#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 -5.74 -1.34 3.32 -2.07 -3.48 116.42 107.95 2b87 h ASP 2 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2b87 h ASP 2 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2b87 h ASP 2 CO 0.00 0.58 -0.49 0.59 -1.72 0.00 0.00 179.24 178.20 2b87 n ASN 3 N -4.45 -7.04 -0.26 6.45 4.13 -1.26 -4.37 115.26 108.46 2b87 n ASN 3 Ca 0.10 -0.07 0.04 0.00 1.68 0.00 0.00 54.58 56.33 2b87 n ASN 3 Cb 0.10 -4.24 0.17 0.00 -1.54 0.00 0.00 39.78 34.28 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2b87 h LYS 4 N 0.97 0.56 -0.54 3.52 1.63 -1.97 0.77 116.57 121.51 2b87 h LYS 4 Ca -0.18 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.48 2b87 h LYS 4 Cb 1.12 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.61 2b87 h LYS 4 CO 0.28 0.37 -0.06 0.27 -3.45 0.00 0.00 179.45 176.86 2b87 h PHE 5 N 0.58 1.10 -0.27 1.91 -0.00 -1.96 0.93 116.94 119.23 2b87 h PHE 5 Ca 0.40 -0.21 -0.05 0.00 -0.00 0.00 0.00 57.97 58.10 2b87 h PHE 5 Cb 0.51 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 36.17 2b87 h PHE 5 CO -0.12 1.01 -0.03 -0.97 -0.00 0.00 0.00 178.31 178.20 2b87 h ASN 6 N 0.87 0.50 -0.55 -0.68 -1.24 -1.65 1.42 115.58 114.25 2b87 h ASN 6 Ca 0.15 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.82 2b87 h ASN 6 Cb 0.61 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.50 2b87 h ASN 6 CO 0.04 0.72 0.36 0.50 -1.29 0.00 0.00 177.43 177.76 2b87 h LYS 7 N 0.26 0.73 -0.13 6.67 3.64 0.72 0.21 116.57 128.67 2b87 h LYS 7 Ca 0.07 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.21 2b87 h LYS 7 Cb 0.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2b87 h LYS 7 CO 0.02 0.49 -0.72 1.49 -2.27 0.00 0.00 179.45 178.46 2b87 h GLU 8 N 0.75 0.59 -0.89 1.90 4.57 0.11 0.29 114.58 121.90 2b87 h GLU 8 Ca 0.20 -0.46 0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2b87 h GLU 8 Cb -0.08 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2b87 h GLU 8 CO -0.04 1.09 0.58 1.25 -1.18 0.00 0.00 179.01 180.71 2b87 h LEU 9 N 0.41 0.96 -0.07 1.64 5.85 0.25 1.22 115.31 125.57 2b87 h LEU 9 Ca -0.03 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2b87 h LEU 9 Cb 1.31 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2b87 h LEU 9 CO 0.14 0.66 -0.67 1.23 -0.34 0.00 0.00 178.44 179.46 2b87 h GLY 10 N 1.12 0.63 0.55 3.75 0.00 -0.39 -2.98 103.07 105.73 2b87 h GLY 10 Ca 0.35 -0.98 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2b87 h GLY 10 CO -0.10 0.87 -0.02 -0.25 0.00 0.00 0.00 176.54 177.03 2b87 h TRP 11 N 0.17 0.06 -0.89 5.60 -0.00 0.95 -1.54 115.95 120.29 2b87 h TRP 11 Ca -0.07 -0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.89 2b87 h TRP 11 Cb 1.33 -0.01 -0.06 0.00 -0.00 0.00 0.00 29.16 30.42 2b87 h TRP 11 CO 0.12 0.52 0.58 0.00 -0.00 0.00 0.00 178.44 179.66 2b87 h ALA 12 N 0.53 1.57 -0.41 2.65 0.00 0.13 0.44 119.26 124.17 2b87 h ALA 12 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b87 h ALA 12 Cb 0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2b87 h ALA 12 CO 0.00 0.27 0.15 1.15 0.00 0.00 0.00 179.25 180.83 2b87 h THR 