#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 4.41 0.35 -1.34 -4.77 -1.26 -4.86 116.67 109.19 2b87 s ASP 2 Ca 0.00 1.94 0.03 0.00 -3.30 0.00 0.00 52.55 51.22 2b87 s ASP 2 Cb 0.00 -2.54 0.67 0.00 -1.09 0.00 0.00 42.92 39.96 2b87 s ASP 2 CO 0.00 -2.10 1.99 0.78 0.70 0.00 0.00 175.17 176.53 2b87 h ASN 3 N -0.94 0.71 -0.81 2.11 2.35 -2.05 -1.41 115.58 115.55 2b87 h ASN 3 Ca -0.44 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2b87 h ASN 3 Cb 1.24 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 2b87 h ASN 3 CO 0.51 0.50 0.49 0.50 -1.65 0.00 0.00 177.43 177.77 2b87 h LYS 4 N 0.83 1.10 -0.37 0.81 3.64 -1.98 0.35 116.57 120.96 2b87 h LYS 4 Ca 0.27 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2b87 h LYS 4 Cb 0.04 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 2b87 h LYS 4 CO -0.07 0.78 0.14 0.35 -2.27 0.00 0.00 179.45 178.37 2b87 h PHE 5 N 1.12 0.24 -0.41 1.91 3.57 -1.63 0.76 116.94 122.50 2b87 h PHE 5 Ca 0.29 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2b87 h PHE 5 Cb -0.04 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2b87 h PHE 5 CO -0.00 0.10 0.14 -0.97 -2.23 0.00 0.00 178.31 175.35 2b87 h ASN 6 N 0.29 0.58 -0.88 0.41 -1.24 -0.91 1.36 115.58 115.19 2b87 h ASN 6 Ca 0.17 -0.19 0.04 0.00 0.71 0.00 0.00 56.30 57.03 2b87 h ASN 6 Cb 0.14 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 38.99 2b87 h ASN 6 CO -0.17 0.61 0.57 0.50 -1.29 0.00 0.00 177.43 177.66 2b87 h LYS 7 N 0.51 1.04 -0.11 6.67 3.64 0.48 0.19 116.57 128.99 2b87 h LYS 7 Ca 0.13 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 7 Cb 0.22 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2b87 h LYS 7 CO -0.01 0.69 -0.35 0.93 -2.27 0.00 0.00 179.45 178.44 2b87 h GLU 8 N 1.07 0.43 -0.76 1.90 5.08 0.14 -1.45 114.58 120.99 2b87 h GLU 8 Ca 0.36 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2b87 h GLU 8 Cb 0.07 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2b87 h GLU 8 CO -0.11 0.94 0.50 1.25 -1.00 0.00 0.00 179.01 180.59 2b87 h LEU 9 N 0.00 0.85 -0.34 1.33 5.85 0.24 0.50 115.31 123.74 2b87 h LEU 9 Ca -0.01 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 2b87 h LEU 9 Cb 0.97 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2b87 h LEU 9 CO 0.07 0.61 -0.80 1.23 -0.34 0.00 0.00 178.44 179.22 2b87 h GLY 10 N 1.00 0.41 0.59 3.75 0.00 -0.64 -2.61 103.07 105.57 2b87 h GLY 10 Ca 0.28 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2b87 h GLY 10 CO -0.07 0.55 -0.04 -0.25 0.00 0.00 0.00 176.54 176.74 2b87 h TRP 11 N 0.24 -0.09 -0.90 5.60 -0.00 0.09 0.34 115.95 121.22 2b87 h TRP 11 Ca -0.04 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.89 2b87 h TRP 11 Cb 1.39 0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 30.53 2b87 h TRP 11 CO 0.04 0.30 0.59 0.00 -0.00 0.00 0.00 178.44 179.37 2b87 h ALA 12 N 0.37 1.47 -0.30 2.65 0.00 -0.18 0.67 119.26 123.94 2b87 h ALA 12 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 12 Cb 0.44 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2b87 h ALA 12 CO 0.02 0.41 0.08 1.15 0.00 0.00 0.00 179.25 180.91 2b87 h THR 13 N 1.07 0.88 -0.20 0.00 2.02 -1.15 -0.06 112.91 115.46 2b87 h THR 13 Ca 0.37 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 2b87 h THR 13 Cb 0.11 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2b87 h THR 13 CO -0.13 0.04 -0.09 -0.25 0.37 0.00 0.00 175.52 175.46 2b87 h TRP 14 N 0.19 0.47 -0.69 3.16 2.91 0.15 0.15 115.95 122.31 2b87 h TRP 14 Ca 0.14 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 2b87 h TRP 14 Cb 0.14 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 2b87 h TRP 14 CO -0.16 0.70 0.41 0.93 -1.03 0.00 0.00 178.44 179.29 2b87 h GLU 15 N 0.10 0.93 -0.26 2.65 5.08 0.43 0.89 114.58 124.40 2b87 h GLU 15 Ca 0.04 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2b87 h GLU 15 Cb 0.58 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2b87 h GLU 15 CO 0.03 0.66 -0.51 0.82 -1.00 0.00 0.00 179.01 179.01 2b87 h ILE 16 N 0.95 1.29 -0.65 3.13 2.04 -0.91 -2.55 117.51 120.81 2b87 h ILE 16 Ca 0.25 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 2b87 h ILE 16 Cb -0.03 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2b87 h ILE 16 CO -0.05 0.55 0.23 0.15 0.00 0.00 0.00 178.15 179.04 2b87 h PHE 17 N 0.57 0.98 -0.19 1.37 3.57 0.12 -2.58 116.94 120.77 2b87 h PHE 17 Ca 0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2b87 h PHE 17 Cb 1.08 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2b87 h PHE 17 CO 0.06 0.76 0.00 0.09 -2.23 0.00 0.00 178.31 176.99 2b87 n ASN 18 N -4.29 1.57 -4.76 0.41 4.13 0.29 -4.92 115.26 107.68 2b87 n ASN 18 Ca 0.05 -1.75 -0.40 0.00 1.68 0.00 0.00 54.58 54.16 2b87 n ASN 18 Cb 0.19 -0.12 -0.03 0.00 -1.54 0.00 0.00 39.78 38.28 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 -1.44 4.47 -0.01 3.41 1.43 -0.97 -4.93 118.68 120.63 2b87 s LEU 19 Ca 0.30 2.46 0.03 0.00 -1.03 0.00 0.00 54.13 55.89 2b87 s LEU 19 Cb 0.16 -3.66 0.11 0.00 0.03 0.00 0.00 46.19 42.83 2b87 s LEU 19 CO 0.23 -0.35 0.97 -0.81 0.23 0.00 0.00 176.35 176.62 2b87 n PRO 20 N 0.93 1.38 0.00 1.29 -0.05 -1.26 -4.19 135.00 133.10 2b87 n PRO 20 Ca -0.00 -0.45 0.00 0.00 -0.05 0.00 0.00 63.50 62.99 2b87 n PRO 20 Cb 0.44 -1.25 0.00 0.00 -0.05 0.00 0.00 33.50 32.63 2b87 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b87 n ASN 21 N -0.07 0.00 -4.81 3.54 4.13 -1.26 -4.99 115.26 111.79 2b87 n ASN 21 Ca 0.04 -0.72 -0.34 0.00 1.68 0.00 0.00 54.58 55.24 2b87 n ASN 21 Cb 0.19 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.36 2b87 n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b87 s LEU 22 N 0.00 4.01 0.38 3.41 1.43 -1.26 -4.76 118.68 121.90 2b87 s LEU 22 Ca 0.00 1.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2b87 s LEU 22 Cb 0.00 -4.42 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 2b87 s LEU 22 CO 0.00 -0.30 0.56 0.54 0.23 0.00 0.00 176.35 177.38 2b87 s ASN 23 N -2.09 5.92 0.46 2.29 4.22 -1.26 -4.89 114.94 119.59 2b87 s ASN 23 Ca 0.60 0.03 0.26 0.00 -2.14 0.00 0.00 52.86 51.60 2b87 s ASN 23 Cb -0.11 -1.38 1.29 0.00 1.28 0.00 0.00 41.25 42.33 2b87 s ASN 23 CO 0.15 -0.54 1.79 1.23 -2.04 0.00 0.00 177.10 177.69 2b87 h GLY 24 N 0.68 0.71 0.40 0.45 0.00 -1.99 -1.21 103.07 102.10 2b87 h GLY 24 Ca -0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2b87 h GLY 24 CO 0.55 -0.08 -0.13 -2.08 0.00 0.00 0.00 176.54 174.80 2b87 h VAL 25 N 0.22 1.54 -0.51 4.60 2.07 -1.97 -1.42 116.25 120.78 2b87 h VAL 25 Ca 0.57 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2b87 h VAL 25 Cb 1.79 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 34.20 2b87 h VAL 25 CO -0.18 0.47 0.27 1.56 0.02 0.00 0.00 177.57 179.71 2b87 h GLN 26 N -0.56 0.71 -0.39 1.57 4.20 -1.70 0.72 115.11 119.67 2b87 h GLN 26 Ca -0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2b87 h GLN 26 Cb 0.84 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2b87 h GLN 26 CO 0.03 0.57 0.18 0.28 -0.67 0.00 0.00 178.83 179.22 2b87 h VAL 27 N 0.67 1.17 -0.61 -0.54 2.07 -1.36 0.29 116.25 117.94 2b87 h VAL 27 Ca 0.18 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2b87 h VAL 27 Cb 0.07 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2b87 h VAL 27 CO -0.03 0.18 0.39 0.50 0.02 0.00 0.00 177.57 178.64 2b87 h LYS 28 N 0.49 0.82 -0.19 1.57 3.64 -0.76 0.18 116.57 122.31 2b87 h LYS 28 Ca 0.13 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 28 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2b87 h LYS 28 CO -0.02 0.55 -0.34 0.00 -2.27 0.00 0.00 179.45 177.38 2b87 h ALA 29 N 1.60 0.29 -0.79 5.00 0.00 0.12 0.45 119.26 125.92 2b87 h ALA 29 Ca 0.22 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2b87 h ALA 29 Cb -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2b87 h ALA 29 CO -0.05 0.34 0.35 0.74 0.00 0.00 0.00 179.25 180.64 2b87 h PHE 30 N 0.22 1.17 -0.38 0.00 0.04 0.04 0.50 116.94 118.53 2b87 h PHE 30 Ca 0.01 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 2b87 h PHE 30 Cb 0.93 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2b87 h PHE 30 CO 0.09 0.87 -0.05 0.82 -0.60 0.00 0.00 178.31 179.44 2b87 h ILE 31 N 1.13 1.27 -0.91 -0.55 2.04 -0.55 0.26 117.51 120.21 2b87 h ILE 31 Ca 0.27 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2b87 h ILE 31 Cb 0.16 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2b87 h ILE 31 CO -0.03 0.37 0.60 -0.78 0.00 0.00 0.00 178.15 178.31 2b87 h ASP 32 N 0.52 1.04 -0.25 1.72 3.58 0.65 0.56 116.42 124.24 2b87 h ASP 32 Ca 0.10 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.41 2b87 h ASP 32 Cb 0.55 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2b87 h ASP 32 CO 0.03 0.75 -0.24 0.28 -2.88 0.00 0.00 179.24 177.17 2b87 h SER 33 N 1.23 0.74 0.14 2.28 0.02 0.25 -1.52 113.55 116.68 2b87 h SER 33 Ca 0.34 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2b87 h SER 33 Cb -0.12 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2b87 h SER 33 CO -0.08 0.96 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.39 2b87 h LEU 34 N 0.63 -0.29 -0.30 5.07 3.38 0.78 0.49 115.31 125.08 2b87 h LEU 34 Ca 0.09 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2b87 h LEU 34 Cb 0.75 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2b87 h LEU 34 CO 0.06 -0.18 0.17 0.03 0.09 0.00 0.00 178.44 178.61 2b87 h ARG 35 N -0.26 0.34 -0.54 1.13 3.08 -0.82 0.20 114.38 117.50 2b87 h ARG 35 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2b87 