#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 h ASP 2 N 0.00 0.89 -3.50 6.55 3.32 -2.09 -3.39 116.42 118.19 2b89 h ASP 2 Ca 0.00 -0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.43 2b89 h ASP 2 Cb 0.00 -0.21 -0.11 0.00 0.22 0.00 0.00 39.33 39.23 2b89 h ASP 2 CO 0.00 0.62 -0.03 0.20 -1.72 0.00 0.00 179.24 178.31 2b89 s ASN 3 N -6.23 6.52 0.00 6.45 0.01 -1.26 -4.93 114.94 115.50 2b89 s ASN 3 Ca -0.11 0.62 0.16 0.00 -0.71 0.00 0.00 52.86 52.81 2b89 s ASN 3 Cb 0.18 -2.29 0.72 0.00 0.41 0.00 0.00 41.25 40.28 2b89 s ASN 3 CO 0.79 -0.22 1.49 0.29 -1.51 0.00 0.00 177.10 177.95 2b89 n LYS 4 N 5.05 1.34 0.14 -0.60 4.76 -1.26 -4.20 118.16 123.39 2b89 n LYS 4 Ca -0.05 -0.51 -0.14 0.00 -2.87 0.00 0.00 58.31 54.74 2b89 n LYS 4 Cb 0.50 -1.28 -0.07 0.00 -1.84 0.00 0.00 35.03 32.35 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b89 h PHE 5 N 0.97 -0.98 -0.48 2.13 -1.00 -1.94 -2.20 116.94 113.44 2b89 h PHE 5 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2b89 h PHE 5 Cb 0.22 0.41 -0.06 0.00 3.61 0.00 0.00 35.95 40.13 2b89 h PHE 5 CO 0.06 -0.47 0.16 -0.91 -1.61 0.00 0.00 178.31 175.54 2b89 h ASN 6 N -0.63 0.14 -0.91 2.17 2.35 -1.97 0.91 115.58 117.64 2b89 h ASN 6 Ca 0.01 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2b89 h ASN 6 Cb 0.63 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 2b89 h ASN 6 CO -0.17 0.11 0.59 0.50 -1.65 0.00 0.00 177.43 176.81 2b89 h LYS 7 N 0.32 1.13 -0.16 0.81 1.63 -1.80 1.14 116.57 119.65 2b89 h LYS 7 Ca 0.23 -0.07 -0.20 0.00 -0.85 0.00 0.00 60.65 59.76 2b89 h LYS 7 Cb 0.26 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2b89 h LYS 7 CO -0.25 0.75 -0.71 1.49 -3.45 0.00 0.00 179.45 177.28 2b89 h GLU 8 N 1.17 0.68 -0.18 1.90 4.57 -0.70 -3.06 114.58 118.96 2b89 h GLU 8 Ca 0.36 -0.52 -0.09 0.00 -1.18 0.00 0.00 59.36 57.92 2b89 h GLU 8 Cb -0.03 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2b89 h GLU 8 CO -0.11 1.14 -0.28 0.00 -1.18 0.00 0.00 179.01 178.58 2b89 h ARG 9 N 0.48 0.35 -0.12 1.92 3.08 0.18 -0.02 114.38 120.24 2b89 h ARG 9 Ca -0.03 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2b89 h ARG 9 Cb 1.31 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2b89 h ARG 9 CO 0.14 0.60 0.04 0.28 -1.07 0.00 0.00 179.97 179.96 2b89 h VAL 10 N 0.31 1.16 0.01 2.04 2.07 0.14 1.99 116.25 123.96 2b89 h VAL 10 Ca 0.04 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2b89 h VAL 10 Cb 0.66 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2b89 h VAL 10 CO 0.05 0.15 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 2b89 h ILE 11 N 0.03 1.07 -0.03 4.57 2.04 -1.44 0.22 117.51 123.96 2b89 h ILE 11 Ca 0.04 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2b89 h ILE 11 Cb 0.19 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2b89 h ILE 11 CO -0.00 0.06 -0.02 0.00 0.00 0.00 0.00 178.15 178.19 2b89 h ALA 12 N 0.87 0.05 -0.73 1.87 0.00 -0.81 -1.10 119.26 119.40 2b89 h ALA 12 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2b89 h ALA 12 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2b89 h ALA 12 CO 0.00 -0.21 0.48 0.97 0.00 0.00 0.00 179.25 180.49 2b89 h ILE 13 N -0.34 1.10 -0.74 0.00 