#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 s ASP 2 N 0.00 0.24 0.00 6.55 2.15 -1.26 -5.17 116.67 119.18 2b89 s ASP 2 Ca 0.00 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.35 2b89 s ASP 2 Cb 0.00 0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 2b89 s ASP 2 CO 0.00 -0.53 0.00 0.59 -0.17 0.00 0.00 175.17 175.06 2b89 n ASN 3 N 0.63 0.00 0.00 -0.34 3.02 -1.26 -4.86 115.26 112.45 2b89 n ASN 3 Ca -0.18 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.45 2b89 n ASN 3 Cb 0.59 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.25 2b89 n ASN 3 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b89 n LYS 4 N 0.00 0.97 0.38 3.52 5.02 -1.26 -3.99 118.16 122.80 2b89 n LYS 4 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2b89 n LYS 4 Cb 0.00 -1.27 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2b89 h PHE 5 N 0.00 -0.98 -0.31 2.13 -1.00 -1.98 -0.85 116.94 113.94 2b89 h PHE 5 Ca 0.00 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.77 2b89 h PHE 5 Cb 0.00 0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2b89 h PHE 5 CO 0.00 -0.58 0.20 -0.91 -1.61 0.00 0.00 178.31 175.40 2b89 h ASN 6 N -0.98 0.34 -0.95 2.17 2.35 -1.94 0.90 115.58 117.47 2b89 h ASN 6 Ca -0.09 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2b89 h ASN 6 Cb 0.78 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 2b89 h ASN 6 CO 0.12 0.24 0.62 0.50 -1.65 0.00 0.00 177.43 177.27 2b89 h LYS 7 N 0.41 1.19 -0.15 0.81 1.63 -1.78 0.93 116.57 119.60 2b89 h LYS 7 Ca 0.12 -0.07 -0.20 0.00 -0.85 0.00 0.00 60.65 59.65 2b89 h LYS 7 Cb -0.03 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.33 2b89 h LYS 7 CO -0.04 0.79 -0.71 1.49 -3.45 0.00 0.00 179.45 177.53 2b89 h GLU 8 N 1.22 0.66 -0.14 1.90 4.57 -0.67 -3.11 114.58 119.02 2b89 h GLU 8 Ca 0.37 -0.51 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 2b89 h GLU 8 Cb -0.05 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2b89 h GLU 8 CO -0.11 1.13 -0.32 0.00 -1.18 0.00 0.00 179.01 178.53 2b89 h ARG 9 N 0.46 0.27 -0.15 1.92 3.08 0.18 -0.74 114.38 119.41 2b89 h ARG 9 Ca -0.03 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2b89 h ARG 9 Cb 1.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2b89 h ARG 9 CO 0.14 0.57 0.07 0.28 -1.07 0.00 0.00 179.97 179.96 2b89 h VAL 10 N 0.24 1.14 -0.13 2.04 2.07 0.92 2.05 116.25 124.58 2b89 h VAL 10 Ca 0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2b89 h VAL 10 Cb 0.69 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2b89 h VAL 10 CO 0.05 0.13 0.08 0.40 0.02 0.00 0.00 177.57 178.26 2b89 h ILE 11 N 0.11 1.06 -0.03 4.57 2.04 -1.48 0.60 117.51 124.38 2b89 h ILE 11 Ca 0.05 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2b89 h ILE 11 Cb 0.15 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2b89 h ILE 11 CO -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 178.15 178.16 2b89 h ALA 12 N 1.02 0.04 -0.77 1.87 0.00 -0.84 -0.67 119.26 119.91 2b89 h ALA 12 Ca 0.05 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2b89 h ALA 12 Cb 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2b89 h ALA 12 CO -0.01 -0.16 0.51 0.97 0.00 0.00 