#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 n ASP 2 N 0.00 0.80 -4.71 6.55 5.75 -1.26 -4.87 116.55 118.81 2b89 n ASP 2 Ca 0.00 -1.54 -0.29 0.00 -0.01 0.00 0.00 54.79 52.95 2b89 n ASP 2 Cb 0.00 -0.05 0.15 0.00 -1.03 0.00 0.00 41.12 40.19 2b89 n ASP 2 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2b89 s ASN 3 N -1.60 3.28 0.00 -1.12 0.01 -1.26 -4.92 114.94 109.33 2b89 s ASN 3 Ca 0.31 0.95 0.11 0.00 -0.71 0.00 0.00 52.86 53.51 2b89 s ASN 3 Cb 0.15 -1.50 0.63 0.00 0.41 0.00 0.00 41.25 40.95 2b89 s ASN 3 CO 0.25 -2.69 1.36 0.29 -1.51 0.00 0.00 177.10 174.80 2b89 n LYS 4 N -3.85 0.95 -0.07 -0.60 5.02 -1.26 -4.02 118.16 114.31 2b89 n LYS 4 Ca 0.07 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2b89 n LYS 4 Cb 0.59 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.27 -0.50 2.13 -1.00 -1.91 -2.57 116.94 112.82 2b89 h PHE 5 Ca 0.00 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.89 2b89 h PHE 5 Cb 0.00 0.17 -0.07 0.00 3.61 0.00 0.00 35.95 39.66 2b89 h PHE 5 CO 0.00 -0.18 0.10 -0.97 -1.61 0.00 0.00 178.31 175.65 2b89 h ASN 6 N -0.06 -0.00 -0.78 2.17 -1.24 -1.90 1.89 115.58 115.66 2b89 h ASN 6 Ca 0.15 0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.26 2b89 h ASN 6 Cb 0.29 0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.42 2b89 h ASN 6 CO -0.34 0.03 0.51 0.50 -1.29 0.00 0.00 177.43 176.84 2b89 h LYS 7 N 0.23 1.00 -0.12 6.67 1.63 -1.79 1.17 116.57 125.37 2b89 h LYS 7 Ca 0.25 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 59.82 2b89 h LYS 7 Cb 0.33 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2b89 h LYS 7 CO -0.33 0.66 -0.64 1.49 -3.45 0.00 0.00 179.45 177.19 2b89 h GLU 8 N 1.04 0.45 -0.08 1.90 4.81 -0.87 -3.11 114.58 118.72 2b89 h GLU 8 Ca 0.29 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2b89 h GLU 8 Cb -0.09 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2b89 h GLU 8 CO -0.07 0.94 -0.59 0.00 -0.73 0.00 0.00 179.01 178.56 2b89 h ARG 9 N 0.33 0.25 -0.39 1.92 3.08 0.39 -1.59 114.38 118.37 2b89 h ARG 9 Ca -0.01 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2b89 h ARG 9 Cb 1.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2b89 h ARG 9 CO 0.11 0.77 0.25 0.28 -1.07 0.00 0.00 179.97 180.31 2b89 h VAL 10 N 0.19 1.11 -0.11 2.04 2.07 0.14 2.27 116.25 123.96 2b89 h VAL 10 Ca -0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2b89 h VAL 10 Cb 1.09 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2b89 h VAL 10 CO 0.09 0.11 0.04 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.52 1.15 -0.08 4.57 2.04 -1.53 0.38 117.51 124.55 2b89 h ILE 11 Ca 0.14 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2b89 h ILE 11 Cb -0.03 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2b89 h ILE 11 CO -0.03 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.13 2b89 h ALA 12 N 0.88 0.12 -0.74 1.87 0.00 -0.79 0.66 119.26 121.27 2b89 h ALA 12 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2b89 h ALA 12 Cb 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2b89 h ALA 12 CO -0.00 -0.01 0.39 0.97 0.00 0.00 0.00 179.25 180.60 2b89 h ILE 13 N -0.23 1.22 -0.46 0.00 2.10 0.37 0.71 117.51 121.22 2b89 h ILE 13 Ca 0.01 -0.57 -0.08 0.00 1.08 0.00 0.00 64.86 65.30 2b89 h ILE 13 Cb 0.68 0.24 -0.02 0.00 -1.09 0.00 0.00 36.82 36.63 2b89 h ILE 13 CO 0.03 0.25 -0.04 1.23 -1.08 0.00 0.00 178.15 178.54 2b89 h GLY 14 N 1.07 0.85 0.73 8.18 0.00 -0.85 1.04 103.07 114.10 2b89 h GLY 14 Ca 0.26 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2b89 h GLY 14 CO -0.04 0.54 -0.16 0.83 0.00 0.00 0.00 176.54 177.72 2b89 h GLU 15 N 0.73 0.35 -0.27 4.80 4.39 0.11 -3.02 114.58 121.67 2b89 h GLU 15 Ca 0.14 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2b89 h GLU 15 Cb 0.50 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2b89 h GLU 15 CO 0.03 0.75 -0.39 0.82 -1.16 0.00 0.00 179.01 179.06 2b89 h ILE 16 N -0.03 1.30 0.00 3.13 2.04 0.57 -3.05 117.51 121.47 2b89 h ILE 16 Ca 0.02 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 2b89 h ILE 16 Cb 0.70 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2b89 h ILE 16 CO 0.04 0.51 -0.02 0.24 0.00 0.00 0.00 178.15 178.91 2b89 h MET 17 N 0.48 0.00 -0.18 2.37 2.86 0.11 -1.68 114.93 118.89 2b89 h MET 17 Ca 0.03 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.51 2b89 h MET 17 Cb 0.98 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2b89 h MET 17 CO 0.09 0.02 -0.56 -0.09 1.06 0.00 0.00 176.91 177.43 2b89 h ARG 18 N 0.00 0.54 -5.74 1.72 2.43 -1.41 -3.44 114.38 108.48 2b89 h ARG 18 Ca -0.00 -0.35 -0.66 0.00 -0.81 0.00 0.00 59.98 58.17 2b89 h ARG 18 Cb 0.17 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2b89 h ARG 18 CO 0.00 0.96 1.47 1.28 -1.51 0.00 0.00 179.97 182.17 2b89 n LEU 19 N -3.95 1.15 0.02 3.80 4.77 -0.64 -4.82 117.00 117.33 2b89 n LEU 19 Ca -0.03 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 2b89 n LEU 19 Cb 0.61 -1.06 0.53 0.00 -2.33 0.00 0.00 43.42 41.18 2b89 n LEU 19 CO 0.47 -0.80 0.91 -0.81 -1.33 0.00 0.00 177.39 175.82 2b89 n PRO 20 N 8.04 0.04 -1.31 3.23 -0.05 -1.26 -3.74 135.00 139.95 2b89 n PRO 20 Ca 0.52 0.09 -0.21 0.00 -0.05 0.00 0.00 63.50 63.85 2b89 n PRO 20 Cb 0.10 -1.55 0.12 0.00 -0.05 0.00 0.00 33.50 32.12 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 -1.61 4.81 -4.05 3.54 3.02 -1.26 -4.90 115.26 114.80 2b89 n ASN 21 Ca 0.06 -3.76 -0.16 0.00 -0.03 0.00 0.00 54.58 50.70 2b89 n ASN 21 Cb 0.31 -0.71 -0.13 0.00 -0.61 0.00 0.00 39.78 38.64 2b89 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b89 s LEU 22 N -3.51 2.16 0.52 3.41 1.43 -1.25 -4.08 118.68 117.36 2b89 s LEU 22 Ca 0.54 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2b89 s LEU 22 Cb 0.45 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 46.30 2b89 s LEU 22 CO 0.02 -0.06 0.90 0.54 0.23 0.00 0.00 176.35 177.98 2b89 s ASN 23 N -1.03 6.38 0.40 2.29 2.20 -1.26 -4.76 114.94 119.16 2b89 s ASN 23 Ca -0.03 1.26 0.17 0.00 -0.94 0.00 0.00 52.86 53.32 2b89 s ASN 23 Cb -0.07 -2.39 1.07 0.00 -2.00 0.00 0.00 41.25 37.86 2b89 s ASN 23 CO 0.00 -0.63 1.82 0.77 -2.94 0.00 0.00 177.10 176.12 2b89 h SER 24 N 0.42 0.45 -0.16 3.54 4.64 -1.99 0.40 113.55 120.84 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 0.14 0.08 