#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 0.12 0.47 4.52 1.01 -1.26 -5.18 116.67 116.35 2b88 s ASP 2 Ca 0.00 -1.03 0.08 0.00 0.71 0.00 0.00 52.55 52.31 2b88 s ASP 2 Cb 0.00 0.40 0.02 0.00 1.01 0.00 0.00 42.92 44.35 2b88 s ASP 2 CO 0.00 -0.86 0.51 0.20 0.21 0.00 0.00 175.17 175.24 2b88 s ASN 3 N -3.01 5.14 -0.44 0.27 0.02 -1.26 -5.07 114.94 110.58 2b88 s ASN 3 Ca 0.22 -0.77 -0.24 0.00 -1.02 0.00 0.00 52.86 51.05 2b88 s ASN 3 Cb 0.05 -0.26 0.02 0.00 0.02 0.00 0.00 41.25 41.08 2b88 s ASN 3 CO 0.02 -0.89 0.82 -0.75 0.02 0.00 0.00 177.10 176.32 2b88 s LYS 4 N -4.32 3.48 0.00 -0.60 2.20 -1.26 -4.70 119.74 114.54 2b88 s LYS 4 Ca 0.50 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 2b88 s LYS 4 Cb -0.05 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2b88 s LYS 4 CO 0.30 -1.12 0.00 1.97 -0.36 0.00 0.00 175.35 176.14 2b88 n PHE 5 N 6.81 0.00 -0.25 4.03 -1.74 -1.26 -5.01 117.46 120.04 2b88 n PHE 5 Ca 0.03 0.00 0.25 0.00 -0.56 0.00 0.00 57.45 57.17 2b88 n PHE 5 Cb 0.48 0.00 0.61 0.00 1.52 0.00 0.00 39.48 42.09 2b88 n PHE 5 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 2b88 h ASN 6 N 0.00 0.24 -0.76 5.98 -0.26 -2.01 0.89 115.58 119.65 2b88 h ASN 6 Ca 0.00 0.03 0.06 0.00 -0.56 0.00 0.00 56.30 55.83 2b88 h ASN 6 Cb 0.00 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.21 2b88 h ASN 6 CO 0.00 0.07 0.50 0.50 -1.06 0.00 0.00 177.43 177.44 2b88 h LYS 7 N 0.23 0.81 -0.32 0.81 3.64 -1.95 -0.53 116.57 119.26 2b88 h LYS 7 Ca 0.50 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2b88 h LYS 7 Cb 1.56 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.18 2b88 h LYS 7 CO -0.13 0.54 0.17 1.49 -2.27 0.00 0.00 179.45 179.24 2b88 h GLU 8 N 0.84 0.44 -0.17 1.90 4.81 -1.09 0.40 114.58 121.71 2b88 h GLU 8 Ca 0.32 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2b88 h GLU 8 Cb 0.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2b88 h GLU 8 CO -0.11 0.33 -0.55 -0.07 -0.73 0.00 0.00 179.01 177.88 2b88 h LEU 9 N 0.44 0.56 -0.35 1.64 4.07 -1.15 -0.16 115.31 120.36 2b88 h LEU 9 Ca 0.12 -0.30 -0.18 0.00 0.08 0.00 0.00 57.88 57.59 2b88 h LEU 9 Cb 0.03 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2b88 h LEU 9 CO -0.02 1.00 -0.83 1.23 -1.08 0.00 0.00 178.44 178.74 2b88 h GLY 10 N 1.12 0.15 0.90 0.83 0.00 -1.01 -2.08 103.07 102.99 2b88 h GLY 10 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2b88 h GLY 10 CO 0.10 0.23 -0.16 -0.25 0.00 0.00 0.00 176.54 176.46 2b88 h TRP 11 N 0.08 -0.40 -0.13 5.60 7.01 0.08 -2.48 115.95 125.71 2b88 h TRP 11 Ca -0.03 -0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.84 2b88 h TRP 11 Cb 1.44 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.62 2b88 h TRP 11 CO 0.02 -0.18 -0.45 0.00 -2.79 0.00 0.00 178.44 175.03 2b88 h ALA 12 N 0.11 1.00 -0.56 2.65 0.00 -1.07 -2.62 119.26 118.77 2b88 h ALA 12 Ca -0.04 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2b88 h ALA 12 Cb 0.40 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2b88 h ALA 12 CO 0.07 0.63 0.30 1.15 0.00 0.00 0.00 179.25 181.40 2b88 h THR 13 N 0.25 0.98 -0.25 0.00 2.02 -1.22 0.29 112.91 114.98 2b88 h THR 13 Ca 0.02 -0.