#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 6.99 0.00 4.52 2.15 -1.26 -4.90 116.67 124.17 2b87 s ASP 2 Ca 0.00 1.56 0.15 0.00 0.43 0.00 0.00 52.55 54.70 2b87 s ASP 2 Cb 0.00 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.52 2b87 s ASP 2 CO 0.00 -0.74 1.37 0.59 -0.17 0.00 0.00 175.17 176.22 2b87 n ASN 3 N 6.54 2.66 -0.17 -0.34 3.02 -1.26 -4.37 115.26 121.34 2b87 n ASN 3 Ca 0.13 -2.00 -0.04 0.00 -0.03 0.00 0.00 54.58 52.64 2b87 n ASN 3 Cb 0.45 -0.33 0.05 0.00 -0.61 0.00 0.00 39.78 39.35 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 2.91 0.47 -0.97 3.52 3.64 -1.98 0.13 116.57 124.29 2b87 h LYS 4 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2b87 h LYS 4 Cb 0.67 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2b87 h LYS 4 CO 0.00 0.31 0.64 0.27 -2.27 0.00 0.00 179.45 178.40 2b87 h PHE 5 N 0.48 1.19 -0.44 1.91 -0.00 -1.97 0.49 116.94 118.61 2b87 h PHE 5 Ca 0.23 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 58.18 2b87 h PHE 5 Cb 0.15 -0.40 -0.02 0.00 -0.00 0.00 0.00 35.95 35.68 2b87 h PHE 5 CO -0.11 0.71 0.09 -0.97 -0.00 0.00 0.00 178.31 178.03 2b87 h ASN 6 N 1.25 0.68 -0.73 -0.68 -1.24 -1.55 1.51 115.58 114.82 2b87 h ASN 6 Ca 0.38 -0.24 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 2b87 h ASN 6 Cb -0.04 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 2b87 h ASN 6 CO -0.11 0.75 0.36 0.50 -1.29 0.00 0.00 177.43 177.64 2b87 h LYS 7 N 0.58 1.04 -0.15 6.67 3.64 0.11 0.24 116.57 128.71 2b87 h LYS 7 Ca 0.14 -0.15 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2b87 h LYS 7 Cb 0.34 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2b87 h LYS 7 CO 0.00 0.81 -0.68 0.93 -2.27 0.00 0.00 179.45 178.25 2b87 h GLU 8 N 1.02 0.59 -0.93 1.90 5.08 0.37 0.21 114.58 122.82 2b87 h GLU 8 Ca 0.25 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2b87 h GLU 8 Cb 0.11 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2b87 h GLU 8 CO -0.03 1.06 0.62 1.25 -1.00 0.00 0.00 179.01 180.90 2b87 h LEU 9 N 0.42 1.06 -0.11 1.33 5.85 0.27 1.16 115.31 125.29 2b87 h LEU 9 Ca -0.02 -0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2b87 h LEU 9 Cb 1.26 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b87 h LEU 9 CO 0.13 0.76 -0.63 1.23 -0.34 0.00 0.00 178.44 179.59 2b87 h GLY 10 N 1.25 0.69 0.60 3.75 0.00 -0.35 -2.93 103.07 106.09 2b87 h GLY 10 Ca 0.34 -1.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2b87 h GLY 10 CO -0.08 0.89 -0.06 -0.25 0.00 0.00 0.00 176.54 177.05 2b87 h TRP 11 N 0.28 0.17 -0.90 5.60 -0.00 0.48 -1.84 115.95 119.73 2b87 h TRP 11 Ca -0.05 -0.05 0.08 0.00 -0.00 0.00 0.00 58.89 58.87 2b87 h TRP 11 Cb 1.28 -0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 30.34 2b87 h TRP 11 CO 0.11 0.59 0.58 0.00 -0.00 0.00 0.00 178.44 179.72 2b87 h ALA 12 N 0.55 1.56 -0.49 2.65 0.00 0.12 0.39 119.26 124.04 2b87 h ALA 12 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2b87 h ALA 12 Cb 0.56 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2b87 h ALA 12 CO 0.01 0.29 0.21 1.15 0.00 0.00 0.00 179.25 180.91 2b87 h THR 13 N 0.98 0.89 -0.25 