 0.00 -1.48 -0.13 0.21 0.23 0.00 0.00 176.35 175.18 2b88 s ASN 23 N -2.89 4.18 0.55 2.29 2.47 -1.26 -4.96 114.94 115.32 2b88 s ASN 23 Ca 0.64 -0.45 0.38 0.00 0.42 0.00 0.00 52.86 53.85 2b88 s ASN 23 Cb -0.18 -0.72 1.56 0.00 -1.45 0.00 0.00 41.25 40.46 2b88 s ASN 23 CO 0.43 0.18 1.76 1.23 -3.72 0.00 0.00 177.10 176.98 2b88 h GLY 24 N 3.71 0.00 0.51 1.21 0.00 -1.98 0.28 103.07 106.80 2b88 h GLY 24 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2b88 h GLY 24 CO 0.50 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 174.92 2b88 h VAL 25 N 0.00 1.42 -0.42 4.60 2.07 -1.97 -1.04 116.25 120.90 2b88 h VAL 25 Ca 0.60 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 2b88 h VAL 25 Cb 2.45 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 34.44 2b88 h VAL 25 CO -0.01 0.35 0.03 1.56 0.02 0.00 0.00 177.57 179.52 2b88 h GLN 26 N -0.45 0.73 0.06 1.57 4.20 -0.96 0.74 115.11 121.00 2b88 h GLN 26 Ca 0.00 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2b88 h GLN 26 Cb 0.58 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2b88 h GLN 26 CO 0.01 0.78 -0.03 0.28 -0.67 0.00 0.00 178.83 179.20 2b88 h VAL 27 N 0.57 1.00 -0.78 -0.54 2.07 -1.02 -1.68 116.25 115.87 2b88 h VAL 27 Ca 0.12 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 67.57 2b88 h VAL 27 Cb 0.43 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2b88 h VAL 27 CO 0.01 0.05 0.51 0.50 0.02 0.00 0.00 177.57 178.67 2b88 h LYS 28 N -0.18 0.50 -0.60 1.57 1.63 -1.05 1.33 116.57 119.77 2b88 h LYS 28 Ca -0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2b88 h LYS 28 Cb 0.15 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2b88 h LYS 28 CO 0.01 0.33 0.34 0.00 -3.45 0.00 0.00 179.45 176.68 2b88 h ALA 29 N 1.63 0.77 -0.10 5.00 0.00 -0.01 1.83 119.26 128.38 2b88 h ALA 29 Ca 0.38 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 2b88 h ALA 29 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b88 h ALA 29 CO -0.14 0.29 -0.79 0.74 0.00 0.00 0.00 179.25 179.35 2b88 h PHE 30 N 0.82 0.80 -0.37 0.00 0.04 0.45 -0.23 116.94 118.45 2b88 h PHE 30 Ca 0.21 -0.37 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 2b88 h PHE 30 Cb 0.04 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2b88 h PHE 30 CO -0.01 1.16 0.13 0.82 -0.60 0.00 0.00 178.31 179.82 2b88 h ILE 31 N 0.39 1.15 -0.37 -0.55 1.08 0.23 0.13 117.51 119.57 2b88 h ILE 31 Ca -0.05 -0.48 -0.09 0.00 -0.39 0.00 0.00 64.86 63.85 2b88 h ILE 31 Cb 1.39 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2b88 h ILE 31 CO 0.15 0.18 -0.12 0.44 -0.69 0.00 0.00 178.15 178.11 2b88 h ASP 32 N 0.52 0.74 -0.16 1.72 3.32 0.32 -2.69 116.42 120.19 2b88 h ASP 32 Ca 0.13 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2b88 h ASP 32 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2b88 h ASP 32 CO -0.01 0.95 0.04 0.28 -1.72 0.00 0.00 179.24 178.78 2b88 h SER 33 N 0.53 0.31 -0.43 6.45 0.02 0.17 -1.74 113.55 118.86 2b88 h SER 33 Ca 0.09 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2b88 h SER 33 Cb 0.64 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2b88 h SER 33 CO 0.04 0.34 0.22 -0.07 -1.14 0.00 0.00 176.83 176.22 2b88 h LEU 34 N 0.34 0.31 -0.49 5.07 -0.00 -0.46 0.31 115.31 120.40 2b88 h LEU 34 Ca 0.08 