0.00 179.25 180.56 2b89 h ILE 13 N -0.43 1.17 -0.64 0.00 2.10 0.33 0.96 117.51 121.00 2b89 h ILE 13 Ca 0.00 -0.34 -0.05 0.00 1.08 0.00 0.00 64.86 65.55 2b89 h ILE 13 Cb 0.58 0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 36.36 2b89 h ILE 13 CO 0.01 0.18 0.19 1.23 -1.08 0.00 0.00 178.15 178.68 2b89 h GLY 14 N 1.00 1.05 0.81 8.18 0.00 -0.82 0.75 103.07 114.04 2b89 h GLY 14 Ca 0.29 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2b89 h GLY 14 CO -0.07 0.57 -0.30 0.83 0.00 0.00 0.00 176.54 177.57 2b89 h GLU 15 N 0.95 0.46 -0.26 4.80 4.39 0.10 -2.64 114.58 122.38 2b89 h GLU 15 Ca 0.21 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2b89 h GLU 15 Cb 0.29 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2b89 h GLU 15 CO -0.01 0.90 -0.11 0.82 -1.16 0.00 0.00 179.01 179.46 2b89 h ILE 16 N 0.08 1.30 0.00 3.13 1.08 0.10 -3.04 117.51 120.16 2b89 h ILE 16 Ca 0.00 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.27 2b89 h ILE 16 Cb 0.89 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2b89 h ILE 16 CO 0.07 0.37 -0.12 0.24 -0.69 0.00 0.00 178.15 178.02 2b89 h MET 17 N 0.27 0.00 -0.27 2.37 2.86 0.43 -2.69 114.93 117.90 2b89 h MET 17 Ca 0.06 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2b89 h MET 17 Cb 0.61 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2b89 h MET 17 CO 0.04 0.12 -0.10 -0.09 1.06 0.00 0.00 176.91 177.93 2b89 h ARG 18 N 0.00 0.44 -5.89 1.72 2.43 -1.34 -3.43 114.38 108.31 2b89 h ARG 18 Ca -0.00 -0.11 -0.65 0.00 -0.81 0.00 0.00 59.98 58.40 2b89 h ARG 18 Cb 0.48 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2b89 h ARG 18 CO 0.02 0.55 1.45 1.28 -1.51 0.00 0.00 179.97 181.76 2b89 n LEU 19 N -4.23 1.88 0.08 3.80 4.77 -1.02 -4.84 117.00 117.43 2b89 n LEU 19 Ca 0.00 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 2b89 n LEU 19 Cb 0.30 -1.23 0.46 0.00 -2.33 0.00 0.00 43.42 40.62 2b89 n LEU 19 CO 0.39 -0.80 0.88 -0.81 -1.33 0.00 0.00 177.39 175.73 2b89 n PRO 20 N 8.22 0.16 -0.03 3.23 -0.05 -1.26 -4.29 135.00 140.97 2b89 n PRO 20 Ca 0.44 0.22 -0.02 0.00 -0.05 0.00 0.00 63.50 64.09 2b89 n PRO 20 Cb 0.21 -1.72 -0.01 0.00 -0.05 0.00 0.00 33.50 31.94 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 -2.00 0.83 -3.48 3.54 3.02 -1.26 -4.98 115.26 110.92 2b89 n ASN 21 Ca 0.05 0.40 -0.33 0.00 -0.03 0.00 0.00 54.58 54.66 2b89 n ASN 21 Cb 0.33 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 -3.33 -2.50 -4.90 3.41 4.77 -1.26 -4.58 117.00 108.61 2b89 n LEU 22 Ca -0.04 0.63 -0.28 0.00 -0.03 0.00 0.00 56.01 56.29 2b89 n LEU 22 Cb 0.13 -0.71 0.01 0.00 -2.33 0.00 0.00 43.42 40.52 2b89 n LEU 22 CO 0.05 -3.53 0.56 0.54 -1.33 0.00 0.00 177.39 173.67 2b89 s ASN 23 N -0.81 6.12 0.40 -1.43 2.20 -1.26 -4.77 114.94 115.38 2b89 s ASN 23 Ca 0.48 1.06 0.16 0.00 -0.94 0.00 0.00 52.86 53.62 2b89 s ASN 23 Cb -0.49 -2.22 1.05 0.00 -2.00 0.00 0.00 41.25 37.59 2b89 s ASN 23 CO 0.52 -0.78 1.81 0.77 -2.94 0.00 0.00 177.10 176.48 2b89 h SER 24 N -0.04 0.47 -0.12 3.54 4.64 -1.97 0.23 113.55 120.29 2b89 h SER 24 Ca -0.46 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2b89 h SER 24 Cb 1.21 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2b89 