#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 s ASP 2 N 0.00 6.96 0.00 4.52 2.15 -1.26 -4.88 116.67 124.16 2b87 s ASP 2 Ca 0.00 1.72 0.19 0.00 0.43 0.00 0.00 52.55 54.89 2b87 s ASP 2 Cb 0.00 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.35 2b87 s ASP 2 CO 0.00 -0.73 1.23 0.59 -0.17 0.00 0.00 175.17 176.09 2b87 n ASN 3 N 6.34 2.96 -0.07 -0.34 3.02 -1.26 -4.50 115.26 121.42 2b87 n ASN 3 Ca 0.13 -1.88 -0.10 0.00 -0.03 0.00 0.00 54.58 52.71 2b87 n ASN 3 Cb 0.45 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2b87 h LYS 4 N 3.79 0.34 -0.95 3.52 1.63 -1.98 0.21 116.57 123.13 2b87 h LYS 4 Ca 0.00 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2b87 h LYS 4 Cb 0.85 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.35 2b87 h LYS 4 CO 0.00 0.27 0.62 0.27 -3.45 0.00 0.00 179.45 177.16 2b87 h PHE 5 N 0.31 1.12 -0.44 1.91 -0.00 -1.96 0.85 116.94 118.72 2b87 h PHE 5 Ca 0.09 0.03 -0.07 0.00 -0.00 0.00 0.00 57.97 58.01 2b87 h PHE 5 Cb 0.02 -0.37 -0.02 0.00 -0.00 0.00 0.00 35.95 35.59 2b87 h PHE 5 CO -0.05 0.57 -0.01 -0.97 -0.00 0.00 0.00 178.31 177.86 2b87 h ASN 6 N 1.09 0.78 -0.47 -0.68 -1.24 -1.68 1.72 115.58 115.10 2b87 h ASN 6 Ca 0.42 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2b87 h ASN 6 Cb 0.21 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2b87 h ASN 6 CO -0.16 0.90 0.27 0.50 -1.29 0.00 0.00 177.43 177.65 2b87 h LYS 7 N 0.63 0.65 -0.18 6.67 1.63 0.93 0.39 116.57 127.29 2b87 h LYS 7 Ca 0.12 -0.07 -0.20 0.00 -0.85 0.00 0.00 60.65 59.65 2b87 h LYS 7 Cb 0.51 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2b87 h LYS 7 CO 0.03 0.50 -0.68 0.93 -3.45 0.00 0.00 179.45 176.77 2b87 h GLU 8 N 0.63 0.72 -0.92 1.90 4.39 0.95 1.13 114.58 123.37 2b87 h GLU 8 Ca 0.17 -0.54 0.02 0.00 0.34 0.00 0.00 59.36 59.35 2b87 h GLU 8 Cb 0.03 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2b87 h GLU 8 CO -0.03 1.15 0.60 1.25 -1.16 0.00 0.00 179.01 180.83 2b87 h LEU 9 N 0.52 1.03 -0.05 1.33 5.85 0.30 0.98 115.31 125.27 2b87 h LEU 9 Ca -0.02 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.47 2b87 h LEU 9 Cb 1.29 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.08 2b87 h LEU 9 CO 0.14 0.74 -0.76 1.23 -0.34 0.00 0.00 178.44 179.44 2b87 h GLY 10 N 1.22 0.67 0.53 3.75 0.00 -0.06 -2.93 103.07 106.25 2b87 h GLY 10 Ca 0.34 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2b87 h GLY 10 CO -0.09 0.96 -0.04 -0.25 0.00 0.00 0.00 176.54 177.12 2b87 h TRP 11 N 0.22 -0.10 -0.71 5.60 -0.00 0.23 -2.06 115.95 119.12 2b87 h TRP 11 Ca -0.08 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.87 2b87 h TRP 11 Cb 1.43 0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 30.58 2b87 h TRP 11 CO 0.12 0.33 0.47 0.00 -0.00 0.00 0.00 178.44 179.36 2b87 h ALA 12 N 0.27 1.72 -0.43 2.65 0.00 0.82 0.36 119.26 124.64 2b87 h ALA 12 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2b87 h ALA 12 Cb 0.48 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2b87 h ALA 12 CO 0.02 0.17 0.15 1.15 0.00 0.00 0.00 179.25 180.74 2b87 h THR 13 N 0.73 0.86 -0.29 0.00 2.02 -1.41 0.31 112.91 115.13 2b87 h THR 13 Ca 