2.10 0.32 0.88 117.51 120.84 2b89 h ILE 13 Ca 0.01 -0.30 -0.04 0.00 1.08 0.00 0.00 64.86 65.61 2b89 h ILE 13 Cb 0.46 0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 36.30 2b89 h ILE 13 CO 0.01 0.16 0.31 1.23 -1.08 0.00 0.00 178.15 178.78 2b89 h GLY 14 N 0.88 1.15 0.82 8.18 0.00 -0.81 0.92 103.07 114.22 2b89 h GLY 14 Ca 0.29 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2b89 h GLY 14 CO -0.09 0.57 -0.32 0.83 0.00 0.00 0.00 176.54 177.53 2b89 h GLU 15 N 1.06 0.48 -0.32 4.80 4.39 0.10 -2.52 114.58 122.57 2b89 h GLU 15 Ca 0.25 -0.32 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2b89 h GLU 15 Cb 0.17 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2b89 h GLU 15 CO -0.02 0.92 -0.05 0.82 -1.16 0.00 0.00 179.01 179.51 2b89 h ILE 16 N 0.10 1.27 0.00 3.13 1.08 0.92 -3.00 117.51 121.02 2b89 h ILE 16 Ca 0.00 -1.08 -0.04 0.00 -0.39 0.00 0.00 64.86 63.36 2b89 h ILE 16 Cb 0.92 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 2b89 h ILE 16 CO 0.07 0.35 -0.19 0.24 -0.69 0.00 0.00 178.15 177.93 2b89 h MET 17 N 0.38 0.00 -0.24 2.37 2.86 0.80 -2.82 114.93 118.27 2b89 h MET 17 Ca 0.08 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2b89 h MET 17 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2b89 h MET 17 CO 0.03 0.19 -0.12 -0.09 1.06 0.00 0.00 176.91 177.98 2b89 h ARG 18 N 0.00 0.40 -5.94 1.72 2.43 -1.30 -3.43 114.38 108.27 2b89 h ARG 18 Ca -0.00 -0.11 -0.67 0.00 -0.81 0.00 0.00 59.98 58.39 2b89 h ARG 18 Cb 0.63 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2b89 h ARG 18 CO 0.03 0.53 1.42 1.28 -1.51 0.00 0.00 179.97 181.72 2b89 n LEU 19 N -4.23 1.82 0.08 3.80 4.77 -1.07 -4.84 117.00 117.34 2b89 n LEU 19 Ca 0.00 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 2b89 n LEU 19 Cb 0.30 -1.20 0.46 0.00 -2.33 0.00 0.00 43.42 40.65 2b89 n LEU 19 CO 0.39 -0.77 0.87 -0.81 -1.33 0.00 0.00 177.39 175.75 2b89 n PRO 20 N 8.12 0.17 -0.04 3.23 -0.05 -1.26 -4.28 135.00 140.89 2b89 n PRO 20 Ca 0.45 0.25 -0.03 0.00 -0.05 0.00 0.00 63.50 64.11 2b89 n PRO 20 Cb 0.19 -1.74 -0.01 0.00 -0.05 0.00 0.00 33.50 31.88 2b89 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b89 n ASN 21 N -2.05 0.96 -3.14 3.54 3.02 -1.26 -5.00 115.26 111.33 2b89 n ASN 21 Ca 0.05 0.40 -0.30 0.00 -0.03 0.00 0.00 54.58 54.70 2b89 n ASN 21 Cb 0.33 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2b89 n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b89 n LEU 22 N -3.50 -2.45 -4.88 3.41 4.77 -1.26 -4.59 117.00 108.50 2b89 n LEU 22 Ca -0.04 0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 56.17 2b89 n LEU 22 Cb 0.16 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.61 2b89 n LEU 22 CO 0.07 -3.34 0.52 0.54 -1.33 0.00 0.00 177.39 173.85 2b89 s ASN 23 N -0.74 6.37 0.40 -1.43 2.20 -1.26 -4.79 114.94 115.70 2b89 s ASN 23 Ca 0.43 1.15 0.17 0.00 -0.94 0.00 0.00 52.86 53.67 2b89 s ASN 23 Cb -0.41 -2.34 1.06 0.00 -2.00 0.00 0.00 41.25 37.56 2b89 s ASN 23 CO 0.48 -0.58 1.82 0.77 -2.94 0.00 0.00 177.10 176.64 2b89 h SER 24 N 0.50 0.45 -0.17 3.54 4.64 -1.97 0.30 113.55 120.84 2b89 h SER 24 Ca -0.46 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 2b89 h SER 24 