#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 6.67 -0.02 -1.34 2.15 -1.26 -4.87 116.67 118.01 2b87 s ASP 2 Ca 0.00 1.22 0.21 0.00 0.43 0.00 0.00 52.55 54.42 2b87 s ASP 2 Cb 0.00 -2.54 0.64 0.00 -0.30 0.00 0.00 42.92 40.72 2b87 s ASP 2 CO 0.00 -1.08 1.54 0.59 -0.17 0.00 0.00 175.17 176.05 2b87 n ASN 3 N 7.62 4.03 -0.24 -0.34 3.02 -1.26 -4.47 115.26 123.63 2b87 n ASN 3 Ca 0.15 -2.06 -0.03 0.00 -0.03 0.00 0.00 54.58 52.60 2b87 n ASN 3 Cb 0.46 -0.49 0.08 0.00 -0.61 0.00 0.00 39.78 39.22 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 4.15 0.78 -0.83 3.52 3.64 -1.99 0.17 116.57 126.02 2b87 h LYS 4 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2b87 h LYS 4 Cb 1.04 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 2b87 h LYS 4 CO 0.03 0.52 0.41 0.27 -2.27 0.00 0.00 179.45 178.41 2b87 h PHE 5 N 0.81 1.18 -0.32 1.91 -0.00 -1.96 0.26 116.94 118.82 2b87 h PHE 5 Ca 0.28 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.97 58.15 2b87 h PHE 5 Cb 0.04 -0.37 -0.01 0.00 -0.00 0.00 0.00 35.95 35.61 2b87 h PHE 5 CO -0.05 0.84 0.03 -0.97 -0.00 0.00 0.00 178.31 178.17 2b87 h ASN 6 N 1.18 0.52 -0.78 -0.68 -1.24 -1.58 1.40 115.58 114.40 2b87 h ASN 6 Ca 0.29 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 2b87 h ASN 6 Cb 0.10 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.97 2b87 h ASN 6 CO -0.04 0.67 0.34 0.50 -1.29 0.00 0.00 177.43 177.62 2b87 h LYS 7 N 0.36 1.15 -0.27 6.67 3.64 -0.31 0.47 116.57 128.27 2b87 h LYS 7 Ca 0.09 -0.19 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 2b87 h LYS 7 Cb 0.39 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2b87 h LYS 7 CO 0.01 0.91 -0.57 1.49 -2.27 0.00 0.00 179.45 179.02 2b87 h GLU 8 N 1.13 0.86 -1.01 1.90 4.81 -0.11 1.46 114.58 123.62 2b87 h GLU 8 Ca 0.27 -0.56 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2b87 h GLU 8 Cb 0.17 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2b87 h GLU 8 CO -0.03 1.19 0.66 1.25 -0.73 0.00 0.00 179.01 181.36 2b87 h LEU 9 N 0.65 1.12 -0.02 1.64 5.85 0.26 1.15 115.31 125.95 2b87 h LEU 9 Ca 0.01 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 2b87 h LEU 9 Cb 1.18 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.96 2b87 h LEU 9 CO 0.13 0.78 -0.74 1.23 -0.34 0.00 0.00 178.44 179.50 2b87 h GLY 10 N 1.31 0.60 0.55 3.75 0.00 0.20 -2.85 103.07 106.62 2b87 h GLY 10 Ca 0.39 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2b87 h GLY 10 CO -0.11 0.90 -0.04 -0.25 0.00 0.00 0.00 176.54 177.04 2b87 h TRP 11 N 0.12 -0.10 -0.72 5.60 -0.00 0.30 -1.33 115.95 119.82 2b87 h TRP 11 Ca -0.09 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.85 2b87 h TRP 11 Cb 1.42 0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 30.57 2b87 h TRP 11 CO 0.13 0.33 0.47 0.00 -0.00 0.00 0.00 178.44 179.37 2b87 h ALA 12 N 0.30 1.65 -0.43 2.65 0.00 0.12 0.70 119.26 124.25 2b87 h ALA 12 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2b87 h ALA 12 Cb 0.47 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2b87 h ALA 12 CO 0.02 0.25 0.14 1.15 0.00 0.00 0.00 179.25 180.82 2b87 h THR 13 N 0.80 0.86 -0.26 0.00 2.02 -1.37 0.25 112.91 115.22 2b87 h THR 13 Ca 0.30 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.33 2b87 h THR 13 Cb 0.17 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2b87 h THR 13 CO -0.09 0.06 -0.01 -0.25 0.37 0.00 0.00 175.52 175.59 2b87 h TRP 14 N 0.31 0.52 -0.83 3.16 2.91 0.39 0.13 115.95 122.53 2b87 h TRP 14 Ca 0.20 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2b87 h TRP 14 Cb 0.20 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.67 2b87 h TRP 14 CO -0.16 0.64 0.53 0.93 -1.03 0.00 0.00 178.44 179.35 2b87 h GLU 15 N 0.24 1.10 -0.30 2.65 5.08 0.82 1.04 114.58 125.21 2b87 h GLU 15 Ca 0.07 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2b87 h GLU 15 Cb 0.44 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2b87 h GLU 15 CO 0.02 0.74 -0.42 0.82 -1.00 0.00 0.00 179.01 179.17 2b87 h ILE 16 N 1.13 1.29 -0.52 3.13 2.04 -0.38 -1.90 117.51 122.29 2b87 h ILE 16 Ca 0.30 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 2b87 h ILE 16 Cb -0.10 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2b87 h ILE 16 CO -0.06 0.52 0.16 0.15 0.00 0.00 0.00 178.15 178.92 2b87 h PHE 17 N 0.60 0.77 -0.10 1.37 3.57 0.12 -2.32 116.94 120.97 2b87 h PHE 17 Ca 0.05 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2b87 h PHE 17 Cb 0.97 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2b87 h PHE 17 CO 0.05 0.63 0.00 0.09 -2.23 0.00 0.00 178.31 176.85 2b87 n ASN 18 N -4.31 1.53 -4.73 0.41 5.03 0.34 -4.91 115.26 108.62 2b87 n ASN 18 Ca 0.04 -1.60 -0.42 0.00 0.87 0.00 0.00 54.58 53.47 2b87 n ASN 18 Cb 0.19 -0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 38.86 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 -1.76 4.40 -0.01 3.41 1.43 -0.74 -4.92 118.68 120.49 2b87 s LEU 19 Ca 0.35 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 55.78 2b87 s LEU 19 Cb 0.19 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.86 2b87 s LEU 19 CO 0.29 -0.54 0.74 -2.65 0.23 0.00 0.00 176.35 174.43 2b87 n PRO 20 N 3.13 1.21 0.00 1.29 -0.02 -1.26 -4.06 135.00 135.29 2b87 n PRO 20 Ca 0.08 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2b87 n PRO 20 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 -0.10 0.00 -4.83 2.55 3.02 -1.26 -4.99 115.26 109.65 2b87 n ASN 21 Ca 0.02 -0.71 -0.33 0.00 -0.03 0.00 0.00 54.58 53.53 2b87 n ASN 21 Cb 0.22 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.34 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 3.79 0.31 3.41 1.43 -1.26 -4.73 118.68 121.64 2b87 s LEU 22 Ca 0.00 1.67 -0.03 0.00 -1.03 0.00 0.00 54.13 54.74 2b87 s LEU 22 Cb 0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 2b87 s LEU 22 CO 0.00 -0.52 0.56 0.54 0.23 0.00 0.00 176.35 177.16 2b87 s ASN 23 N -2.53 6.39 0.27 2.29 2.20 -1.26 -4.88 114.94 117.43 2b87 s ASN 23 Ca 0.61 0.64 -0.00 0.00 -0.94 0.00 0.00 52.86 53.18 2b87 s ASN 23 Cb -0.10 -2.11 0.63 0.00 -2.00 0.00 0.00 41.25 37.66 2b87 s ASN 23 CO 0.22 -0.24 1.66 1.23 -2.94 0.00 0.00 177.10 177.03 2b87 h GLY 24 N 1.37 1.26 0.91 0.45 0.00 -1.99 0.75 103.07 105.82 2b87 h GLY 24 Ca -0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2b87 