#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 3.15 0.00 6.55 -4.77 -1.26 -4.98 116.67 115.36 2b87 s ASP 2 Ca 0.00 1.37 0.16 0.00 -3.30 0.00 0.00 52.55 50.78 2b87 s ASP 2 Cb 0.00 -2.04 -0.04 0.00 -1.09 0.00 0.00 42.92 39.75 2b87 s ASP 2 CO 0.00 -2.83 0.83 0.59 0.70 0.00 0.00 175.17 174.46 2b87 n ASN 3 N -3.99 1.47 -0.08 2.11 3.02 -1.26 -4.50 115.26 112.03 2b87 n ASN 3 Ca 0.06 -1.24 -0.10 0.00 -0.03 0.00 0.00 54.58 53.27 2b87 n ASN 3 Cb 0.56 0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 40.27 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 1.48 0.41 -0.76 3.52 3.64 -1.98 0.35 116.57 123.23 2b87 h LYS 4 Ca 0.00 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2b87 h LYS 4 Cb 0.52 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2b87 h LYS 4 CO 0.00 0.45 0.27 0.27 -2.27 0.00 0.00 179.45 178.17 2b87 h PHE 5 N 0.27 1.18 -0.29 1.91 -0.00 -1.97 0.46 116.94 118.50 2b87 h PHE 5 Ca 0.09 -0.10 -0.06 0.00 -0.00 0.00 0.00 57.97 57.90 2b87 h PHE 5 Cb 0.21 -0.35 -0.01 0.00 -0.00 0.00 0.00 35.95 35.80 2b87 h PHE 5 CO -0.00 0.91 -0.04 -0.97 -0.00 0.00 0.00 178.31 178.21 2b87 h ASN 6 N 1.11 0.54 -0.75 -0.68 -1.24 -1.73 1.37 115.58 114.19 2b87 h ASN 6 Ca 0.25 -0.34 -0.02 0.00 0.71 0.00 0.00 56.30 56.90 2b87 h ASN 6 Cb 0.26 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 2b87 h ASN 6 CO -0.01 0.75 0.40 0.50 -1.29 0.00 0.00 177.43 177.77 2b87 h LYS 7 N 0.31 1.07 -0.24 6.67 1.63 -0.01 0.48 116.57 126.47 2b87 h LYS 7 Ca 0.08 -0.14 -0.19 0.00 -0.85 0.00 0.00 60.65 59.55 2b87 h LYS 7 Cb 0.50 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2b87 h LYS 7 CO 0.02 0.81 -0.61 1.49 -3.45 0.00 0.00 179.45 177.71 2b87 h GLU 8 N 1.05 0.81 -0.94 1.90 4.81 0.18 1.20 114.58 123.58 2b87 h GLU 8 Ca 0.26 -0.55 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2b87 h GLU 8 Cb 0.07 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2b87 h GLU 8 CO -0.04 1.18 0.63 1.25 -0.73 0.00 0.00 179.01 181.30 2b87 h LEU 9 N 0.60 1.08 -0.07 1.64 5.85 0.24 1.26 115.31 125.91 2b87 h LEU 9 Ca -0.00 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 2b87 h LEU 9 Cb 1.22 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.00 2b87 h LEU 9 CO 0.13 0.78 -0.77 1.23 -0.34 0.00 0.00 178.44 179.47 2b87 h GLY 10 N 1.27 0.71 0.53 3.75 0.00 0.16 -2.84 103.07 106.66 2b87 h GLY 10 Ca 0.35 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 2b87 h GLY 10 CO -0.08 0.99 -0.00 -0.25 0.00 0.00 0.00 176.54 177.20 2b87 h TRP 11 N 0.29 -0.00 -0.92 5.60 -0.00 0.24 -1.67 115.95 119.49 2b87 h TRP 11 Ca -0.08 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 58.89 2b87 h TRP 11 Cb 1.42 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 30.52 2b87 h TRP 11 CO 0.11 0.46 0.59 0.00 -0.00 0.00 0.00 178.44 179.61 2b87 h ALA 12 N 0.52 1.54 -0.43 2.65 0.00 0.14 0.59 119.26 124.27 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 0.47 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2b87 h ALA 12 CO 0.00 0.30 0.15 1.15 0.00 0.00 0.00 179.25 180.85 2b87 h THR 13 N 1.00 0.87 -0.27 0.00 2.02 -1.38 0.22 112.91 115.37 2b87 h THR 13 