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.15 0.08 -0.07 -0.87 0.00 0.00 176.83 176.74 2b89 h LEU 25 N 0.43 0.22 -0.40 5.97 4.07 -1.96 1.40 115.31 125.05 2b89 h LEU 25 Ca 0.52 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.31 2b89 h LEU 25 Cb 1.27 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2b89 h LEU 25 CO -0.23 0.29 0.10 1.56 -1.08 0.00 0.00 178.44 179.08 2b89 h GLN 26 N 0.13 0.64 -0.68 1.13 1.08 -1.41 2.49 115.11 118.50 2b89 h GLN 26 Ca 0.06 -0.15 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.13 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2b89 h GLN 26 CO -0.01 0.66 0.38 0.28 -0.95 0.00 0.00 178.83 179.20 2b89 h VAL 27 N 0.51 0.98 -0.08 -0.54 2.07 -0.16 -0.51 116.25 118.52 2b89 h VAL 27 Ca 0.13 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2b89 h VAL 27 Cb 0.31 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2b89 h VAL 27 CO 0.00 0.13 -0.71 0.58 0.02 0.00 0.00 177.57 177.59 2b89 h VAL 28 N 0.71 1.38 -0.92 2.57 2.07 0.25 -2.81 116.25 119.51 2b89 h VAL 28 Ca 0.30 -2.13 0.14 0.00 0.82 0.00 0.00 66.70 65.84 2b89 h VAL 28 Cb 0.17 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2b89 h VAL 28 CO -0.17 0.64 0.59 0.00 0.02 0.00 0.00 177.57 178.64 2b89 h ALA 29 N 0.97 1.78 -0.23 1.67 0.00 0.58 0.59 119.26 124.61 2b89 h ALA 29 Ca -0.03 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2b89 h ALA 29 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 29 CO 0.12 -0.03 -0.56 0.74 0.00 0.00 0.00 179.25 179.53 2b89 h PHE 30 N 0.74 1.01 -0.94 0.00 0.04 -1.07 0.26 116.94 116.99 2b89 h PHE 30 Ca 0.46 -0.38 0.10 0.00 2.80 0.00 0.00 57.97 60.95 2b89 h PHE 30 Cb 0.70 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.59 2b89 h PHE 30 CO -0.00 1.20 0.60 0.82 -0.60 0.00 0.00 178.31 180.33 2b89 h ILE 31 N 0.54 0.96 -0.41 -0.55 2.04 0.22 0.15 117.51 120.46 2b89 h ILE 31 Ca -0.00 -0.32 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 2b89 h ILE 31 Cb 1.17 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2b89 h ILE 31 CO 0.12 0.17 -0.20 0.78 0.00 0.00 0.00 178.15 179.02 2b89 h ASN 32 N 0.94 0.80 0.01 1.72 2.35 -0.04 -2.91 115.58 118.46 2b89 h ASN 32 Ca 0.44 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2b89 h ASN 32 Cb 0.42 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2b89 h ASN 32 CO -0.20 0.99 -0.39 0.28 -1.65 0.00 0.00 177.43 176.46 2b89 h SER 33 N 0.70 0.51 -0.46 5.81 0.02 0.13 -2.08 113.55 118.17 2b89 h SER 33 Ca 0.10 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2b89 h SER 33 Cb 0.72 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2b89 h SER 33 CO 0.06 0.85 0.21 -0.07 -1.14 0.00 0.00 176.83 176.74 2b89 h LEU 34 N 0.41 0.29 -0.59 5.07 3.38 -0.65 0.55 115.31 123.77 2b89 h LEU 34 Ca 0.04 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2b89 h LEU 34 Cb 0.86 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2b89 h LEU 34 CO 0.07 0.21 -0.58 0.08 0.09 0.00 0.00 178.44 178.30 2b89 h ARG 35 N 0.43 0.39 0.00 1.13 0.11 -1.49 0.61 114.38 115.56 2b89 h ARG 35 Ca 0.21 -0.26 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 2b89 h ARG 35 Cb 0.14 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.26 