#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 0.65 -3.89 6.55 3.58 -2.08 -3.42 116.42 117.81 2b89 h ASP 2 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2b89 h ASP 2 Cb 0.00 -0.14 0.06 0.00 1.72 0.00 0.00 39.33 40.97 2b89 h ASP 2 CO 0.00 0.42 0.60 0.20 -2.88 0.00 0.00 179.24 177.58 2b89 s ASN 3 N -6.20 6.74 0.00 2.28 0.02 -1.26 -4.90 114.94 111.62 2b89 s ASN 3 Ca -0.10 2.59 0.14 0.00 -1.02 0.00 0.00 52.86 54.48 2b89 s ASN 3 Cb 0.19 -2.64 0.74 0.00 0.02 0.00 0.00 41.25 39.57 2b89 s ASN 3 CO 0.77 -0.55 1.49 0.29 0.02 0.00 0.00 177.10 179.13 2b89 n LYS 4 N 0.67 1.18 0.13 -0.60 5.02 -1.26 -4.17 118.16 119.13 2b89 n LYS 4 Ca 0.01 -0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 55.89 2b89 n LYS 4 Cb 0.43 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.52 -0.96 -0.44 2.13 -1.00 -1.92 -1.65 116.94 113.62 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 0.11 0.40 -0.06 0.00 3.61 0.00 0.00 35.95 40.02 2b89 h PHE 5 CO 0.03 -0.46 0.09 -0.91 -1.61 0.00 0.00 178.31 175.45 2b89 h ASN 6 N -0.59 0.00 -0.79 2.17 2.35 -1.95 1.11 115.58 117.88 2b89 h ASN 6 Ca 0.02 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2b89 h ASN 6 Cb 0.61 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 2b89 h ASN 6 CO -0.19 0.04 0.49 0.50 -1.65 0.00 0.00 177.43 176.62 2b89 h LYS 7 N 0.22 1.07 -0.18 0.81 1.63 -1.81 1.03 116.57 119.34 2b89 h LYS 7 Ca 0.22 -0.09 -0.15 0.00 -0.85 0.00 0.00 60.65 59.78 2b89 h LYS 7 Cb 0.27 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2b89 h LYS 7 CO -0.28 0.74 -0.52 1.49 -3.45 0.00 0.00 179.45 177.44 2b89 h GLU 8 N 1.08 0.50 -0.06 1.90 4.81 -0.39 -3.00 114.58 119.42 2b89 h GLU 8 Ca 0.29 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2b89 h GLU 8 Cb -0.06 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2b89 h GLU 8 CO -0.06 0.90 -0.67 0.00 -0.73 0.00 0.00 179.01 178.45 2b89 h ARG 9 N 0.39 0.26 -0.09 1.92 3.08 0.21 -1.57 114.38 118.59 2b89 h ARG 9 Ca 0.01 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 1.04 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 2b89 h ARG 9 CO 0.09 0.83 0.04 0.28 -1.07 0.00 0.00 179.97 180.15 2b89 h VAL 10 N 0.19 1.13 -0.10 2.04 2.07 0.12 2.01 116.25 123.71 2b89 h VAL 10 Ca -0.02 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2b89 h VAL 10 Cb 1.20 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2b89 h VAL 10 CO 0.11 0.11 0.06 0.40 0.02 0.00 0.00 177.57 178.27 2b89 h ILE 11 N 0.00 1.04 -0.02 4.57 2.04 -1.55 0.61 117.51 124.20 2b89 h ILE 11 Ca 0.03 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2b89 h ILE 11 Cb 0.15 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2b89 h ILE 11 CO -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 178.15 178.15 2b89 h ALA 12 N 1.02 0.03 -0.77 1.87 0.00 -1.02 -1.17 119.26 119.21 2b89 h ALA 12 Ca 0.04 -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 17.75 2b89 h ALA 12 CO -0.01 -0.17 0.51 0.97 0.00 0.00 0.00 179.25 180.55 2b89 h ILE 13 N -0.45 1.15 -0.63 0.00 2.10 0.32 0.88 117.51 120.89 2b89 h ILE 13 Ca 0.00 -0.34 -0.04 0.00 1.08 0.00 0.00 64.86 65.56 2b89 h ILE 13 Cb 0.57 