h GLY 24 CO 0.65 -0.31 -0.00 -2.08 0.00 0.00 0.00 176.54 174.80 2b87 h VAL 25 N 0.24 1.26 -0.58 4.60 2.07 -1.97 0.76 116.25 122.63 2b87 h VAL 25 Ca 0.51 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2b87 h VAL 25 Cb 0.97 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2b87 h VAL 25 CO -0.61 0.32 0.30 1.56 0.02 0.00 0.00 177.57 179.16 2b87 h GLN 26 N 0.40 0.82 -0.53 1.57 4.20 -1.45 0.91 115.11 121.03 2b87 h GLN 26 Ca 0.10 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2b87 h GLN 26 Cb 0.45 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2b87 h GLN 26 CO 0.02 0.65 0.27 0.28 -0.67 0.00 0.00 178.83 179.37 2b87 h VAL 27 N 0.78 1.19 -0.41 -0.54 2.07 -0.83 0.25 116.25 118.75 2b87 h VAL 27 Ca 0.20 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2b87 h VAL 27 Cb 0.08 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2b87 h VAL 27 CO -0.03 0.21 0.11 0.11 0.02 0.00 0.00 177.57 177.99 2b87 h LYS 28 N 0.70 0.61 -0.21 1.57 1.57 -0.21 0.99 116.57 121.59 2b87 h LYS 28 Ca 0.18 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2b87 h LYS 28 Cb 0.09 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2b87 h LYS 28 CO -0.03 0.55 -0.30 0.00 -0.57 0.00 0.00 179.45 179.10 2b87 h ALA 29 N 1.53 0.32 -0.73 3.86 0.00 0.18 0.54 119.26 124.95 2b87 h ALA 29 Ca 0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2b87 h ALA 29 Cb 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b87 h ALA 29 CO -0.01 0.34 0.28 0.74 0.00 0.00 0.00 179.25 180.60 2b87 h PHE 30 N 0.25 1.12 -0.24 0.00 0.04 -0.21 0.61 116.94 118.51 2b87 h PHE 30 Ca 0.02 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2b87 h PHE 30 Cb 0.88 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2b87 h PHE 30 CO 0.09 0.86 0.07 0.82 -0.60 0.00 0.00 178.31 179.55 2b87 h ILE 31 N 1.07 1.20 -0.91 -0.55 2.04 -0.59 0.33 117.51 120.10 2b87 h ILE 31 Ca 0.24 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2b87 h ILE 31 Cb 0.23 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2b87 h ILE 31 CO -0.02 0.21 0.52 -0.78 0.00 0.00 0.00 178.15 178.08 2b87 h ASP 32 N 0.22 1.11 -0.55 1.72 3.58 0.94 0.45 116.42 123.89 2b87 h ASP 32 Ca 0.08 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 2b87 h ASP 32 Cb 0.25 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2b87 h ASP 32 CO -0.00 0.87 0.01 0.28 -2.88 0.00 0.00 179.24 177.51 2b87 h SER 33 N 1.26 0.98 0.09 2.28 0.02 0.51 0.30 113.55 118.99 2b87 h SER 33 Ca 0.32 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2b87 h SER 33 Cb -0.01 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 2b87 h SER 33 CO -0.06 1.03 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.53 2b87 h LEU 34 N 0.92 -0.16 -0.55 5.07 3.38 0.77 0.78 115.31 125.51 2b87 h LEU 34 Ca 0.17 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2b87 h LEU 34 Cb 0.53 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2b87 h LEU 34 CO 0.03 -0.10 0.35 0.03 0.09 0.00 0.00 178.44 178.84 2b87 h ARG 35 N -0.16 0.69 -0.53 1.13 3.08 0.20 0.10 114.38 118.90 2b87 h ARG 35 Ca -0.00 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2b87 