0.31 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2b87 h THR 13 Cb 0.27 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2b87 h THR 13 CO -0.10 0.06 0.05 -0.25 0.37 0.00 0.00 175.52 175.65 2b87 h TRP 14 N 0.32 0.52 -0.85 3.16 2.91 -0.10 0.18 115.95 122.09 2b87 h TRP 14 Ca 0.20 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.16 2b87 h TRP 14 Cb 0.19 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 2b87 h TRP 14 CO -0.15 0.58 0.54 0.93 -1.03 0.00 0.00 178.44 179.31 2b87 h GLU 15 N 0.31 1.13 -0.28 2.65 5.08 0.21 1.03 114.58 124.71 2b87 h GLU 15 Ca 0.09 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2b87 h GLU 15 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2b87 h GLU 15 CO 0.01 0.76 -0.43 0.82 -1.00 0.00 0.00 179.01 179.17 2b87 h ILE 16 N 1.16 1.29 -0.53 3.13 2.04 -0.19 -2.18 117.51 122.22 2b87 h ILE 16 Ca 0.31 -1.61 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 2b87 h ILE 16 Cb -0.10 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2b87 h ILE 16 CO -0.06 0.52 0.07 0.15 0.00 0.00 0.00 178.15 178.82 2b87 h PHE 17 N 0.56 0.90 -0.19 1.37 3.57 0.12 -2.70 116.94 120.57 2b87 h PHE 17 Ca 0.04 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2b87 h PHE 17 Cb 0.97 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2b87 h PHE 17 CO 0.05 0.78 0.00 0.09 -2.23 0.00 0.00 178.31 177.00 2b87 n ASN 18 N -4.24 1.67 -4.74 0.41 5.03 0.34 -4.92 115.26 108.82 2b87 n ASN 18 Ca 0.03 -1.74 -0.41 0.00 0.87 0.00 0.00 54.58 53.33 2b87 n ASN 18 Cb 0.27 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 2b87 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b87 s LEU 19 N -1.49 4.42 0.00 3.41 1.43 -0.84 -4.92 118.68 120.69 2b87 s LEU 19 Ca 0.31 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 2b87 s LEU 19 Cb 0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2b87 s LEU 19 CO 0.25 -0.51 0.84 -2.65 0.23 0.00 0.00 176.35 174.50 2b87 n PRO 20 N 2.63 0.88 0.00 1.29 -0.02 -1.26 -4.03 135.00 134.50 2b87 n PRO 20 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2b87 n PRO 20 Cb 0.43 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 -0.44 0.00 -4.82 2.55 3.02 -1.26 -5.00 115.26 109.31 2b87 n ASN 21 Ca 0.00 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.28 2b87 n ASN 21 Cb 0.02 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 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 3.98 0.36 3.41 1.43 -1.26 -4.74 118.68 121.86 2b87 s LEU 22 Ca 0.00 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 54.77 2b87 s LEU 22 Cb 0.00 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 2b87 s LEU 22 CO 0.00 -0.33 0.58 0.54 0.23 0.00 0.00 176.35 177.37 2b87 s ASN 23 N -2.14 6.30 0.28 2.29 2.20 -1.26 -4.87 114.94 117.75 2b87 s ASN 23 Ca 0.61 0.53 0.01 0.00 -0.94 0.00 0.00 52.86 53.07 2b87 s ASN 23 Cb -0.10 -2.07 0.66 0.00 -2.00 0.00 0.00 41.25 37.75 2b87 s ASN 23 CO 0.14 -0.32 1.68 1.23 -2.94 0.00 0.00 177.10 176.89 2b87 h GLY 24 N 0.78 1.37 0.84 0.45 0.00 -1.98 0.15 103.07 104.68 2b87 h GLY 24 Ca -0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 2b87 h GLY 24 CO 