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.91 2b88 h LEU 34 Cb 0.17 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 2b88 h LEU 34 CO -0.00 0.23 0.01 0.03 -0.00 0.00 0.00 178.44 178.71 2b88 h ARG 35 N 0.43 0.85 -0.58 1.13 3.08 -1.30 0.20 114.38 118.19 2b88 h ARG 35 Ca 0.18 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2b88 h ARG 35 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2b88 h ARG 35 CO -0.13 0.89 0.28 -0.44 -1.07 0.00 0.00 179.97 179.50 2b88 h ASP 36 N 0.71 0.74 -0.73 7.04 3.32 -0.73 -3.40 116.42 123.37 2b88 h ASP 36 Ca 0.14 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.22 2b88 h ASP 36 Cb 0.49 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 39.65 2b88 h ASP 36 CO 0.02 0.63 -0.25 -0.62 -1.72 0.00 0.00 179.24 177.31 2b88 s ASP 37 N -6.53 -1.19 0.51 6.45 -1.08 0.10 -5.03 116.67 109.90 2b88 s ASP 37 Ca -0.10 0.14 0.30 0.00 -0.52 0.00 0.00 52.55 52.37 2b88 s ASP 37 Cb 0.17 1.76 1.10 0.00 -1.46 0.00 0.00 42.92 44.48 2b88 s ASP 37 CO 0.78 -0.22 1.89 -0.65 0.52 0.00 0.00 175.17 177.49 2b88 h PRO 38 N 7.73 0.00 0.00 4.34 0.11 -0.80 -2.95 132.00 140.43 2b88 h PRO 38 Ca -0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2b88 h PRO 38 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b88 h PRO 38 CO 0.06 0.04 -0.17 0.77 -0.21 0.00 0.00 178.00 178.49 2b88 h SER 39 N 0.00 0.00 -0.07 -2.05 0.02 -1.94 -1.43 113.55 108.09 2b88 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b88 h SER 39 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2b88 h SER 39 CO 0.01 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 2b88 n GLN 40 N -4.04 1.44 -0.32 3.45 6.02 -1.11 -4.44 117.38 118.37 2b88 n GLN 40 Ca -0.02 -0.65 0.32 0.00 -0.01 0.00 0.00 57.00 56.63 2b88 n GLN 40 Cb 0.25 -1.41 0.58 0.00 1.02 0.00 0.00 30.24 30.68 2b88 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2b88 n SER 41 N -0.16 0.33 0.05 1.08 3.41 -0.54 0.24 113.62 118.03 2b88 n SER 41 Ca 0.17 1.60 -0.05 0.00 -0.26 0.00 0.00 58.87 60.33 2b88 n SER 41 Cb 0.24 -0.78 0.14 0.00 -0.26 0.00 0.00 64.21 63.55 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 1.92 0.91 -0.24 7.33 0.00 -1.85 -0.16 119.26 127.17 2b88 h ALA 42 Ca 0.83 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 2b88 h ALA 42 Cb 2.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 2b88 h ALA 42 CO -0.73 0.66 -0.57 -0.97 0.00 0.00 0.00 179.25 177.64 2b88 h ASN 43 N 0.29 0.86 -0.55 0.00 -0.73 0.28 0.22 115.58 115.95 2b88 h ASN 43 Ca 0.02 -0.47 -0.05 0.00 1.87 0.00 0.00 56.30 57.67 2b88 h ASN 43 Cb 0.96 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.27 2b88 h ASN 43 CO 0.08 1.24 0.18 -0.07 -0.37 0.00 0.00 177.43 178.49 2b88 h LEU 44 N 0.58 0.83 -0.50 0.34 3.38 -0.44 1.19 115.31 120.69 2b88 h LEU 44 Ca 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2b88 h LEU 44 Cb 1.