Ca 0.41 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.44 2b87 h THR 13 Cb 0.28 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2b87 h THR 13 CO -0.17 0.06 0.01 -0.25 0.37 0.00 0.00 175.52 175.54 2b87 h TRP 14 N 0.32 0.50 -0.84 3.16 2.91 0.15 0.23 115.95 122.38 2b87 h TRP 14 Ca 0.20 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2b87 h TRP 14 Cb 0.19 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 2b87 h TRP 14 CO -0.15 0.61 0.53 0.93 -1.03 0.00 0.00 178.44 179.33 2b87 h GLU 15 N 0.25 1.12 -0.21 2.65 5.08 0.52 1.02 114.58 125.01 2b87 h GLU 15 Ca 0.08 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2b87 h GLU 15 Cb 0.40 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b87 h GLU 15 CO 0.01 0.76 -0.52 0.82 -1.00 0.00 0.00 179.01 179.08 2b87 h ILE 16 N 1.15 1.31 -0.62 3.13 2.04 -0.42 -2.18 117.51 121.91 2b87 h ILE 16 Ca 0.30 -1.75 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2b87 h ILE 16 Cb -0.09 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2b87 h ILE 16 CO -0.06 0.55 0.17 0.15 0.00 0.00 0.00 178.15 178.96 2b87 h PHE 17 N 0.48 0.98 -0.23 1.37 3.57 0.14 -2.60 116.94 120.64 2b87 h PHE 17 Ca 0.02 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2b87 h PHE 17 Cb 1.07 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2b87 h PHE 17 CO 0.05 0.80 0.00 0.09 -2.23 0.00 0.00 178.31 177.01 2b87 n ASN 18 N -4.27 1.81 -4.75 0.41 5.03 0.33 -4.93 115.26 108.90 2b87 n ASN 18 Ca 0.05 -1.80 -0.41 0.00 0.87 0.00 0.00 54.58 53.29 2b87 n ASN 18 Cb 0.22 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.81 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 -1.41 4.43 -0.03 3.41 1.43 -0.84 -4.92 118.68 120.76 2b87 s LEU 19 Ca 0.30 2.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.93 2b87 s LEU 19 Cb 0.16 -3.62 0.18 0.00 0.03 0.00 0.00 46.19 42.94 2b87 s LEU 19 CO 0.24 -0.51 0.95 -0.81 0.23 0.00 0.00 176.35 176.44 2b87 n PRO 20 N 2.06 1.71 0.00 1.29 -0.05 -1.26 -4.11 135.00 134.65 2b87 n PRO 20 Ca 0.04 -0.71 0.00 0.00 -0.05 0.00 0.00 63.50 62.78 2b87 n PRO 20 Cb 0.42 -1.44 0.00 0.00 -0.05 0.00 0.00 33.50 32.43 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 0.10 0.00 -4.86 3.54 3.02 -1.26 -5.00 115.26 110.80 2b87 n ASN 21 Ca 0.06 -0.80 -0.31 0.00 -0.03 0.00 0.00 54.58 53.50 2b87 n ASN 21 Cb 0.34 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.46 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 3.97 0.38 3.41 1.43 -1.26 -4.65 118.68 121.95 2b87 s LEU 22 Ca 0.00 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 2b87 s LEU 22 Cb 0.00 -4.02 -0.00 0.00 0.03 0.00 0.00 46.19 42.20 2b87 s LEU 22 CO 0.00 -0.28 0.54 0.54 0.23 0.00 0.00 176.35 177.38 2b87 s ASN 23 N -2.69 5.88 0.44 2.29 4.22 -1.26 -4.88 114.94 118.94 2b87 s ASN 23 Ca 0.52 -0.09 0.24 0.00 -2.14 0.00 0.00 52.86 51.40 2b87 s ASN 23 Cb -0.10 -1.24 1.25 0.00 1.28 0.00 0.00 41.25 42.43 2b87 s ASN 23 CO 0.24 -0.56 1.77 1.23 -2.04 0.00 0.00 177.10 177.75 2b87 h GLY 24 N 0.71 0.89 0.30 0.45 0.00 -1.99 -1.29 103.07 102.13 2b87 h GLY 24 Ca -0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2b87 