#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 h ASP 2 N 0.00 0.51 -0.31 -1.34 2.03 -2.08 -1.60 116.42 113.63 2b87 h ASP 2 Ca 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2b87 h ASP 2 Cb 0.00 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 2b87 h ASP 2 CO 0.00 0.51 0.00 0.59 -1.03 0.00 0.00 179.24 179.31 2b87 n ASN 3 N -4.34 2.14 -0.22 4.15 5.03 -1.26 -4.32 115.26 116.45 2b87 n ASN 3 Ca 0.02 -2.12 -0.00 0.00 0.87 0.00 0.00 54.58 53.35 2b87 n ASN 3 Cb 0.19 -0.32 0.11 0.00 -1.02 0.00 0.00 39.78 38.74 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2b87 h LYS 4 N 1.87 0.53 -0.93 3.52 3.64 -1.72 0.15 116.57 123.63 2b87 h LYS 4 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2b87 h LYS 4 Cb 0.65 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 2b87 h LYS 4 CO 0.06 0.35 0.60 0.27 -2.27 0.00 0.00 179.45 178.47 2b87 h PHE 5 N 0.55 1.19 -0.35 1.91 -0.00 -1.81 0.45 116.94 118.87 2b87 h PHE 5 Ca 0.32 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 58.27 2b87 h PHE 5 Cb 0.32 -0.40 -0.01 0.00 -0.00 0.00 0.00 35.95 35.86 2b87 h PHE 5 CO -0.12 0.76 0.07 -0.97 -0.00 0.00 0.00 178.31 178.05 2b87 h ASN 6 N 1.27 0.55 -0.68 -0.68 -1.24 -1.42 1.57 115.58 114.96 2b87 h ASN 6 Ca 0.34 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2b87 h ASN 6 Cb -0.12 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.75 2b87 h ASN 6 CO -0.07 0.66 0.41 0.50 -1.29 0.00 0.00 177.43 177.64 2b87 h LYS 7 N 0.42 0.92 -0.14 6.67 3.64 -0.10 0.22 116.57 128.20 2b87 h LYS 7 Ca 0.11 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.21 2b87 h LYS 7 Cb 0.34 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2b87 h LYS 7 CO 0.00 0.65 -0.71 0.93 -2.27 0.00 0.00 179.45 178.06 2b87 h GLU 8 N 0.92 0.62 -0.97 1.90 5.08 0.20 0.90 114.58 123.22 2b87 h GLU 8 Ca 0.24 -0.48 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2b87 h GLU 8 Cb -0.03 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2b87 h GLU 8 CO -0.05 1.10 0.64 1.25 -1.00 0.00 0.00 179.01 180.95 2b87 h LEU 9 N 0.43 1.09 -0.14 1.33 5.85 0.29 1.05 115.31 125.21 2b87 h LEU 9 Ca -0.03 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2b87 h LEU 9 Cb 1.30 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 42.07 2b87 h LEU 9 CO 0.14 0.77 -0.61 1.23 -0.34 0.00 0.00 178.44 179.63 2b87 h GLY 10 N 1.28 0.74 0.60 3.75 0.00 -0.43 -2.79 103.07 106.22 2b87 h GLY 10 Ca 0.37 -1.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2b87 h GLY 10 CO -0.10 0.90 -0.04 -0.25 0.00 0.00 0.00 176.54 177.05 2b87 h TRP 11 N 0.34 0.14 -0.92 5.60 -0.00 0.29 -1.10 115.95 120.31 2b87 h TRP 11 Ca -0.04 -0.04 0.07 0.00 -0.00 0.00 0.00 58.89 58.88 2b87 h TRP 11 Cb 1.25 -0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 30.32 2b87 h TRP 11 CO 0.10 0.56 0.60 0.00 -0.00 0.00 0.00 178.44 179.70 2b87 h ALA 12 N 0.56 1.50 -0.42 2.65 0.00 0.99 0.44 119.26 124.97 2b87 h ALA 12 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b87 h ALA 12 Cb 0.53 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2b87 h ALA 12 CO 0.01 0.36 0.15 1.15 0.00 0.00 0.00 179.25 180.92 2b87 h THR 13 N 1.05 0.88 -0.28 0.00 2.02 -1.33 0.13 112.91 115.37 