#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 4.07 0.00 6.55 -4.77 -1.26 -4.99 116.67 116.27 2b87 s ASP 2 Ca 0.00 1.05 0.18 0.00 -3.30 0.00 0.00 52.55 50.48 2b87 s ASP 2 Cb 0.00 -1.68 -0.01 0.00 -1.09 0.00 0.00 42.92 40.14 2b87 s ASP 2 CO 0.00 -2.21 0.91 -0.46 0.70 0.00 0.00 175.17 174.12 2b87 n ASN 3 N -3.55 1.72 -0.10 2.11 0.23 -1.26 -4.50 115.26 109.91 2b87 n ASN 3 Ca 0.07 -1.36 -0.09 0.00 -0.53 0.00 0.00 54.58 52.67 2b87 n ASN 3 Cb 0.58 0.48 -0.01 0.00 -2.08 0.00 0.00 39.78 38.74 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2b87 h LYS 4 N 1.94 0.45 -0.80 -3.83 3.64 -1.98 0.37 116.57 116.36 2b87 h LYS 4 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2b87 h LYS 4 Cb 0.60 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2b87 h LYS 4 CO 0.00 0.36 0.35 0.27 -2.27 0.00 0.00 179.45 178.16 2b87 h PHE 5 N 0.42 1.19 -0.26 1.91 -0.00 -1.96 0.64 116.94 118.87 2b87 h PHE 5 Ca 0.12 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.97 57.95 2b87 h PHE 5 Cb 0.03 -0.36 -0.01 0.00 -0.00 0.00 0.00 35.95 35.61 2b87 h PHE 5 CO -0.04 0.88 -0.06 -0.97 -0.00 0.00 0.00 178.31 178.12 2b87 h ASN 6 N 1.16 0.51 -0.78 -0.68 -1.24 -1.73 1.17 115.58 114.00 2b87 h ASN 6 Ca 0.27 -0.37 -0.05 0.00 0.71 0.00 0.00 56.30 56.87 2b87 h ASN 6 Cb 0.17 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 2b87 h ASN 6 CO -0.03 0.76 0.29 0.50 -1.29 0.00 0.00 177.43 177.67 2b87 h LYS 7 N 0.26 1.18 -0.29 6.67 3.64 0.05 0.36 116.57 128.45 2b87 h LYS 7 Ca 0.07 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 59.04 2b87 h LYS 7 Cb 0.54 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2b87 h LYS 7 CO 0.03 0.97 -0.54 1.49 -2.27 0.00 0.00 179.45 179.13 2b87 h GLU 8 N 1.14 0.85 -0.97 1.90 4.81 0.51 1.50 114.58 124.33 2b87 h GLU 8 Ca 0.26 -0.54 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2b87 h GLU 8 Cb 0.24 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2b87 h GLU 8 CO -0.02 1.17 0.63 1.25 -0.73 0.00 0.00 179.01 181.32 2b87 h LEU 9 N 0.66 1.07 -0.04 1.64 5.85 0.19 0.97 115.31 125.65 2b87 h LEU 9 Ca 0.02 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2b87 h LEU 9 Cb 1.14 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.93 2b87 h LEU 9 CO 0.12 0.75 -0.82 1.23 -0.34 0.00 0.00 178.44 179.38 2b87 h GLY 10 N 1.26 0.70 0.54 3.75 0.00 0.01 -2.92 103.07 106.40 2b87 h GLY 10 Ca 0.37 -1.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 2b87 h GLY 10 CO -0.10 1.01 -0.04 -0.25 0.00 0.00 0.00 176.54 177.16 2b87 h TRP 11 N 0.26 -0.10 -0.77 5.60 -0.00 0.32 -1.64 115.95 119.62 2b87 h TRP 11 Ca -0.09 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.86 2b87 h TRP 11 Cb 1.48 0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 30.62 2b87 h TRP 11 CO 0.11 0.34 0.51 0.00 -0.00 0.00 0.00 178.44 179.40 2b87 h ALA 12 N 0.28 1.65 -0.42 2.65 0.00 0.78 0.41 119.26 124.62 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 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2b87 h ALA 12 CO 0.02 0.23 0.14 1.15 0.00 0.00 0.00 179.25 180.79 2b87 h THR 13 N 0.83 0.86 -0.30 0.00 