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.43 0.21 -0.39 5.97 4.07 -1.96 1.43 115.31 125.07 2b89 h LEU 25 Ca 0.53 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.32 2b89 h LEU 25 Cb 1.29 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 2b89 h LEU 25 CO -0.23 0.28 0.08 1.56 -1.08 0.00 0.00 178.44 179.05 2b89 h GLN 26 N 0.13 0.63 -0.67 1.13 1.08 -1.31 2.54 115.11 118.64 2b89 h GLN 26 Ca 0.06 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.13 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 2b89 h GLN 26 CO -0.01 0.67 0.37 0.28 -0.95 0.00 0.00 178.83 179.20 2b89 h VAL 27 N 0.49 0.96 -0.09 -0.54 2.07 0.00 -0.06 116.25 119.08 2b89 h VAL 27 Ca 0.12 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.23 2b89 h VAL 27 Cb 0.33 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2b89 h VAL 27 CO 0.00 0.12 -0.71 0.58 0.02 0.00 0.00 177.57 177.59 2b89 h VAL 28 N 0.68 1.37 -0.88 2.57 2.07 0.26 -2.70 116.25 119.63 2b89 h VAL 28 Ca 0.30 -2.10 0.14 0.00 0.82 0.00 0.00 66.70 65.86 2b89 h VAL 28 Cb 0.20 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2b89 h VAL 28 CO -0.19 0.63 0.57 0.00 0.02 0.00 0.00 177.57 178.60 2b89 h ALA 29 N 0.95 1.83 -0.18 1.67 0.00 0.60 0.67 119.26 124.80 2b89 h ALA 29 Ca -0.03 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2b89 h ALA 29 Cb 1.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b89 h ALA 29 CO 0.12 -0.06 -0.72 0.74 0.00 0.00 0.00 179.25 179.33 2b89 h PHE 30 N 0.69 1.05 -0.99 0.00 0.04 -0.93 0.32 116.94 117.12 2b89 h PHE 30 Ca 0.43 -0.44 0.09 0.00 2.80 0.00 0.00 57.97 60.85 2b89 h PHE 30 Cb 0.69 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.59 2b89 h PHE 30 CO -0.00 1.27 0.64 0.82 -0.60 0.00 0.00 178.31 180.43 2b89 h ILE 31 N 0.56 1.02 -0.39 -0.55 2.04 0.41 0.07 117.51 120.68 2b89 h ILE 31 Ca -0.03 -0.37 -0.15 0.00 1.00 0.00 0.00 64.86 65.31 2b89 h ILE 31 Cb 1.34 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2b89 h ILE 31 CO 0.15 0.20 -0.33 0.78 0.00 0.00 0.00 178.15 178.95 2b89 h ASN 32 N 1.09 0.93 -0.10 1.72 2.35 0.16 -3.04 115.58 118.69 2b89 h ASN 32 Ca 0.45 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2b89 h ASN 32 Cb 0.29 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2b89 h ASN 32 CO -0.20 1.17 -0.10 0.28 -1.65 0.00 0.00 177.43 176.93 2b89 h SER 33 N 0.74 0.39 -0.30 5.81 0.02 0.15 -1.10 113.55 119.25 2b89 h SER 33 Ca 0.07 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2b89 h SER 33 Cb 0.90 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2b89 h SER 33 CO 0.08 0.53 0.15 -0.07 -1.14 0.00 0.00 176.83 176.38 2b89 h LEU 34 N 0.39 0.39 -0.53 5.07 3.38 -1.01 0.63 115.31 123.63 2b89 h LEU 34 Ca 0.08 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2b89 h LEU 34 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2b89 h LEU 34 CO 0.02 0.41 -0.61 0.08 0.09 0.00 0.00 178.44 178.43 2b89 h ARG 35 N 0.35 0.42 0.00 1.13 0.11 -1.52 0.85 114.38 115.73 2b89 h ARG 35 Ca 0.10 -0.29 -0.01 0.00 0.10 0.00 0.00 59.98 59.88 2b89 h ARG 35 Cb 0.11 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 2b89 h ARG 35 