13 N 0.96 0.88 -0.31 0.00 2.02 -1.40 0.16 112.91 115.22 2b87 h THR 13 Ca 0.40 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2b87 h THR 13 Cb 0.29 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2b87 h THR 13 CO -0.16 0.06 0.06 -0.25 0.37 0.00 0.00 175.52 175.60 2b87 h TRP 14 N 0.32 0.54 -0.80 3.16 2.91 0.18 0.27 115.95 122.52 2b87 h TRP 14 Ca 0.19 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 2b87 h TRP 14 Cb 0.17 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 2b87 h TRP 14 CO -0.15 0.58 0.48 0.93 -1.03 0.00 0.00 178.44 179.25 2b87 h GLU 15 N 0.34 1.09 -0.26 2.65 5.08 0.21 0.93 114.58 124.63 2b87 h GLU 15 Ca 0.10 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2b87 h GLU 15 Cb 0.33 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2b87 h GLU 15 CO 0.00 0.77 -0.43 0.82 -1.00 0.00 0.00 179.01 179.17 2b87 h ILE 16 N 1.11 1.30 -0.59 3.13 2.04 -0.47 -1.95 117.51 122.08 2b87 h ILE 16 Ca 0.29 -1.61 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 2b87 h ILE 16 Cb -0.04 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2b87 h ILE 16 CO -0.05 0.51 0.15 0.15 0.00 0.00 0.00 178.15 178.91 2b87 h PHE 17 N 0.52 0.94 -0.15 1.37 3.57 0.14 -2.61 116.94 120.71 2b87 h PHE 17 Ca 0.04 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2b87 h PHE 17 Cb 0.96 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2b87 h PHE 17 CO 0.04 0.78 0.00 0.09 -2.23 0.00 0.00 178.31 176.99 2b87 n ASN 18 N -4.26 1.68 -4.72 0.41 4.13 0.30 -4.92 115.26 107.88 2b87 n ASN 18 Ca 0.04 -1.69 -0.42 0.00 1.68 0.00 0.00 54.58 54.20 2b87 n ASN 18 Cb 0.23 -0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.35 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 -1.62 4.39 -0.01 3.41 1.43 -0.76 -4.91 118.68 120.61 2b87 s LEU 19 Ca 0.33 2.34 0.01 0.00 -1.03 0.00 0.00 54.13 55.78 2b87 s LEU 19 Cb 0.18 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.84 2b87 s LEU 19 CO 0.27 -0.59 0.73 -2.65 0.23 0.00 0.00 176.35 174.34 2b87 n PRO 20 N 3.41 1.15 0.00 1.29 -0.02 -1.26 -4.02 135.00 135.55 2b87 n PRO 20 Ca 0.09 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2b87 n PRO 20 Cb 0.43 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.12 0.00 -4.83 2.55 3.02 -1.26 -5.00 115.26 109.61 2b87 n ASN 21 Ca 0.01 -0.57 -0.33 0.00 -0.03 0.00 0.00 54.58 53.67 2b87 n ASN 21 Cb 0.20 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 3.96 0.40 3.41 1.43 -1.26 -4.76 118.68 121.86 2b87 s LEU 22 Ca 0.00 1.54 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2b87 s LEU 22 Cb 0.00 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 2b87 s LEU 22 CO 0.00 -0.33 0.60 0.54 0.23 0.00 0.00 176.35 177.39 2b87 s ASN 23 N -2.29 5.94 0.45 2.29 4.22 -1.26 -4.87 114.94 119.42 2b87 s ASN 23 Ca 0.59 0.21 0.26 0.00 -2.14 0.00 0.00 52.86 51.77 2b87 s ASN 23 Cb -0.09 -1.55 1.29 0.00 1.28 0.00 0.00 41.25 42.17 2b87 s ASN 23 CO 0.16 -0.57 1.76 1.23 -2.04 0.00 0.00 177.10 177.64 2b87 h GLY 24 N 0.57 0.84 0.40 0.45 0.00 -1.99 -1.20 103.07 102.15 2b87 h GLY 24 Ca -0.47 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2b87 