h GLY 24 CO 0.53 -0.12 -0.05 -2.08 0.00 0.00 0.00 176.54 174.83 2b87 h VAL 25 N 0.26 1.59 -0.58 4.60 2.07 -1.97 -2.00 116.25 120.21 2b87 h VAL 25 Ca 0.60 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2b87 h VAL 25 Cb 1.77 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 34.29 2b87 h VAL 25 CO -0.23 0.47 0.34 1.56 0.02 0.00 0.00 177.57 179.74 2b87 h GLN 26 N -0.69 0.80 -0.39 1.57 4.20 -1.74 0.73 115.11 119.59 2b87 h GLN 26 Ca -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b87 h GLN 26 Cb 0.80 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2b87 h GLN 26 CO 0.01 0.59 0.21 0.28 -0.67 0.00 0.00 178.83 179.24 2b87 h VAL 27 N 0.79 1.15 -0.51 -0.54 2.07 -1.38 0.15 116.25 117.99 2b87 h VAL 27 Ca 0.21 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2b87 h VAL 27 Cb 0.00 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2b87 h VAL 27 CO -0.04 0.16 0.27 0.50 0.02 0.00 0.00 177.57 178.48 2b87 h LYS 28 N 0.49 0.69 -0.24 1.57 3.64 -0.79 0.33 116.57 122.27 2b87 h LYS 28 Ca 0.14 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 28 Cb 0.07 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2b87 h LYS 28 CO -0.02 0.52 -0.27 0.00 -2.27 0.00 0.00 179.45 177.41 2b87 h ALA 29 N 1.59 0.35 -0.69 5.00 0.00 0.13 0.45 119.26 126.10 2b87 h ALA 29 Ca 0.18 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2b87 h ALA 29 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2b87 h ALA 29 CO -0.03 0.35 0.24 0.74 0.00 0.00 0.00 179.25 180.54 2b87 h PHE 30 N 0.30 1.07 -0.27 0.00 0.04 -0.29 0.52 116.94 118.31 2b87 h PHE 30 Ca 0.03 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 2b87 h PHE 30 Cb 0.83 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2b87 h PHE 30 CO 0.08 0.84 0.02 0.82 -0.60 0.00 0.00 178.31 179.46 2b87 h ILE 31 N 1.01 1.25 -0.86 -0.55 2.04 -0.74 0.26 117.51 119.91 2b87 h ILE 31 Ca 0.23 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2b87 h ILE 31 Cb 0.25 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2b87 h ILE 31 CO -0.01 0.28 0.56 -0.78 0.00 0.00 0.00 178.15 178.19 2b87 h ASP 32 N 0.27 0.93 -0.26 1.72 3.58 0.72 0.96 116.42 124.33 2b87 h ASP 32 Ca 0.08 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.42 2b87 h ASP 32 Cb 0.39 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2b87 h ASP 32 CO 0.01 0.64 -0.21 0.28 -2.88 0.00 0.00 179.24 177.08 2b87 h SER 33 N 1.08 0.73 0.21 2.28 0.02 0.26 -1.10 113.55 117.04 2b87 h SER 33 Ca 0.34 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2b87 h SER 33 Cb 0.00 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2b87 h SER 33 CO -0.12 0.92 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.31 2b87 h LEU 34 N 0.64 -0.30 -0.40 5.07 3.38 0.93 0.98 115.31 125.61 2b87 h LEU 34 Ca 0.09 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2b87 h LEU 34 Cb 0.70 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b87 h LEU 34 CO 0.05 -0.20 0.25 0.03 0.09 0.00 0.00 178.44 178.66 2b87 h ARG 35 N -0.32 0.48 -0.41 1.13 3.08 -0.74 0.12 114.38 117.73 2b87 h ARG 35 Ca -0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2b87 