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 2b88 h THR 13 Cb 0.90 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2b88 h THR 13 CO 0.07 0.10 -0.42 4.11 0.37 0.00 0.00 175.52 179.76 2b88 h TRP 14 N 0.57 0.72 -0.23 3.16 5.08 -1.41 -0.90 115.95 122.94 2b88 h TRP 14 Ca 0.24 -0.21 0.01 0.00 1.08 0.00 0.00 58.89 60.01 2b88 h TRP 14 Cb 0.13 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.12 2b88 h TRP 14 CO -0.09 0.92 0.14 0.93 -1.28 0.00 0.00 178.44 179.06 2b88 h GLU 15 N 0.49 0.27 0.05 0.12 4.39 -0.72 0.19 114.58 119.37 2b88 h GLU 15 Ca 0.04 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2b88 h GLU 15 Cb 0.93 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2b88 h GLU 15 CO 0.08 0.18 -0.02 0.82 -1.16 0.00 0.00 179.01 178.91 2b88 h ILE 16 N 0.28 1.04 0.00 3.13 2.04 -0.44 -2.04 117.51 121.52 2b88 h ILE 16 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2b88 h ILE 16 Cb -0.01 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2b88 h ILE 16 CO -0.04 0.07 0.00 -0.26 0.00 0.00 0.00 178.15 177.92 2b88 h PHE 17 N -0.18 0.00 -0.19 1.37 0.04 -0.90 -2.06 116.94 115.02 2b88 h PHE 17 Ca -0.01 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2b88 h PHE 17 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2b88 h PHE 17 CO -0.04 0.00 0.06 0.09 -0.60 0.00 0.00 178.31 177.83 2b88 n ASN 18 N -2.90 2.60 -4.72 2.17 4.13 0.63 -4.82 115.26 112.35 2b88 n ASN 18 Ca -0.02 -2.31 -0.36 0.00 1.68 0.00 0.00 54.58 53.56 2b88 n ASN 18 Cb 0.08 -0.56 -0.07 0.00 -1.54 0.00 0.00 39.78 37.68 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 -0.79 4.23 0.00 3.41 1.43 -0.78 -4.99 118.68 121.19 2b88 s LEU 19 Ca 0.15 0.49 0.17 0.00 -1.03 0.00 0.00 54.13 53.91 2b88 s LEU 19 Cb 0.12 -2.37 1.04 0.00 0.03 0.00 0.00 46.19 45.01 2b88 s LEU 19 CO 0.04 0.08 1.46 -0.81 0.23 0.00 0.00 176.35 177.35 2b88 n PRO 20 N 3.68 0.61 0.00 1.29 -0.05 -1.26 -3.63 135.00 135.65 2b88 n PRO 20 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.33 2b88 n PRO 20 Cb 0.52 -1.44 0.00 0.00 -0.05 0.00 0.00 33.50 32.52 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 -0.94 0.23 -4.72 3.54 3.02 -1.26 -5.02 115.26 110.10 2b88 n ASN 21 Ca 0.13 -0.84 -0.30 0.00 -0.03 0.00 0.00 54.58 53.54 2b88 n ASN 21 Cb 0.06 0.05 0.13 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.11 2.52 0.12 3.41 1.43 -1.24 -4.74 118.68 120.07 2b88 s LEU 22 Ca 0.00 1.68 0.11 0.00 -1.03 0.00 0.00 54.13 54.88 2b88 s LEU 22 Cb 0.00 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 2b88 s LEU 22 CO 0.00 -2.55 -0.26 0.21 0.23 0.00 0.00 176.35 173.98 2b88 s ASN 23 N -3.29 3.38 0.58 2.29 2.47 -1.26 -4.98 114.94 114.12 2b88 s ASN 23 Ca 0.63 -0.71 0.32 0.00 0.42 0.00 0.00 52.86 53.52 2b88 s ASN 23 Cb -0.18 -0.27 1.39 0.00 -1.45 0.00 0.00 41.25 40.74 2b88 s ASN 23 CO 0.57 0.19 1.72 1.23 -3.72 0.00 0.00 177.10 177.09 2b88 h GLY 24 N 3.96 0.00 0.46 1.21 0.00 -1.98 0.21 103.07 106.92 2b88 h GLY 24 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2b88 h GLY 24 CO 0.40 