#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 0.81 -5.58 4.52 3.32 -2.12 -3.45 116.42 113.92 2b88 h ASP 2 Ca 0.00 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2b88 h ASP 2 Cb 0.00 -0.18 -0.11 0.00 0.22 0.00 0.00 39.33 39.26 2b88 h ASP 2 CO 0.00 0.55 -0.36 0.54 -1.72 0.00 0.00 179.24 178.25 2b88 s ASN 3 N -6.21 0.73 0.46 6.45 2.20 -1.26 -5.16 114.94 112.15 2b88 s ASN 3 Ca -0.11 -1.44 -0.18 0.00 -0.94 0.00 0.00 52.86 50.20 2b88 s ASN 3 Cb 0.19 0.55 -0.09 0.00 -2.00 0.00 0.00 41.25 39.90 2b88 s ASN 3 CO 0.78 -1.10 0.94 -0.54 -2.94 0.00 0.00 177.10 174.25 2b88 s LYS 4 N -3.58 4.06 -0.65 3.55 1.02 -1.26 -4.95 119.74 117.93 2b88 s LYS 4 Ca 0.34 0.98 -0.26 0.00 0.02 0.00 0.00 55.97 57.05 2b88 s LYS 4 Cb 0.02 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2b88 s LYS 4 CO 0.18 -0.13 1.97 -0.06 -0.92 0.00 0.00 175.35 176.39 2b88 s PHE 5 N -2.38 1.59 0.00 3.18 0.08 -1.26 -4.17 117.98 115.01 2b88 s PHE 5 Ca 0.59 0.90 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2b88 s PHE 5 Cb -0.10 -3.99 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 2b88 s PHE 5 CO 0.23 -2.22 0.00 0.09 -0.10 0.00 0.00 175.22 173.22 2b88 n ASN 6 N 13.58 0.00 0.08 1.36 4.13 -1.26 -4.88 115.26 128.27 2b88 n ASN 6 Ca 0.27 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.63 2b88 n ASN 6 Cb 0.51 0.00 0.58 0.00 -1.54 0.00 0.00 39.78 39.33 2b88 n ASN 6 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2b88 h LYS 7 N 0.00 0.20 -0.64 3.52 1.57 -1.99 -0.48 116.57 118.73 2b88 h LYS 7 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2b88 h LYS 7 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2b88 h LYS 7 CO 0.00 0.13 0.43 1.49 -0.57 0.00 0.00 179.45 180.93 2b88 h GLU 8 N 0.20 0.79 -0.26 3.15 4.81 -1.91 0.34 114.58 121.70 2b88 h GLU 8 Ca 0.14 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2b88 h GLU 8 Cb 0.31 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2b88 h GLU 8 CO -0.02 0.52 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.31 2b88 h LEU 9 N 0.81 0.64 -0.46 1.64 4.07 -1.42 -0.15 115.31 120.44 2b88 h LEU 9 Ca 0.25 -0.28 -0.16 0.00 0.08 0.00 0.00 57.88 57.76 2b88 h LEU 9 Cb -0.00 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2b88 h LEU 9 CO -0.06 0.96 -0.77 1.23 -1.08 0.00 0.00 178.44 178.72 2b88 h GLY 10 N 1.03 0.01 0.81 0.83 0.00 -1.27 -2.77 103.07 101.70 2b88 h GLY 10 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2b88 h GLY 10 CO 0.08 0.01 -0.11 -0.25 0.00 0.00 0.00 176.54 176.27 2b88 h TRP 11 N 0.00 -0.30 -0.10 5.60 7.01 0.12 -2.80 115.95 125.49 2b88 h TRP 11 Ca -0.01 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.88 2b88 h TRP 11 Cb 1.36 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.51 2b88 h TRP 11 CO 0.00 -0.04 -0.42 0.00 -2.79 0.00 0.00 178.44 175.19 2b88 h ALA 12 N 0.19 1.11 -0.22 2.65 0.00 -1.09 -1.74 119.26 120.16 2b88 h ALA 12 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2b88 h ALA 12 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b88 h ALA 12 CO 0.05 0.59 0.14 1.15 0.00 0.00 0.00 179.25 181.18 