0.62 -0.28 -0.06 -2.08 0.00 0.00 0.00 176.54 174.74 2b87 h VAL 25 N 0.32 1.29 -0.51 4.60 2.07 -1.97 0.14 116.25 122.19 2b87 h VAL 25 Ca 0.52 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2b87 h VAL 25 Cb 0.99 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2b87 h VAL 25 CO -0.56 0.33 0.26 1.56 0.02 0.00 0.00 177.57 179.19 2b87 h GLN 26 N 0.20 0.72 -0.55 1.57 4.20 -1.53 0.88 115.11 120.59 2b87 h GLN 26 Ca 0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2b87 h GLN 26 Cb 0.53 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2b87 h GLN 26 CO 0.02 0.58 0.28 0.28 -0.67 0.00 0.00 178.83 179.33 2b87 h VAL 27 N 0.68 1.20 -0.42 -0.54 2.07 -0.73 0.27 116.25 118.77 2b87 h VAL 27 Ca 0.18 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2b87 h VAL 27 Cb 0.08 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2b87 h VAL 27 CO -0.03 0.22 0.14 0.11 0.02 0.00 0.00 177.57 178.04 2b87 h LYS 28 N 0.74 0.61 -0.19 1.57 1.57 -0.10 0.13 116.57 120.90 2b87 h LYS 28 Ca 0.19 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 2b87 h LYS 28 Cb 0.09 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2b87 h LYS 28 CO -0.03 0.53 -0.35 0.00 -0.57 0.00 0.00 179.45 179.03 2b87 h ALA 29 N 1.56 0.30 -0.62 3.86 0.00 0.18 0.60 119.26 125.14 2b87 h ALA 29 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2b87 h ALA 29 Cb 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2b87 h ALA 29 CO -0.01 0.36 0.17 0.74 0.00 0.00 0.00 179.25 180.51 2b87 h PHE 30 N 0.24 0.98 -0.19 0.00 0.04 -0.15 0.66 116.94 118.52 2b87 h PHE 30 Ca 0.01 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2b87 h PHE 30 Cb 0.94 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2b87 h PHE 30 CO 0.09 0.80 0.02 0.82 -0.60 0.00 0.00 178.31 179.44 2b87 h ILE 31 N 0.91 1.23 -0.85 -0.55 2.04 -0.54 0.20 117.51 119.96 2b87 h ILE 31 Ca 0.20 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2b87 h ILE 31 Cb 0.30 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2b87 h ILE 31 CO -0.00 0.24 0.47 -0.78 0.00 0.00 0.00 178.15 178.07 2b87 h ASP 32 N 0.09 1.05 -0.45 1.72 3.58 0.98 0.42 116.42 123.81 2b87 h ASP 32 Ca 0.06 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 2b87 h ASP 32 Cb 0.34 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2b87 h ASP 32 CO 0.01 0.84 -0.05 0.28 -2.88 0.00 0.00 179.24 177.44 2b87 h SER 33 N 1.18 0.87 0.11 2.28 0.02 0.52 0.41 113.55 118.93 2b87 h SER 33 Ca 0.30 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2b87 h SER 33 Cb 0.02 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2b87 h SER 33 CO -0.05 0.96 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.48 2b87 h LEU 34 N 0.81 -0.12 -0.50 5.07 3.38 0.60 0.87 115.31 125.43 2b87 h LEU 34 Ca 0.14 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2b87 h LEU 34 Cb 0.55 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2b87 h LEU 34 CO 0.03 -0.06 0.33 0.03 0.09 0.00 0.00 178.44 178.86 2b87 h ARG 35 N -0.17 0.65 -0.50 1.13 3.08 0.12 0.11 114.38 118.80 2b87 h ARG 35 Ca -0.01 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2b87 h ARG 35 