h GLY 24 CO 0.57 -0.13 -0.13 -2.08 0.00 0.00 0.00 176.54 174.77 2b87 h VAL 25 N 0.23 1.54 -0.54 4.60 2.07 -1.97 -1.67 116.25 120.51 2b87 h VAL 25 Ca 0.62 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2b87 h VAL 25 Cb 1.90 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 34.31 2b87 h VAL 25 CO -0.22 0.48 0.31 1.56 0.02 0.00 0.00 177.57 179.72 2b87 h GLN 26 N -0.56 0.74 -0.35 1.57 4.20 -1.66 0.78 115.11 119.82 2b87 h GLN 26 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2b87 h GLN 26 Cb 0.85 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2b87 h GLN 26 CO 0.03 0.55 0.18 0.28 -0.67 0.00 0.00 178.83 179.19 2b87 h VAL 27 N 0.72 1.15 -0.56 -0.54 2.07 -1.36 0.30 116.25 118.03 2b87 h VAL 27 Ca 0.19 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2b87 h VAL 27 Cb 0.01 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2b87 h VAL 27 CO -0.03 0.16 0.33 0.50 0.02 0.00 0.00 177.57 178.55 2b87 h LYS 28 N 0.44 0.75 -0.18 1.57 3.64 -0.77 0.12 116.57 122.13 2b87 h LYS 28 Ca 0.12 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2b87 h LYS 28 Cb 0.09 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2b87 h LYS 28 CO -0.02 0.52 -0.35 0.00 -2.27 0.00 0.00 179.45 177.34 2b87 h ALA 29 N 1.61 0.29 -0.71 5.00 0.00 0.14 0.43 119.26 126.02 2b87 h ALA 29 Ca 0.20 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2b87 h ALA 29 Cb -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2b87 h ALA 29 CO -0.04 0.35 0.27 0.74 0.00 0.00 0.00 179.25 180.56 2b87 h PHE 30 N 0.21 1.08 -0.26 0.00 0.04 0.01 0.53 116.94 118.54 2b87 h PHE 30 Ca 0.01 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 2b87 h PHE 30 Cb 0.94 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 2b87 h PHE 30 CO 0.09 0.83 -0.02 0.82 -0.60 0.00 0.00 178.31 179.43 2b87 h ILE 31 N 1.03 1.27 -0.84 -0.55 2.04 -0.62 0.19 117.51 120.03 2b87 h ILE 31 Ca 0.24 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2b87 h ILE 31 Cb 0.22 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2b87 h ILE 31 CO -0.02 0.31 0.54 -0.78 0.00 0.00 0.00 178.15 178.20 2b87 h ASP 32 N 0.25 0.89 -0.45 1.72 3.58 0.66 0.14 116.42 123.21 2b87 h ASP 32 Ca 0.07 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.43 2b87 h ASP 32 Cb 0.46 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2b87 h ASP 32 CO 0.02 0.62 -0.05 0.28 -2.88 0.00 0.00 179.24 177.22 2b87 h SER 33 N 1.05 0.87 0.17 2.28 0.02 0.24 -0.56 113.55 117.62 2b87 h SER 33 Ca 0.34 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2b87 h SER 33 Cb 0.01 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2b87 h SER 33 CO -0.12 0.96 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.34 2b87 h LEU 34 N 0.81 -0.32 -0.44 5.07 3.38 0.79 0.67 115.31 125.28 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 0.56 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2b87 h LEU 34 CO 0.03 -0.20 0.27 0.03 0.09 0.00 0.00 178.44 178.67 2b87 h ARG 35 N -0.30 0.54 -0.53 1.13 3.08 -0.60 0.13 114.38 117.83 2b87 h ARG 35 Ca -0.01 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2b87 