0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 36.34 2b89 h ILE 13 CO 0.01 0.18 0.22 1.23 -1.08 0.00 0.00 178.15 178.71 2b89 h GLY 14 N 0.99 1.01 0.82 8.18 0.00 -0.83 0.78 103.07 114.02 2b89 h GLY 14 Ca 0.30 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2b89 h GLY 14 CO -0.08 0.51 -0.34 0.83 0.00 0.00 0.00 176.54 177.46 2b89 h GLU 15 N 0.91 0.47 -0.30 4.80 4.39 0.85 -2.51 114.58 123.19 2b89 h GLU 15 Ca 0.21 -0.33 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 2b89 h GLU 15 Cb 0.23 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2b89 h GLU 15 CO -0.01 0.94 -0.13 0.82 -1.16 0.00 0.00 179.01 179.47 2b89 h ILE 16 N 0.08 1.29 0.00 3.13 2.04 0.90 -3.00 117.51 121.95 2b89 h ILE 16 Ca -0.00 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 2b89 h ILE 16 Cb 0.96 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2b89 h ILE 16 CO 0.07 0.39 -0.17 0.24 0.00 0.00 0.00 178.15 178.68 2b89 h MET 17 N 0.38 0.00 -0.28 2.37 2.86 0.50 -2.68 114.93 118.08 2b89 h MET 17 Ca 0.07 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2b89 h MET 17 Cb 0.64 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2b89 h MET 17 CO 0.04 0.17 -0.11 -0.09 1.06 0.00 0.00 176.91 177.98 2b89 h ARG 18 N 0.00 0.46 -5.93 1.72 2.43 -1.30 -3.43 114.38 108.34 2b89 h ARG 18 Ca -0.00 -0.13 -0.66 0.00 -0.81 0.00 0.00 59.98 58.38 2b89 h ARG 18 Cb 0.54 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2b89 h ARG 18 CO 0.02 0.58 1.43 1.28 -1.51 0.00 0.00 179.97 181.77 2b89 n LEU 19 N -4.22 1.91 0.04 3.80 4.77 -1.01 -4.84 117.00 117.45 2b89 n LEU 19 Ca 0.00 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 2b89 n LEU 19 Cb 0.31 -1.22 0.48 0.00 -2.33 0.00 0.00 43.42 40.65 2b89 n LEU 19 CO 0.40 -0.77 0.88 -0.81 -1.33 0.00 0.00 177.39 175.75 2b89 n PRO 20 N 8.18 0.09 -0.03 3.23 -0.05 -1.26 -4.28 135.00 140.87 2b89 n PRO 20 Ca 0.44 0.17 -0.02 0.00 -0.05 0.00 0.00 63.50 64.03 2b89 n PRO 20 Cb 0.21 -1.62 -0.01 0.00 -0.05 0.00 0.00 33.50 32.03 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 -1.78 0.76 -2.96 3.54 3.02 -1.26 -4.99 115.26 111.59 2b89 n ASN 21 Ca 0.05 0.35 -0.29 0.00 -0.03 0.00 0.00 54.58 54.66 2b89 n ASN 21 Cb 0.31 -0.64 -0.00 0.00 -0.61 0.00 0.00 39.78 38.83 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 -3.25 -1.84 -4.88 3.41 4.77 -1.26 -4.58 117.00 109.37 2b89 n LEU 22 Ca -0.04 0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 56.23 2b89 n LEU 22 Cb 0.13 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2b89 n LEU 22 CO 0.05 -2.78 0.61 0.54 -1.33 0.00 0.00 177.39 174.48 2b89 s ASN 23 N -0.69 6.31 0.40 -1.43 2.20 -1.26 -4.76 114.94 115.71 2b89 s ASN 23 Ca 0.41 1.26 0.17 0.00 -0.94 0.00 0.00 52.86 53.76 2b89 s ASN 23 Cb -0.46 -2.39 1.05 0.00 -2.00 0.00 0.00 41.25 37.45 2b89 s ASN 23 CO 0.43 -0.71 1.82 0.77 -2.94 0.00 0.00 177.10 176.46 2b89 h SER 24 N 0.12 0.46 -0.16 3.54 4.64 -1.97 0.34 113.55 120.53 2b89 h SER 24 Ca -0.45 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 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 0.44 0.21 -0.38 5.97 4.07 -1.96 1.42 115.31 125.08 2b89 h LEU 25 Ca 0.53 