#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 0.84 -1.70 -1.34 2.03 -2.09 -3.46 116.42 110.71 2b87 h ASP 2 Ca 0.00 -0.11 -0.35 0.00 -0.73 0.00 0.00 57.03 55.84 2b87 h ASP 2 Cb 0.00 -0.22 -0.11 0.00 -0.83 0.00 0.00 39.33 38.17 2b87 h ASP 2 CO 0.00 0.75 -0.35 0.59 -1.03 0.00 0.00 179.24 179.20 2b87 n ASN 3 N -4.31 -4.66 -0.21 4.15 5.03 -1.26 -4.84 115.26 109.16 2b87 n ASN 3 Ca 0.05 0.34 -0.07 0.00 0.87 0.00 0.00 54.58 55.78 2b87 n ASN 3 Cb 0.17 -4.13 0.03 0.00 -1.02 0.00 0.00 39.78 34.83 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 0.00 0.84 -0.91 3.52 3.64 -1.99 0.13 116.57 121.80 2b87 h LYS 4 Ca -0.37 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2b87 h LYS 4 Cb 1.17 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 2b87 h LYS 4 CO 0.51 0.67 0.61 0.27 -2.27 0.00 0.00 179.45 179.23 2b87 h PHE 5 N 0.81 1.15 -0.51 1.91 -0.00 -1.96 0.43 116.94 118.77 2b87 h PHE 5 Ca 0.21 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 58.15 2b87 h PHE 5 Cb 0.09 -0.39 -0.02 0.00 -0.00 0.00 0.00 35.95 35.63 2b87 h PHE 5 CO -0.01 0.72 0.12 -0.97 -0.00 0.00 0.00 178.31 178.18 2b87 h ASN 6 N 1.24 0.77 -0.57 -0.68 -1.24 -1.74 1.66 115.58 115.02 2b87 h ASN 6 Ca 0.33 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2b87 h ASN 6 Cb -0.14 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.68 2b87 h ASN 6 CO -0.07 0.81 0.33 0.50 -1.29 0.00 0.00 177.43 177.71 2b87 h LYS 7 N 0.70 0.78 -0.28 6.67 1.63 -0.02 0.44 116.57 126.49 2b87 h LYS 7 Ca 0.16 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.70 2b87 h LYS 7 Cb 0.34 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2b87 h LYS 7 CO 0.00 0.58 -0.53 0.93 -3.45 0.00 0.00 179.45 176.98 2b87 h GLU 8 N 0.77 0.82 -0.84 1.90 5.08 0.29 0.90 114.58 123.50 2b87 h GLU 8 Ca 0.20 -0.51 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2b87 h GLU 8 Cb 0.01 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2b87 h GLU 8 CO -0.04 1.14 0.56 1.25 -1.00 0.00 0.00 179.01 180.92 2b87 h LEU 9 N 0.63 0.97 -0.10 1.33 5.85 0.30 1.06 115.31 125.34 2b87 h LEU 9 Ca 0.02 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.47 2b87 h LEU 9 Cb 1.12 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.92 2b87 h LEU 9 CO 0.12 0.70 -0.90 1.23 -0.34 0.00 0.00 178.44 179.25 2b87 h GLY 10 N 1.14 0.81 0.54 3.75 0.00 0.06 -2.75 103.07 106.63 2b87 h GLY 10 Ca 0.31 -1.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 2b87 h GLY 10 CO -0.07 1.12 -0.02 -0.25 0.00 0.00 0.00 176.54 177.32 2b87 h TRP 11 N 0.46 -0.05 -0.85 5.60 -0.00 0.18 -1.99 115.95 119.29 2b87 h TRP 11 Ca -0.09 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 58.87 2b87 h TRP 11 Cb 1.54 0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 30.66 2b87 h TRP 11 CO 0.09 0.39 0.55 0.00 -0.00 0.00 0.00 178.44 179.48 2b87 h ALA 12 N 0.41 1.59 -0.37 2.65 0.00 0.10 0.12 119.26 123.77 2b87 h ALA 12 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 12 Cb 0.47 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2b87 h ALA 12 CO 0.01 0.27 0.09 1.15 0.00 0.00 0.00 179.25 180.77 2b87 h THR 13 N 0.92 0.84 -0.32 0.00 2.02 -1.36 0.14 112.91 115.16 2b87 h THR 13 Ca 0.37 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 2b87 h THR 13 Cb 0.26 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2b87 h THR 13 CO -0.14 0.04 0.10 -0.25 0.37 0.00 0.00 175.52 175.65 2b87 h TRP 14 N 0.22 0.50 -0.76 3.16 2.91 -0.28 0.13 115.95 121.84 2b87 h TRP 14 Ca 0.17 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 2b87 h TRP 14 Cb 0.19 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.66 2b87 h TRP 14 CO -0.18 0.51 0.37 0.93 -1.03 0.00 0.00 178.44 179.04 2b87 h GLU 15 N 0.36 1.08 -0.52 2.65 5.08 -0.39 0.13 114.58 122.97 2b87 h GLU 15 Ca 0.10 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2b87 h GLU 15 Cb 0.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2b87 h GLU 15 CO -0.00 0.84 -0.09 0.82 -1.00 0.00 0.00 179.01 179.58 2b87 h ILE 16 N 1.06 1.27 -0.78 3.13 2.04 -0.61 -2.39 117.51 121.23 2b87 h ILE 16 Ca 0.26 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.91 2b87 h ILE 16 Cb 0.11 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2b87 h ILE 16 CO -0.03 0.43 0.51 0.15 0.00 0.00 0.00 178.15 179.21 2b87 h PHE 17 N 0.84 0.97 -0.31 1.37 3.04 -0.38 -2.65 116.94 119.81 2b87 h PHE 17 Ca 0.14 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2b87 h PHE 17 Cb 0.64 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2b87 h PHE 17 CO 0.05 0.59 0.00 0.09 -2.02 0.00 0.00 178.31 177.02 2b87 n ASN 18 N -4.56 1.99 -4.76 0.41 3.02 0.40 -4.93 115.26 106.82 2b87 n ASN 18 Ca 0.08 -1.89 -0.41 0.00 -0.03 0.00 0.00 54.58 52.33 2b87 n ASN 18 Cb 0.03 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 2b87 n ASN 18 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b87 s LEU 19 N -1.23 4.42 0.00 3.41 1.43 -0.91 -4.91 118.68 120.89 2b87 s LEU 19 Ca 0.29 2.66 0.02 0.00 -1.03 0.00 0.00 54.13 56.07 2b87 s LEU 19 Cb 0.15 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.83 2b87 s LEU 19 CO 0.21 -0.55 0.92 -2.65 0.23 0.00 0.00 176.35 174.51 2b87 n PRO 20 N 1.10 0.85 0.00 1.29 -0.02 -1.26 -4.05 135.00 132.91 2b87 n PRO 20 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2b87 n PRO 20 Cb 0.42 -1.03 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 -0.53 0.00 -4.80 2.55 3.02 -1.26 -4.99 115.26 109.25 2b87 n ASN 21 Ca 0.01 -1.00 -0.35 0.00 -0.03 0.00 0.00 54.58 53.21 2b87 n ASN 21 Cb 0.01 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 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 4.01 0.43 3.41 1.43 -1.26 -4.69 118.68 122.00 2b87 s LEU 22 Ca 0.00 1.89 -0.21 0.00 -1.03 0.00 0.00 54.13 54.78 2b87 s LEU 22 Cb 0.00 -4.39 -0.11 0.00 0.03 0.00 0.00 46.19 41.72 2b87 s LEU 22 CO 0.00 -0.52 0.96 0.21 0.23 0.00 0.00 176.35 177.23 2b87 s ASN 23 N -1.87 6.93 0.24 2.29 3.84 -1.26 -4.86 114.94 120.25 2b87 s ASN 23 Ca 0.61 1.72 -0.06 0.00 0.21 0.00 0.00 52.86 55.34 2b87 s ASN 23 Cb -0.16 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.43 2b87 s ASN 23 CO 0.21 -0.37 1.67 1.23 -2.79 0.00 0.00 177.10 177.05 2b87 h GLY 24 N 1.97 0.94 1.01 1.21 0.00 -1.99 0.19 103.07 106.40 2b87 h GLY 24 Ca -0.49 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 