0.00 2.02 -1.39 0.15 112.91 115.30 2b87 h THR 13 Ca 0.40 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.40 2b87 h THR 13 Cb 0.28 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2b87 h THR 13 CO -0.16 0.07 0.01 -0.25 0.37 0.00 0.00 175.52 175.57 2b87 h TRP 14 N 0.41 0.47 -0.78 3.16 2.91 0.01 0.19 115.95 122.32 2b87 h TRP 14 Ca 0.23 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.17 2b87 h TRP 14 Cb 0.19 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.68 2b87 h TRP 14 CO -0.13 0.58 0.49 0.93 -1.03 0.00 0.00 178.44 179.28 2b87 h GLU 15 N 0.22 1.05 -0.29 2.65 5.08 0.09 1.05 114.58 124.43 2b87 h GLU 15 Ca 0.07 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2b87 h GLU 15 Cb 0.39 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b87 h GLU 15 CO 0.01 0.72 -0.39 0.82 -1.00 0.00 0.00 179.01 179.17 2b87 h ILE 16 N 1.07 1.29 -0.67 3.13 2.04 -0.54 -1.94 117.51 121.89 2b87 h ILE 16 Ca 0.28 -1.56 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2b87 h ILE 16 Cb -0.08 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2b87 h ILE 16 CO -0.06 0.50 0.15 0.15 0.00 0.00 0.00 178.15 178.89 2b87 h PHE 17 N 0.56 1.13 -0.24 1.37 3.57 0.16 -2.83 116.94 120.67 2b87 h PHE 17 Ca 0.05 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2b87 h PHE 17 Cb 0.92 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2b87 h PHE 17 CO 0.04 0.93 0.00 0.09 -2.23 0.00 0.00 178.31 177.14 2b87 n ASN 18 N -4.23 1.79 -4.75 0.41 5.03 0.34 -4.93 115.26 108.93 2b87 n ASN 18 Ca 0.05 -1.81 -0.41 0.00 0.87 0.00 0.00 54.58 53.28 2b87 n ASN 18 Cb 0.26 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.84 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 -1.38 4.42 0.00 3.41 1.43 -0.75 -4.92 118.68 120.89 2b87 s LEU 19 Ca 0.30 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 2b87 s LEU 19 Cb 0.16 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2b87 s LEU 19 CO 0.23 -0.55 0.86 -2.65 0.23 0.00 0.00 176.35 174.47 2b87 n PRO 20 N 2.18 0.89 0.00 1.29 -0.02 -1.26 -4.05 135.00 134.03 2b87 n PRO 20 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 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 -0.47 0.00 -4.81 2.55 3.02 -1.26 -4.99 115.26 109.30 2b87 n ASN 21 Ca 0.00 -0.98 -0.35 0.00 -0.03 0.00 0.00 54.58 53.23 2b87 n ASN 21 Cb 0.01 0.00 -0.06 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 4.16 0.50 3.41 1.43 -1.26 -4.74 118.68 122.18 2b87 s LEU 22 Ca 0.00 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 2b87 s LEU 22 Cb 0.00 -4.11 0.02 0.00 0.03 0.00 0.00 46.19 42.14 2b87 s LEU 22 CO 0.00 -0.17 0.71 0.54 0.23 0.00 0.00 176.35 177.67 2b87 s ASN 23 N -1.94 5.46 0.40 2.29 4.22 -1.26 -4.87 114.94 119.25 2b87 s ASN 23 Ca 0.53 -0.03 0.19 0.00 -2.14 0.00 0.00 52.86 51.41 2b87 s ASN 23 Cb -0.13 -0.98 1.11 0.00 1.28 0.00 0.00 41.25 42.53 2b87 s ASN 23 CO 0.19 -0.97 1.78 1.23 -2.04 0.00 0.00 177.10 177.28 2b87 h GLY 24 N 0.25 1.14 0.43 0.45 0.00 -1.99 -1.76 103.07 101.59 2b87 h GLY 24 Ca -0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2b87 h GLY 24 CO 0.52 -0.11 -0.02 -2.08 