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2b87 h ARG 35 CO 0.02 0.43 -0.13 0.22 -1.07 0.00 0.00 179.97 179.44 2b87 h ASP 36 N 0.67 0.96 -2.26 7.04 3.58 0.09 -3.40 116.42 123.10 2b87 h ASP 36 Ca 0.18 -0.32 -0.39 0.00 0.42 0.00 0.00 57.03 56.92 2b87 h ASP 36 Cb -0.08 -0.26 -0.34 0.00 1.72 0.00 0.00 39.33 40.37 2b87 h ASP 36 CO -0.04 1.09 -0.69 -0.62 -2.88 0.00 0.00 179.24 176.10 2b87 s ASP 37 N -6.68 2.01 0.29 2.28 -1.08 0.30 -5.02 116.67 108.77 2b87 s ASP 37 Ca -0.11 -1.14 0.08 0.00 -0.52 0.00 0.00 52.55 50.86 2b87 s ASP 37 Cb 0.13 0.29 0.42 0.00 -1.46 0.00 0.00 42.92 42.30 2b87 s ASP 37 CO 0.85 -0.37 1.66 -0.65 0.52 0.00 0.00 175.17 177.19 2b87 h PRO 38 N 7.94 0.15 0.00 4.34 0.11 -1.00 -2.72 132.00 140.82 2b87 h PRO 38 Ca -0.09 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2b87 h PRO 38 Cb 1.05 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b87 h PRO 38 CO 0.32 0.62 -0.08 0.66 -0.21 0.00 0.00 178.00 179.31 2b87 h SER 39 N 0.12 0.00 0.06 -2.05 4.64 -1.91 0.78 113.55 115.19 2b87 h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b87 h SER 39 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2b87 h SER 39 CO 0.07 0.08 -0.04 0.00 -0.87 0.00 0.00 176.83 176.07 2b87 n GLN 40 N -3.49 1.32 -0.34 4.77 3.00 -1.03 -4.35 117.38 117.25 2b87 n GLN 40 Ca -0.02 -0.62 0.18 0.00 -0.01 0.00 0.00 57.00 56.53 2b87 n GLN 40 Cb 0.22 -1.49 0.39 0.00 0.00 0.00 0.00 30.24 29.36 2b87 n GLN 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2b87 h SER 41 N 1.52 0.61 -0.07 1.08 0.87 -0.85 0.60 113.55 117.31 2b87 h SER 41 Ca 0.00 0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 2b87 h SER 41 Cb 0.38 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2b87 h SER 41 CO 0.00 0.06 -0.31 0.00 -0.53 0.00 0.00 176.83 176.04 2b87 h ALA 42 N 1.75 0.97 -0.20 6.23 0.00 -1.80 -0.39 119.26 125.81 2b87 h ALA 42 Ca 0.65 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2b87 h ALA 42 Cb 1.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2b87 h ALA 42 CO -0.50 0.60 -0.37 -0.97 0.00 0.00 0.00 179.25 178.01 2b87 h ASN 43 N 0.46 0.46 0.05 0.00 -1.24 -0.24 0.44 115.58 115.51 2b87 h ASN 43 Ca 0.06 -0.19 -0.22 0.00 0.71 0.00 0.00 56.30 56.66 2b87 h ASN 43 Cb 0.78 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 39.71 2b87 h ASN 43 CO 0.06 0.79 -0.83 -0.07 -1.29 0.00 0.00 177.43 176.09 2b87 h LEU 44 N 0.37 0.77 -0.92 0.34 3.38 -0.51 0.57 115.31 119.31 2b87 h LEU 44 Ca 0.04 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2b87 h LEU 44 Cb 0.82 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2b87 h LEU 44 CO 0.07 1.32 -0.11 0.25 0.09 0.00 0.00 178.44 180.05 2b87 h LEU 45 N 0.41 0.65 -0.30 1.67 5.85 -0.86 0.64 115.31 123.37 2b87 h LEU 45 Ca -0.06 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2b87 h LEU 45 Cb 1.45 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2b87 h LEU 45 CO 0.16 0.80 0.07 0.00 -0.34 0.00 0.00 178.44 179.12 2b87 h ALA 46 N 1.27 0.40 -0.71 1.25 0.00 0.54 0.42 119.26 122.43 2b87 h ALA 46 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2b87 h ALA 46 Cb 0.55 