#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 0.23 0.00 4.52 1.01 -1.26 -5.03 116.67 116.14 2b88 s ASP 2 Ca 0.00 -0.67 0.18 0.00 0.71 0.00 0.00 52.55 52.77 2b88 s ASP 2 Cb 0.00 0.25 0.76 0.00 1.01 0.00 0.00 42.92 44.94 2b88 s ASP 2 CO 0.00 -0.59 1.53 -0.46 0.21 0.00 0.00 175.17 175.86 2b88 n ASN 3 N 0.40 1.13 -4.01 0.27 0.23 -1.26 -4.57 115.26 107.45 2b88 n ASN 3 Ca -0.17 -1.68 -0.32 0.00 -0.53 0.00 0.00 54.58 51.88 2b88 n ASN 3 Cb 0.60 -0.08 -0.13 0.00 -2.08 0.00 0.00 39.78 38.08 2b88 n ASN 3 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2b88 s LYS 4 N -1.83 1.93 0.39 -3.83 3.01 -1.26 -4.92 119.74 113.24 2b88 s LYS 4 Ca 0.28 -2.30 0.27 0.00 -1.01 0.00 0.00 55.97 53.21 2b88 s LYS 4 Cb 0.15 -3.38 0.92 0.00 -1.01 0.00 0.00 37.83 34.50 2b88 s LYS 4 CO 0.22 -1.07 1.79 0.27 0.51 0.00 0.00 175.35 177.08 2b88 h PHE 5 N 7.08 0.00 -0.17 3.18 -0.00 -2.04 -3.13 116.94 121.87 2b88 h PHE 5 Ca -0.06 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 57.96 2b88 h PHE 5 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.90 2b88 h PHE 5 CO 0.54 0.00 0.16 -0.91 -0.00 0.00 0.00 178.31 178.09 2b88 h ASN 6 N 0.00 0.00 -0.85 -0.68 4.21 -1.98 -1.89 115.58 114.39 2b88 h ASN 6 Ca 0.00 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.59 2b88 h ASN 6 Cb 0.65 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.79 2b88 h ASN 6 CO 0.00 0.00 0.55 0.11 -1.29 0.00 0.00 177.43 176.80 2b88 h LYS 7 N 0.00 0.87 -0.22 0.81 1.57 -1.98 0.11 116.57 117.72 2b88 h LYS 7 Ca 0.08 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2b88 h LYS 7 Cb 0.39 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2b88 h LYS 7 CO -0.00 0.57 -0.16 0.93 -0.57 0.00 0.00 179.45 180.22 2b88 h GLU 8 N 0.89 0.38 -0.08 3.15 3.07 -1.59 -0.40 114.58 119.99 2b88 h GLU 8 Ca 0.38 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.36 58.98 2b88 h GLU 8 Cb 0.30 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2b88 h GLU 8 CO -0.15 0.54 -0.60 -0.07 -1.40 0.00 0.00 179.01 177.34 2b88 h LEU 9 N 0.35 0.32 -0.62 1.33 4.07 -1.11 0.11 115.31 119.76 2b88 h LEU 9 Ca 0.06 -0.18 -0.14 0.00 0.08 0.00 0.00 57.88 57.70 2b88 h LEU 9 Cb 0.50 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2b88 h LEU 9 CO 0.03 0.84 -0.66 1.23 -1.08 0.00 0.00 178.44 178.81 2b88 h GLY 10 N 1.41 0.00 0.44 0.83 0.00 -0.78 -1.44 103.07 103.53 2b88 h GLY 10 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2b88 h GLY 10 CO 0.10 0.00 -0.10 -0.25 0.00 0.00 0.00 176.54 176.29 2b88 h TRP 11 N 0.00 -0.25 -0.10 5.60 7.01 -0.67 -3.26 115.95 124.28 2b88 h TRP 11 Ca -0.01 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.85 2b88 h TRP 11 Cb 1.20 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.33 2b88 h TRP 11 CO 0.00 0.16 -0.55 0.00 -2.79 0.00 0.00 178.44 175.26 2b88 h ALA 12 N -0.28 0.88 -0.14 2.65 0.00 -0.84 -2.75 119.26 118.79 2b88 h ALA 12 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2b88 h ALA 12 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b88 h ALA 12 CO 0.04 0.69 0.06 1.15 0.00 0.00 0.00 179.25 181.20 2b88 h THR 13 N 0.23 0.99 -0.34 0.00 2.02 -1.37 0.13 112.91 114.57 2b88 h THR 13 Ca 0.00 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 2b88 h THR 13 Cb 1.04 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2b88 h THR 13 CO 0.09 0.03 -0.41 -0.25 0.37 0.00 0.00 175.52 175.35 2b88 h TRP 14 N 0.14 1.01 -0.29 3.16 7.01 -1.63 0.01 115.95 125.37 2b88 h TRP 14 Ca 0.06 -0.31 0.03 0.00 2.11 0.00 0.00 58.89 60.78 2b88 h TRP 14 Cb 0.01 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2b88 h TRP 14 CO -0.09 1.10 0.10 0.93 -2.79 0.00 0.00 178.44 177.69 2b88 h GLU 15 N 0.68 0.23 -0.29 2.65 4.39 -1.14 0.33 114.58 121.42 2b88 h GLU 15 Ca 0.05 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2b88 h GLU 15 Cb 0.98 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2b88 h GLU 15 CO 0.09 0.15 -0.14 0.82 -1.16 0.00 0.00 179.01 178.77 2b88 h ILE 16 N 0.23 1.29 0.00 3.13 2.04 -0.76 -2.47 117.51 120.97 2b88 h ILE 16 Ca 0.13 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2b88 h ILE 16 Cb 0.09 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2b88 h ILE 16 CO -0.13 0.40 0.00 -0.26 0.00 0.00 0.00 178.15 178.16 2b88 h PHE 17 N 0.36 0.00 -0.13 1.37 0.04 -0.56 -1.67 116.94 116.36 2b88 h PHE 17 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2b88 h PHE 17 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2b88 h PHE 17 CO 0.06 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.86 2b88 n ASN 18 N -2.95 1.31 -4.68 2.17 4.13 0.11 -4.80 115.26 110.54 2b88 n ASN 18 Ca -0.02 -2.09 -0.40 0.00 1.68 0.00 0.00 54.58 53.76 2b88 n ASN 18 Cb 0.14 -0.31 -0.05 0.00 -1.54 0.00 0.00 39.78 38.03 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b88 s LEU 19 N -0.77 4.21 0.00 3.41 1.43 -0.63 -4.95 118.68 121.38 2b88 s LEU 19 Ca 0.10 1.03 0.15 0.00 -1.03 0.00 0.00 54.13 54.38 2b88 s LEU 19 Cb 0.06 -3.03 0.89 0.00 0.03 0.00 0.00 46.19 44.15 2b88 s LEU 19 CO 0.05 -0.24 1.32 -0.81 0.23 0.00 0.00 176.35 176.89 2b88 n PRO 20 N 4.61 0.55 0.00 1.29 -0.05 -1.26 -3.32 135.00 136.82 2b88 n PRO 20 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2b88 n PRO 20 Cb 0.50 -1.42 0.00 0.00 -0.05 0.00 0.00 33.50 32.53 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 -0.92 0.09 -4.77 3.54 3.02 -1.26 -5.03 115.26 109.92 2b88 n ASN 21 Ca 0.11 -0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 53.94 2b88 n ASN 21 Cb 0.05 0.57 0.10 0.00 -0.61 0.00 0.00 39.78 39.89 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 -1.15 2.77 0.22 3.41 1.43 -1.21 -4.76 118.68 119.39 2b88 s LEU 22 Ca 0.00 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.78 2b88 s LEU 22 Cb 0.00 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.92 2b88 s LEU 22 CO 0.00 -2.08 -0.12 0.54 0.23 0.00 0.00 176.35 174.93 2b88 s ASN 23 N -3.56 2.54 0.60 2.29 4.22 -1.26 -4.97 114.94 114.79 2b88 s ASN 23 Ca 0.61 -1.06 0.28 0.00 -2.14 0.00 0.00 52.86 50.55 2b88 s ASN 23 Cb -0.16 -0.13 1.32 0.00 1.28 0.00 0.00 41.25 43.56 2b88 s ASN 23 CO 0.56 -0.23 1.72 1.23 -2.04 0.00 0.00 177.10 178.33 2b88 h GLY 24 N 2.51 0.00 0.31 0.45 0.00 -1.99 -0.44 103.07 103.92 