2.02 -1.39 0.29 112.91 115.21 2b87 h THR 13 Ca 0.33 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2b87 h THR 13 Cb 0.24 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2b87 h THR 13 CO -0.11 0.06 0.05 -0.25 0.37 0.00 0.00 175.52 175.64 2b87 h TRP 14 N 0.31 0.52 -0.85 3.16 2.91 0.15 0.23 115.95 122.37 2b87 h TRP 14 Ca 0.20 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.15 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 -0.16 0.58 0.54 0.93 -1.03 0.00 0.00 178.44 179.30 2b87 h GLU 15 N 0.32 1.14 -0.25 2.65 5.08 0.28 1.04 114.58 124.84 2b87 h GLU 15 Ca 0.09 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2b87 h GLU 15 Cb 0.33 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2b87 h GLU 15 CO 0.00 0.78 -0.44 0.82 -1.00 0.00 0.00 179.01 179.18 2b87 h ILE 16 N 1.17 1.30 -0.48 3.13 2.04 -0.24 -2.00 117.51 122.43 2b87 h ILE 16 Ca 0.31 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 2b87 h ILE 16 Cb -0.09 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2b87 h ILE 16 CO -0.06 0.52 -0.00 0.15 0.00 0.00 0.00 178.15 178.75 2b87 h PHE 17 N 0.51 0.85 -0.19 1.37 3.57 0.13 -2.73 116.94 120.45 2b87 h PHE 17 Ca 0.04 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2b87 h PHE 17 Cb 0.96 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2b87 h PHE 17 CO 0.04 0.79 0.00 0.09 -2.23 0.00 0.00 178.31 177.00 2b87 n ASN 18 N -4.21 1.74 -4.73 0.41 5.03 0.34 -4.92 115.26 108.92 2b87 n ASN 18 Ca 0.02 -1.74 -0.42 0.00 0.87 0.00 0.00 54.58 53.32 2b87 n ASN 18 Cb 0.30 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 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 -1.53 4.40 0.00 3.41 1.43 -0.77 -4.92 118.68 120.70 2b87 s LEU 19 Ca 0.32 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2b87 s LEU 19 Cb 0.17 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2b87 s LEU 19 CO 0.26 -0.55 0.77 -2.65 0.23 0.00 0.00 176.35 174.40 2b87 n PRO 20 N 3.11 1.00 0.00 1.29 -0.02 -1.26 -4.02 135.00 135.09 2b87 n PRO 20 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2b87 n PRO 20 Cb 0.43 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 -0.27 0.00 -4.83 2.55 3.02 -1.26 -4.99 115.26 109.49 2b87 n ASN 21 Ca 0.00 -0.47 -0.33 0.00 -0.03 0.00 0.00 54.58 53.75 2b87 n ASN 21 Cb 0.12 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 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 3.93 0.38 3.41 1.43 -1.26 -4.76 118.68 121.82 2b87 s LEU 22 Ca 0.00 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 2b87 s LEU 22 Cb 0.00 -4.47 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 2b87 s LEU 22 CO 0.00 -0.36 0.55 0.54 0.23 0.00 0.00 176.35 177.31 2b87 s ASN 23 N -2.26 5.96 0.44 2.29 4.22 -1.26 -4.88 114.94 119.45 2b87 s ASN 23 Ca 0.61 0.07 0.25 0.00 -2.14 0.00 0.00 52.86 51.64 2b87 s ASN 23 Cb -0.09 -1.45 1.26 0.00 1.28 0.00 0.00 41.25 42.25 2b87 s ASN 23 CO 0.15 -0.51 1.77 1.23 -2.04 0.00 0.00 177.10 177.70 2b87 h GLY 24 N 0.70 0.87 0.41 0.45 0.00 -1.99 -0.98 103.07 102.53 2b87 h GLY 24 Ca -0.47 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2b87 