2b88 h THR 13 N 0.18 1.04 -0.28 0.00 2.02 -1.45 0.11 112.91 114.53 2b88 h THR 13 Ca 0.02 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2b88 h THR 13 Cb 0.82 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2b88 h THR 13 CO 0.06 0.05 -0.42 4.11 0.37 0.00 0.00 175.52 179.69 2b88 h TRP 14 N 0.29 0.85 -0.22 3.16 5.08 -1.43 0.11 115.95 123.78 2b88 h TRP 14 Ca 0.08 -0.26 0.02 0.00 1.08 0.00 0.00 58.89 59.82 2b88 h TRP 14 Cb -0.02 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 25.94 2b88 h TRP 14 CO -0.07 1.01 0.08 0.93 -1.28 0.00 0.00 178.44 179.10 2b88 h GLU 15 N 0.57 0.17 -0.30 0.12 4.39 -0.78 0.54 114.58 119.30 2b88 h GLU 15 Ca 0.04 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 2b88 h GLU 15 Cb 0.97 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2b88 h GLU 15 CO 0.09 0.12 -0.27 0.82 -1.16 0.00 0.00 179.01 178.61 2b88 h ILE 16 N 0.18 1.30 0.00 3.13 2.04 -0.78 -2.52 117.51 120.86 2b88 h ILE 16 Ca 0.09 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2b88 h ILE 16 Cb 0.06 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2b88 h ILE 16 CO -0.09 0.46 0.00 -0.26 0.00 0.00 0.00 178.15 178.26 2b88 h PHE 17 N 0.46 0.00 -0.09 1.37 0.04 -0.38 -1.80 116.94 116.54 2b88 h PHE 17 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2b88 h PHE 17 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 2b88 h PHE 17 CO 0.07 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.87 2b88 n ASN 18 N -3.08 0.85 -4.69 2.17 5.03 0.19 -4.79 115.26 110.94 2b88 n ASN 18 Ca -0.01 -2.04 -0.41 0.00 0.87 0.00 0.00 54.58 53.00 2b88 n ASN 18 Cb 0.19 -0.21 -0.04 0.00 -1.02 0.00 0.00 39.78 38.70 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 -0.80 4.24 0.00 3.41 1.43 -0.68 -4.95 118.68 121.33 2b88 s LEU 19 Ca 0.07 1.17 0.16 0.00 -1.03 0.00 0.00 54.13 54.50 2b88 s LEU 19 Cb 0.04 -3.16 0.94 0.00 0.03 0.00 0.00 46.19 44.04 2b88 s LEU 19 CO 0.04 -0.26 1.36 -0.81 0.23 0.00 0.00 176.35 176.91 2b88 n PRO 20 N 4.55 0.58 0.00 1.29 -0.05 -1.26 -3.42 135.00 136.68 2b88 n PRO 20 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 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 0.23 -4.75 3.54 3.02 -1.26 -5.03 115.26 110.08 2b88 n ASN 21 Ca 0.12 -0.59 -0.30 0.00 -0.03 0.00 0.00 54.58 53.78 2b88 n ASN 21 Cb 0.05 0.28 0.12 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.57 2.52 0.20 3.41 1.43 -1.22 -4.74 118.68 119.71 2b88 s LEU 22 Ca 0.00 1.53 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 2b88 s LEU 22 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 2b88 s LEU 22 CO 0.00 -2.33 -0.14 0.54 0.23 0.00 0.00 176.35 174.64 2b88 s ASN 23 N -3.52 2.52 0.56 2.29 2.20 -1.26 -4.98 114.94 112.75 2b88 s ASN 23 Ca 0.62 -1.00 0.33 0.00 -0.94 0.00 0.00 52.86 51.87 2b88 s ASN 23 Cb -0.17 -0.13 1.46 0.00 -2.00 0.00 0.00 41.25 40.41 2b88 s ASN 23 CO 0.56 -0.17 1.79 1.23 -2.94 0.00 0.00 177.10 177.57 2b88 h GLY 24 N 2.65 0.00 0.52 0.45 0.00 -1.99 -0.03 103.07 104.68 2b88 h GLY 24 Ca -0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2b88 h GLY 24 CO 0.61 