#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 7.06 -0.25 6.55 1.01 -1.26 -5.01 116.67 124.77 2b88 s ASP 2 Ca 0.00 1.91 -0.07 0.00 0.71 0.00 0.00 52.55 55.10 2b88 s ASP 2 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2b88 s ASP 2 CO 0.00 -0.53 0.07 0.20 0.21 0.00 0.00 175.17 175.11 2b88 s ASN 3 N 1.32 5.12 0.02 0.27 0.01 -1.26 -5.09 114.94 115.33 2b88 s ASN 3 Ca 0.57 -0.20 0.05 0.00 -0.71 0.00 0.00 52.86 52.57 2b88 s ASN 3 Cb -0.27 -1.92 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2b88 s ASN 3 CO 0.25 -0.03 -0.16 -0.54 -1.51 0.00 0.00 177.10 175.12 2b88 s LYS 4 N 1.56 1.13 0.51 -0.60 1.02 -1.26 -5.01 119.74 117.08 2b88 s LYS 4 Ca 0.06 -0.69 0.32 0.00 0.02 0.00 0.00 55.97 55.68 2b88 s LYS 4 Cb -0.15 -1.13 1.32 0.00 -0.52 0.00 0.00 37.83 37.35 2b88 s LYS 4 CO 0.03 0.30 1.95 0.27 -0.92 0.00 0.00 175.35 176.98 2b88 h PHE 5 N 5.28 0.00 -0.17 3.18 -0.00 -2.04 -2.84 116.94 120.35 2b88 h PHE 5 Ca -0.37 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 57.65 2b88 h PHE 5 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.11 2b88 h PHE 5 CO 0.47 0.00 0.16 -0.91 -0.00 0.00 0.00 178.31 178.02 2b88 h ASN 6 N 0.00 0.00 -0.87 -0.68 -0.26 -2.01 -1.73 115.58 110.03 2b88 h ASN 6 Ca 0.00 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 2b88 h ASN 6 Cb 0.49 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.69 2b88 h ASN 6 CO 0.00 0.00 0.56 0.11 -1.06 0.00 0.00 177.43 177.04 2b88 h LYS 7 N 0.00 0.87 -0.14 0.81 1.57 -1.94 -0.41 116.57 117.32 2b88 h LYS 7 Ca 0.08 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 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 -0.31 0.93 -0.57 0.00 0.00 179.45 180.07 2b88 h GLU 8 N 0.89 0.26 -0.30 3.15 3.07 -1.55 -1.85 114.58 118.26 2b88 h GLU 8 Ca 0.39 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 59.03 2b88 h GLU 8 Cb 0.35 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2b88 h GLU 8 CO -0.16 0.56 -0.31 -0.07 -1.40 0.00 0.00 179.01 177.63 2b88 h LEU 9 N 0.23 0.66 -0.60 1.33 4.07 -1.16 -0.87 115.31 118.97 2b88 h LEU 9 Ca 0.03 -0.26 -0.15 0.00 0.08 0.00 0.00 57.88 57.58 2b88 h LEU 9 Cb 0.68 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2b88 h LEU 9 CO 0.05 0.92 -0.69 1.23 -1.08 0.00 0.00 178.44 178.87 2b88 h GLY 10 N 1.00 0.06 0.82 0.83 0.00 -1.22 -1.81 103.07 102.75 2b88 h GLY 10 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2b88 h GLY 10 CO 0.07 0.08 -0.12 -0.25 0.00 0.00 0.00 176.54 176.31 2b88 h TRP 11 N 0.04 -0.32 -0.04 5.60 7.01 -0.86 -2.66 115.95 124.71 2b88 h TRP 11 Ca -0.01 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.88 2b88 h TRP 11 Cb 1.22 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.38 2b88 h TRP 11 CO 0.01 -0.07 -0.45 0.00 -2.79 0.00 0.00 178.44 175.13 2b88 h ALA 12 N 0.17 1.18 -0.24 2.65 0.00 -1.18 -2.11 119.26 119.73 2b88 h ALA 12 Ca -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2b88 h ALA 12 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2b88 h ALA 12 CO 0.06 0.59 0.12 1.15 0.00 0.00 0.00 179.25 181.17 2b88 h THR 13 N 0.07 0.99 -0.27 0.00 2.02 -1.21 0.23 112.91 114.75 2b88 h THR 13 Ca 0.00 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2b88 h THR 13 Cb 0.83 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2b88 h THR 13 CO 0.06 0.05 -0.44 4.11 0.37 0.00 0.00 175.52 179.66 2b88 h TRP 14 N 0.25 0.83 -0.22 3.16 5.08 -1.41 0.12 115.95 123.77 2b88 h TRP 14 Ca 0.10 -0.26 0.02 0.00 1.08 0.00 0.00 58.89 59.82 2b88 h TRP 14 Cb 0.03 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 25.99 2b88 h TRP 14 CO -0.09 1.01 0.09 0.93 -1.28 0.00 0.00 178.44 179.10 2b88 h GLU 15 N 0.55 0.20 -0.33 0.12 4.39 -0.76 0.26 114.58 119.01 2b88 h GLU 15 Ca 0.04 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2b88 h GLU 15 Cb 0.99 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2b88 h GLU 15 CO 0.09 0.13 -0.26 0.82 -1.16 0.00 0.00 179.01 178.64 2b88 h ILE 16 N 0.21 1.29 0.00 3.13 2.04 -0.53 -2.51 117.51 121.13 2b88 h ILE 16 Ca 0.09 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2b88 h ILE 16 Cb 0.04 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2b88 h ILE 16 CO -0.07 0.46 0.00 -0.26 0.00 0.00 0.00 178.15 178.28 2b88 h PHE 17 N 0.54 0.00 -0.10 1.37 0.04 -0.38 -1.72 116.94 116.69 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 0.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.97 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 1.03 -4.67 2.17 5.03 0.87 -4.79 115.26 111.83 2b88 n ASN 18 Ca -0.01 -2.05 -0.40 0.00 0.87 0.00 0.00 54.58 52.98 2b88 n ASN 18 Cb 0.18 -0.25 -0.05 0.00 -1.02 0.00 0.00 39.78 38.63 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 -0.76 4.17 0.00 3.41 1.43 -0.65 -4.95 118.68 121.33 2b88 s LEU 19 Ca 0.08 0.95 0.14 0.00 -1.03 0.00 0.00 54.13 54.27 2b88 s LEU 19 Cb 0.05 -2.98 0.86 0.00 0.03 0.00 0.00 46.19 44.14 2b88 s LEU 19 CO 0.04 -0.28 1.34 -0.81 0.23 0.00 0.00 176.35 176.87 2b88 n PRO 20 N 4.93 0.69 0.00 1.29 -0.05 -1.26 -3.42 135.00 137.18 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 -1.32 0.00 0.00 -0.05 0.00 0.00 33.50 32.62 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 -0.82 0.46 -4.76 3.54 3.02 -1.26 -5.04 115.26 110.39 2b88 n ASN 21 Ca 0.11 -0.89 -0.29 0.00 -0.03 0.00 0.00 54.58 53.48 2b88 n ASN 21 Cb 0.05 0.08 0.13 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.17 2.13 0.11 3.41 1.43 -1.22 -4.78 118.68 119.58 2b88 s LEU 22 Ca 0.00 1.16 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 2b88 s LEU 22 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2b88 s LEU 22 CO 0.00 -2.51 -0.18 0.21 0.23 0.00 0.00 176.35 174.10 2b88 s ASN 23 N -3.82 2.33 0.59 2.29 2.47 -1.26 -4.99 114.94 112.55 2b88 s ASN 23 Ca 0.63 -0.71 0.30 0.00 0.42 0.00 0.00 52.86 53.50 2b88 s ASN 23 Cb -0.16 -0.12 1.32 0.00 -1.45 0.00 0.00 41.25 40.85 2b88 s ASN 23 CO 0.55 -0.01 1.68 1.23 -3.72 0.00 0.00 177.10 176.83 2b88 h GLY 24 N 3.92 0.00 0.39 1.21 0.00 -1.98 0.16 103.07 106.77 2b88 h GLY 24 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2b88 h GLY 24 CO 0.43 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 174.82 2b88 h VAL 25 N 0.00 1.52 -0.23 4.60 2.07 -1.98 -2.05 116.25 120.18 2b88 h VAL 25 Ca 0.37 -1.