h SER 24 CO 0.62 0.15 0.06 -0.07 -0.87 0.00 0.00 176.83 176.72 2b89 h LEU 25 N 0.45 0.16 -0.37 5.97 4.07 -1.96 1.57 115.31 125.20 2b89 h LEU 25 Ca 0.53 -0.11 -0.04 0.00 0.08 0.00 0.00 57.88 58.35 2b89 h LEU 25 Cb 1.27 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 2b89 h LEU 25 CO -0.24 0.22 0.09 1.56 -1.08 0.00 0.00 178.44 178.99 2b89 h GLN 26 N 0.08 0.58 -0.73 1.13 4.20 -1.49 1.99 115.11 120.87 2b89 h GLN 26 Ca 0.04 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.67 2b89 h GLN 26 Cb 0.10 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 2b89 h GLN 26 CO -0.01 0.62 0.43 0.28 -0.67 0.00 0.00 178.83 179.49 2b89 h VAL 27 N 0.44 1.00 -0.08 -0.54 2.07 -0.32 -0.45 116.25 118.37 2b89 h VAL 27 Ca 0.12 -0.27 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 2b89 h VAL 27 Cb 0.30 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2b89 h VAL 27 CO 0.00 0.14 -0.71 0.58 0.02 0.00 0.00 177.57 177.61 2b89 h VAL 28 N 0.79 1.38 -0.98 2.57 2.07 0.29 -2.74 116.25 119.63 2b89 h VAL 28 Ca 0.32 -2.11 0.13 0.00 0.82 0.00 0.00 66.70 65.87 2b89 h VAL 28 Cb 0.16 2.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2b89 h VAL 28 CO -0.17 0.63 0.62 0.00 0.02 0.00 0.00 177.57 178.67 2b89 h ALA 29 N 0.97 1.60 -0.41 1.67 0.00 0.47 0.50 119.26 124.05 2b89 h ALA 29 Ca -0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2b89 h ALA 29 Cb 1.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2b89 h ALA 29 CO 0.12 0.14 -0.34 0.74 0.00 0.00 0.00 179.25 179.91 2b89 h PHE 30 N 0.91 1.13 -0.88 0.00 0.04 -1.01 0.28 116.94 117.40 2b89 h PHE 30 Ca 0.49 -0.32 0.10 0.00 2.80 0.00 0.00 57.97 61.04 2b89 h PHE 30 Cb 0.57 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.41 2b89 h PHE 30 CO -0.00 1.15 0.57 0.82 -0.60 0.00 0.00 178.31 180.25 2b89 h ILE 31 N 0.79 0.96 -0.59 -0.55 2.04 0.14 0.17 117.51 120.47 2b89 h ILE 31 Ca 0.08 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 2b89 h ILE 31 Cb 0.93 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2b89 h ILE 31 CO 0.09 0.16 -0.02 -1.13 0.00 0.00 0.00 178.15 177.24 2b89 h ASN 32 N 0.87 1.05 -0.31 1.72 -0.73 -0.02 -2.85 115.58 115.30 2b89 h ASN 32 Ca 0.41 -0.32 -0.06 0.00 1.87 0.00 0.00 56.30 58.20 2b89 h ASN 32 Cb 0.42 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.70 2b89 h ASN 32 CO -0.17 1.11 -0.00 0.28 -0.37 0.00 0.00 177.43 178.28 2b89 h SER 33 N 0.96 0.62 -0.34 1.15 0.02 0.13 -0.43 113.55 115.67 2b89 h SER 33 Ca 0.17 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2b89 h SER 33 Cb 0.59 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2b89 h SER 33 CO 0.03 0.70 0.19 -0.07 -1.14 0.00 0.00 176.83 176.54 2b89 h LEU 34 N 0.62 0.30 -0.51 5.07 3.38 -0.79 0.36 115.31 123.75 2b89 h LEU 34 Ca 0.13 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2b89 h LEU 34 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2b89 h LEU 34 CO 0.01 0.22 -0.64 0.08 0.09 0.00 0.00 178.44 178.21 2b89 h ARG 35 N 0.39 0.40 0.00 1.13 0.11 -1.43 0.55 114.38 115.53 2b89 h ARG 35 Ca 0.14 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 2b89 h ARG 35 Cb 0.02 