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 175.00 2b88 h VAL 25 N 0.00 1.43 -0.12 4.60 2.07 -1.98 -2.46 116.25 119.79 2b88 h VAL 25 Ca 0.44 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2b88 h VAL 25 Cb 1.96 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 34.01 2b88 h VAL 25 CO -0.00 0.38 -0.06 1.56 0.02 0.00 0.00 177.57 179.47 2b88 h GLN 26 N -0.41 0.25 -0.01 1.57 4.20 -1.47 -2.05 115.11 117.19 2b88 h GLN 26 Ca 0.00 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2b88 h GLN 26 Cb 0.65 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2b88 h GLN 26 CO 0.02 0.59 -0.04 0.28 -0.67 0.00 0.00 178.83 179.00 2b88 h VAL 27 N -0.09 0.89 -0.66 -0.54 2.07 -1.26 -1.12 116.25 115.53 2b88 h VAL 27 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2b88 h VAL 27 Cb 0.51 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2b88 h VAL 27 CO 0.02 0.00 0.44 0.11 0.02 0.00 0.00 177.57 178.15 2b88 h LYS 28 N -0.07 0.58 -0.81 1.57 1.57 -1.48 0.13 116.57 118.05 2b88 h LYS 28 Ca 0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2b88 h LYS 28 Cb 0.10 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2b88 h LYS 28 CO -0.05 0.39 0.36 0.00 -0.57 0.00 0.00 179.45 179.58 2b88 h ALA 29 N 1.65 1.05 -0.15 3.86 0.00 -0.49 1.91 119.26 127.10 2b88 h ALA 29 Ca 0.29 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2b88 h ALA 29 Cb 0.37 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b88 h ALA 29 CO -0.09 0.64 -0.68 0.74 0.00 0.00 0.00 179.25 179.86 2b88 h PHE 30 N 1.16 0.97 -0.17 0.00 0.04 0.05 -1.87 116.94 117.12 2b88 h PHE 30 Ca 0.28 -0.42 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 2b88 h PHE 30 Cb 0.16 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2b88 h PHE 30 CO 0.02 1.24 -0.32 0.82 -0.60 0.00 0.00 178.31 179.47 2b88 h ILE 31 N 0.42 1.28 -0.22 -0.55 2.04 -0.52 -1.42 117.51 118.54 2b88 h ILE 31 Ca -0.04 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 2b88 h ILE 31 Cb 1.31 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2b88 h ILE 31 CO 0.14 0.41 0.03 0.44 0.00 0.00 0.00 178.15 179.17 2b88 h ASP 32 N 0.29 0.29 0.40 1.72 3.32 0.33 0.40 116.42 123.16 2b88 h ASP 32 Ca 0.04 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 2b88 h ASP 32 Cb 0.71 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2b88 h ASP 32 CO 0.05 0.32 -0.63 0.28 -1.72 0.00 0.00 179.24 177.54 2b88 h SER 33 N 0.31 0.26 0.19 6.45 0.02 -0.46 -3.05 113.55 117.28 2b88 h SER 33 Ca 0.08 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2b88 h SER 33 Cb 0.17 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2b88 h SER 33 CO -0.00 0.83 -0.20 0.25 -1.14 0.00 0.00 176.83 176.57 2b88 h LEU 34 N 0.16 -0.54 -1.19 5.07 5.85 0.00 0.50 115.31 125.17 2b88 h LEU 34 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2b88 h LEU 34 Cb 1.15 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2b88 h LEU 34 CO 0.10 -0.29 0.50 0.08 -0.34 0.00 0.00 178.44 178.48 2b88 h ARG 35 N -0.42 1.04 -0.55 1.25 0.11 -1.50 1.11 114.38 115.42 2b88 h ARG 35 Ca 0.00 -0.08 -0.08 0.00 0.10 0.00 0.00 