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2b88 h VAL 25 Cb 1.98 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 2b88 h VAL 25 CO -0.00 0.43 -0.05 1.56 0.02 0.00 0.00 177.57 179.53 2b88 h GLN 26 N -0.58 0.45 0.00 1.57 4.20 -1.17 -0.19 115.11 119.38 2b88 h GLN 26 Ca -0.01 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2b88 h GLN 26 Cb 0.75 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2b88 h GLN 26 CO 0.01 0.68 -0.03 0.28 -0.67 0.00 0.00 178.83 179.10 2b88 h VAL 27 N 0.18 0.93 -0.73 -0.54 2.07 -1.17 0.02 116.25 117.01 2b88 h VAL 27 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2b88 h VAL 27 Cb 0.51 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2b88 h VAL 27 CO 0.02 0.00 0.48 0.50 0.02 0.00 0.00 177.57 178.59 2b88 h LYS 28 N -0.05 0.64 -0.65 1.57 1.63 -1.32 0.20 116.57 118.59 2b88 h LYS 28 Ca 0.01 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 2b88 h LYS 28 Cb 0.06 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2b88 h LYS 28 CO -0.03 0.43 0.08 0.00 -3.45 0.00 0.00 179.45 176.48 2b88 h ALA 29 N 1.62 0.91 -0.17 5.00 0.00 0.23 1.40 119.26 128.25 2b88 h ALA 29 Ca 0.33 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2b88 h ALA 29 Cb 0.42 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b88 h ALA 29 CO -0.12 0.67 -0.58 0.74 0.00 0.00 0.00 179.25 179.96 2b88 h PHE 30 N 1.02 0.90 -0.18 0.00 0.04 0.59 -2.02 116.94 117.28 2b88 h PHE 30 Ca 0.20 -0.37 -0.09 0.00 2.80 0.00 0.00 57.97 60.50 2b88 h PHE 30 Cb 0.47 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2b88 h PHE 30 CO 0.03 1.17 -0.30 0.82 -0.60 0.00 0.00 178.31 179.44 2b88 h ILE 31 N 0.37 1.27 -0.93 -0.55 2.04 -0.49 -1.50 117.51 117.72 2b88 h ILE 31 Ca -0.03 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 2b88 h ILE 31 Cb 1.20 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2b88 h ILE 31 CO 0.12 0.40 0.56 0.44 0.00 0.00 0.00 178.15 179.67 2b88 h ASP 32 N 0.31 1.11 0.51 1.72 3.32 0.21 -0.59 116.42 123.03 2b88 h ASP 32 Ca 0.04 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2b88 h ASP 32 Cb 0.68 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2b88 h ASP 32 CO 0.05 0.85 -0.34 -1.28 -1.72 0.00 0.00 179.24 176.81 2b88 h SER 33 N 1.28 0.00 -0.62 6.45 0.87 -0.72 -2.93 113.55 117.89 2b88 h SER 33 Ca 0.33 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.94 2b88 h SER 33 Cb -0.06 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 2b88 h SER 33 CO -0.06 0.34 0.35 -0.07 -0.53 0.00 0.00 176.83 176.85 2b88 h LEU 34 N 0.00 0.53 -0.89 2.23 -0.00 -0.10 0.30 115.31 117.39 2b88 h LEU 34 Ca -0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.83 2b88 h LEU 34 Cb 0.68 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.23 2b88 h LEU 34 CO 0.04 0.36 0.07 0.03 -0.00 0.00 0.00 178.44 178.94 2b88 h ARG 35 N 0.67 0.89 0.00 1.13 3.08 -1.34 -1.84 114.38 116.97 2b88 h ARG 35 Ca 0.27 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2b88 h ARG 35 Cb 0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2b88 h ARG 