2b87 h GLY 24 CO 0.61 -0.22 -0.27 -2.08 0.00 0.00 0.00 176.54 174.58 2b87 h VAL 25 N 0.21 1.29 -0.82 4.60 2.07 -1.98 -1.85 116.25 119.78 2b87 h VAL 25 Ca 0.40 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2b87 h VAL 25 Cb 0.69 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2b87 h VAL 25 CO -0.54 0.47 0.53 1.56 0.02 0.00 0.00 177.57 179.60 2b87 h GLN 26 N 0.56 1.00 -0.31 1.57 4.20 -1.41 0.89 115.11 121.61 2b87 h GLN 26 Ca 0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2b87 h GLN 26 Cb 0.84 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2b87 h GLN 26 CO 0.07 0.66 0.16 0.28 -0.67 0.00 0.00 178.83 179.33 2b87 h VAL 27 N 1.03 1.14 -0.33 -0.54 2.07 -0.63 0.19 116.25 119.18 2b87 h VAL 27 Ca 0.33 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2b87 h VAL 27 Cb 0.00 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2b87 h VAL 27 CO -0.11 0.15 0.09 0.11 0.02 0.00 0.00 177.57 177.83 2b87 h LYS 28 N 0.37 0.48 -0.25 1.57 1.57 -0.45 0.31 116.57 120.17 2b87 h LYS 28 Ca 0.11 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2b87 h LYS 28 Cb 0.09 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2b87 h LYS 28 CO -0.02 0.43 -0.24 0.00 -0.57 0.00 0.00 179.45 179.05 2b87 h ALA 29 N 1.63 0.36 -0.70 3.86 0.00 0.17 0.63 119.26 125.21 2b87 h ALA 29 Ca 0.11 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2b87 h ALA 29 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2b87 h ALA 29 CO -0.01 0.34 0.23 0.74 0.00 0.00 0.00 179.25 180.56 2b87 h PHE 30 N 0.32 1.10 -0.06 0.00 0.04 -0.27 0.52 116.94 118.59 2b87 h PHE 30 Ca 0.04 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 2b87 h PHE 30 Cb 0.80 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2b87 h PHE 30 CO 0.08 0.87 0.03 0.82 -0.60 0.00 0.00 178.31 179.50 2b87 h ILE 31 N 1.04 1.12 -0.80 -0.55 2.04 -0.68 0.30 117.51 119.99 2b87 h ILE 31 Ca 0.23 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.79 2b87 h ILE 31 Cb 0.27 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2b87 h ILE 31 CO -0.01 0.10 0.48 -0.78 0.00 0.00 0.00 178.15 177.94 2b87 h ASP 32 N -0.04 0.73 -0.27 1.72 3.58 0.11 0.21 116.42 122.46 2b87 h ASP 32 Ca 0.02 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 2b87 h ASP 32 Cb 0.14 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2b87 h ASP 32 CO -0.00 0.46 -0.14 0.28 -2.88 0.00 0.00 179.24 176.95 2b87 h SER 33 N 0.86 0.70 0.27 2.28 0.02 0.31 0.96 113.55 118.94 2b87 h SER 33 Ca 0.36 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2b87 h SER 33 Cb 0.21 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2b87 h SER 33 CO -0.19 0.86 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.16 2b87 h LEU 34 N 0.64 -0.31 -0.39 5.07 3.38 0.15 0.84 115.31 124.69 2b87 h LEU 34 Ca 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2b87 h LEU 34 Cb 0.60 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2b87 h LEU 34 CO 0.04 -0.16 0.18 0.03 0.09 0.00 0.00 178.44 178.62 2b87 h ARG 35 N -0.43 0.57 -0.40 1.13 3.08 -0.54 0.38 114.38 118.17 2b87 h ARG 35 Ca -0.04 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2b87 