#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 7.22 0.00 4.52 -1.08 -1.26 -4.91 116.67 121.16 2b88 s ASP 2 Ca 0.00 1.79 0.00 0.00 -0.52 0.00 0.00 52.55 53.82 2b88 s ASP 2 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2b88 s ASP 2 CO 0.00 -0.39 0.95 -0.46 0.52 0.00 0.00 175.17 175.79 2b88 n ASN 3 N 4.17 0.01 -4.77 -0.34 6.94 -1.26 -4.87 115.26 115.14 2b88 n ASN 3 Ca 0.08 -1.90 -0.41 0.00 -0.02 0.00 0.00 54.58 52.33 2b88 n ASN 3 Cb 0.49 -0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.89 2b88 n ASN 3 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2b88 s LYS 4 N -1.99 4.21 0.47 -3.83 2.47 -1.26 -4.89 119.74 114.92 2b88 s LYS 4 Ca 0.00 2.42 0.22 0.00 -1.56 0.00 0.00 55.97 57.05 2b88 s LYS 4 Cb 0.00 -3.02 1.19 0.00 -1.46 0.00 0.00 37.83 34.54 2b88 s LYS 4 CO 0.00 -0.40 2.00 0.27 0.16 0.00 0.00 175.35 177.37 2b88 h PHE 5 N 3.40 0.00 -0.12 4.03 -0.00 -2.04 -2.17 116.94 120.05 2b88 h PHE 5 Ca -0.50 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 57.51 2b88 h PHE 5 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.18 2b88 h PHE 5 CO 0.55 0.18 0.11 -0.91 -0.00 0.00 0.00 178.31 178.24 2b88 h ASN 6 N 0.00 0.00 -0.93 -0.68 4.21 -1.96 -1.88 115.58 114.33 2b88 h ASN 6 Ca -0.00 0.00 0.11 0.00 1.21 0.00 0.00 56.30 57.62 2b88 h ASN 6 Cb 0.42 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.54 2b88 h ASN 6 CO 0.02 0.00 0.60 0.50 -1.29 0.00 0.00 177.43 177.26 2b88 h LYS 7 N 0.00 0.88 -0.27 0.81 3.64 -1.72 0.14 116.57 120.04 2b88 h LYS 7 Ca 0.05 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2b88 h LYS 7 Cb 0.27 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2b88 h LYS 7 CO -0.00 0.58 -0.10 0.93 -2.27 0.00 0.00 179.45 178.59 2b88 h GLU 8 N 0.91 0.45 -0.03 1.90 3.07 -1.54 0.16 114.58 119.49 2b88 h GLU 8 Ca 0.44 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 59.04 2b88 h GLU 8 Cb 0.46 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2b88 h GLU 8 CO -0.21 0.55 -0.67 -0.07 -1.40 0.00 0.00 179.01 177.21 2b88 h LEU 9 N 0.42 0.17 -0.51 1.33 4.07 -1.12 -2.66 115.31 117.02 2b88 h LEU 9 Ca 0.08 -0.11 -0.15 0.00 0.08 0.00 0.00 57.88 57.78 2b88 h LEU 9 Cb 0.43 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2b88 h LEU 9 CO 0.02 0.79 -0.70 1.23 -1.08 0.00 0.00 178.44 178.70 2b88 h GLY 10 N 1.71 0.00 0.85 0.83 0.00 -0.55 -2.48 103.07 103.43 2b88 h GLY 10 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b88 h GLY 10 CO 0.10 0.00 -0.20 -0.25 0.00 0.00 0.00 176.54 176.19 2b88 h TRP 11 N 0.00 -0.52 -0.06 5.60 7.01 -0.37 -2.55 115.95 125.06 2b88 h TRP 11 Ca -0.01 -0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.87 2b88 h TRP 11 Cb 1.30 0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.53 2b88 h TRP 11 CO 0.00 -0.30 -0.53 0.00 -2.79 0.00 0.00 178.44 174.82 2b88 h ALA 12 N 0.22 1.01 -0.13 2.65 0.00 -1.51 -2.86 119.26 118.63 2b88 h ALA 12 Ca -0.02 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2b88 h ALA 12 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b88 h ALA 12 CO 0.00 0.67 0.02 1.15 0.00 0.00 0.00 179.25 