h ARG 35 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2b87 h ARG 35 CO -0.01 0.22 0.28 0.22 -1.07 0.00 0.00 179.97 179.61 2b87 h ASP 36 N 0.35 0.66 -1.56 7.04 3.58 -1.00 -3.39 116.42 122.11 2b87 h ASP 36 Ca 0.12 -0.05 -0.17 0.00 0.42 0.00 0.00 57.03 57.35 2b87 h ASP 36 Cb 0.01 -0.17 -0.27 0.00 1.72 0.00 0.00 39.33 40.62 2b87 h ASP 36 CO -0.06 0.55 -0.53 -0.62 -2.88 0.00 0.00 179.24 175.71 2b87 s ASP 37 N -6.57 -0.01 0.39 2.28 -1.08 0.17 -5.01 116.67 106.84 2b87 s ASP 37 Ca -0.09 -0.52 0.17 0.00 -0.52 0.00 0.00 52.55 51.58 2b87 s ASP 37 Cb 0.17 1.26 0.82 0.00 -1.46 0.00 0.00 42.92 43.71 2b87 s ASP 37 CO 0.77 -0.31 1.84 -0.65 0.52 0.00 0.00 175.17 177.33 2b87 h PRO 38 N 7.85 0.00 -0.07 4.34 0.11 -0.84 -2.19 132.00 141.20 2b87 h PRO 38 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2b87 h PRO 38 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2b87 h PRO 38 CO 0.22 0.34 -0.04 0.77 -0.21 0.00 0.00 178.00 179.08 2b87 h SER 39 N 0.00 0.08 0.31 -2.05 0.02 -1.94 0.18 113.55 110.16 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 0.68 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2b87 h SER 39 CO 0.04 0.14 -0.07 0.00 -1.14 0.00 0.00 176.83 175.81 2b87 n GLN 40 N -4.43 0.76 -0.32 3.45 3.00 -0.83 -4.07 117.38 114.93 2b87 n GLN 40 Ca -0.02 -0.21 0.20 0.00 -0.01 0.00 0.00 57.00 56.96 2b87 n GLN 40 Cb 0.16 -1.50 0.45 0.00 0.00 0.00 0.00 30.24 29.36 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2b87 h SER 41 N 0.50 0.54 -0.55 1.08 4.64 -0.58 0.62 113.55 119.80 2b87 h SER 41 Ca 0.00 0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 2b87 h SER 41 Cb 0.30 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2b87 h SER 41 CO 0.00 0.13 -0.09 0.00 -0.87 0.00 0.00 176.83 176.01 2b87 h ALA 42 N 1.64 0.75 -0.29 5.18 0.00 -1.77 0.12 119.26 124.89 2b87 h ALA 42 Ca 0.58 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2b87 h ALA 42 Cb 1.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2b87 h ALA 42 CO -0.33 0.65 -0.25 -0.91 0.00 0.00 0.00 179.25 178.41 2b87 h ASN 43 N 0.90 0.57 0.08 0.00 2.35 -0.25 0.41 115.58 119.64 2b87 h ASN 43 Ca 0.14 -0.20 -0.21 0.00 -0.55 0.00 0.00 56.30 55.49 2b87 h ASN 43 Cb 0.65 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2b87 h ASN 43 CO 0.04 0.81 -0.79 -0.07 -1.65 0.00 0.00 177.43 175.77 2b87 h LEU 44 N 0.50 0.71 -0.79 1.61 3.38 -0.11 0.60 115.31 121.20 2b87 h LEU 44 Ca 0.07 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2b87 h LEU 44 Cb 0.69 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2b87 h LEU 44 CO 0.05 1.26 0.05 0.25 0.09 0.00 0.00 178.44 180.14 2b87 h LEU 45 N 0.39 0.92 -0.28 1.67 5.85 -0.51 0.66 115.31 124.02 2b87 h LEU 45 Ca -0.05 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2b87 h LEU 45 Cb 1.40 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2b87 h LEU 45 CO 0.15 0.95 0.03 0.00 -0.34 0.00 0.00 178.44 179.24 2b87 h ALA 46 N 1.15 0.37 -0.59 1.25 0.00 0.38 0.32 119.26 122.14 2b87 h ALA 46 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2b87 h ALA 46 Cb 0.46 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2b87 h ALA 46 