CO -0.01 0.90 -0.04 -0.44 0.10 0.00 0.00 179.97 180.48 2b89 h ASP 36 N 0.31 0.00 -0.67 0.08 3.32 -0.93 -3.39 116.42 115.14 2b89 h ASP 36 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b89 h ASP 36 Cb 1.15 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 2b89 h ASP 36 CO 0.11 0.04 -0.31 -0.62 -1.72 0.00 0.00 179.24 176.74 2b89 s ASP 37 N -5.80 -1.01 0.28 6.45 -1.08 0.22 -5.03 116.67 110.69 2b89 s ASP 37 Ca 0.01 -0.64 0.09 0.00 -0.52 0.00 0.00 52.55 51.48 2b89 s ASP 37 Cb 0.09 1.30 0.41 0.00 -1.46 0.00 0.00 42.92 43.26 2b89 s ASP 37 CO 0.56 -0.10 1.65 -0.65 0.52 0.00 0.00 175.17 177.15 2b89 h PRO 38 N 6.01 0.10 0.00 4.34 0.11 0.51 -2.65 132.00 140.42 2b89 h PRO 38 Ca 0.02 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2b89 h PRO 38 Cb 1.19 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b89 h PRO 38 CO 0.01 0.61 -0.12 0.66 -0.21 0.00 0.00 178.00 178.96 2b89 h SER 39 N 0.08 0.00 -0.54 -2.05 4.64 -1.94 0.17 113.55 113.90 2b89 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b89 h SER 39 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2b89 h SER 39 CO 0.08 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2b89 n GLN 40 N -4.12 2.28 -0.21 4.77 6.02 -1.01 -4.23 117.38 120.88 2b89 n GLN 40 Ca -0.02 -1.99 0.14 0.00 -0.01 0.00 0.00 57.00 55.11 2b89 n GLN 40 Cb 0.20 -1.43 0.44 0.00 1.02 0.00 0.00 30.24 30.47 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2b89 h SER 41 N 3.26 0.51 0.05 1.08 4.64 -0.50 0.90 113.55 123.50 2b89 h SER 41 Ca 0.00 0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 2b89 h SER 41 Cb 0.75 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2b89 h SER 41 CO 0.00 0.27 -0.59 0.00 -0.87 0.00 0.00 176.83 175.63 2b89 h ALA 42 N 1.62 0.65 -0.07 5.18 0.00 -1.77 -3.09 119.26 121.79 2b89 h ALA 42 Ca 0.40 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2b89 h ALA 42 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2b89 h ALA 42 CO -0.15 0.70 -0.73 -0.97 0.00 0.00 0.00 179.25 178.09 2b89 h ASN 43 N 0.41 0.45 -0.60 0.00 -1.24 -0.72 -3.14 115.58 110.75 2b89 h ASN 43 Ca -0.00 -0.30 -0.06 0.00 0.71 0.00 0.00 56.30 56.65 2b89 h ASN 43 Cb 1.15 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.04 2b89 h ASN 43 CO 0.11 1.03 0.12 -0.07 -1.29 0.00 0.00 177.43 177.33 2b89 h LEU 44 N 0.25 0.93 -1.03 0.34 3.38 0.67 1.06 115.31 120.91 2b89 h LEU 44 Ca -0.03 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2b89 h LEU 44 Cb 1.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2b89 h LEU 44 CO 0.12 0.94 -0.41 -0.07 0.09 0.00 0.00 178.44 179.11 2b89 h LEU 45 N 0.88 0.15 -0.56 1.67 -0.00 -1.62 1.34 115.31 117.17 2b89 h LEU 45 Ca 0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2b89 h LEU 45 Cb 0.39 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.98 2b89 h LEU 45 CO 0.01 0.55 0.36 0.00 -0.00 0.00 0.00 178.44 179.36 2b89 h ALA 46 N 1.46 0.71 -0.06 1.53 0.00 -1.12 2.59 119.26 124.37 2b89 h ALA 46 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b89 h ALA 46 Cb 0.