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2b87 h ALA 46 CO 0.03 0.07 0.25 0.93 0.00 0.00 0.00 179.25 180.53 2b87 h GLU 47 N 0.33 1.08 -0.18 0.00 4.39 0.72 0.11 114.58 121.03 2b87 h GLU 47 Ca 0.09 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2b87 h GLU 47 Cb 0.30 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2b87 h GLU 47 CO 0.00 0.90 -0.01 0.00 -1.16 0.00 0.00 179.01 178.75 2b87 h ALA 48 N 1.22 0.24 -0.26 3.43 0.00 0.70 0.72 119.26 125.31 2b87 h ALA 48 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 48 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b87 h ALA 48 CO -0.01 -0.03 0.17 0.87 0.00 0.00 0.00 179.25 180.25 2b87 h LYS 49 N 0.07 0.30 -0.12 0.00 1.79 0.18 1.27 116.57 120.06 2b87 h LYS 49 Ca 0.05 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.30 2b87 h LYS 49 Cb 0.40 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2b87 h LYS 49 CO 0.01 0.20 -0.71 -0.22 -1.08 0.00 0.00 179.45 177.65 2b87 h LYS 50 N 0.31 0.69 -0.34 3.15 3.64 -0.02 0.16 116.57 124.17 2b87 h LYS 50 Ca 0.10 -0.59 -0.14 0.00 -1.27 0.00 0.00 60.65 58.76 2b87 h LYS 50 Cb 0.02 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2b87 h LYS 50 CO -0.02 1.20 -0.32 -0.07 -2.27 0.00 0.00 179.45 177.96 2b87 h LEU 51 N 0.38 0.87 -0.30 5.20 -0.00 0.18 0.22 115.31 121.85 2b87 h LEU 51 Ca -0.06 -0.47 -0.03 0.00 -0.00 0.00 0.00 57.88 57.33 2b87 h LEU 51 Cb 1.35 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.76 2b87 h LEU 51 CO 0.15 1.15 0.07 -1.13 -0.00 0.00 0.00 178.44 178.68 2b87 h ASN 52 N 0.59 0.46 -0.82 -0.43 -1.24 0.15 0.44 115.58 114.74 2b87 h ASN 52 Ca 0.05 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.79 2b87 h ASN 52 Cb 0.90 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.80 2b87 h ASN 52 CO 0.08 0.58 0.34 0.44 -1.29 0.00 0.00 177.43 177.58 2b87 h ASP 53 N 0.33 1.11 -0.47 1.15 3.32 -0.58 0.57 116.42 121.84 2b87 h ASP 53 Ca 0.09 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2b87 h ASP 53 Cb 0.30 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2b87 h ASP 53 CO 0.00 0.97 -0.01 0.00 -1.72 0.00 0.00 179.24 178.48 2b87 h ALA 54 N 1.18 0.99 -0.10 3.45 0.00 -0.20 -1.98 119.26 122.60 2b87 h ALA 54 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b87 h ALA 54 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b87 h ALA 54 CO -0.03 0.62 0.00 1.04 0.00 0.00 0.00 179.25 180.88 2b87 n GLN 55 N -4.19 1.56 -1.54 0.00 6.02 0.15 -4.91 117.38 114.46 2b87 n GLN 55 Ca 0.03 -0.83 -0.30 0.00 -0.01 0.00 0.00 57.00 55.88 2b87 n GLN 55 Cb 0.33 -1.40 0.08 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.88 2.35 0.90 -1.58 0.00 0.19 -4.87 121.76 116.87 2b87 s ALA 56 Ca 0.34 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 2b87 s ALA 56 Cb 0.18 -3.13 0.12 0.00 0.00 0.00 0.00 23.12 20.28 2b87 s ALA 56 CO 0.27 -1.60 0.73 -2.30 0.00 0.00 0.00 175.76 172.86 2b87 n PRO 57 N -3.36 -0.52 0.00 0.00 -0.02 -1.26 -5.02 135.00 124.82 2b87 n PRO 57 Ca 0.07 -1.30 0.03 0.00 -2.02 0.00 0.00 63.50 60.28 2b87 n PRO 57 Cb 0.55 -0.69 0.16 0.00 -0.02 0.00 0.00 33.50 33.50 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11