2b89 h ARG 35 CO -0.17 0.86 -0.02 -0.44 0.10 0.00 0.00 179.97 180.31 2b89 h ASP 36 N 0.29 0.00 -0.36 0.08 3.32 -0.61 -3.40 116.42 115.74 2b89 h ASP 36 Ca -0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 2b89 h ASP 36 Cb 1.11 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2b89 h ASP 36 CO 0.10 0.02 -0.11 -0.62 -1.72 0.00 0.00 179.24 176.91 2b89 s ASP 37 N -5.61 -0.58 0.23 6.45 -1.08 0.19 -5.04 116.67 111.23 2b89 s ASP 37 Ca -0.01 -0.07 0.05 0.00 -0.52 0.00 0.00 52.55 52.00 2b89 s ASP 37 Cb 0.10 1.11 0.23 0.00 -1.46 0.00 0.00 42.92 42.90 2b89 s ASP 37 CO 0.52 -0.09 1.54 -0.65 0.52 0.00 0.00 175.17 177.01 2b89 h PRO 38 N 6.71 0.22 -0.04 4.34 0.11 -0.02 -2.59 132.00 140.73 2b89 h PRO 38 Ca -0.06 -0.16 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 2b89 h PRO 38 Cb 1.20 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2b89 h PRO 38 CO -0.05 0.78 -0.10 0.77 -0.21 0.00 0.00 178.00 179.18 2b89 h SER 39 N 0.16 0.05 -0.67 -2.05 0.02 -1.95 0.18 113.55 109.28 2b89 h SER 39 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2b89 h SER 39 Cb 1.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2b89 h SER 39 CO 0.10 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 2b89 n GLN 40 N -4.38 3.10 -0.35 3.45 1.13 -1.07 -4.33 117.38 114.92 2b89 n GLN 40 Ca -0.02 -2.64 0.07 0.00 -1.94 0.00 0.00 57.00 52.47 2b89 n GLN 40 Cb 0.20 -1.70 0.25 0.00 0.11 0.00 0.00 30.24 29.09 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b89 h SER 41 N 4.05 0.91 -0.55 1.08 4.64 -0.57 0.59 113.55 123.69 2b89 h SER 41 Ca 0.00 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 2b89 h SER 41 Cb 1.16 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.08 2b89 h SER 41 CO 0.11 0.49 0.10 0.00 -0.87 0.00 0.00 176.83 176.66 2b89 h ALA 42 N 1.54 1.07 -0.17 5.18 0.00 -1.77 0.54 119.26 125.65 2b89 h ALA 42 Ca 0.48 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2b89 h ALA 42 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2b89 h ALA 42 CO -0.25 0.61 -0.53 -0.97 0.00 0.00 0.00 179.25 178.11 2b89 h ASN 43 N 0.90 0.53 -0.07 0.00 -0.73 -0.89 0.79 115.58 116.11 2b89 h ASN 43 Ca 0.19 -0.27 -0.06 0.00 1.87 0.00 0.00 56.30 58.02 2b89 h ASN 43 Cb 0.38 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.82 2b89 h ASN 43 CO 0.01 0.96 -0.18 -0.07 -0.37 0.00 0.00 177.43 177.78 2b89 h LEU 44 N 0.37 0.28 -1.07 0.34 3.38 0.37 1.09 115.31 120.07 2b89 h LEU 44 Ca 0.01 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.30 2b89 h LEU 44 Cb 1.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2b89 h LEU 44 CO 0.10 0.82 -0.29 0.17 0.09 0.00 0.00 178.44 179.33 2b89 h LEU 45 N -0.26 0.30 -0.37 1.67 8.10 0.10 1.65 115.31 126.50 2b89 h LEU 45 Ca -0.00 -0.10 -0.03 0.00 0.11 0.00 0.00 57.88 57.85 2b89 h LEU 45 Cb 0.79 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.91 2b89 h LEU 45 CO 0.04 0.59 0.11 0.00 -4.11 0.00 0.00 178.44 175.06 2b89 h ALA 46 N 1.44 0.49 -0.64 0.17 0.00 0.88 0.38 119.26 121.97 2b89 h ALA 46 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2b89 h ALA 46 Cb 0.65 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2b89 h ALA 46 CO 