h ARG 35 Cb 0.26 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2b87 h ARG 35 CO -0.00 0.35 0.16 0.22 -1.07 0.00 0.00 179.97 179.64 2b87 h ASP 36 N 0.55 0.73 -1.82 7.04 3.58 -0.78 -3.39 116.42 122.33 2b87 h ASP 36 Ca 0.17 -0.11 -0.26 0.00 0.42 0.00 0.00 57.03 57.25 2b87 h ASP 36 Cb -0.02 -0.19 -0.30 0.00 1.72 0.00 0.00 39.33 40.55 2b87 h ASP 36 CO -0.06 0.69 -0.59 -0.62 -2.88 0.00 0.00 179.24 175.78 2b87 s ASP 37 N -6.58 0.75 0.33 2.28 -1.08 0.23 -5.02 116.67 107.58 2b87 s ASP 37 Ca -0.09 -0.80 0.13 0.00 -0.52 0.00 0.00 52.55 51.26 2b87 s ASP 37 Cb 0.16 0.89 0.57 0.00 -1.46 0.00 0.00 42.92 43.08 2b87 s ASP 37 CO 0.79 -0.33 1.73 -0.65 0.52 0.00 0.00 175.17 177.23 2b87 h PRO 38 N 7.83 0.00 0.00 4.34 0.11 -0.97 -2.59 132.00 140.73 2b87 h PRO 38 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2b87 h PRO 38 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b87 h PRO 38 CO 0.25 0.48 -0.09 0.77 -0.21 0.00 0.00 178.00 179.20 2b87 h SER 39 N 0.00 0.00 0.05 -2.05 0.02 -1.91 0.88 113.55 110.55 2b87 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b87 h SER 39 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2b87 h SER 39 CO 0.06 0.09 -0.02 0.00 -1.14 0.00 0.00 176.83 175.82 2b87 n GLN 40 N -4.34 1.21 -0.32 3.45 3.00 -0.98 -4.20 117.38 115.20 2b87 n GLN 40 Ca -0.03 -0.41 0.20 0.00 -0.01 0.00 0.00 57.00 56.75 2b87 n GLN 40 Cb 0.16 -1.49 0.47 0.00 0.00 0.00 0.00 30.24 29.38 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 1.01 0.52 -0.54 1.08 4.64 -0.82 0.54 113.55 119.97 2b87 h SER 41 Ca 0.00 0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 2b87 h SER 41 Cb 0.25 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2b87 h SER 41 CO 0.00 0.13 -0.12 0.00 -0.87 0.00 0.00 176.83 175.98 2b87 h ALA 42 N 1.63 0.74 -0.27 5.18 0.00 -1.79 0.85 119.26 125.60 2b87 h ALA 42 Ca 0.57 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2b87 h ALA 42 Cb 1.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2b87 h ALA 42 CO -0.30 0.67 -0.26 -0.91 0.00 0.00 0.00 179.25 178.44 2b87 h ASN 43 N 0.91 0.54 0.12 0.00 2.35 -0.39 0.39 115.58 119.51 2b87 h ASN 43 Ca 0.14 -0.19 -0.22 0.00 -0.55 0.00 0.00 56.30 55.48 2b87 h ASN 43 Cb 0.69 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.92 2b87 h ASN 43 CO 0.05 0.79 -0.84 -0.07 -1.65 0.00 0.00 177.43 175.71 2b87 h LEU 44 N 0.47 0.69 -0.83 1.61 3.38 -0.31 0.59 115.31 120.90 2b87 h LEU 44 Ca 0.07 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2b87 h LEU 44 Cb 0.70 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2b87 h LEU 44 CO 0.05 1.27 -0.01 0.25 0.09 0.00 0.00 178.44 180.10 2b87 h LEU 45 N 0.36 0.84 -0.28 1.67 5.85 -0.57 0.65 115.31 123.84 2b87 h LEU 45 Ca -0.06 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2b87 h LEU 45 Cb 1.