h GLY 24 CO 0.56 -0.12 -0.11 -2.08 0.00 0.00 0.00 176.54 174.79 2b87 h VAL 25 N 0.25 1.52 -0.53 4.60 2.07 -1.97 -1.38 116.25 120.81 2b87 h VAL 25 Ca 0.61 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2b87 h VAL 25 Cb 1.82 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 34.17 2b87 h VAL 25 CO -0.22 0.46 0.30 1.56 0.02 0.00 0.00 177.57 179.69 2b87 h GLN 26 N -0.54 0.73 -0.53 1.57 4.20 -1.67 0.70 115.11 119.57 2b87 h GLN 26 Ca -0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2b87 h GLN 26 Cb 0.80 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2b87 h GLN 26 CO 0.02 0.55 0.27 0.28 -0.67 0.00 0.00 178.83 179.28 2b87 h VAL 27 N 0.71 1.19 -0.54 -0.54 2.07 -1.31 0.36 116.25 118.19 2b87 h VAL 27 Ca 0.19 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2b87 h VAL 27 Cb 0.02 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2b87 h VAL 27 CO -0.03 0.21 0.24 0.50 0.02 0.00 0.00 177.57 178.51 2b87 h LYS 28 N 0.71 0.76 -0.18 1.57 3.64 -0.64 0.15 116.57 122.57 2b87 h LYS 28 Ca 0.18 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 28 Cb 0.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2b87 h LYS 28 CO -0.03 0.60 -0.36 0.00 -2.27 0.00 0.00 179.45 177.39 2b87 h ALA 29 N 1.51 0.29 -0.63 5.00 0.00 0.13 0.38 119.26 125.94 2b87 h ALA 29 Ca 0.19 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2b87 h ALA 29 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b87 h ALA 29 CO -0.02 0.36 0.23 0.74 0.00 0.00 0.00 179.25 180.55 2b87 h PHE 30 N 0.22 0.95 -0.12 0.00 0.04 0.06 0.65 116.94 118.74 2b87 h PHE 30 Ca 0.01 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2b87 h PHE 30 Cb 0.96 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 2b87 h PHE 30 CO 0.09 0.74 0.01 0.82 -0.60 0.00 0.00 178.31 179.38 2b87 h ILE 31 N 0.91 1.23 -0.89 -0.55 2.04 -0.52 0.23 117.51 119.95 2b87 h ILE 31 Ca 0.21 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2b87 h ILE 31 Cb 0.22 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2b87 h ILE 31 CO -0.01 0.21 0.59 -0.78 0.00 0.00 0.00 178.15 178.16 2b87 h ASP 32 N -0.03 1.01 -0.54 1.72 3.58 0.62 0.42 116.42 123.20 2b87 h ASP 32 Ca 0.04 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.36 2b87 h ASP 32 Cb 0.32 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2b87 h ASP 32 CO 0.00 0.72 -0.07 0.28 -2.88 0.00 0.00 179.24 177.29 2b87 h SER 33 N 1.19 1.01 0.05 2.28 0.02 0.52 0.21 113.55 118.83 2b87 h SER 33 Ca 0.34 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2b87 h SER 33 Cb -0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 2b87 h SER 33 CO -0.08 1.11 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.59 2b87 h LEU 34 N 0.92 -0.16 -0.54 5.07 3.38 0.83 0.83 115.31 125.64 2b87 h LEU 34 Ca 0.15 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2b87 h LEU 34 Cb 0.63 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2b87 h LEU 34 CO 0.04 -0.09 0.34 0.03 0.09 0.00 0.00 178.44 178.85 2b87 h ARG 35 N -0.13 0.66 -0.51 1.13 3.08 0.03 0.86 114.38 119.51 2b87 h ARG 35 Ca 0.01 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2b87 