0.05 0.15 0.24 0.93 0.00 0.00 0.00 179.25 180.62 2b89 h GLU 47 N 0.46 0.97 -0.57 0.00 4.39 0.26 0.20 114.58 120.29 2b89 h GLU 47 Ca 0.12 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2b89 h GLU 47 Cb 0.28 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2b89 h GLU 47 CO -0.00 0.82 0.31 0.00 -1.16 0.00 0.00 179.01 178.99 2b89 h ALA 48 N 1.10 0.74 -0.43 3.43 0.00 0.31 2.63 119.26 127.03 2b89 h ALA 48 Ca 0.21 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2b89 h ALA 48 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b89 h ALA 48 CO -0.01 -0.00 -0.02 0.87 0.00 0.00 0.00 179.25 180.09 2b89 h LYS 49 N 0.61 0.71 -0.18 0.00 1.57 0.21 1.21 116.57 120.70 2b89 h LYS 49 Ca 0.24 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 2b89 h LYS 49 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2b89 h LYS 49 CO -0.14 0.73 -0.50 0.87 -0.57 0.00 0.00 179.45 179.84 2b89 h LYS 50 N 0.66 0.49 -0.19 3.15 1.57 0.11 -1.50 116.57 120.86 2b89 h LYS 50 Ca 0.13 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 2b89 h LYS 50 Cb 0.43 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2b89 h LYS 50 CO 0.02 0.88 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.51 2b89 h LEU 51 N 0.38 0.50 -0.29 2.94 -0.00 0.55 0.68 115.31 120.09 2b89 h LEU 51 Ca 0.02 -0.48 0.01 0.00 -0.00 0.00 0.00 57.88 57.43 2b89 h LEU 51 Cb 1.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 2b89 h LEU 51 CO 0.09 0.88 0.16 -1.13 -0.00 0.00 0.00 178.44 178.44 2b89 h ASN 52 N 0.13 0.25 -0.12 -0.43 -1.24 0.15 0.59 115.58 114.91 2b89 h ASN 52 Ca 0.03 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.87 2b89 h ASN 52 Cb 0.74 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.75 2b89 h ASN 52 CO 0.05 0.18 -0.57 0.44 -1.29 0.00 0.00 177.43 176.24 2b89 h ASP 53 N 0.32 0.80 -0.15 1.15 3.32 -1.24 -2.04 116.42 118.58 2b89 h ASP 53 Ca 0.11 -0.44 -0.23 0.00 0.02 0.00 0.00 57.03 56.50 2b89 h ASP 53 Cb 0.01 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2b89 h ASP 53 CO -0.06 1.20 -0.79 0.00 -1.72 0.00 0.00 179.24 177.87 2b89 h ALA 54 N 0.81 0.30 0.09 3.45 0.00 0.91 -3.34 119.26 121.48 2b89 h ALA 54 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 2b89 h ALA 54 Cb 1.16 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 54 CO 0.12 0.68 -0.71 1.96 0.00 0.00 0.00 179.25 181.30 2b89 h GLN 55 N 0.54 0.20 -6.86 0.00 4.20 0.07 -3.48 115.11 109.78 2b89 h GLN 55 Ca -0.06 -0.33 -0.54 0.00 0.06 0.00 0.00 58.65 57.78 2b89 h GLN 55 Cb 1.42 0.12 -0.16 0.00 0.30 0.00 0.00 27.48 29.16 2b89 h GLN 55 CO 0.16 1.16 -0.86 0.00 -0.67 0.00 0.00 178.83 178.62 2b89 n ALA 56 N -2.74 -1.96 -0.87 3.87 0.00 -0.77 -4.46 120.51 113.57 2b89 n ALA 56 Ca -0.16 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.67 2b89 n ALA 56 Cb 0.74 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 2b89 n ALA 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b89 n PRO 57 N -4.22 0.00 0.00 0.00 -0.01 -1.26 -5.10 135.00 124.41 2b89 n PRO 57 Ca -0.26 0.00 0.10 0.00 -0.01 0.00 0.00 63.50 63.33 2b89 n PRO 57 Cb 0.60 -0.83 0.61 0.00 -0.01 0.00 0.00 33.50 33.87 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12