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2b87 h LEU 45 CO 0.16 0.90 0.01 0.00 -0.34 0.00 0.00 178.44 179.17 2b87 h ALA 46 N 1.19 0.37 -0.69 1.25 0.00 0.31 0.37 119.26 122.05 2b87 h ALA 46 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2b87 h ALA 46 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b87 h ALA 46 CO 0.02 0.10 0.28 0.93 0.00 0.00 0.00 179.25 180.58 2b87 h GLU 47 N 0.27 1.00 -0.22 0.00 4.39 0.68 0.23 114.58 120.93 2b87 h GLU 47 Ca 0.08 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2b87 h GLU 47 Cb 0.40 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2b87 h GLU 47 CO 0.01 0.81 -0.12 0.00 -1.16 0.00 0.00 179.01 178.56 2b87 h ALA 48 N 1.32 0.31 -0.17 3.43 0.00 0.67 0.77 119.26 125.60 2b87 h ALA 48 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b87 h ALA 48 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b87 h ALA 48 CO -0.02 0.17 0.07 0.87 0.00 0.00 0.00 179.25 180.33 2b87 h LYS 49 N 0.18 0.23 -0.06 0.00 1.79 0.20 1.41 116.57 120.32 2b87 h LYS 49 Ca 0.05 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.31 2b87 h LYS 49 Cb 0.62 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2b87 h LYS 49 CO 0.03 0.19 -0.71 -0.22 -1.08 0.00 0.00 179.45 177.66 2b87 h LYS 50 N 0.23 0.59 -0.29 3.15 3.64 0.04 0.12 116.57 124.05 2b87 h LYS 50 Ca 0.06 -0.56 -0.12 0.00 -1.27 0.00 0.00 60.65 58.77 2b87 h LYS 50 Cb 0.05 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2b87 h LYS 50 CO -0.01 1.17 -0.27 -0.07 -2.27 0.00 0.00 179.45 178.00 2b87 h LEU 51 N 0.21 0.75 -0.39 5.20 -0.00 0.16 0.34 115.31 121.59 2b87 h LEU 51 Ca -0.07 -0.46 -0.01 0.00 -0.00 0.00 0.00 57.88 57.33 2b87 h LEU 51 Cb 1.37 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.81 2b87 h LEU 51 CO 0.14 1.06 0.20 -1.13 -0.00 0.00 0.00 178.44 178.71 2b87 h ASN 52 N 0.45 0.50 -0.70 -0.43 -1.24 0.18 0.39 115.58 114.74 2b87 h ASN 52 Ca 0.05 -0.11 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 2b87 h ASN 52 Cb 0.84 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 2b87 h ASN 52 CO 0.07 0.47 0.24 -0.78 -1.29 0.00 0.00 177.43 176.14 2b87 h ASP 53 N 0.49 1.00 -0.61 1.15 3.58 -0.61 0.75 116.42 122.16 2b87 h ASP 53 Ca 0.13 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 2b87 h ASP 53 Cb 0.10 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2b87 h ASP 53 CO -0.02 0.93 0.20 0.00 -2.88 0.00 0.00 179.24 177.47 2b87 h ALA 54 N 1.11 1.15 -0.09 -0.78 0.00 0.18 -1.24 119.26 119.58 2b87 h ALA 54 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 54 Cb 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b87 h ALA 54 CO -0.01 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.87 2b87 n GLN 55 N -4.27 1.64 -1.47 0.00 6.02 0.13 -4.92 117.38 114.51 2b87 n GLN 55 Ca 0.05 -0.95 -0.30 0.00 -0.01 0.00 0.00 57.00 55.79 2b87 n GLN 55 Cb 0.21 -1.43 0.09 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.89 2.19 -0.05 -1.58 0.00 0.25 -4.87 121.76 115.80 2b87 s ALA 56 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 2b87 s ALA 56 Cb 0.19 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2b87 s ALA 56 CO 0.29 -1.77 2.19 -2.30 0.00 0.00 0.00 175.76 174.18 2b87 n PRO 57 N -3.48 1.24 0.00 0.00 -0.02 -1.26 -5.01 135.00 126.47 2b87 n PRO 57 Ca 0.07 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 2b87 n PRO 57 Cb 0.55 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11