CO 0.02 0.07 0.22 0.93 0.00 0.00 0.00 179.25 180.48 2b87 h GLU 47 N 0.27 0.86 -0.15 0.00 4.39 0.68 0.16 114.58 120.80 2b87 h GLU 47 Ca 0.08 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2b87 h GLU 47 Cb 0.36 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2b87 h GLU 47 CO 0.01 0.72 -0.06 0.00 -1.16 0.00 0.00 179.01 178.52 2b87 h ALA 48 N 1.39 0.21 -0.24 3.43 0.00 0.74 0.80 119.26 125.59 2b87 h ALA 48 Ca 0.20 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b87 h ALA 48 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b87 h ALA 48 CO -0.02 -0.00 0.17 0.87 0.00 0.00 0.00 179.25 180.27 2b87 h LYS 49 N -0.01 0.14 -0.01 0.00 1.79 0.16 0.99 116.57 119.63 2b87 h LYS 49 Ca 0.04 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.29 2b87 h LYS 49 Cb 0.52 -0.03 0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2b87 h LYS 49 CO 0.02 0.10 -0.81 0.87 -1.08 0.00 0.00 179.45 178.55 2b87 h LYS 50 N 0.15 0.56 -0.28 3.15 1.57 -0.03 -1.65 116.57 120.04 2b87 h LYS 50 Ca 0.11 -0.59 -0.13 0.00 -1.87 0.00 0.00 60.65 58.16 2b87 h LYS 50 Cb 0.24 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2b87 h LYS 50 CO -0.02 1.21 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.68 2b87 h LEU 51 N 0.15 0.77 -0.43 2.94 -0.00 0.21 0.22 115.31 119.18 2b87 h LEU 51 Ca -0.10 -0.49 -0.05 0.00 -0.00 0.00 0.00 57.88 57.25 2b87 h LEU 51 Cb 1.49 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.92 2b87 h LEU 51 CO 0.16 1.10 0.09 -0.55 -0.00 0.00 0.00 178.44 179.24 2b87 h ASN 52 N 0.46 0.66 -0.74 -0.43 -1.07 0.86 0.43 115.58 115.76 2b87 h ASN 52 Ca 0.04 -0.24 -0.06 0.00 0.07 0.00 0.00 56.30 56.10 2b87 h ASN 52 Cb 0.90 -0.18 -0.03 0.00 -2.07 0.00 0.00 38.32 36.95 2b87 h ASN 52 CO 0.08 0.74 0.21 -0.78 0.07 0.00 0.00 177.43 177.75 2b87 h ASP 53 N 0.56 1.09 -0.47 6.14 1.82 -1.22 0.40 116.42 124.74 2b87 h ASP 53 Ca 0.13 -0.22 -0.09 0.00 -0.39 0.00 0.00 57.03 56.46 2b87 h ASP 53 Cb 0.34 -0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 2b87 h ASP 53 CO 0.00 1.02 -0.04 0.00 -1.61 0.00 0.00 179.24 178.62 2b87 h ALA 54 N 1.11 0.94 -0.08 -0.78 0.00 -0.17 -1.76 119.26 118.53 2b87 h ALA 54 Ca 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b87 h ALA 54 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b87 h ALA 54 CO -0.00 0.63 0.00 1.04 0.00 0.00 0.00 179.25 180.92 2b87 n GLN 55 N -4.18 1.45 -1.24 0.00 6.02 0.15 -4.90 117.38 114.68 2b87 n GLN 55 Ca 0.02 -0.67 -0.30 0.00 -0.01 0.00 0.00 57.00 56.05 2b87 n GLN 55 Cb 0.35 -1.39 0.13 0.00 1.02 0.00 0.00 30.24 30.35 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 -1.90 1.63 -0.05 -1.58 0.00 0.14 -4.88 121.76 115.12 2b87 s ALA 56 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2b87 s ALA 56 Cb 0.17 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 20.16 2b87 s ALA 56 CO 0.27 -2.28 1.42 -0.35 0.00 0.00 0.00 175.76 174.82 2b87 n PRO 57 N -3.83 1.14 0.00 0.00 -0.05 -1.26 -5.03 135.00 125.97 2b87 n PRO 57 Ca 0.07 -0.32 0.13 0.00 -0.05 0.00 0.00 63.50 63.34 2b87 n PRO 57 Cb 0.55 -1.12 0.41 0.00 -0.05 0.00 0.00 33.50 33.29 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08