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 174.83 2b88 h VAL 25 N 0.00 1.46 -0.31 4.60 2.07 -1.98 -1.92 116.25 120.17 2b88 h VAL 25 Ca 0.42 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2b88 h VAL 25 Cb 2.02 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 34.15 2b88 h VAL 25 CO -0.00 0.37 -0.06 1.56 0.02 0.00 0.00 177.57 179.46 2b88 h GLN 26 N -0.51 0.59 -0.03 1.57 4.20 -1.07 -0.82 115.11 119.04 2b88 h GLN 26 Ca -0.00 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.50 2b88 h GLN 26 Cb 0.63 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2b88 h GLN 26 CO 0.01 0.76 -0.02 0.28 -0.67 0.00 0.00 178.83 179.19 2b88 h VAL 27 N 0.37 0.94 -0.65 -0.54 2.07 -1.12 -1.13 116.25 116.18 2b88 h VAL 27 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 2b88 h VAL 27 Cb 0.54 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2b88 h VAL 27 CO 0.03 0.00 0.43 0.11 0.02 0.00 0.00 177.57 178.16 2b88 h LYS 28 N -0.02 0.60 -0.76 1.57 1.79 -1.28 0.11 116.57 118.58 2b88 h LYS 28 Ca 0.02 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2b88 h LYS 28 Cb 0.05 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 2b88 h LYS 28 CO -0.05 0.40 0.38 0.00 -1.08 0.00 0.00 179.45 179.10 2b88 h ALA 29 N 1.65 0.98 -0.13 3.86 0.00 0.03 1.94 119.26 127.59 2b88 h ALA 29 Ca 0.29 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2b88 h ALA 29 Cb 0.33 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b88 h ALA 29 CO -0.09 0.53 -0.66 0.74 0.00 0.00 0.00 179.25 179.77 2b88 h PHE 30 N 1.06 0.93 -0.17 0.00 0.04 -0.18 -2.23 116.94 116.38 2b88 h PHE 30 Ca 0.26 -0.41 -0.09 0.00 2.80 0.00 0.00 57.97 60.53 2b88 h PHE 30 Cb 0.10 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2b88 h PHE 30 CO 0.01 1.22 -0.30 0.82 -0.60 0.00 0.00 178.31 179.46 2b88 h ILE 31 N 0.37 1.27 -0.28 -0.55 2.04 -0.56 -0.65 117.51 119.14 2b88 h ILE 31 Ca -0.04 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 2b88 h ILE 31 Cb 1.30 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2b88 h ILE 31 CO 0.14 0.40 0.15 0.44 0.00 0.00 0.00 178.15 179.27 2b88 h ASP 32 N 0.30 0.34 0.90 1.72 3.32 0.33 0.83 116.42 124.15 2b88 h ASP 32 Ca 0.04 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2b88 h ASP 32 Cb 0.68 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2b88 h ASP 32 CO 0.05 0.29 -0.69 0.28 -1.72 0.00 0.00 179.24 177.45 2b88 h SER 33 N 0.39 0.00 0.12 6.45 0.02 -0.57 -3.05 113.55 116.91 2b88 h SER 33 Ca 0.10 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2b88 h SER 33 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2b88 h SER 33 CO -0.02 0.69 -0.18 0.25 -1.14 0.00 0.00 176.83 176.44 2b88 h LEU 34 N 0.00 -0.49 -0.77 5.07 7.12 0.57 0.50 115.31 127.31 2b88 h LEU 34 Ca -0.01 0.06 -0.08 0.00 0.13 0.00 0.00 57.88 57.98 2b88 h LEU 34 Cb 1.33 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 41.62 2b88 h LEU 34 CO 0.09 -0.26 0.04 0.08 -0.13 0.00 0.00 178.44 178.26 2b88 h ARG 35 N -0.35 0.97 -0.41 1.25 0.11 -1.58 0.23 114.38 114.61 2b88 h ARG 35 Ca 0.02 -0.27 -0.05 0.00 0.10 0.00 0.00 59.98 59.78 2b88 h ARG 35 Cb 