h ARG 35 Cb 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2b87 h ARG 35 CO -0.03 0.44 -0.10 0.22 -1.07 0.00 0.00 179.97 179.43 2b87 h ASP 36 N 0.68 0.94 -2.21 7.04 3.58 -0.19 -3.40 116.42 122.87 2b87 h ASP 36 Ca 0.21 -0.30 -0.37 0.00 0.42 0.00 0.00 57.03 56.99 2b87 h ASP 36 Cb -0.02 -0.26 -0.34 0.00 1.72 0.00 0.00 39.33 40.43 2b87 h ASP 36 CO -0.07 1.06 -0.67 -0.62 -2.88 0.00 0.00 179.24 176.05 2b87 s ASP 37 N -6.66 1.89 0.29 2.28 -1.08 0.28 -5.02 116.67 108.64 2b87 s ASP 37 Ca -0.11 -1.03 0.07 0.00 -0.52 0.00 0.00 52.55 50.97 2b87 s ASP 37 Cb 0.13 0.37 0.42 0.00 -1.46 0.00 0.00 42.92 42.38 2b87 s ASP 37 CO 0.85 -0.37 1.66 -0.65 0.52 0.00 0.00 175.17 177.18 2b87 h PRO 38 N 8.02 0.17 0.00 4.34 0.11 -1.05 -2.64 132.00 140.95 2b87 h PRO 38 Ca -0.10 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2b87 h PRO 38 Cb 1.06 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b87 h PRO 38 CO 0.32 0.62 -0.15 1.03 -0.21 0.00 0.00 178.00 179.62 2b87 h SER 39 N 0.13 0.00 0.30 -2.05 0.87 -1.90 0.90 113.55 111.80 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 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2b87 h SER 39 CO 0.07 0.15 -0.03 1.67 -0.53 0.00 0.00 176.83 178.16 2b87 n GLN 40 N -4.34 0.75 -0.31 2.24 7.27 -1.00 -4.23 117.38 117.75 2b87 n GLN 40 Ca -0.03 -0.11 0.13 0.00 0.07 0.00 0.00 57.00 57.07 2b87 n GLN 40 Cb 0.22 -1.50 0.31 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 0.26 0.39 -0.10 1.69 0.87 -0.76 0.39 113.55 116.30 2b87 h SER 41 Ca 0.00 0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2b87 h SER 41 Cb 0.22 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2b87 h SER 41 CO 0.00 0.03 -0.18 0.00 -0.53 0.00 0.00 176.83 176.15 2b87 h ALA 42 N 1.70 1.18 -0.21 6.23 0.00 -1.79 -0.27 119.26 126.10 2b87 h ALA 42 Ca 0.57 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2b87 h ALA 42 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2b87 h ALA 42 CO -0.51 0.52 -0.41 -0.97 0.00 0.00 0.00 179.25 177.89 2b87 h ASN 43 N 0.45 0.53 -0.09 0.00 -1.24 -0.62 0.30 115.58 114.91 2b87 h ASN 43 Ca 0.08 -0.23 -0.19 0.00 0.71 0.00 0.00 56.30 56.66 2b87 h ASN 43 Cb 0.57 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.48 2b87 h ASN 43 CO 0.04 0.88 -0.66 -0.07 -1.29 0.00 0.00 177.43 176.33 2b87 h LEU 44 N 0.41 0.81 -0.95 0.34 3.38 -0.55 0.65 115.31 119.41 2b87 h LEU 44 Ca 0.04 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2b87 h LEU 44 Cb 0.89 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2b87 h LEU 44 CO 0.08 1.26 -0.00 0.25 0.09 0.00 0.00 178.44 180.11 2b87 h LEU 45 N 0.51 0.73 -0.31 1.67 5.85 -0.86 0.67 115.31 123.57 2b87 h LEU 45 Ca -0.02 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2b87 h LEU 45 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2b87 h LEU 45 CO 0.13 0.80 0.07 0.00 -0.34 0.00 0.00 178.44 179.11 2b87 h ALA 46 N 1.28 0.41 -0.63 1.25 0.00 0.43 0.37 119.26 122.37 2b87 h ALA 46 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2b87 h ALA 46 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b87 