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.14 2b89 h ARG 35 CO -0.07 0.91 -0.02 -0.44 0.10 0.00 0.00 179.97 180.44 2b89 h ASP 36 N 0.29 0.00 -0.32 0.08 3.32 -0.58 -3.40 116.42 115.81 2b89 h ASP 36 Ca -0.01 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.19 2b89 h ASP 36 Cb 1.19 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 2b89 h ASP 36 CO 0.11 0.02 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.94 2b89 s ASP 37 N -5.60 -0.51 0.33 6.45 -1.08 0.12 -5.03 116.67 111.35 2b89 s ASP 37 Ca -0.01 -0.08 0.13 0.00 -0.52 0.00 0.00 52.55 52.06 2b89 s ASP 37 Cb 0.11 1.00 0.56 0.00 -1.46 0.00 0.00 42.92 43.13 2b89 s ASP 37 CO 0.51 -0.08 1.72 -0.65 0.52 0.00 0.00 175.17 177.19 2b89 h PRO 38 N 6.53 0.00 -0.13 4.34 0.11 -0.14 -2.46 132.00 140.25 2b89 h PRO 38 Ca -0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2b89 h PRO 38 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b89 h PRO 38 CO -0.06 0.48 -0.08 0.77 -0.21 0.00 0.00 178.00 178.91 2b89 h SER 39 N 0.00 0.18 -0.27 -2.05 0.02 -1.94 -0.12 113.55 109.36 2b89 h SER 39 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2b89 h SER 39 Cb 0.88 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2b89 h SER 39 CO 0.06 0.29 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 2b89 n GLN 40 N -4.34 2.08 -0.20 3.45 1.13 -0.96 -4.13 117.38 114.41 2b89 n GLN 40 Ca -0.01 -1.63 0.13 0.00 -1.94 0.00 0.00 57.00 53.55 2b89 n GLN 40 Cb 0.21 -1.44 0.45 0.00 0.11 0.00 0.00 30.24 29.57 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 3.23 0.50 -0.40 1.08 4.64 -0.63 0.62 113.55 122.59 2b89 h SER 41 Ca 0.00 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 2b89 h SER 41 Cb 0.71 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2b89 h SER 41 CO 0.00 0.26 -0.11 0.00 -0.87 0.00 0.00 176.83 176.11 2b89 h ALA 42 N 1.63 0.92 -0.08 5.18 0.00 -1.75 -2.64 119.26 122.52 2b89 h ALA 42 Ca 0.39 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2b89 h ALA 42 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b89 h ALA 42 CO -0.15 0.63 -0.71 -0.97 0.00 0.00 0.00 179.25 178.05 2b89 h ASN 43 N 0.77 0.46 -0.51 0.00 -1.24 -0.73 -3.05 115.58 111.29 2b89 h ASN 43 Ca 0.13 -0.30 -0.06 0.00 0.71 0.00 0.00 56.30 56.78 2b89 h ASN 43 Cb 0.62 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2b89 h ASN 43 CO 0.04 1.03 0.08 -0.07 -1.29 0.00 0.00 177.43 177.22 2b89 h LEU 44 N 0.27 0.81 -1.02 0.34 3.38 0.29 1.16 115.31 120.54 2b89 h LEU 44 Ca -0.03 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2b89 h LEU 44 Cb 1.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2b89 h LEU 44 CO 0.12 0.87 -0.43 -0.07 0.09 0.00 0.00 178.44 179.02 2b89 h LEU 45 N 0.72 0.13 -0.64 1.67 -0.00 -1.56 1.56 115.31 117.19 2b89 h LEU 45 Ca 0.15 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.99 2b89 h LEU 45 Cb 0.41 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2b89 h LEU 45 CO 0.01 0.55 0.42 0.00 -0.00 0.00 0.00 178.44 179.42 2b89 h ALA 46 N 1.46 0.81 -0.02 1.53 0.00 -1.11 2.63 119.26 124.56 2b89 h ALA 46 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b89 h ALA 46 Cb 0.81 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b89 