2b87 h THR 13 Ca 0.40 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 2b87 h THR 13 Cb 0.20 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2b87 h THR 13 CO -0.15 0.06 0.04 -0.25 0.37 0.00 0.00 175.52 175.59 2b87 h TRP 14 N 0.32 0.49 -0.82 3.16 2.91 0.38 0.22 115.95 122.60 2b87 h TRP 14 Ca 0.19 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.14 2b87 h TRP 14 Cb 0.18 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.65 2b87 h TRP 14 CO -0.15 0.57 0.48 0.93 -1.03 0.00 0.00 178.44 179.24 2b87 h GLU 15 N 0.28 1.12 -0.30 2.65 5.08 0.16 0.87 114.58 124.44 2b87 h GLU 15 Ca 0.08 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2b87 h GLU 15 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2b87 h GLU 15 CO 0.01 0.79 -0.39 0.82 -1.00 0.00 0.00 179.01 179.24 2b87 h ILE 16 N 1.14 1.29 -0.62 3.13 2.04 -0.59 -1.87 117.51 122.03 2b87 h ILE 16 Ca 0.29 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 2b87 h ILE 16 Cb -0.03 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2b87 h ILE 16 CO -0.05 0.50 0.22 0.15 0.00 0.00 0.00 178.15 178.97 2b87 h PHE 17 N 0.57 0.93 -0.20 1.37 3.57 0.12 -2.64 116.94 120.67 2b87 h PHE 17 Ca 0.05 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2b87 h PHE 17 Cb 0.92 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2b87 h PHE 17 CO 0.05 0.73 0.00 0.09 -2.23 0.00 0.00 178.31 176.94 2b87 n ASN 18 N -4.30 1.96 -4.73 0.41 4.13 0.28 -4.93 115.26 108.09 2b87 n ASN 18 Ca 0.05 -1.77 -0.42 0.00 1.68 0.00 0.00 54.58 54.13 2b87 n ASN 18 Cb 0.19 -0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 2b87 n ASN 18 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b87 s LEU 19 N -1.54 4.39 0.00 3.41 1.43 -0.73 -4.91 118.68 120.73 2b87 s LEU 19 Ca 0.33 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2b87 s LEU 19 Cb 0.18 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2b87 s LEU 19 CO 0.27 -0.61 0.75 -2.65 0.23 0.00 0.00 176.35 174.35 2b87 n PRO 20 N 3.11 0.97 0.00 1.29 -0.02 -1.26 -4.01 135.00 135.08 2b87 n PRO 20 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2b87 n PRO 20 Cb 0.42 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2b87 n PRO 20 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b87 n ASN 21 N -0.27 0.00 -4.82 2.55 3.02 -1.26 -4.99 115.26 109.49 2b87 n ASN 21 Ca 0.00 -0.42 -0.33 0.00 -0.03 0.00 0.00 54.58 53.80 2b87 n ASN 21 Cb 0.11 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 2b87 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b87 s LEU 22 N 0.00 3.97 0.41 3.41 1.43 -1.26 -4.76 118.68 121.89 2b87 s LEU 22 Ca 0.00 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 2b87 s LEU 22 Cb 0.00 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2b87 s LEU 22 CO 0.00 -0.35 0.61 0.54 0.23 0.00 0.00 176.35 177.38 2b87 s ASN 23 N -2.12 5.89 0.44 2.29 4.22 -1.26 -4.87 114.94 119.54 2b87 s ASN 23 Ca 0.61 0.17 0.25 0.00 -2.14 0.00 0.00 52.86 51.75 2b87 s ASN 23 Cb -0.10 -1.48 1.27 0.00 1.28 0.00 0.00 41.25 42.22 2b87 s ASN 23 CO 0.14 -0.61 1.76 1.23 -2.04 0.00 0.00 177.10 177.59 2b87 h GLY 24 N 0.55 0.88 0.35 0.45 0.00 -1.99 -1.08 103.07 102.22 2b87 h GLY 24 Ca -0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2b87 h GLY 24 CO 0.56 -0.13 -0.08 -2.08 0.00 0.00 0.00 176.54 174.82 2b87 h VAL 25 N 0.24 1.56 -0.56 4.60 2.07 -1.97 -1.66 116.25 120.53 2b87 h VAL 25 Ca 0.62 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2b87 h VAL 25 Cb 1.87 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 34.31 2b87 h VAL 25 CO -0.23 0.46 0.34 1.56 0.02 0.00 0.00 177.57 179.72 2b87 h GLN 26 N -0.63 0.76 -0.36 1.57 4.20 -1.68 0.78 115.11 119.74 2b87 h GLN 26 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b87 h GLN 26 Cb 0.80 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2b87 h GLN 26 CO 0.02 0.55 0.19 0.28 -0.67 0.00 0.00 178.83 179.20 2b87 h VAL 27 N 0.75 1.15 -0.54 -0.54 2.07 -1.34 0.24 116.25 118.05 2b87 h VAL 27 Ca 0.20 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2b87 h VAL 27 Cb -0.01 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2b87 h VAL 27 CO -0.04 0.15 0.31 0.50 0.02 0.00 0.00 177.57 178.52 2b87 h LYS 28 N 0.45 0.72 -0.23 1.57 3.64 -0.74 0.77 116.57 122.76 2b87 h LYS 28 Ca 0.13 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2b87 h LYS 28 Cb 0.07 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b87 h LYS 28 CO -0.02 0.52 -0.30 0.00 -2.27 0.00 0.00 179.45 177.38 2b87 h ALA 29 N 1.61 0.34 -0.66 5.00 0.00 0.14 0.34 119.26 126.03 2b87 h ALA 29 Ca 0.19 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2b87 h ALA 29 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2b87 h ALA 29 CO -0.03 0.37 0.21 0.74 0.00 0.00 0.00 179.25 180.53 2b87 h PHE 30 N 0.30 1.03 -0.34 0.00 0.04 -0.08 0.47 116.94 118.38 2b87 h PHE 30 Ca 0.03 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2b87 h PHE 30 Cb 0.88 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2b87 h PHE 30 CO 0.08 0.82 0.06 0.82 -0.60 0.00 0.00 178.31 179.50 2b87 h ILE 31 N 0.97 1.23 -0.62 -0.55 2.04 -0.66 0.25 117.51 120.18 2b87 h ILE 31 Ca 0.22 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2b87 h ILE 31 Cb 0.27 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2b87 h ILE 31 CO -0.01 0.27 0.35 0.44 0.00 0.00 0.00 178.15 179.19 2b87 h ASP 32 N 0.39 0.52 -0.38 1.72 3.32 0.65 0.17 116.42 122.82 2b87 h ASP 32 Ca 0.10 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2b87 h ASP 32 Cb 0.33 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2b87 h ASP 32 CO 0.00 0.35 -0.01 0.28 -1.72 0.00 0.00 179.24 178.14 2b87 h SER 33 N 0.66 0.74 0.24 6.45 0.02 0.20 -0.47 113.55 121.38 2b87 h SER 33 Ca 0.27 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2b87 h SER 33 Cb 0.14 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2b87 h SER 33 CO -0.16 0.81 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.16 2b87 h LEU 34 N 0.72 -0.27 -0.45 5.07 3.38 0.97 0.87 115.31 125.59 2b87 h LEU 34 Ca 0.14 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2b87 h LEU 34 Cb 0.45 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2b87 h LEU 34 CO 0.02 -0.15 0.27 0.03 0.09 0.00 0.00 178.44 178.70 2b87 h ARG 35 N -0.37 0.52 -0.46 1.13 3.08 -0.51 0.17 114.38 117.94 2b87 h ARG 35 Ca -0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2b87 h ARG 35 