181.10 2b88 h THR 13 N 0.12 0.94 -0.33 0.00 2.02 -1.11 0.17 112.91 114.72 2b88 h THR 13 Ca 0.00 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.99 2b88 h THR 13 Cb 0.98 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2b88 h THR 13 CO 0.08 0.01 -0.44 -0.25 0.37 0.00 0.00 175.52 175.29 2b88 h TRP 14 N 0.08 1.04 -0.36 3.16 7.01 -1.53 -0.39 115.95 124.97 2b88 h TRP 14 Ca 0.06 -0.33 0.03 0.00 2.11 0.00 0.00 58.89 60.76 2b88 h TRP 14 Cb 0.05 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 2b88 h TRP 14 CO -0.12 1.14 0.17 0.93 -2.79 0.00 0.00 178.44 177.76 2b88 h GLU 15 N 0.69 0.34 -0.35 2.65 4.39 -1.20 0.18 114.58 121.27 2b88 h GLU 15 Ca 0.04 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2b88 h GLU 15 Cb 1.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2b88 h GLU 15 CO 0.10 0.22 -0.25 0.82 -1.16 0.00 0.00 179.01 178.75 2b88 h ILE 16 N 0.35 1.29 0.00 3.13 2.04 -0.68 -2.52 117.51 121.11 2b88 h ILE 16 Ca 0.15 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2b88 h ILE 16 Cb 0.08 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2b88 h ILE 16 CO -0.12 0.46 0.00 -0.26 0.00 0.00 0.00 178.15 178.23 2b88 h PHE 17 N 0.58 0.00 -0.13 1.37 0.04 -0.60 -1.96 116.94 116.23 2b88 h PHE 17 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2b88 h PHE 17 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 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 -2.90 1.66 -4.69 2.17 4.13 0.60 -4.81 115.26 111.42 2b88 n ASN 18 Ca -0.01 -2.14 -0.40 0.00 1.68 0.00 0.00 54.58 53.71 2b88 n ASN 18 Cb 0.16 -0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 37.94 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 -0.71 4.22 0.00 3.41 1.43 -0.74 -4.96 118.68 121.33 2b88 s LEU 19 Ca 0.11 0.96 0.16 0.00 -1.03 0.00 0.00 54.13 54.33 2b88 s LEU 19 Cb 0.08 -2.93 0.95 0.00 0.03 0.00 0.00 46.19 44.32 2b88 s LEU 19 CO 0.05 -0.18 1.36 -0.81 0.23 0.00 0.00 176.35 177.00 2b88 n PRO 20 N 4.41 0.54 0.00 1.29 -0.05 -1.26 -3.33 135.00 136.60 2b88 n PRO 20 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.43 2b88 n PRO 20 Cb 0.50 -1.46 0.00 0.00 -0.05 0.00 0.00 33.50 32.50 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 -0.96 0.17 -4.76 3.54 3.02 -1.26 -5.04 115.26 109.97 2b88 n ASN 21 Ca 0.12 -0.49 -0.30 0.00 -0.03 0.00 0.00 54.58 53.87 2b88 n ASN 21 Cb 0.05 0.42 0.10 0.00 -0.61 0.00 0.00 39.78 39.75 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 -0.85 2.63 0.20 3.41 1.43 -1.21 -4.77 118.68 119.53 2b88 s LEU 22 Ca 0.00 1.53 0.08 0.00 -1.03 0.00 0.00 54.13 54.71 2b88 s LEU 22 Cb 0.00 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 2b88 s LEU 22 CO 0.00 -2.18 -0.14 0.54 0.23 0.00 0.00 176.35 174.80 2b88 s ASN 23 N -3.59 2.57 0.56 2.29 2.20 -1.26 -4.98 114.94 112.73 2b88 s ASN 23 Ca 0.62 -1.02 0.36 0.00 -0.94 0.00 0.00 52.86 51.87 2b88 s ASN 23 Cb -0.16 -0.14 1.50 0.00 -2.00 0.00 0.00 41.25 40.45 2b88 s ASN 23 CO 0.56 -0.17 1.76 1.23 -2.94 0.00 0.00 177.10 177.54 2b88 h GLY 24 N 2.57 0.00 0.30 0.45 0.00 -1.98 -0.25 103.07 104.16 2b88 h GLY 24 Ca -0.38 