0.00 0.00 0.00 176.54 174.84 2b87 h VAL 25 N 0.39 1.47 -0.25 4.60 2.07 -1.97 -1.34 116.25 121.22 2b87 h VAL 25 Ca 0.58 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2b87 h VAL 25 Cb 1.48 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 2b87 h VAL 25 CO -0.27 0.37 0.05 1.56 0.02 0.00 0.00 177.57 179.31 2b87 h GLN 26 N -0.55 0.15 -0.40 1.57 4.20 -1.74 0.89 115.11 119.23 2b87 h GLN 26 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2b87 h GLN 26 Cb 0.62 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2b87 h GLN 26 CO 0.01 0.10 0.21 0.28 -0.67 0.00 0.00 178.83 178.75 2b87 h VAL 27 N 0.15 1.16 -0.56 -0.54 2.07 -1.44 0.35 116.25 117.45 2b87 h VAL 27 Ca 0.12 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2b87 h VAL 27 Cb 0.11 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2b87 h VAL 27 CO -0.15 0.17 0.33 0.50 0.02 0.00 0.00 177.57 178.44 2b87 h LYS 28 N 0.51 0.75 -0.17 1.57 3.64 -0.63 0.24 116.57 122.48 2b87 h LYS 28 Ca 0.14 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 28 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b87 h LYS 28 CO -0.02 0.53 -0.35 0.00 -2.27 0.00 0.00 179.45 177.34 2b87 h ALA 29 N 1.60 0.27 -0.61 5.00 0.00 0.16 0.44 119.26 126.11 2b87 h ALA 29 Ca 0.20 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2b87 h ALA 29 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b87 h ALA 29 CO -0.04 0.33 0.12 0.74 0.00 0.00 0.00 179.25 180.40 2b87 h PHE 30 N 0.17 1.02 -0.30 0.00 0.04 0.11 0.46 116.94 118.43 2b87 h PHE 30 Ca 0.00 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2b87 h PHE 30 Cb 0.95 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2b87 h PHE 30 CO 0.10 0.85 -0.01 0.82 -0.60 0.00 0.00 178.31 179.47 2b87 h ILE 31 N 0.92 1.26 -0.82 -0.55 2.04 -0.41 0.17 117.51 120.12 2b87 h ILE 31 Ca 0.19 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.12 2b87 h ILE 31 Cb 0.37 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2b87 h ILE 31 CO 0.00 0.31 0.52 -0.78 0.00 0.00 0.00 178.15 178.21 2b87 h ASP 32 N 0.32 0.85 -0.44 1.72 3.58 0.63 0.93 116.42 124.01 2b87 h ASP 32 Ca 0.08 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 2b87 h ASP 32 Cb 0.46 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2b87 h ASP 32 CO 0.02 0.58 -0.07 0.28 -2.88 0.00 0.00 179.24 177.17 2b87 h SER 33 N 1.00 0.87 0.19 2.28 0.02 0.13 -1.00 113.55 117.03 2b87 h SER 33 Ca 0.33 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2b87 h SER 33 Cb 0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2b87 h SER 33 CO -0.13 0.97 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.34 2b87 h LEU 34 N 0.81 -0.32 -0.42 5.07 3.38 0.67 0.72 115.31 125.21 2b87 h LEU 34 Ca 0.14 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2b87 h LEU 34 Cb 0.58 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2b87 h LEU 34 CO 0.04 -0.20 0.26 0.03 0.09 0.00 0.00 178.44 178.65 2b87 h ARG 35 N -0.31 0.51 -0.45 1.13 3.08 -0.73 0.79 114.38 118.40 2b87 h ARG 35 Ca -0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2b87 h ARG 35 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2b87 