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2b87 h ARG 35 CO 0.05 0.35 0.02 0.22 -1.07 0.00 0.00 179.97 179.53 2b87 h ASP 36 N 0.54 0.71 -2.07 7.04 3.58 -0.87 -3.39 116.42 121.96 2b87 h ASP 36 Ca 0.18 -0.16 -0.37 0.00 0.42 0.00 0.00 57.03 57.09 2b87 h ASP 36 Cb 0.01 -0.19 -0.32 0.00 1.72 0.00 0.00 39.33 40.54 2b87 h ASP 36 CO -0.08 0.77 -0.68 -0.62 -2.88 0.00 0.00 179.24 175.75 2b87 s ASP 37 N -6.65 1.50 0.27 2.28 -1.08 0.30 -5.01 116.67 108.28 2b87 s ASP 37 Ca -0.09 -1.34 0.08 0.00 -0.52 0.00 0.00 52.55 50.67 2b87 s ASP 37 Cb 0.15 0.46 0.37 0.00 -1.46 0.00 0.00 42.92 42.44 2b87 s ASP 37 CO 0.80 -0.31 1.63 -0.65 0.52 0.00 0.00 175.17 177.16 2b87 h PRO 38 N 7.48 0.14 -0.04 4.34 0.11 -0.88 -2.68 132.00 140.47 2b87 h PRO 38 Ca -0.01 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 2b87 h PRO 38 Cb 1.06 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2b87 h PRO 38 CO 0.25 0.65 -0.14 0.77 -0.21 0.00 0.00 178.00 179.32 2b87 h SER 39 N 0.11 0.06 0.03 -2.05 0.02 -1.90 0.18 113.55 109.99 2b87 h SER 39 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b87 h SER 39 Cb 1.01 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2b87 h SER 39 CO 0.08 0.21 -0.01 1.67 -1.14 0.00 0.00 176.83 177.64 2b87 n GLN 40 N -4.34 1.21 -0.33 3.45 7.27 -1.02 -4.24 117.38 119.39 2b87 n GLN 40 Ca -0.02 -0.38 0.19 0.00 0.07 0.00 0.00 57.00 56.86 2b87 n GLN 40 Cb 0.23 -1.49 0.44 0.00 2.41 0.00 0.00 30.24 31.83 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2b87 h SER 41 N 0.93 0.56 -0.42 1.69 4.64 -0.85 0.40 113.55 120.50 2b87 h SER 41 Ca 0.00 0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 2b87 h SER 41 Cb 0.22 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2b87 h SER 41 CO 0.00 0.14 -0.09 0.00 -0.87 0.00 0.00 176.83 176.01 2b87 h ALA 42 N 1.65 0.94 -0.22 5.18 0.00 -1.79 0.76 119.26 125.77 2b87 h ALA 42 Ca 0.59 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2b87 h ALA 42 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2b87 h ALA 42 CO -0.34 0.62 -0.35 -0.91 0.00 0.00 0.00 179.25 178.27 2b87 h ASN 43 N 0.78 0.50 0.01 0.00 2.35 -0.60 0.34 115.58 118.96 2b87 h ASN 43 Ca 0.13 -0.20 -0.22 0.00 -0.55 0.00 0.00 56.30 55.46 2b87 h ASN 43 Cb 0.59 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.83 2b87 h ASN 43 CO 0.04 0.81 -0.81 -0.07 -1.65 0.00 0.00 177.43 175.75 2b87 h LEU 44 N 0.41 0.79 -0.91 1.61 3.38 -0.65 0.52 115.31 120.46 2b87 h LEU 44 Ca 0.05 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 2b87 h LEU 44 Cb 0.81 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2b87 h LEU 44 CO 0.07 1.33 0.10 0.25 0.09 0.00 0.00 178.44 180.28 2b87 h LEU 45 N 0.43 0.86 -0.29 1.67 5.85 -0.63 0.61 115.31 123.81 2b87 h LEU 45 Ca -0.06 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2b87 h LEU 45 Cb 1.43 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2b87 h LEU 45 CO 0.16 0.86 0.05 0.00 -0.34 0.00 0.00 178.44 179.17 2b87 h ALA 46 N 1.24 0.39 -0.78 1.25 0.00 0.21 0.31 119.26 121.88 2b87 h ALA 46 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2b87 h ALA 46 Cb 0.36 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2b87 h ALA 46 CO 0.01 