h ARG 35 Cb 0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2b87 h ARG 35 CO 0.06 0.51 0.13 0.22 -1.07 0.00 0.00 179.97 179.82 2b87 h ASP 36 N 0.49 0.53 -1.76 7.04 3.58 -0.66 -3.38 116.42 122.26 2b87 h ASP 36 Ca 0.13 -0.06 -0.27 0.00 0.42 0.00 0.00 57.03 57.25 2b87 h ASP 36 Cb 0.13 -0.13 -0.29 0.00 1.72 0.00 0.00 39.33 40.76 2b87 h ASP 36 CO -0.02 0.51 -0.61 -0.62 -2.88 0.00 0.00 179.24 175.62 2b87 s ASP 37 N -6.69 0.60 0.30 2.28 -1.08 0.29 -5.02 116.67 107.36 2b87 s ASP 37 Ca -0.08 -1.06 0.11 0.00 -0.52 0.00 0.00 52.55 51.00 2b87 s ASP 37 Cb 0.16 0.91 0.47 0.00 -1.46 0.00 0.00 42.92 43.01 2b87 s ASP 37 CO 0.76 -0.28 1.68 -0.65 0.52 0.00 0.00 175.17 177.20 2b87 h PRO 38 N 7.47 0.02 -0.03 4.34 0.11 -0.45 -2.56 132.00 140.88 2b87 h PRO 38 Ca -0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2b87 h PRO 38 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2b87 h PRO 38 CO 0.22 0.54 -0.14 0.77 -0.21 0.00 0.00 178.00 179.18 2b87 h SER 39 N 0.01 0.04 0.15 -2.05 0.02 -1.91 0.44 113.55 110.26 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 0.94 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2b87 h SER 39 CO 0.07 0.19 -0.04 1.67 -1.14 0.00 0.00 176.83 177.58 2b87 n GLN 40 N -4.35 1.01 -0.32 3.45 7.27 -0.97 -4.22 117.38 119.24 2b87 n GLN 40 Ca -0.02 -0.31 0.18 0.00 0.07 0.00 0.00 57.00 56.92 2b87 n GLN 40 Cb 0.22 -1.49 0.42 0.00 2.41 0.00 0.00 30.24 31.80 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 0.75 0.60 -0.45 1.69 4.64 -0.81 0.36 113.55 120.33 2b87 h SER 41 Ca 0.00 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2b87 h SER 41 Cb 0.26 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2b87 h SER 41 CO 0.00 0.17 -0.06 0.00 -0.87 0.00 0.00 176.83 176.07 2b87 h ALA 42 N 1.65 0.94 -0.24 5.18 0.00 -1.79 0.10 119.26 125.10 2b87 h ALA 42 Ca 0.58 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2b87 h ALA 42 Cb 1.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2b87 h ALA 42 CO -0.34 0.63 -0.35 -0.91 0.00 0.00 0.00 179.25 178.28 2b87 h ASN 43 N 0.82 0.54 -0.06 0.00 2.35 -0.70 0.17 115.58 118.69 2b87 h ASN 43 Ca 0.14 -0.22 -0.21 0.00 -0.55 0.00 0.00 56.30 55.47 2b87 h ASN 43 Cb 0.57 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2b87 h ASN 43 CO 0.03 0.85 -0.73 -0.07 -1.65 0.00 0.00 177.43 175.87 2b87 h LEU 44 N 0.44 0.82 -1.01 1.61 3.38 -0.50 0.51 115.31 120.56 2b87 h LEU 44 Ca 0.05 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2b87 h LEU 44 Cb 0.82 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2b87 h LEU 44 CO 0.07 1.30 0.29 0.25 0.09 0.00 0.00 178.44 180.44 2b87 h LEU 45 N 0.49 0.91 -0.23 1.67 5.85 -0.60 0.68 115.31 124.07 2b87 h LEU 45 Ca -0.04 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2b87 h LEU 45 Cb 1.34 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2b87 h LEU 45 CO 0.14 0.80 0.01 0.00 -0.34 0.00 0.00 178.44 179.06 2b87 h ALA 46 N 1.33 0.31 -0.55 1.25 0.00 -0.03 0.19 119.26 121.77 2b87 h ALA 46 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b87 h ALA 46 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b87 h ALA 46 