h ARG 35 CO 0.01 0.34 0.08 0.22 -1.07 0.00 0.00 179.97 179.54 2b87 h ASP 36 N 0.53 0.64 -1.86 7.04 3.58 -0.90 -3.39 116.42 122.06 2b87 h ASP 36 Ca 0.16 -0.11 -0.26 0.00 0.42 0.00 0.00 57.03 57.24 2b87 h ASP 36 Cb -0.02 -0.17 -0.30 0.00 1.72 0.00 0.00 39.33 40.57 2b87 h ASP 36 CO -0.06 0.66 -0.59 -0.62 -2.88 0.00 0.00 179.24 175.74 2b87 s ASP 37 N -6.65 0.85 0.24 2.28 -1.08 0.25 -5.03 116.67 107.53 2b87 s ASP 37 Ca -0.09 -0.76 0.04 0.00 -0.52 0.00 0.00 52.55 51.23 2b87 s ASP 37 Cb 0.16 0.85 0.25 0.00 -1.46 0.00 0.00 42.92 42.72 2b87 s ASP 37 CO 0.78 -0.34 1.56 -0.65 0.52 0.00 0.00 175.17 177.05 2b87 h PRO 38 N 7.92 0.24 0.00 4.34 0.11 -1.08 -2.77 132.00 140.77 2b87 h PRO 38 Ca -0.07 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2b87 h PRO 38 Cb 1.10 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b87 h PRO 38 CO 0.27 0.77 -0.11 0.66 -0.21 0.00 0.00 178.00 179.38 2b87 h SER 39 N 0.18 0.00 0.17 -2.05 4.64 -1.91 0.57 113.55 115.15 2b87 h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b87 h SER 39 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2b87 h SER 39 CO 0.09 0.11 -0.09 1.67 -0.87 0.00 0.00 176.83 177.73 2b87 n GLN 40 N -3.56 1.07 -0.35 4.77 -0.06 -1.05 -4.31 117.38 113.89 2b87 n GLN 40 Ca -0.02 -0.49 0.15 0.00 -2.00 0.00 0.00 57.00 54.64 2b87 n GLN 40 Cb 0.24 -1.49 0.35 0.00 -4.06 0.00 0.00 30.24 25.27 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2b87 h SER 41 N 1.19 0.75 -0.30 1.69 4.64 -0.82 0.24 113.55 120.94 2b87 h SER 41 Ca 0.00 0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2b87 h SER 41 Cb 0.39 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2b87 h SER 41 CO 0.00 0.21 -0.04 0.00 -0.87 0.00 0.00 176.83 176.13 2b87 h ALA 42 N 1.68 1.18 -0.17 5.18 0.00 -1.79 0.11 119.26 125.44 2b87 h ALA 42 Ca 0.61 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 2b87 h ALA 42 Cb 1.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2b87 h ALA 42 CO -0.42 0.53 -0.44 -0.91 0.00 0.00 0.00 179.25 178.01 2b87 h ASN 43 N 0.63 0.45 0.01 0.00 2.35 -0.89 0.30 115.58 118.42 2b87 h ASN 43 Ca 0.12 -0.21 -0.22 0.00 -0.55 0.00 0.00 56.30 55.44 2b87 h ASN 43 Cb 0.45 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.70 2b87 h ASN 43 CO 0.02 0.84 -0.81 -0.07 -1.65 0.00 0.00 177.43 175.76 2b87 h LEU 44 N 0.35 0.80 -0.91 1.61 3.38 -0.61 0.58 115.31 120.50 2b87 h LEU 44 Ca 0.03 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 2b87 h LEU 44 Cb 0.92 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2b87 h LEU 44 CO 0.08 1.33 0.10 0.25 0.09 0.00 0.00 178.44 180.29 2b87 h LEU 45 N 0.44 0.85 -0.28 1.67 5.85 -0.62 0.63 115.31 123.84 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 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2b87 h LEU 45 CO 0.16 0.86 0.04 0.00 -0.34 0.00 0.00 178.44 179.16 2b87 h ALA 46 N 1.25 0.38 -0.66 1.25 0.00 0.16 0.30 119.26 121.93 2b87 h ALA 46 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2b87 h ALA 46 Cb 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2b87 h ALA 46 CO 0.01 0.07 0.28 0.93 0.00 