h ALA 46 CO 0.02 0.07 0.20 0.93 0.00 0.00 0.00 179.25 180.47 2b87 h GLU 47 N 0.34 0.95 -0.17 0.00 4.39 0.97 0.92 114.58 121.99 2b87 h GLU 47 Ca 0.10 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2b87 h GLU 47 Cb 0.30 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2b87 h GLU 47 CO 0.00 0.82 -0.04 0.00 -1.16 0.00 0.00 179.01 178.63 2b87 h ALA 48 N 1.29 0.23 -0.13 3.43 0.00 0.79 0.76 119.26 125.63 2b87 h ALA 48 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b87 h ALA 48 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b87 h ALA 48 CO -0.01 -0.00 0.09 0.87 0.00 0.00 0.00 179.25 180.19 2b87 h LYS 49 N 0.03 0.17 -0.06 0.00 1.79 0.08 1.37 116.57 119.96 2b87 h LYS 49 Ca 0.04 -0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.31 2b87 h LYS 49 Cb 0.48 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2b87 h LYS 49 CO 0.02 0.11 -0.71 -0.22 -1.08 0.00 0.00 179.45 177.57 2b87 h LYS 50 N 0.18 0.58 -0.27 3.15 3.64 -0.16 0.21 116.57 123.90 2b87 h LYS 50 Ca 0.05 -0.55 -0.10 0.00 -1.27 0.00 0.00 60.65 58.77 2b87 h LYS 50 Cb -0.02 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2b87 h LYS 50 CO -0.01 1.17 -0.24 -0.07 -2.27 0.00 0.00 179.45 178.03 2b87 h LEU 51 N 0.20 0.67 -0.36 5.20 -0.00 0.18 0.23 115.31 121.42 2b87 h LEU 51 Ca -0.07 -0.46 -0.02 0.00 -0.00 0.00 0.00 57.88 57.32 2b87 h LEU 51 Cb 1.37 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 2b87 h LEU 51 CO 0.14 1.00 0.14 -1.13 -0.00 0.00 0.00 178.44 178.59 2b87 h ASN 52 N 0.36 0.50 -0.69 -0.43 -1.24 0.17 0.33 115.58 114.58 2b87 h ASN 52 Ca 0.05 -0.17 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 2b87 h ASN 52 Cb 0.79 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.68 2b87 h ASN 52 CO 0.06 0.53 0.36 -0.78 -1.29 0.00 0.00 177.43 176.32 2b87 h ASP 53 N 0.44 0.87 -0.65 1.15 3.58 -0.46 1.26 116.42 122.60 2b87 h ASP 53 Ca 0.12 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2b87 h ASP 53 Cb 0.19 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2b87 h ASP 53 CO -0.01 0.73 0.25 0.00 -2.88 0.00 0.00 179.24 177.34 2b87 h ALA 54 N 1.18 1.17 -0.00 -0.78 0.00 -0.11 -1.18 119.26 119.53 2b87 h ALA 54 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b87 h ALA 54 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b87 h ALA 54 CO -0.04 0.59 -0.19 1.04 0.00 0.00 0.00 179.25 180.66 2b87 n GLN 55 N -4.29 0.39 -3.17 0.00 6.02 0.11 -4.83 117.38 111.62 2b87 n GLN 55 Ca 0.06 -0.15 -0.39 0.00 -0.01 0.00 0.00 57.00 56.51 2b87 n GLN 55 Cb 0.19 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.71 3.48 0.46 -1.58 0.00 0.43 -4.92 121.76 116.91 2b87 s ALA 56 Ca 0.21 0.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 2b87 s ALA 56 Cb 0.19 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.40 2b87 s ALA 56 CO 0.54 0.19 0.19 -0.35 0.00 0.00 0.00 175.76 176.33 2b87 n PRO 57 N 2.55 0.19 0.00 0.00 -0.04 -1.26 -4.89 135.00 131.55 2b87 n PRO 57 Ca -0.07 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2b87 n PRO 57 Cb 0.51 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09