35 CO -0.15 0.84 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.91 2b88 h ASP 36 N 0.84 0.00 -0.70 7.04 3.32 -1.15 -3.42 116.42 122.36 2b88 h ASP 36 Ca 0.17 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.37 2b88 h ASP 36 Cb 0.40 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.74 2b88 h ASP 36 CO 0.01 0.24 -0.10 -0.62 -1.72 0.00 0.00 179.24 177.06 2b88 s ASP 37 N -6.23 -0.98 0.33 6.45 -1.08 0.95 -5.04 116.67 111.07 2b88 s ASP 37 Ca 0.00 0.57 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 2b88 s ASP 37 Cb 0.10 1.81 0.46 0.00 -1.46 0.00 0.00 42.92 43.83 2b88 s ASP 37 CO 0.64 -0.18 1.63 -0.65 0.52 0.00 0.00 175.17 177.13 2b88 h PRO 38 N 7.98 0.00 0.00 4.34 0.11 -1.61 -3.05 132.00 139.76 2b88 h PRO 38 Ca -0.18 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.84 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 0.09 0.46 -0.43 0.77 -0.21 0.00 0.00 178.00 178.68 2b88 h SER 39 N 0.00 0.00 0.80 -2.05 0.02 -1.95 -2.86 113.55 107.51 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 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2b88 h SER 39 CO 0.06 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.18 2b88 n GLN 40 N -3.75 0.06 -0.31 3.45 1.13 -1.15 -4.11 117.38 112.70 2b88 n GLN 40 Ca -0.01 0.20 0.24 0.00 -1.94 0.00 0.00 57.00 55.49 2b88 n GLN 40 Cb 0.50 -1.59 0.45 0.00 0.11 0.00 0.00 30.24 29.71 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 -1.70 0.16 -0.00 1.08 3.41 -1.08 0.27 113.62 115.76 2b88 n SER 41 Ca 0.05 1.59 -0.05 0.00 -0.26 0.00 0.00 58.87 60.19 2b88 n SER 41 Cb 0.26 -0.70 0.16 0.00 -0.26 0.00 0.00 64.21 63.68 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 1.01 -0.27 7.33 0.00 -1.86 0.16 119.26 127.53 2b88 h ALA 42 Ca 0.72 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 2b88 h ALA 42 Cb 1.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2b88 h ALA 42 CO -0.79 0.59 -0.57 -0.97 0.00 0.00 0.00 179.25 177.51 2b88 h ASN 43 N 0.46 0.94 -0.47 0.00 -1.24 0.34 0.34 115.58 115.94 2b88 h ASN 43 Ca 0.06 -0.51 -0.06 0.00 0.71 0.00 0.00 56.30 56.50 2b88 h ASN 43 Cb 0.74 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2b88 h ASN 43 CO 0.06 1.31 0.11 -0.07 -1.29 0.00 0.00 177.43 177.54 2b88 h LEU 44 N 0.64 0.78 -0.47 0.34 3.38 0.23 1.28 115.31 121.48 2b88 h LEU 44 Ca 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2b88 h LEU 44 Cb 1.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2b88 h LEU 44 CO 0.12 0.78 0.22 -0.07 0.09 0.00 0.00 178.44 179.58 2b88 h LEU 45 N 0.80 0.62 -0.30 1.67 -0.00 -0.36 0.69 115.31 118.43 2b88 h LEU 45 Ca 0.17 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2b88 h LEU 45 Cb 0.32 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2b88 h LEU 45 CO 0.00 0.58 0.17 0.00 -0.00 0.00 0.00 178.44 179.20 2b88 h ALA 46 N 1.06 0.39 -0.20 1.53 0.00 0.23 0.94 119.26 123.21 2b88 h ALA 46 Ca 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2b88 h ALA 46 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b88 h ALA 46 CO -0.02 -0.09 -0.14 0.93 0.00 0.00 0.00 179.25 179.93 2b88 h GLU 47 