0.07 0.40 0.93 0.00 0.00 0.00 179.25 180.66 2b87 h GLU 47 N 0.30 1.11 -0.13 0.00 4.39 0.65 0.14 114.58 121.04 2b87 h GLU 47 Ca 0.09 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2b87 h GLU 47 Cb 0.33 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2b87 h GLU 47 CO 0.01 0.84 -0.00 0.00 -1.16 0.00 0.00 179.01 178.69 2b87 h ALA 48 N 1.33 0.18 -0.17 3.43 0.00 0.68 0.82 119.26 125.52 2b87 h ALA 48 Ca 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b87 h ALA 48 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b87 h ALA 48 CO -0.04 -0.12 0.12 0.87 0.00 0.00 0.00 179.25 180.08 2b87 h LYS 49 N -0.04 0.20 -0.07 0.00 1.57 0.07 1.38 116.57 119.68 2b87 h LYS 49 Ca 0.04 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 2b87 h LYS 49 Cb 0.38 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2b87 h LYS 49 CO 0.01 0.13 -0.80 -0.22 -0.57 0.00 0.00 179.45 178.00 2b87 h LYS 50 N 0.21 0.67 -0.29 3.15 3.64 -0.02 0.24 116.57 124.16 2b87 h LYS 50 Ca 0.07 -0.62 -0.11 0.00 -1.27 0.00 0.00 60.65 58.71 2b87 h LYS 50 Cb 0.01 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2b87 h LYS 50 CO -0.01 1.23 -0.27 -0.07 -2.27 0.00 0.00 179.45 178.05 2b87 h LEU 51 N 0.33 0.73 -0.31 5.20 -0.00 0.19 0.22 115.31 121.68 2b87 h LEU 51 Ca -0.08 -0.47 -0.02 0.00 -0.00 0.00 0.00 57.88 57.31 2b87 h LEU 51 Cb 1.45 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2b87 h LEU 51 CO 0.16 1.05 0.11 -1.13 -0.00 0.00 0.00 178.44 178.62 2b87 h ASN 52 N 0.43 0.44 -0.79 -0.43 -1.24 0.18 0.29 115.58 114.46 2b87 h ASN 52 Ca 0.05 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.84 2b87 h ASN 52 Cb 0.83 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.73 2b87 h ASN 52 CO 0.07 0.51 0.37 -0.78 -1.29 0.00 0.00 177.43 176.31 2b87 h ASP 53 N 0.34 1.04 -0.65 1.15 3.58 -0.43 1.08 116.42 122.53 2b87 h ASP 53 Ca 0.10 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 2b87 h ASP 53 Cb 0.22 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2b87 h ASP 53 CO -0.00 0.89 0.26 0.00 -2.88 0.00 0.00 179.24 177.51 2b87 h ALA 54 N 1.19 1.19 -0.01 -0.78 0.00 -0.14 -0.83 119.26 119.88 2b87 h ALA 54 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b87 h ALA 54 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b87 h ALA 54 CO -0.03 0.59 -0.13 1.04 0.00 0.00 0.00 179.25 180.72 2b87 n GLN 55 N -4.30 0.84 -2.77 0.00 6.02 0.10 -4.87 117.38 112.41 2b87 n GLN 55 Ca 0.06 -0.36 -0.24 0.00 -0.01 0.00 0.00 57.00 56.45 2b87 n GLN 55 Cb 0.18 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.97 2b87 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b87 s ALA 56 N -2.41 3.62 0.68 -1.58 0.00 0.36 -4.91 121.76 117.53 2b87 s ALA 56 Ca 0.30 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 2b87 s ALA 56 Cb 0.20 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 21.07 2b87 s ALA 56 CO 0.47 -0.55 1.02 -1.25 0.00 0.00 0.00 175.76 175.44 2b87 s PRO 57 N -4.71 2.59 0.00 0.00 0.05 -1.26 -4.93 135.00 126.73 2b87 s PRO 57 Ca 0.51 0.06 0.00 0.00 0.05 0.00 0.00 61.00 61.62 2b87 s PRO 57 Cb -0.10 -2.14 0.00 0.00 0.05 0.00 0.00 34.50 32.31 2b87 s PRO 57 CO 0.40 -1.05 0.04 1.63 0.05 0.00 0.00 177.00 178.07