59.98 59.93 2b88 h ARG 35 Cb 0.40 -0.23 -0.02 0.00 1.11 0.00 0.00 29.97 31.23 2b88 h ARG 35 CO -0.06 0.71 0.02 -0.44 0.10 0.00 0.00 179.97 180.30 2b88 h ASP 36 N 1.07 0.89 -0.79 0.08 3.32 -1.32 -3.41 116.42 116.26 2b88 h ASP 36 Ca 0.28 -0.22 0.07 0.00 0.02 0.00 0.00 57.03 57.18 2b88 h ASP 36 Cb -0.08 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 39.03 2b88 h ASP 36 CO -0.06 0.94 -0.29 -0.62 -1.72 0.00 0.00 179.24 177.49 2b88 s ASP 37 N -6.60 -1.28 0.50 6.45 -1.08 0.17 -5.04 116.67 109.79 2b88 s ASP 37 Ca -0.10 0.03 0.29 0.00 -0.52 0.00 0.00 52.55 52.25 2b88 s ASP 37 Cb 0.14 1.78 1.03 0.00 -1.46 0.00 0.00 42.92 44.41 2b88 s ASP 37 CO 0.83 -0.22 1.86 -0.65 0.52 0.00 0.00 175.17 177.51 2b88 h PRO 38 N 7.60 0.00 0.00 4.34 0.11 0.10 -2.90 132.00 141.26 2b88 h PRO 38 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2b88 h PRO 38 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b88 h PRO 38 CO 0.08 0.06 -0.07 0.77 -0.21 0.00 0.00 178.00 178.62 2b88 h SER 39 N 0.00 0.00 0.05 -2.05 0.02 -1.93 -0.30 113.55 109.34 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 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2b88 h SER 39 CO 0.01 0.07 -0.02 0.00 -1.14 0.00 0.00 176.83 175.74 2b88 n GLN 40 N -3.58 1.25 -0.32 3.45 1.13 -1.09 -4.40 117.38 113.81 2b88 n GLN 40 Ca -0.02 -0.48 0.23 0.00 -1.94 0.00 0.00 57.00 54.79 2b88 n GLN 40 Cb 0.18 -1.49 0.43 0.00 0.11 0.00 0.00 30.24 29.47 2b88 n GLN 40 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b88 n SER 41 N -0.46 0.12 -0.01 1.08 2.88 -0.12 0.23 113.62 117.33 2b88 n SER 41 Ca 0.20 1.63 -0.03 0.00 -1.33 0.00 0.00 58.87 59.34 2b88 n SER 41 Cb 0.25 -0.69 0.22 0.00 -0.75 0.00 0.00 64.21 63.24 2b88 n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b88 h ALA 42 N 1.94 1.18 -0.27 -1.46 0.00 -1.83 0.38 119.26 119.20 2b88 h ALA 42 Ca 0.71 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 2b88 h ALA 42 Cb 1.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2b88 h ALA 42 CO -0.83 0.52 -0.58 -0.97 0.00 0.00 0.00 179.25 177.40 2b88 h ASN 43 N 0.51 0.96 -0.46 0.00 -0.73 0.25 0.41 115.58 116.52 2b88 h ASN 43 Ca 0.09 -0.53 -0.06 0.00 1.87 0.00 0.00 56.30 57.67 2b88 h ASN 43 Cb 0.52 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 2b88 h ASN 43 CO 0.03 1.33 0.08 -0.07 -0.37 0.00 0.00 177.43 178.43 2b88 h LEU 44 N 0.65 0.78 -0.50 0.34 3.38 -0.17 1.17 115.31 120.96 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 1.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2b88 h LEU 44 CO 0.13 0.80 0.22 -0.07 0.09 0.00 0.00 178.44 179.61 2b88 h LEU 45 N 0.79 0.68 -0.29 1.67 -0.00 0.06 0.82 115.31 119.04 2b88 h LEU 45 Ca 0.17 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2b88 h LEU 45 Cb 0.36 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2b88 h LEU 45 CO 0.01 0.64 0.17 0.00 -0.00 0.00 0.00 178.44 179.26 2b88 h ALA 46 N 1.06 0.37 -0.20 1.53 0.00 0.22 0.81 119.26 123.06 2b88 h ALA 46 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 46 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b88 h ALA 