h ARG 35 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2b87 h ARG 35 CO 0.03 0.32 -0.01 0.22 -1.07 0.00 0.00 179.97 179.46 2b87 h ASP 36 N 0.50 0.64 -2.02 7.04 3.58 -0.92 -3.39 116.42 121.84 2b87 h ASP 36 Ca 0.16 -0.14 -0.34 0.00 0.42 0.00 0.00 57.03 57.13 2b87 h ASP 36 Cb -0.01 -0.17 -0.32 0.00 1.72 0.00 0.00 39.33 40.55 2b87 h ASP 36 CO -0.06 0.71 -0.65 -0.62 -2.88 0.00 0.00 179.24 175.74 2b87 s ASP 37 N -6.69 1.33 0.27 2.28 -1.08 0.34 -5.01 116.67 108.11 2b87 s ASP 37 Ca -0.09 -1.14 0.07 0.00 -0.52 0.00 0.00 52.55 50.87 2b87 s ASP 37 Cb 0.15 0.58 0.36 0.00 -1.46 0.00 0.00 42.92 42.55 2b87 s ASP 37 CO 0.79 -0.32 1.63 -0.65 0.52 0.00 0.00 175.17 177.14 2b87 h PRO 38 N 7.66 0.19 -0.08 4.34 0.11 -0.98 -2.65 132.00 140.58 2b87 h PRO 38 Ca -0.04 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 2b87 h PRO 38 Cb 1.07 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2b87 h PRO 38 CO 0.26 0.67 -0.06 0.77 -0.21 0.00 0.00 178.00 179.44 2b87 h SER 39 N 0.15 0.11 0.24 -2.05 0.02 -1.92 0.12 113.55 110.22 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 0.98 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2b87 h SER 39 CO 0.08 0.19 -0.03 1.67 -1.14 0.00 0.00 176.83 177.60 2b87 n GLN 40 N -4.40 0.84 -0.34 3.45 7.27 -1.01 -4.14 117.38 119.06 2b87 n GLN 40 Ca -0.02 -0.16 0.17 0.00 0.07 0.00 0.00 57.00 57.06 2b87 n GLN 40 Cb 0.18 -1.50 0.40 0.00 2.41 0.00 0.00 30.24 31.73 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2b87 h SER 41 N 0.40 0.65 -0.44 1.69 4.64 -0.66 0.44 113.55 120.27 2b87 h SER 41 Ca 0.00 0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 2b87 h SER 41 Cb 0.22 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2b87 h SER 41 CO 0.00 0.17 -0.06 0.00 -0.87 0.00 0.00 176.83 176.07 2b87 h ALA 42 N 1.66 0.94 -0.23 5.18 0.00 -1.78 0.33 119.26 125.37 2b87 h ALA 42 Ca 0.59 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2b87 h ALA 42 Cb 1.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2b87 h ALA 42 CO -0.38 0.63 -0.36 -0.91 0.00 0.00 0.00 179.25 178.23 2b87 h ASN 43 N 0.81 0.51 0.12 0.00 4.21 -0.55 0.18 115.58 120.87 2b87 h ASN 43 Ca 0.14 -0.21 -0.19 0.00 1.21 0.00 0.00 56.30 57.25 2b87 h ASN 43 Cb 0.57 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2b87 h ASN 43 CO 0.03 0.83 -0.73 -0.07 -1.29 0.00 0.00 177.43 176.20 2b87 h LEU 44 N 0.42 0.63 -0.87 1.61 3.38 -0.36 0.65 115.31 120.77 2b87 h LEU 44 Ca 0.04 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 2b87 h LEU 44 Cb 0.82 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2b87 h LEU 44 CO 0.07 1.16 -0.00 0.25 0.09 0.00 0.00 178.44 180.00 2b87 h LEU 45 N 0.37 0.80 -0.22 1.67 5.85 -0.71 0.76 115.31 123.83 2b87 h LEU 45 Ca -0.03 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2b87 h LEU 45 Cb 1.