CO -0.02 0.02 0.25 0.93 0.00 0.00 0.00 179.25 180.43 2b87 h GLU 47 N 0.19 0.77 -0.11 0.00 4.39 0.78 0.21 114.58 120.81 2b87 h GLU 47 Ca 0.07 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2b87 h GLU 47 Cb 0.38 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2b87 h GLU 47 CO 0.01 0.61 -0.06 0.00 -1.16 0.00 0.00 179.01 178.42 2b87 h ALA 48 N 1.50 0.15 -0.17 3.43 0.00 0.74 0.70 119.26 125.61 2b87 h ALA 48 Ca 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b87 h ALA 48 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b87 h ALA 48 CO -0.02 -0.07 0.12 0.87 0.00 0.00 0.00 179.25 180.14 2b87 h LYS 49 N -0.14 0.11 -0.08 0.00 1.57 -0.07 1.38 116.57 119.34 2b87 h LYS 49 Ca 0.02 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 2b87 h LYS 49 Cb 0.52 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2b87 h LYS 49 CO 0.02 0.07 -0.68 0.87 -0.57 0.00 0.00 179.45 179.16 2b87 h LYS 50 N 0.11 0.61 -0.29 3.15 1.57 0.02 0.17 116.57 121.91 2b87 h LYS 50 Ca 0.07 -0.54 -0.12 0.00 -1.87 0.00 0.00 60.65 58.20 2b87 h LYS 50 Cb 0.16 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2b87 h LYS 50 CO -0.01 1.16 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.68 2b87 h LEU 51 N 0.24 0.75 -0.34 2.94 -0.00 0.19 0.38 115.31 119.47 2b87 h LEU 51 Ca -0.06 -0.47 -0.02 0.00 -0.00 0.00 0.00 57.88 57.33 2b87 h LEU 51 Cb 1.33 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.76 2b87 h LEU 51 CO 0.14 1.07 0.14 -1.13 -0.00 0.00 0.00 178.44 178.65 2b87 h ASN 52 N 0.45 0.46 -0.72 -0.43 -1.24 0.17 0.54 115.58 114.81 2b87 h ASN 52 Ca 0.05 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 56.86 2b87 h ASN 52 Cb 0.85 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 2b87 h ASN 52 CO 0.07 0.49 0.29 -0.78 -1.29 0.00 0.00 177.43 176.21 2b87 h ASP 53 N 0.40 0.99 -0.54 1.15 3.58 -0.53 0.85 116.42 122.32 2b87 h ASP 53 Ca 0.11 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.33 2b87 h ASP 53 Cb 0.17 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2b87 h ASP 53 CO -0.01 0.89 0.10 0.00 -2.88 0.00 0.00 179.24 177.34 2b87 h ALA 54 N 1.14 1.08 -0.04 -0.78 0.00 0.22 -1.46 119.26 119.42 2b87 h ALA 54 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 54 Cb 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b87 h ALA 54 CO -0.02 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.87 2b87 n GLN 55 N -4.24 1.54 -1.58 0.00 6.02 0.19 -4.91 117.38 114.40 2b87 n GLN 55 Ca 0.04 -0.79 -0.30 0.00 -0.01 0.00 0.00 57.00 55.93 2b87 n GLN 55 Cb 0.26 -1.46 0.08 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.96 2.34 0.90 -1.58 0.00 0.29 -4.87 121.76 116.89 2b87 s ALA 56 Ca 0.38 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2b87 s ALA 56 Cb 0.20 -3.11 0.19 0.00 0.00 0.00 0.00 23.12 20.40 2b87 s ALA 56 CO 0.32 -1.63 1.24 -2.14 0.00 0.00 0.00 175.76 173.55 2b87 s PRO 57 N -5.16 0.87 0.00 0.00 0.02 -1.26 -5.00 135.00 124.46 2b87 s PRO 57 Ca 0.60 -0.65 0.12 0.00 0.02 0.00 0.00 61.00 61.08 2b87 s PRO 57 Cb -0.14 -1.98 0.69 0.00 0.02 0.00 0.00 34.50 33.09 2b87 s PRO 57 CO 0.54 -2.18 1.12 1.63 -0.33 0.00 0.00 177.00 177.78