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 0.63 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.08 2b88 h VAL 25 N 0.00 1.39 -0.23 4.60 2.07 -1.98 -2.68 116.25 119.42 2b88 h VAL 25 Ca 0.29 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2b88 h VAL 25 Cb 1.70 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2b88 h VAL 25 CO -0.00 0.38 -0.20 1.56 0.02 0.00 0.00 177.57 179.33 2b88 h GLN 26 N -0.73 0.54 0.09 1.57 4.20 -1.54 -1.95 115.11 117.28 2b88 h GLN 26 Ca -0.00 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2b88 h GLN 26 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2b88 h GLN 26 CO 0.01 0.85 -0.08 0.28 -0.67 0.00 0.00 178.83 179.22 2b88 h VAL 27 N 0.24 0.81 -0.76 -0.54 2.07 -1.30 -1.26 116.25 115.51 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 0.74 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2b88 h VAL 27 CO 0.05 0.00 0.50 0.11 0.02 0.00 0.00 177.57 178.25 2b88 h LYS 28 N -0.19 0.51 -0.65 1.57 1.57 -1.50 1.27 116.57 119.15 2b88 h LYS 28 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2b88 h LYS 28 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2b88 h LYS 28 CO -0.02 0.34 0.33 0.00 -0.57 0.00 0.00 179.45 179.52 2b88 h ALA 29 N 1.64 0.84 -0.10 3.86 0.00 -0.45 2.01 119.26 127.05 2b88 h ALA 29 Ca 0.37 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 2b88 h ALA 29 Cb 0.69 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b88 h ALA 29 CO -0.13 0.39 -0.77 0.74 0.00 0.00 0.00 179.25 179.48 2b88 h PHE 30 N 0.90 0.79 -0.30 0.00 0.04 0.61 0.08 116.94 119.06 2b88 h PHE 30 Ca 0.23 -0.35 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 2b88 h PHE 30 Cb 0.10 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2b88 h PHE 30 CO 0.00 1.15 -0.02 0.82 -0.60 0.00 0.00 178.31 179.66 2b88 h ILE 31 N 0.39 1.19 -0.29 -0.55 1.08 0.22 0.05 117.51 119.60 2b88 h ILE 31 Ca -0.05 -0.77 -0.09 0.00 -0.39 0.00 0.00 64.86 63.57 2b88 h ILE 31 Cb 1.37 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 2b88 h ILE 31 CO 0.14 0.26 -0.17 0.44 -0.69 0.00 0.00 178.15 178.14 2b88 h ASP 32 N 0.45 0.65 0.03 1.72 3.32 0.36 -2.71 116.42 120.24 2b88 h ASP 32 Ca 0.10 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2b88 h ASP 32 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b88 h ASP 32 CO 0.01 0.93 -0.08 0.28 -1.72 0.00 0.00 179.24 178.66 2b88 h SER 33 N 0.37 0.10 -0.53 6.45 0.02 -0.41 -2.22 113.55 117.33 2b88 h SER 33 Ca 0.06 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2b88 h SER 33 Cb 0.70 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2b88 h SER 33 CO 0.05 0.20 0.31 -0.07 -1.14 0.00 0.00 176.83 176.17 2b88 h LEU 34 N 0.11 0.48 -0.74 5.07 -0.00 -0.68 0.19 115.31 119.74 2b88 h LEU 34 Ca 0.03 0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.83 2b88 h LEU 34 Cb 0.21 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2b88 h LEU 34 CO 0.01 0.34 0.04 0.03 -0.00 0.00 0.00 178.44 178.86 2b88 h ARG 35 N 0.60 1.00 0.00 1.13 3.08 -1.30 -1.52 114.38 117.37 2b88 h ARG 35 Ca 0.22 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2b88 h