h ARG 35 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2b87 h ARG 35 CO -0.00 0.46 -0.07 0.22 -1.07 0.00 0.00 179.97 179.50 2b87 h ASP 36 N 0.71 0.94 -2.16 7.04 3.58 -0.04 -3.40 116.42 123.09 2b87 h ASP 36 Ca 0.21 -0.29 -0.35 0.00 0.42 0.00 0.00 57.03 57.02 2b87 h ASP 36 Cb -0.05 -0.25 -0.33 0.00 1.72 0.00 0.00 39.33 40.41 2b87 h ASP 36 CO -0.06 1.04 -0.66 -0.62 -2.88 0.00 0.00 179.24 176.06 2b87 s ASP 37 N -6.65 1.74 0.30 2.28 -1.08 0.27 -5.02 116.67 108.51 2b87 s ASP 37 Ca -0.11 -0.96 0.10 0.00 -0.52 0.00 0.00 52.55 51.06 2b87 s ASP 37 Cb 0.14 0.44 0.48 0.00 -1.46 0.00 0.00 42.92 42.52 2b87 s ASP 37 CO 0.85 -0.37 1.69 -0.65 0.52 0.00 0.00 175.17 177.21 2b87 h PRO 38 N 8.05 0.08 0.00 4.34 0.11 -1.02 -2.59 132.00 140.97 2b87 h PRO 38 Ca -0.10 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 2b87 h PRO 38 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2b87 h PRO 38 CO 0.32 0.56 -0.18 1.03 -0.21 0.00 0.00 178.00 179.52 2b87 h SER 39 N 0.07 0.00 0.46 -2.05 0.87 -1.90 0.54 113.55 111.53 2b87 h SER 39 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b87 h SER 39 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2b87 h SER 39 CO 0.07 0.18 -0.01 1.67 -0.53 0.00 0.00 176.83 178.21 2b87 n GLN 40 N -4.32 0.55 -0.30 2.24 7.27 -0.98 -4.20 117.38 117.64 2b87 n GLN 40 Ca -0.02 -0.02 0.12 0.00 0.07 0.00 0.00 57.00 57.14 2b87 n GLN 40 Cb 0.24 -1.50 0.28 0.00 2.41 0.00 0.00 30.24 31.68 2b87 n GLN 40 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2b87 h SER 41 N 0.05 0.27 -0.07 1.69 0.87 -0.83 0.48 113.55 116.01 2b87 h SER 41 Ca 0.00 0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 2b87 h SER 41 Cb 0.24 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2b87 h SER 41 CO 0.00 -0.01 -0.13 0.00 -0.53 0.00 0.00 176.83 176.16 2b87 h ALA 42 N 1.69 1.33 -0.22 6.23 0.00 -1.79 -0.21 119.26 126.29 2b87 h ALA 42 Ca 0.53 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2b87 h ALA 42 Cb 1.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2b87 h ALA 42 CO -0.53 0.45 -0.42 -0.97 0.00 0.00 0.00 179.25 177.78 2b87 h ASN 43 N 0.37 0.57 0.07 0.00 -0.73 -0.43 0.29 115.58 115.71 2b87 h ASN 43 Ca 0.07 -0.26 -0.18 0.00 1.87 0.00 0.00 56.30 57.80 2b87 h ASN 43 Cb 0.46 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.89 2b87 h ASN 43 CO 0.03 0.92 -0.66 -0.07 -0.37 0.00 0.00 177.43 177.28 2b87 h LEU 44 N 0.44 0.64 -0.78 0.34 3.38 -0.44 0.75 115.31 119.64 2b87 h LEU 44 Ca 0.03 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2b87 h LEU 44 Cb 0.92 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2b87 h LEU 44 CO 0.08 1.13 -0.11 0.25 0.09 0.00 0.00 178.44 179.87 2b87 h LEU 45 N 0.40 0.79 -0.30 1.67 5.85 -0.86 0.70 115.31 123.56 2b87 h LEU 45 Ca -0.02 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2b87 h LEU 45 Cb 1.