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2b88 h GLY 24 CO 0.62 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 175.07 2b88 h VAL 25 N 0.00 1.49 -0.43 4.60 2.07 -1.98 -2.06 116.25 119.94 2b88 h VAL 25 Ca 0.53 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2b88 h VAL 25 Cb 2.28 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 34.59 2b88 h VAL 25 CO -0.01 0.41 -0.00 1.56 0.02 0.00 0.00 177.57 179.55 2b88 h GLN 26 N -0.71 0.77 0.08 1.57 4.20 -1.56 -0.13 115.11 119.33 2b88 h GLN 26 Ca -0.00 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 2b88 h GLN 26 Cb 0.68 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2b88 h GLN 26 CO 0.00 0.84 -0.04 0.28 -0.67 0.00 0.00 178.83 179.24 2b88 h VAL 27 N 0.61 0.97 -0.81 -0.54 2.07 -1.23 -1.84 116.25 115.48 2b88 h VAL 27 Ca 0.12 -0.18 0.14 0.00 0.82 0.00 0.00 66.70 67.60 2b88 h VAL 27 Cb 0.49 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2b88 h VAL 27 CO 0.02 0.05 0.53 0.50 0.02 0.00 0.00 177.57 178.69 2b88 h LYS 28 N -0.19 0.54 -0.62 1.57 3.64 -1.26 1.25 116.57 121.50 2b88 h LYS 28 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2b88 h LYS 28 Cb 0.16 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2b88 h LYS 28 CO 0.02 0.36 0.35 0.00 -2.27 0.00 0.00 179.45 177.90 2b88 h ALA 29 N 1.62 0.79 -0.10 5.00 0.00 -0.27 1.84 119.26 128.14 2b88 h ALA 29 Ca 0.40 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2b88 h ALA 29 Cb 0.75 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2b88 h ALA 29 CO -0.15 0.30 -0.79 0.74 0.00 0.00 0.00 179.25 179.35 2b88 h PHE 30 N 0.84 0.80 -0.33 0.00 0.04 0.28 -0.24 116.94 118.34 2b88 h PHE 30 Ca 0.22 -0.37 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2b88 h PHE 30 Cb 0.03 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2b88 h PHE 30 CO -0.01 1.16 0.05 0.82 -0.60 0.00 0.00 178.31 179.73 2b88 h ILE 31 N 0.39 1.17 -0.45 -0.55 1.08 0.21 -1.37 117.51 117.99 2b88 h ILE 31 Ca -0.05 -0.63 -0.14 0.00 -0.39 0.00 0.00 64.86 63.65 2b88 h ILE 31 Cb 1.40 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2b88 h ILE 31 CO 0.15 0.22 -0.27 0.44 -0.69 0.00 0.00 178.15 178.00 2b88 h ASP 32 N 0.47 1.01 0.08 1.72 3.32 0.32 -2.85 116.42 120.50 2b88 h ASP 32 Ca 0.11 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2b88 h ASP 32 Cb 0.24 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2b88 h ASP 32 CO 0.00 1.21 -0.09 0.28 -1.72 0.00 0.00 179.24 178.92 2b88 h SER 33 N 0.83 0.03 -0.73 6.45 0.02 -0.01 -2.32 113.55 117.81 2b88 h SER 33 Ca 0.09 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2b88 h SER 33 Cb 0.86 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2b88 h SER 33 CO 0.08 0.13 0.44 -0.07 -1.14 0.00 0.00 176.83 176.27 2b88 h LEU 34 N 0.03 0.70 -0.72 5.07 -0.00 -1.07 0.81 115.31 120.14 2b88 h LEU 34 Ca 0.01 0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2b88 h LEU 34 Cb 0.19 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 2b88 h LEU 34 CO 0.01 0.47 0.01 0.03 -0.00 0.00 0.00 178.44 178.96 2b88 h ARG 35 N 0.84 1.00 -0.17 1.13 -0.00 -1.49 0.88 114.38 116.57 2b88 h ARG 35 Ca 0.31 -0.30 -0.06 0.00 -0.50 0.00 0.00 59.98 59.44 2b88 h ARG 35 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 2b88 h ARG 35 CO -0.15 0.97 -0.15 -0.44 0.00 0.00 0.00 179.97 180.20 2b88 h ASP 36 N 0.92 0.26 -0.58 7.04 3.32 -1.15 -3.41 116.42 122.82 2b88 h ASP 36 Ca 0.17 -0.06 0.16 0.00 0.02 0.00 0.00 57.03 57.32 2b88 h ASP 36 Cb 0.52 -0.07 -0.20 0.00 0.22 0.00 0.00 39.33 39.79 2b88 h ASP 36 CO 0.03 0.44 -0.08 -0.62 -1.72 0.00 0.00 179.24 177.28 2b88 s ASP 37 N -6.86 -0.86 0.39 6.45 -1.08 0.19 -5.04 116.67 109.86 2b88 s ASP 37 Ca -0.06 0.34 0.20 0.00 -0.52 0.00 0.00 52.55 52.51 2b88 s ASP 37 Cb 0.15 1.64 0.71 0.00 -1.46 0.00 0.00 42.92 43.96 2b88 s ASP 37 CO 0.74 -0.16 1.74 -0.65 0.52 0.00 0.00 175.17 177.36 2b88 h PRO 38 N 7.82 0.00 0.00 4.34 0.11 -1.06 -2.86 132.00 140.34 2b88 h PRO 38 Ca -0.12 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 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 0.02 0.33 -0.25 0.77 -0.21 0.00 0.00 178.00 178.66 2b88 h SER 39 N 0.00 0.00 0.43 -2.05 0.02 -1.95 -2.00 113.55 108.00 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 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2b88 h SER 39 CO 0.04 0.25 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 2b88 n GLN 40 N -3.86 0.40 -0.31 3.45 1.13 -1.08 -4.21 117.38 112.90 2b88 n GLN 40 Ca -0.02 0.04 0.26 0.00 -1.94 0.00 0.00 57.00 55.35 2b88 n GLN 40 Cb 0.34 -1.50 0.49 0.00 0.11 0.00 0.00 30.24 29.68 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 -1.26 0.22 0.00 1.08 3.41 -0.75 0.26 113.62 116.58 2b88 n SER 41 Ca 0.13 1.58 -0.05 0.00 -0.26 0.00 0.00 58.87 60.26 2b88 n SER 41 Cb 0.19 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.57 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 1.89 0.98 -0.25 7.33 0.00 -1.85 0.18 119.26 127.54 2b88 h ALA 42 Ca 0.75 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 2b88 h ALA 42 Cb 1.89 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 2b88 h ALA 42 CO -0.77 0.60 -0.57 -0.97 0.00 0.00 0.00 179.25 177.54 2b88 h ASN 43 N 0.45 0.89 -0.50 0.00 -0.73 0.33 0.31 115.58 116.33 2b88 h ASN 43 Ca 0.05 -0.49 -0.06 0.00 1.87 0.00 0.00 56.30 57.68 2b88 h ASN 43 Cb 0.77 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2b88 h ASN 43 CO 0.06 1.27 0.11 -0.07 -0.37 0.00 0.00 177.43 178.44 2b88 h LEU 44 N 0.60 0.82 -0.51 0.34 3.38 0.03 1.26 115.31 121.23 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 1.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b88 h LEU 44 CO 0.12 0.81 0.25 -0.07 0.09 0.00 0.00 178.44 179.65 2b88 h LEU 45 N 0.83 0.67 -0.25 1.67 -0.00 -0.32 0.65 115.31 118.56 2b88 h LEU 45 Ca 0.18 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2b88 h LEU 45 Cb 0.33 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2b88 h LEU 45 CO 0.00 0.60 0.13 0.00 -0.00 0.00 0.00 178.44 179.18 2b88 h ALA 46 N 1.09 0.32 -0.15 1.53 0.00 0.22 0.77 119.26 123.04 2b88 h ALA 46 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 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 -0.14 -0.13 0.93 0.00 0.00 0.00 179.25 179.89 2b88 h GLU 47 N 0.28 0.24 -0.24 0.00 4.39 0.18 0.17 114.58 119.60 2b88 h GLU 47 Ca 0.09 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2b88 h GLU 47 Cb 0.