0.36 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2b88 h ARG 35 CO -0.09 0.94 0.04 -0.44 0.10 0.00 0.00 179.97 180.52 2b88 h ASP 36 N 0.90 0.59 -1.15 0.08 3.32 -1.35 -3.40 116.42 115.41 2b88 h ASP 36 Ca 0.17 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2b88 h ASP 36 Cb 0.48 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 39.65 2b88 h ASP 36 CO 0.02 0.63 -0.40 -0.62 -1.72 0.00 0.00 179.24 177.15 2b88 s ASP 37 N -6.68 -1.19 0.45 6.45 -1.08 0.17 -5.03 116.67 109.75 2b88 s ASP 37 Ca -0.08 0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.35 2b88 s ASP 37 Cb 0.15 1.86 0.60 0.00 -1.46 0.00 0.00 42.92 44.07 2b88 s ASP 37 CO 0.78 -0.31 1.70 -0.65 0.52 0.00 0.00 175.17 177.21 2b88 h PRO 38 N 8.03 0.00 0.00 4.34 0.11 -0.76 -3.20 132.00 140.53 2b88 h PRO 38 Ca -0.05 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 2b88 h PRO 38 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b88 h PRO 38 CO 0.19 0.08 -0.21 1.03 -0.21 0.00 0.00 178.00 178.88 2b88 h SER 39 N 0.00 0.00 -0.65 -2.05 0.87 -1.94 -2.41 113.55 107.37 2b88 h SER 39 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b88 h SER 39 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2b88 h SER 39 CO 0.01 0.21 0.00 0.00 -0.53 0.00 0.00 176.83 176.52 2b88 n GLN 40 N -3.89 2.88 -0.35 2.24 10.64 -1.21 -4.60 117.38 123.10 2b88 n GLN 40 Ca -0.02 -2.50 0.30 0.00 -1.83 0.00 0.00 57.00 52.95 2b88 n GLN 40 Cb 0.30 -1.63 0.56 0.00 -0.86 0.00 0.00 30.24 28.61 2b88 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2b88 h SER 41 N 3.90 0.38 0.42 2.61 4.64 -1.56 1.41 113.55 125.35 2b88 h SER 41 Ca 0.00 0.21 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 2b88 h SER 41 Cb 1.06 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2b88 h SER 41 CO 0.07 -0.27 -0.51 0.00 -0.87 0.00 0.00 176.83 175.25 2b88 h ALA 42 N 1.86 1.08 -0.19 5.18 0.00 -1.85 -1.32 119.26 124.01 2b88 h ALA 42 Ca 0.80 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 2b88 h ALA 42 Cb 2.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 2b88 h ALA 42 CO -0.63 0.65 -0.52 -0.97 0.00 0.00 0.00 179.25 177.78 2b88 h ASN 43 N 0.08 0.60 -0.35 0.00 -0.73 0.15 0.36 115.58 115.69 2b88 h ASN 43 Ca 0.00 -0.31 -0.09 0.00 1.87 0.00 0.00 56.30 57.77 2b88 h ASN 43 Cb 0.93 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 2b88 h ASN 43 CO 0.07 1.01 -0.09 -0.07 -0.37 0.00 0.00 177.43 177.98 2b88 h LEU 44 N 0.42 0.75 -0.57 0.34 3.38 -0.91 0.98 115.31 119.71 2b88 h LEU 44 Ca 0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2b88 h LEU 44 Cb 1.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2b88 h LEU 44 CO 0.10 0.88 0.13 -0.07 0.09 0.00 0.00 178.44 179.57 2b88 h LEU 45 N 0.70 0.87 -0.27 1.67 -0.00 -0.77 0.67 115.31 118.18 2b88 h LEU 45 Ca 0.12 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2b88 h LEU 45 Cb 0.56 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2b88 h LEU 45 CO 0.03 0.88 0.15 0.00 -0.00 0.00 0.00 178.44 179.50 2b88 h ALA 46 N 1.02 0.34 -0.09 1.53 0.00 0.17 0.64 119.26 122.87 2b88 h ALA 46 Ca 