h ALA 46 CO 0.06 0.24 -0.01 0.93 0.00 0.00 0.00 179.25 180.47 2b89 h GLU 47 N 0.86 0.04 -0.35 0.00 5.08 0.23 -0.58 114.58 119.87 2b89 h GLU 47 Ca 0.23 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2b89 h GLU 47 Cb -0.10 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2b89 h GLU 47 CO -0.05 0.43 0.16 0.00 -1.00 0.00 0.00 179.01 178.54 2b89 h ALA 48 N 0.62 0.43 -0.47 3.43 0.00 0.29 1.62 119.26 125.17 2b89 h ALA 48 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b89 h ALA 48 Cb 0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2b89 h ALA 48 CO 0.00 -0.22 0.22 0.87 0.00 0.00 0.00 179.25 180.12 2b89 h LYS 49 N 0.33 0.66 -0.32 0.00 1.57 0.46 1.34 116.57 120.61 2b89 h LYS 49 Ca 0.15 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2b89 h LYS 49 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2b89 h LYS 49 CO -0.13 0.52 -0.44 0.87 -0.57 0.00 0.00 179.45 179.70 2b89 h LYS 50 N 0.66 0.83 -0.25 3.15 6.56 0.77 -0.47 116.57 127.82 2b89 h LYS 50 Ca 0.17 -0.46 -0.05 0.00 -1.06 0.00 0.00 60.65 59.24 2b89 h LYS 50 Cb 0.08 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2b89 h LYS 50 CO -0.02 1.10 -0.05 -0.07 -2.06 0.00 0.00 179.45 178.35 2b89 h LEU 51 N 0.67 0.48 -0.23 2.94 -0.00 0.40 0.94 115.31 120.50 2b89 h LEU 51 Ca 0.04 -0.36 0.01 0.00 -0.00 0.00 0.00 57.88 57.57 2b89 h LEU 51 Cb 1.02 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 2b89 h LEU 51 CO 0.10 0.72 0.14 -1.13 -0.00 0.00 0.00 178.44 178.27 2b89 h ASN 52 N 0.22 0.24 -0.12 -0.43 -1.24 0.17 0.40 115.58 114.82 2b89 h ASN 52 Ca 0.06 -0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.90 2b89 h ASN 52 Cb 0.51 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 2b89 h ASN 52 CO 0.02 0.17 -0.55 -0.78 -1.29 0.00 0.00 177.43 175.00 2b89 h ASP 53 N 0.29 0.79 -0.16 1.15 3.58 -1.00 -1.54 116.42 119.52 2b89 h ASP 53 Ca 0.09 -0.42 -0.22 0.00 0.42 0.00 0.00 57.03 56.89 2b89 h ASP 53 Cb -0.02 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 40.81 2b89 h ASP 53 CO -0.03 1.18 -0.77 0.00 -2.88 0.00 0.00 179.24 176.74 2b89 h ALA 54 N 0.84 0.32 0.07 -0.78 0.00 0.13 -3.35 119.26 116.48 2b89 h ALA 54 Ca 0.01 -0.60 -0.24 0.00 0.00 0.00 0.00 54.91 54.09 2b89 h ALA 54 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2b89 h ALA 54 CO 0.11 0.68 -1.23 1.96 0.00 0.00 0.00 179.25 180.77 2b89 h GLN 55 N 0.56 0.15 -6.98 0.00 4.20 -0.31 -3.48 115.11 109.25 2b89 h GLN 55 Ca -0.05 -0.26 -0.60 0.00 0.06 0.00 0.00 58.65 57.80 2b89 h GLN 55 Cb 1.40 0.10 -0.22 0.00 0.30 0.00 0.00 27.48 29.06 2b89 h GLN 55 CO 0.16 1.13 -0.93 0.00 -0.67 0.00 0.00 178.83 178.51 2b89 n ALA 56 N -3.04 -1.80 -0.99 3.87 0.00 -0.58 -4.54 120.51 113.44 2b89 n ALA 56 Ca -0.25 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 52.68 2b89 n ALA 56 Cb 0.80 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 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 -4.44 0.00 0.00 0.00 -0.01 -1.26 -5.07 135.00 124.21 2b89 n PRO 57 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.28 2b89 n PRO 57 Cb 0.63 -0.76 0.00 0.00 -0.01 0.00 0.00 33.50 33.37 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12