0.00 0.00 179.25 180.54 2b87 h GLU 47 N 0.29 0.96 -0.11 0.00 4.39 0.76 0.14 114.58 121.01 2b87 h GLU 47 Ca 0.09 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2b87 h GLU 47 Cb 0.34 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2b87 h GLU 47 CO 0.01 0.77 -0.02 0.00 -1.16 0.00 0.00 179.01 178.61 2b87 h ALA 48 N 1.36 0.16 -0.30 3.43 0.00 0.71 0.74 119.26 125.35 2b87 h ALA 48 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2b87 h ALA 48 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b87 h ALA 48 CO -0.02 -0.13 0.20 0.87 0.00 0.00 0.00 179.25 180.17 2b87 h LYS 49 N -0.09 0.33 -0.15 0.00 1.57 0.02 1.32 116.57 119.57 2b87 h LYS 49 Ca 0.03 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 2b87 h LYS 49 Cb 0.41 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2b87 h LYS 49 CO 0.01 0.22 -0.67 -0.22 -0.57 0.00 0.00 179.45 178.22 2b87 h LYS 50 N 0.34 0.73 -0.34 3.15 3.64 -0.08 0.26 116.57 124.25 2b87 h LYS 50 Ca 0.12 -0.58 -0.14 0.00 -1.27 0.00 0.00 60.65 58.78 2b87 h LYS 50 Cb 0.07 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2b87 h LYS 50 CO -0.03 1.19 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.93 2b87 h LEU 51 N 0.43 0.90 -0.26 5.20 -0.00 0.20 0.30 115.31 122.07 2b87 h LEU 51 Ca -0.04 -0.47 -0.03 0.00 -0.00 0.00 0.00 57.88 57.34 2b87 h LEU 51 Cb 1.30 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2b87 h LEU 51 CO 0.14 1.18 0.05 -1.13 -0.00 0.00 0.00 178.44 178.68 2b87 h ASN 52 N 0.63 0.41 -0.82 -0.43 -1.24 0.17 0.38 115.58 114.67 2b87 h ASN 52 Ca 0.05 -0.25 -0.04 0.00 0.71 0.00 0.00 56.30 56.78 2b87 h ASN 52 Cb 0.93 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 2b87 h ASN 52 CO 0.09 0.55 0.36 0.44 -1.29 0.00 0.00 177.43 177.58 2b87 h ASP 53 N 0.25 1.11 -0.51 1.15 3.32 -0.38 0.73 116.42 122.07 2b87 h ASP 53 Ca 0.08 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2b87 h ASP 53 Cb 0.31 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2b87 h ASP 53 CO 0.00 0.96 0.02 0.00 -1.72 0.00 0.00 179.24 178.50 2b87 h ALA 54 N 1.19 0.99 -0.00 3.45 0.00 -0.08 -1.95 119.26 122.86 2b87 h ALA 54 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 54 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b87 h ALA 54 CO -0.03 0.62 -0.10 1.04 0.00 0.00 0.00 179.25 180.78 2b87 n GLN 55 N -4.20 0.84 -1.93 0.00 6.02 0.13 -4.88 117.38 113.36 2b87 n GLN 55 Ca 0.03 -0.32 -0.30 0.00 -0.01 0.00 0.00 57.00 56.41 2b87 n GLN 55 Cb 0.31 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.13 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 -2.38 2.91 -0.05 -1.58 0.00 0.25 -4.92 121.76 115.99 2b87 s ALA 56 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2b87 s ALA 56 Cb 0.20 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.40 2b87 s ALA 56 CO 0.45 -1.15 1.45 -2.30 0.00 0.00 0.00 175.76 174.21 2b87 n PRO 57 N -3.00 1.14 0.00 0.00 -0.02 -1.26 -4.98 135.00 126.88 2b87 n PRO 57 Ca 0.07 -0.31 0.13 0.00 -2.02 0.00 0.00 63.50 61.37 2b87 n PRO 57 Cb 0.58 -1.12 0.34 0.00 -0.02 0.00 0.00 33.50 33.28 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11