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b89 h ALA 46 CO 0.06 0.16 -0.00 0.93 0.00 0.00 0.00 179.25 180.40 2b89 h GLU 47 N 0.76 0.10 -0.48 0.00 5.08 0.20 -1.01 114.58 119.23 2b89 h GLU 47 Ca 0.20 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2b89 h GLU 47 Cb -0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2b89 h GLU 47 CO -0.04 0.38 0.29 0.00 -1.00 0.00 0.00 179.01 178.64 2b89 h ALA 48 N 0.71 0.61 -0.49 3.43 0.00 0.24 1.23 119.26 125.00 2b89 h ALA 48 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b89 h ALA 48 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2b89 h ALA 48 CO 0.00 -0.02 0.24 0.87 0.00 0.00 0.00 179.25 180.35 2b89 h LYS 49 N 0.58 0.68 -0.24 0.00 1.57 0.46 1.03 116.57 120.64 2b89 h LYS 49 Ca 0.19 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 2b89 h LYS 49 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2b89 h LYS 49 CO -0.08 0.52 -0.44 0.87 -0.57 0.00 0.00 179.45 179.75 2b89 h LYS 50 N 0.68 0.61 -0.45 3.15 6.56 0.44 -1.19 116.57 126.38 2b89 h LYS 50 Ca 0.17 -0.33 -0.08 0.00 -1.06 0.00 0.00 60.65 59.35 2b89 h LYS 50 Cb 0.06 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2b89 h LYS 50 CO -0.02 0.93 -0.05 -0.07 -2.06 0.00 0.00 179.45 178.18 2b89 h LEU 51 N 0.50 0.81 -0.16 2.94 -0.00 0.37 0.99 115.31 120.76 2b89 h LEU 51 Ca 0.03 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2b89 h LEU 51 Cb 0.97 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2b89 h LEU 51 CO 0.09 0.95 0.09 -1.13 -0.00 0.00 0.00 178.44 178.44 2b89 h ASN 52 N 0.66 0.19 -0.12 -0.43 -1.24 0.12 0.83 115.58 115.58 2b89 h ASN 52 Ca 0.12 -0.06 -0.12 0.00 0.71 0.00 0.00 56.30 56.95 2b89 h ASN 52 Cb 0.56 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2b89 h ASN 52 CO 0.03 0.20 -0.32 0.44 -1.29 0.00 0.00 177.43 176.49 2b89 h ASP 53 N 0.17 0.63 -0.07 1.15 3.32 -1.04 -1.33 116.42 119.24 2b89 h ASP 53 Ca 0.06 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.64 2b89 h ASP 53 Cb 0.04 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.43 2b89 h ASP 53 CO -0.01 0.90 -0.83 0.00 -1.72 0.00 0.00 179.24 177.58 2b89 h ALA 54 N 1.14 0.19 0.03 3.45 0.00 0.16 -3.37 119.26 120.87 2b89 h ALA 54 Ca 0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 2b89 h ALA 54 Cb 0.80 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2b89 h ALA 54 CO 0.07 0.61 -0.54 1.96 0.00 0.00 0.00 179.25 181.34 2b89 h GLN 55 N 0.36 0.06 -6.86 0.00 4.20 0.62 -3.49 115.11 109.99 2b89 h GLN 55 Ca -0.08 -0.10 -0.58 0.00 0.06 0.00 0.00 58.65 57.95 2b89 h GLN 55 Cb 1.48 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2b89 h GLN 55 CO 0.17 1.05 -1.01 0.00 -0.67 0.00 0.00 178.83 178.36 2b89 n ALA 56 N -2.85 -2.63 -1.27 3.87 0.00 -0.50 -4.48 120.51 112.65 2b89 n ALA 56 Ca -0.17 -0.54 -0.40 0.00 0.00 0.00 0.00 53.44 52.33 2b89 n ALA 56 Cb 0.61 -2.60 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 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 -4.80 0.00 -0.29 0.00 -0.01 -1.26 -5.11 135.00 123.53 2b89 n PRO 57 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.37 2b89 n PRO 57 Cb 0.57 -1.32 0.00 0.00 -0.01 0.00 0.00 33.50 32.74 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12