46 CO -0.02 -0.11 -0.18 0.93 0.00 0.00 0.00 179.25 179.88 2b88 h GLU 47 N 0.36 0.33 -0.23 0.00 4.39 0.16 0.86 114.58 120.46 2b88 h GLU 47 Ca 0.10 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 2b88 h GLU 47 Cb 0.04 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2b88 h GLU 47 CO -0.02 0.51 -0.10 0.00 -1.16 0.00 0.00 179.01 178.24 2b88 h ALA 48 N 1.51 0.32 -0.56 3.43 0.00 0.20 0.45 119.26 124.60 2b88 h ALA 48 Ca 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2b88 h ALA 48 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b88 h ALA 48 CO 0.03 0.16 0.27 0.87 0.00 0.00 0.00 179.25 180.58 2b88 h LYS 49 N 0.18 0.79 -0.53 0.00 1.57 0.11 0.98 116.57 119.66 2b88 h LYS 49 Ca 0.05 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2b88 h LYS 49 Cb 0.59 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2b88 h LYS 49 CO 0.03 0.61 -0.02 0.87 -0.57 0.00 0.00 179.45 180.37 2b88 h LYS 50 N 0.79 0.96 -0.22 3.15 1.57 -0.43 0.72 116.57 123.11 2b88 h LYS 50 Ca 0.20 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2b88 h LYS 50 Cb 0.08 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2b88 h LYS 50 CO -0.03 0.98 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.43 2b88 h LEU 51 N 0.83 0.67 -0.54 2.94 -0.00 0.11 -0.61 115.31 118.71 2b88 h LEU 51 Ca 0.15 -0.52 0.01 0.00 -0.00 0.00 0.00 57.88 57.52 2b88 h LEU 51 Cb 0.56 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2b88 h LEU 51 CO 0.03 1.06 0.36 -1.13 -0.00 0.00 0.00 178.44 178.76 2b88 h ASN 52 N 0.30 0.62 -0.94 -0.43 -1.24 0.11 0.31 115.58 114.32 2b88 h ASN 52 Ca 0.02 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.03 2b88 h ASN 52 Cb 0.92 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.77 2b88 h ASN 52 CO 0.08 0.45 0.62 -0.78 -1.29 0.00 0.00 177.43 176.51 2b88 h ASP 53 N 0.73 1.07 -0.19 1.15 3.58 0.56 1.02 116.42 124.34 2b88 h ASP 53 Ca 0.20 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 2b88 h ASP 53 Cb -0.08 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 2b88 h ASP 53 CO -0.05 0.77 -0.15 0.00 -2.88 0.00 0.00 179.24 176.94 2b88 h ALA 54 N 1.42 1.12 -0.01 -0.78 0.00 0.05 -1.96 119.26 119.10 2b88 h ALA 54 Ca 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 54 Cb -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2b88 h ALA 54 CO -0.08 0.55 -0.14 1.04 0.00 0.00 0.00 179.25 180.62 2b88 n GLN 55 N -4.17 1.19 -2.97 0.00 6.02 0.99 -4.88 117.38 113.56 2b88 n GLN 55 Ca 0.01 -0.68 -0.36 0.00 -0.01 0.00 0.00 57.00 55.96 2b88 n GLN 55 Cb 0.36 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.28 3.30 0.69 -1.58 0.00 0.34 -4.86 121.76 117.37 2b88 s ALA 56 Ca 0.31 0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 2b88 s ALA 56 Cb 0.20 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 2b88 s ALA 56 CO 0.44 0.26 0.77 -0.35 0.00 0.00 0.00 175.76 176.88 2b88 n PRO 57 N 0.46 0.49 0.00 0.00 -0.04 -1.26 -4.95 135.00 129.70 2b88 n PRO 57 Ca 0.00 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2b88 n PRO 57 Cb 0.51 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09