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2b87 h LEU 45 CO 0.12 0.93 0.09 0.00 -0.34 0.00 0.00 178.44 179.24 2b87 h ALA 46 N 1.14 0.40 -0.71 1.25 0.00 0.48 0.29 119.26 122.12 2b87 h ALA 46 Ca 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2b87 h ALA 46 Cb 0.60 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2b87 h ALA 46 CO 0.04 0.03 0.23 0.93 0.00 0.00 0.00 179.25 180.49 2b87 h GLU 47 N 0.33 1.08 -0.36 0.00 4.39 0.98 -0.50 114.58 120.50 2b87 h GLU 47 Ca 0.10 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2b87 h GLU 47 Cb 0.25 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2b87 h GLU 47 CO -0.00 0.91 0.02 0.00 -1.16 0.00 0.00 179.01 178.78 2b87 h ALA 48 N 1.21 0.48 -0.10 3.43 0.00 0.83 0.71 119.26 125.83 2b87 h ALA 48 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 48 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b87 h ALA 48 CO -0.01 0.22 0.04 0.87 0.00 0.00 0.00 179.25 180.36 2b87 h LYS 49 N 0.43 0.13 -0.06 0.00 1.57 -0.01 1.57 116.57 120.21 2b87 h LYS 49 Ca 0.10 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 2b87 h LYS 49 Cb 0.42 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2b87 h LYS 49 CO 0.01 0.11 -0.67 0.87 -0.57 0.00 0.00 179.45 179.20 2b87 h LYS 50 N 0.13 0.56 -0.28 3.15 6.56 -0.02 0.95 116.57 127.62 2b87 h LYS 50 Ca 0.03 -0.52 -0.12 0.00 -1.06 0.00 0.00 60.65 58.99 2b87 h LYS 50 Cb 0.03 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.82 2b87 h LYS 50 CO -0.00 1.15 -0.28 -0.07 -2.06 0.00 0.00 179.45 178.18 2b87 h LEU 51 N 0.15 0.74 -0.38 2.94 -0.00 0.15 0.29 115.31 119.21 2b87 h LEU 51 Ca -0.07 -0.47 -0.01 0.00 -0.00 0.00 0.00 57.88 57.33 2b87 h LEU 51 Cb 1.34 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.77 2b87 h LEU 51 CO 0.14 1.06 0.21 -1.13 -0.00 0.00 0.00 178.44 178.71 2b87 h ASN 52 N 0.43 0.47 -0.63 -0.43 -1.24 0.22 0.43 115.58 114.82 2b87 h ASN 52 Ca 0.05 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 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 0.42 0.20 -0.78 -1.29 0.00 0.00 177.43 176.06 2b87 h ASP 53 N 0.48 0.92 -0.68 1.15 3.58 -0.67 0.93 116.42 122.13 2b87 h ASP 53 Ca 0.13 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 2b87 h ASP 53 Cb 0.06 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 2b87 h ASP 53 CO -0.02 0.88 0.29 0.00 -2.88 0.00 0.00 179.24 177.52 2b87 h ALA 54 N 1.07 1.20 -0.00 -0.78 0.00 0.09 -1.06 119.26 119.79 2b87 h ALA 54 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b87 h ALA 54 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b87 h ALA 54 CO -0.01 0.59 -0.21 1.04 0.00 0.00 0.00 179.25 180.66 2b87 n GLN 55 N -4.31 0.39 -3.05 0.00 6.02 0.14 -4.85 117.38 111.73 2b87 n GLN 55 Ca 0.06 -0.16 -0.38 0.00 -0.01 0.00 0.00 57.00 56.52 2b87 n GLN 55 Cb 0.17 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.87 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 -2.72 3.43 0.47 -1.58 0.00 0.32 -4.92 121.76 116.76 2b87 s ALA 56 Ca 0.21 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2b87 s ALA 56 Cb 0.19 -2.88 -0.14 0.00 0.00 0.00 0.00 23.12 20.28 2b87 s ALA 56 CO 0.55 0.31 0.09 -0.35 0.00 0.00 0.00 175.76 176.36 2b87 n PRO 57 N 1.19 0.11 0.00 0.00 -0.04 -1.26 -4.91 135.00 130.08 2b87 n PRO 57 Ca -0.04 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2b87 n PRO 57 Cb 0.50 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09