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2b88 h LEU 44 CO 0.12 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 179.62 2b88 h LEU 45 N 0.87 0.65 -0.26 1.67 -0.00 -0.68 0.57 115.31 118.13 2b88 h LEU 45 Ca 0.20 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2b88 h LEU 45 Cb 0.26 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2b88 h LEU 45 CO -0.01 0.59 0.14 0.00 -0.00 0.00 0.00 178.44 179.16 2b88 h ALA 46 N 1.08 0.33 -0.09 1.53 0.00 0.21 0.44 119.26 122.76 2b88 h ALA 46 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b88 h ALA 46 CO -0.02 -0.15 -0.19 0.93 0.00 0.00 0.00 179.25 179.82 2b88 h GLU 47 N 0.30 0.15 -0.26 0.00 4.39 0.16 0.34 114.58 119.67 2b88 h GLU 47 Ca 0.09 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 2b88 h GLU 47 Cb 0.06 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2b88 h GLU 47 CO -0.01 0.34 -0.11 0.00 -1.16 0.00 0.00 179.01 178.07 2b88 h ALA 48 N 1.67 0.36 -0.70 3.43 0.00 0.14 0.53 119.26 124.70 2b88 h ALA 48 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b88 h ALA 48 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2b88 h ALA 48 CO 0.03 0.21 0.41 0.87 0.00 0.00 0.00 179.25 180.77 2b88 h LYS 49 N 0.27 0.95 -0.41 0.00 1.79 0.54 0.74 116.57 120.45 2b88 h LYS 49 Ca 0.06 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2b88 h LYS 49 Cb 0.61 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2b88 h LYS 49 CO 0.03 0.67 -0.06 0.87 -1.08 0.00 0.00 179.45 179.89 2b88 h LYS 50 N 0.96 0.75 -0.29 3.15 1.57 -0.48 0.53 116.57 122.76 2b88 h LYS 50 Ca 0.25 -0.27 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2b88 h LYS 50 Cb -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2b88 h LYS 50 CO -0.05 0.87 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.09 2b88 h LEU 51 N 0.57 0.98 -0.44 2.94 3.38 0.11 0.09 115.31 122.94 2b88 h LEU 51 Ca 0.11 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2b88 h LEU 51 Cb 0.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2b88 h LEU 51 CO 0.03 1.33 0.02 -0.55 0.09 0.00 0.00 178.44 179.36 2b88 h ASN 52 N 0.67 0.75 -0.93 -0.43 -1.07 0.54 0.29 115.58 115.40 2b88 h ASN 52 Ca 0.01 -0.30 0.01 0.00 0.07 0.00 0.00 56.30 56.10 2b88 h ASN 52 Cb 1.16 -0.20 -0.05 0.00 -2.07 0.00 0.00 38.32 37.16 2b88 h ASN 52 CO 0.12 0.86 0.62 -0.78 0.07 0.00 0.00 177.43 178.32 2b88 h ASP 53 N 0.62 1.07 -0.13 6.14 3.58 0.15 0.91 116.42 128.76 2b88 h ASP 53 Ca 0.13 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.45 2b88 h ASP 53 Cb 0.47 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2b88 h ASP 53 CO 0.02 0.78 -0.23 0.00 -2.88 0.00 0.00 179.24 176.93 2b88 h ALA 54 N 1.42 1.05 -0.00 -0.78 0.00 -0.45 -2.05 119.26 118.45 2b88 h ALA 54 Ca 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b88 h ALA 54 Cb -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2b88 h ALA 54 CO -0.07 0.57 -0.17 1.04 0.00 0.00 0.00 179.25 180.62 2b88 n GLN 55 N -4.13 0.64 -2.57 0.00 6.02 0.98 -4.87 117.38 113.46 2b88 n GLN 55 Ca -0.00 -0.27 -0.38 0.00 -0.01 0.00 0.00 57.00 56.34 2b88 n GLN 55 Cb 0.40 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.55 3.21 0.64 -1.58 0.00 0.30 -4.88 121.76 116.90 2b88 s ALA 56 Ca 0.25 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 2b88 s ALA 56 Cb 0.20 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 2b88 s ALA 56 CO 0.51 -0.12 0.69 -0.35 0.00 0.00 0.00 175.76 176.48 2b88 n PRO 57 N 0.46 0.54 0.00 0.00 -0.04 -1.26 -4.97 135.00 129.73 2b88 n PRO 57 Ca 0.02 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2b88 n PRO 57 Cb 0.48 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09