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2b87 h LEU 45 CO 0.13 0.87 -0.05 0.00 -0.34 0.00 0.00 178.44 179.05 2b87 h ALA 46 N 1.22 0.30 -0.50 1.25 0.00 0.01 0.18 119.26 121.71 2b87 h ALA 46 Ca 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2b87 h ALA 46 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b87 h ALA 46 CO 0.02 0.09 0.13 0.93 0.00 0.00 0.00 179.25 180.42 2b87 h GLU 47 N 0.15 0.76 -0.18 0.00 4.39 0.77 0.15 114.58 120.63 2b87 h GLU 47 Ca 0.06 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2b87 h GLU 47 Cb 0.51 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2b87 h GLU 47 CO 0.02 0.68 -0.07 0.00 -1.16 0.00 0.00 179.01 178.48 2b87 h ALA 48 N 1.41 0.24 -0.32 3.43 0.00 0.81 0.80 119.26 125.64 2b87 h ALA 48 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2b87 h ALA 48 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2b87 h ALA 48 CO -0.00 0.05 0.22 0.87 0.00 0.00 0.00 179.25 180.38 2b87 h LYS 49 N 0.05 0.28 -0.04 0.00 6.56 -0.11 1.09 116.57 124.40 2b87 h LYS 49 Ca 0.04 -0.02 -0.21 0.00 -1.06 0.00 0.00 60.65 59.40 2b87 h LYS 49 Cb 0.54 -0.06 0.02 0.00 -0.57 0.00 0.00 32.23 32.15 2b87 h LYS 49 CO 0.02 0.19 -0.81 0.87 -2.06 0.00 0.00 179.45 177.66 2b87 h LYS 50 N 0.29 0.62 -0.22 3.15 1.57 -0.09 -0.15 116.57 121.74 2b87 h LYS 50 Ca 0.14 -0.62 -0.11 0.00 -1.87 0.00 0.00 60.65 58.20 2b87 h LYS 50 Cb 0.18 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2b87 h LYS 50 CO -0.03 1.22 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.73 2b87 h LEU 51 N 0.25 0.62 -0.41 2.94 -0.00 0.21 0.36 115.31 119.29 2b87 h LEU 51 Ca -0.09 -0.50 -0.04 0.00 -0.00 0.00 0.00 57.88 57.25 2b87 h LEU 51 Cb 1.48 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.94 2b87 h LEU 51 CO 0.16 1.00 0.09 -0.55 -0.00 0.00 0.00 178.44 179.14 2b87 h ASN 52 N 0.27 0.62 -0.76 -0.43 -1.07 0.11 0.20 115.58 114.52 2b87 h ASN 52 Ca 0.03 -0.24 -0.03 0.00 0.07 0.00 0.00 56.30 56.13 2b87 h ASN 52 Cb 0.84 -0.16 -0.03 0.00 -2.07 0.00 0.00 38.32 36.89 2b87 h ASN 52 CO 0.06 0.70 0.35 -0.78 0.07 0.00 0.00 177.43 177.83 2b87 h ASP 53 N 0.52 1.00 -0.72 6.14 3.58 -0.93 0.99 116.42 127.00 2b87 h ASP 53 Ca 0.13 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2b87 h ASP 53 Cb 0.32 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2b87 h ASP 53 CO 0.00 0.87 0.37 0.00 -2.88 0.00 0.00 179.24 177.60 2b87 h ALA 54 N 1.18 1.27 -0.00 -0.78 0.00 0.15 -0.33 119.26 120.74 2b87 h ALA 54 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b87 h ALA 54 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2b87 h ALA 54 CO -0.03 0.57 -0.19 1.04 0.00 0.00 0.00 179.25 180.64 2b87 n GLN 55 N -4.34 0.16 -3.16 0.00 6.02 0.67 -4.83 117.38 111.91 2b87 n GLN 55 Ca 0.07 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.62 2b87 n GLN 55 Cb 0.12 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.83 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 -2.87 3.52 0.50 -1.58 0.00 0.33 -4.97 121.76 116.69 2b87 s ALA 56 Ca 0.17 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 2b87 s ALA 56 Cb 0.19 -2.77 -0.14 0.00 0.00 0.00 0.00 23.12 20.41 2b87 s ALA 56 CO 0.57 0.31 0.08 -0.35 0.00 0.00 0.00 175.76 176.37 2b87 n PRO 57 N 1.94 0.14 0.00 0.00 -0.04 -1.26 -4.89 135.00 130.89 2b87 n PRO 57 Ca -0.08 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2b87 n PRO 57 Cb 0.50 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09