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b88 h ALA 46 CO 0.00 -0.14 -0.21 0.93 0.00 0.00 0.00 179.25 179.84 2b88 h GLU 47 N 0.32 0.15 -0.22 0.00 4.39 0.12 0.20 114.58 119.54 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 0.05 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2b88 h GLU 47 CO -0.02 0.36 -0.14 0.00 -1.16 0.00 0.00 179.01 178.05 2b88 h ALA 48 N 1.65 0.31 -0.51 3.43 0.00 0.18 0.30 119.26 124.63 2b88 h ALA 48 Ca 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2b88 h ALA 48 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2b88 h ALA 48 CO 0.03 0.19 0.22 0.87 0.00 0.00 0.00 179.25 180.56 2b88 h LYS 49 N 0.18 0.72 -0.52 0.00 1.57 0.78 0.99 116.57 120.29 2b88 h LYS 49 Ca 0.04 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2b88 h LYS 49 Cb 0.66 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2b88 h LYS 49 CO 0.04 0.58 0.10 0.87 -0.57 0.00 0.00 179.45 180.47 2b88 h LYS 50 N 0.72 0.85 -0.21 3.15 1.57 -0.58 0.73 116.57 122.80 2b88 h LYS 50 Ca 0.18 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2b88 h LYS 50 Cb 0.12 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2b88 h LYS 50 CO -0.02 0.83 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.27 2b88 h LEU 51 N 0.73 0.66 -0.47 2.94 -0.00 0.90 -0.54 115.31 119.54 2b88 h LEU 51 Ca 0.16 -0.53 0.01 0.00 -0.00 0.00 0.00 57.88 57.52 2b88 h LEU 51 Cb 0.38 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 2b88 h LEU 51 CO 0.01 1.06 0.30 -1.13 -0.00 0.00 0.00 178.44 178.68 2b88 h ASN 52 N 0.28 0.52 -0.96 -0.43 -1.24 0.11 0.31 115.58 114.17 2b88 h ASN 52 Ca 0.02 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.93 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.81 2b88 h ASN 52 CO 0.08 0.38 0.64 -0.78 -1.29 0.00 0.00 177.43 176.45 2b88 h ASP 53 N 0.62 1.10 -0.15 1.15 3.58 0.56 1.29 116.42 124.58 2b88 h ASP 53 Ca 0.17 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.53 2b88 h ASP 53 Cb -0.06 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 2b88 h ASP 53 CO -0.05 0.80 -0.10 0.00 -2.88 0.00 0.00 179.24 177.01 2b88 h ALA 54 N 1.40 1.28 -0.01 -0.78 0.00 -0.02 -1.60 119.26 119.54 2b88 h ALA 54 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.01 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 -0.08 0.48 -0.16 1.04 0.00 0.00 0.00 179.25 180.53 2b88 n GLN 55 N -4.22 1.30 -3.37 0.00 6.02 1.00 -4.88 117.38 113.23 2b88 n GLN 55 Ca 0.01 -0.83 -0.37 0.00 -0.01 0.00 0.00 57.00 55.80 2b88 n GLN 55 Cb 0.30 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 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 -2.27 3.61 0.79 -1.58 0.00 0.42 -4.84 121.76 117.89 2b88 s ALA 56 Ca 0.29 -0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 2b88 s ALA 56 Cb 0.20 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 2b88 s ALA 56 CO 0.44 0.45 0.55 -0.35 0.00 0.00 0.00 175.76 176.85 2b88 n PRO 57 N 1.21 0.14 0.00 0.00 -0.04 -1.26 -4.91 135.00 130.14 2b88 n PRO 57 Ca -0.08 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2b88 n PRO 57 Cb 0.52 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09