N 0.37 0.33 -0.18 0.00 4.39 0.18 0.25 114.58 119.91 2b88 h GLU 47 Ca 0.11 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2b88 h GLU 47 Cb 0.05 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2b88 h GLU 47 CO -0.02 0.47 -0.15 0.00 -1.16 0.00 0.00 179.01 178.16 2b88 h ALA 48 N 1.55 0.27 -0.66 3.43 0.00 0.17 0.23 119.26 124.25 2b88 h ALA 48 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2b88 h ALA 48 Cb 0.44 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b88 h ALA 48 CO 0.03 0.15 0.33 0.87 0.00 0.00 0.00 179.25 180.63 2b88 h LYS 49 N 0.09 0.92 -0.77 0.00 1.57 0.14 0.79 116.57 119.31 2b88 h LYS 49 Ca 0.03 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2b88 h LYS 49 Cb 0.67 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2b88 h LYS 49 CO 0.04 0.70 0.27 0.87 -0.57 0.00 0.00 179.45 180.75 2b88 h LYS 50 N 0.92 1.18 -0.17 3.15 1.57 -0.18 1.48 116.57 124.53 2b88 h LYS 50 Ca 0.23 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2b88 h LYS 50 Cb 0.07 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2b88 h LYS 50 CO -0.03 0.99 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.56 2b88 h LEU 51 N 1.14 0.47 -0.39 2.94 -0.00 0.88 -0.96 115.31 119.39 2b88 h LEU 51 Ca 0.25 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.88 57.62 2b88 h LEU 51 Cb 0.28 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 2b88 h LEU 51 CO -0.01 0.88 0.19 -1.13 -0.00 0.00 0.00 178.44 178.36 2b88 h ASN 52 N 0.07 0.51 -0.79 -0.43 -1.24 0.88 0.23 115.58 114.80 2b88 h ASN 52 Ca 0.02 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.91 2b88 h ASN 52 Cb 0.76 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 2b88 h ASN 52 CO 0.05 0.49 0.51 0.44 -1.29 0.00 0.00 177.43 177.63 2b88 h ASP 53 N 0.49 0.92 0.25 1.15 3.32 0.21 1.03 116.42 123.79 2b88 h ASP 53 Ca 0.13 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2b88 h ASP 53 Cb 0.12 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2b88 h ASP 53 CO -0.02 0.68 -0.34 0.00 -1.72 0.00 0.00 179.24 177.84 2b88 h ALA 54 N 1.28 1.29 -0.04 3.45 0.00 -0.84 -1.94 119.26 122.46 2b88 h ALA 54 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b88 h ALA 54 Cb -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b88 h ALA 54 CO -0.06 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.73 2b88 n GLN 55 N -4.10 1.79 -1.91 0.00 6.02 0.77 -4.93 117.38 115.03 2b88 n GLN 55 Ca -0.01 -1.15 -0.30 0.00 -0.01 0.00 0.00 57.00 55.52 2b88 n GLN 55 Cb 0.41 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.97 2.94 0.76 -1.58 0.00 0.34 -4.82 121.76 117.42 2b88 s ALA 56 Ca 0.36 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2b88 s ALA 56 Cb 0.21 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.36 2b88 s ALA 56 CO 0.32 -1.07 1.10 -1.25 0.00 0.00 0.00 175.76 174.86 2b88 s PRO 57 N -5.32 2.39 0.00 0.00 0.05 -1.26 -5.00 135.00 125.85 2b88 s PRO 57 Ca 0.58 0.59 0.00 0.00 0.05 0.00 0.00 61.00 62.22 2b88 s PRO 57 Cb -0.11 -1.96 0.00 0.00 0.05 0.00 0.00 34.50 32.48 2b88 s PRO 57 CO 0.52 -1.40 0.00 1.63 0.05 0.00 0.00 177.00 177.80