ARG 35 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2b88 h ARG 35 CO -0.11 0.96 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.13 2b88 h ASP 36 N 0.93 0.00 -0.64 7.04 3.32 -0.95 -3.41 116.42 122.71 2b88 h ASP 36 Ca 0.18 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.39 2b88 h ASP 36 Cb 0.48 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.82 2b88 h ASP 36 CO 0.02 0.17 -0.07 -0.62 -1.72 0.00 0.00 179.24 177.03 2b88 s ASP 37 N -6.18 -0.90 0.26 6.45 -1.08 0.58 -5.04 116.67 110.76 2b88 s ASP 37 Ca -0.01 0.52 0.12 0.00 -0.52 0.00 0.00 52.55 52.65 2b88 s ASP 37 Cb 0.12 1.74 0.30 0.00 -1.46 0.00 0.00 42.92 43.62 2b88 s ASP 37 CO 0.61 -0.17 1.57 -0.65 0.52 0.00 0.00 175.17 177.05 2b88 h PRO 38 N 7.96 0.00 0.00 4.34 0.11 -1.55 -3.10 132.00 139.75 2b88 h PRO 38 Ca -0.17 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.85 2b88 h PRO 38 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2b88 h PRO 38 CO 0.06 0.64 -0.46 1.03 -0.21 0.00 0.00 178.00 179.05 2b88 h SER 39 N 0.00 0.00 0.58 -2.05 0.87 -1.94 -2.79 113.55 108.23 2b88 h SER 39 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2b88 h SER 39 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2b88 h SER 39 CO 0.08 0.46 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2b88 n GLN 40 N -3.73 0.12 -0.31 2.24 1.13 -1.17 -4.10 117.38 111.55 2b88 n GLN 40 Ca -0.01 0.12 0.26 0.00 -1.94 0.00 0.00 57.00 55.43 2b88 n GLN 40 Cb 0.53 -1.50 0.48 0.00 0.11 0.00 0.00 30.24 29.86 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 -1.41 0.21 -0.02 1.08 3.41 -1.05 0.24 113.62 116.06 2b88 n SER 41 Ca 0.07 1.59 -0.05 0.00 -0.26 0.00 0.00 58.87 60.22 2b88 n SER 41 Cb 0.21 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.61 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 1.90 1.04 -0.25 7.33 0.00 -1.86 0.28 119.26 127.68 2b88 h ALA 42 Ca 0.74 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 2b88 h ALA 42 Cb 1.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2b88 h ALA 42 CO -0.78 0.58 -0.57 -0.97 0.00 0.00 0.00 179.25 177.51 2b88 h ASN 43 N 0.52 0.90 -0.46 0.00 -0.73 0.27 0.31 115.58 116.40 2b88 h ASN 43 Ca 0.08 -0.49 -0.06 0.00 1.87 0.00 0.00 56.30 57.69 2b88 h ASN 43 Cb 0.67 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 2b88 h ASN 43 CO 0.05 1.28 0.07 -0.07 -0.37 0.00 0.00 177.43 178.39 2b88 h LEU 44 N 0.61 0.78 -0.55 0.34 3.38 -0.16 1.19 115.31 120.92 2b88 h LEU 44 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2b88 h LEU 44 Cb 1.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2b88 h LEU 44 CO 0.12 0.81 0.26 -0.07 0.09 0.00 0.00 178.44 179.65 2b88 h LEU 45 N 0.79 0.72 -0.25 1.67 -0.00 -0.13 0.72 115.31 118.82 2b88 h LEU 45 Ca 0.16 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2b88 h LEU 45 Cb 0.37 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 2b88 h LEU 45 CO 0.01 0.65 0.13 0.00 -0.00 0.00 0.00 178.44 179.23 2b88 h ALA 46 N 1.10 0.33 -0.21 1.53 0.00 0.21 0.86 119.26 123.07 2b88 h ALA 46 Ca 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b88 h ALA 46 CO -0.02 -0.13 -0.09 0.93 0.00 0.00 0.00 179.25 179.94 2b88 h GLU 47 N 0.29 0.33 -0.25 0.00 4.39 0.17 0.21 114.58 119.72 2b88 h GLU 47 Ca 0.09 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 47 Cb 0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2b88 h GLU 47 CO -0.01 0.43 -0.14 0.00 -1.16 0.00 0.00 179.01 178.13 2b88 h ALA 48 N 1.60 0.35 -0.67 3.43 0.00 0.17 0.46 119.26 124.61 2b88 h ALA 48 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2b88 h ALA 48 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2b88 h ALA 48 CO 0.02 0.24 0.37 0.87 0.00 0.00 0.00 179.25 180.75 2b88 h LYS 49 N 0.26 0.91 -0.45 0.00 1.79 0.15 0.90 116.57 120.14 2b88 h LYS 49 Ca 0.05 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 2b88 h LYS 49 Cb 0.66 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2b88 h LYS 49 CO 0.04 0.66 -0.02 0.87 -1.08 0.00 0.00 179.45 179.92 2b88 h LYS 50 N 0.92 0.81 -0.26 3.15 1.57 -0.18 0.51 116.57 123.08 2b88 h LYS 50 Ca 0.24 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2b88 h LYS 50 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2b88 h LYS 50 CO -0.04 0.88 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.30 2b88 h LEU 51 N 0.65 0.75 -0.47 2.94 -0.00 0.98 0.14 115.31 120.31 2b88 h LEU 51 Ca 0.12 -0.51 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2b88 h LEU 51 Cb 0.53 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2b88 h LEU 51 CO 0.03 1.11 0.30 -1.13 -0.00 0.00 0.00 178.44 178.75 2b88 h ASN 52 N 0.42 0.55 -0.93 -0.43 -1.24 0.91 0.53 115.58 115.39 2b88 h ASN 52 Ca 0.03 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.94 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.80 2b88 h ASN 52 CO 0.08 0.41 0.61 -0.78 -1.29 0.00 0.00 177.43 176.46 2b88 h ASP 53 N 0.63 1.07 -0.03 1.15 3.58 0.14 0.78 116.42 123.74 2b88 h ASP 53 Ca 0.17 -0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.48 2b88 h ASP 53 Cb -0.06 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.71 2b88 h ASP 53 CO -0.04 0.79 -0.32 0.00 -2.88 0.00 0.00 179.24 176.79 2b88 h ALA 54 N 1.41 1.01 -0.19 -0.78 0.00 0.05 -2.37 119.26 118.39 2b88 h ALA 54 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b88 h ALA 54 Cb -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2b88 h ALA 54 CO -0.07 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.81 2b88 n GLN 55 N -4.08 1.90 -1.32 0.00 6.02 0.18 -4.93 117.38 115.15 2b88 n GLN 55 Ca -0.01 -1.35 -0.30 0.00 -0.01 0.00 0.00 57.00 55.33 2b88 n GLN 55 Cb 0.45 -1.43 0.11 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.76 1.90 0.00 -1.58 0.00 0.26 -4.81 121.76 115.76 2b88 s ALA 56 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2b88 s ALA 56 Cb 0.19 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2b88 s ALA 56 CO 0.28 -2.04 1.44 -0.35 0.00 0.00 0.00 175.76 175.09 2b88 n PRO 57 N -3.67 1.00 0.00 0.00 -0.05 -1.26 -5.02 135.00 125.99 2b88 n PRO 57 Ca 0.07 0.00 0.16 0.00 -0.05 0.00 0.00 63.50 63.68 2b88 n PRO 57 Cb 0.55 -1.00 0.94 0.00 -0.05 0.00 0.00 33.50 33.94 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08