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2b88 h GLU 47 CO -0.01 0.38 -0.16 0.00 -1.16 0.00 0.00 179.01 178.06 2b88 h ALA 48 N 1.64 0.35 -0.66 3.43 0.00 0.15 0.43 119.26 124.60 2b88 h ALA 48 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2b88 h ALA 48 Cb 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b88 h ALA 48 CO 0.02 0.25 0.38 0.87 0.00 0.00 0.00 179.25 180.77 2b88 h LYS 49 N 0.25 0.90 -0.37 0.00 1.79 0.13 0.86 116.57 120.13 2b88 h LYS 49 Ca 0.05 -0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2b88 h LYS 49 Cb 0.68 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2b88 h LYS 49 CO 0.04 0.64 -0.04 0.87 -1.08 0.00 0.00 179.45 179.88 2b88 h LYS 50 N 0.91 0.69 -0.27 3.15 1.57 -0.27 0.51 116.57 122.87 2b88 h LYS 50 Ca 0.24 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2b88 h LYS 50 Cb -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2b88 h LYS 50 CO -0.04 0.82 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.17 2b88 h LEU 51 N 0.50 0.83 -0.45 2.94 3.38 0.81 0.17 115.31 123.49 2b88 h LEU 51 Ca 0.10 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2b88 h LEU 51 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2b88 h LEU 51 CO 0.03 1.19 0.28 -1.13 0.09 0.00 0.00 178.44 178.90 2b88 h ASN 52 N 0.49 0.53 -0.91 -0.43 -1.24 0.80 0.48 115.58 115.29 2b88 h ASN 52 Ca 0.02 -0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.01 2b88 h ASN 52 Cb 1.02 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.89 2b88 h ASN 52 CO 0.10 0.41 0.61 -0.78 -1.29 0.00 0.00 177.43 176.47 2b88 h ASP 53 N 0.60 1.05 -0.17 1.15 3.58 0.14 0.87 116.42 123.64 2b88 h ASP 53 Ca 0.16 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 2b88 h ASP 53 Cb -0.03 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 2b88 h ASP 53 CO -0.03 0.76 -0.11 0.00 -2.88 0.00 0.00 179.24 176.98 2b88 h ALA 54 N 1.34 1.23 -0.01 -0.78 0.00 -0.09 -1.51 119.26 119.43 2b88 h ALA 54 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b88 h ALA 54 Cb -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2b88 h ALA 54 CO -0.07 0.50 -0.14 1.04 0.00 0.00 0.00 179.25 180.57 2b88 n GLN 55 N -4.21 1.02 -3.20 0.00 6.02 0.16 -4.86 117.38 112.32 2b88 n GLN 55 Ca 0.01 -0.53 -0.36 0.00 -0.01 0.00 0.00 57.00 56.10 2b88 n GLN 55 Cb 0.32 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.34 3.49 0.65 -1.58 0.00 0.29 -4.87 121.76 117.40 2b88 s ALA 56 Ca 0.30 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 2b88 s ALA 56 Cb 0.20 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2b88 s ALA 56 CO 0.45 0.38 0.76 -0.35 0.00 0.00 0.00 175.76 177.00 2b88 n PRO 57 N 0.96 0.57 0.00 0.00 -0.04 -1.26 -4.93 135.00 130.29 2b88 n PRO 57 Ca -0.05 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2b88 n PRO 57 Cb 0.51 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09