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.32 2b89 h LEU 25 Cb 1.27 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2b89 h LEU 25 CO -0.24 0.27 0.08 1.56 -1.08 0.00 0.00 178.44 179.03 2b89 h GLN 26 N 0.13 0.62 -0.70 1.13 1.08 -1.38 2.49 115.11 118.47 2b89 h GLN 26 Ca 0.05 -0.16 0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.12 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 2b89 h GLN 26 CO -0.01 0.67 0.39 0.28 -0.95 0.00 0.00 178.83 179.21 2b89 h VAL 27 N 0.47 0.95 -0.08 -0.54 2.07 -0.09 0.71 116.25 119.75 2b89 h VAL 27 Ca 0.12 -0.24 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 2b89 h VAL 27 Cb 0.34 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2b89 h VAL 27 CO 0.00 0.13 -0.74 0.58 0.02 0.00 0.00 177.57 177.57 2b89 h VAL 28 N 0.70 1.37 -0.93 2.57 2.07 0.26 -2.61 116.25 119.69 2b89 h VAL 28 Ca 0.32 -2.14 0.13 0.00 0.82 0.00 0.00 66.70 65.83 2b89 h VAL 28 Cb 0.23 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 32.03 2b89 h VAL 28 CO -0.20 0.64 0.59 0.00 0.02 0.00 0.00 177.57 178.63 2b89 h ALA 29 N 0.91 1.71 -0.27 1.67 0.00 0.60 0.57 119.26 124.45 2b89 h ALA 29 Ca -0.03 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 29 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2b89 h ALA 29 CO 0.13 0.05 -0.54 0.74 0.00 0.00 0.00 179.25 179.63 2b89 h PHE 30 N 0.81 1.07 -0.98 0.00 0.04 -0.82 0.71 116.94 117.77 2b89 h PHE 30 Ca 0.46 -0.39 0.08 0.00 2.80 0.00 0.00 57.97 60.93 2b89 h PHE 30 Cb 0.62 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.50 2b89 h PHE 30 CO -0.00 1.21 0.63 0.82 -0.60 0.00 0.00 178.31 180.37 2b89 h ILE 31 N 0.62 1.03 -0.45 -0.55 2.04 0.29 0.33 117.51 120.81 2b89 h ILE 31 Ca 0.01 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 2b89 h ILE 31 Cb 1.15 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2b89 h ILE 31 CO 0.12 0.20 -0.12 0.78 0.00 0.00 0.00 178.15 179.13 2b89 h ASN 32 N 1.08 0.82 -0.09 1.72 2.35 0.10 -2.86 115.58 118.70 2b89 h ASN 32 Ca 0.45 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 2b89 h ASN 32 Cb 0.29 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2b89 h ASN 32 CO -0.20 0.96 -0.30 0.28 -1.65 0.00 0.00 177.43 176.52 2b89 h SER 33 N 0.75 0.58 -0.47 5.81 0.02 0.11 -1.97 113.55 118.37 2b89 h SER 33 Ca 0.12 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2b89 h SER 33 Cb 0.62 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2b89 h SER 33 CO 0.04 0.85 0.21 -0.07 -1.14 0.00 0.00 176.83 176.73 2b89 h LEU 34 N 0.49 0.29 -0.56 5.07 3.38 -0.81 0.52 115.31 123.68 2b89 h LEU 34 Ca 0.06 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2b89 h LEU 34 Cb 0.77 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2b89 h LEU 34 CO 0.06 0.20 -0.60 0.08 0.09 0.00 0.00 178.44 178.27 2b89 h ARG 35 N 0.42 0.39 0.00 1.13 0.11 -1.48 0.63 114.38 115.59 2b89 h ARG 35 Ca 0.21 -0.27 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 2b89 h ARG 35 Cb 0.15 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.27 2b89 h ARG 35 CO -0.17 0.88 -0.01 -0.44 0.10 0.00 0.00 179.97 180.33 2b89 h ASP 36 N 0.29 0.00 -0.41 0.08 3.32 -0.56 -3.40 116.42 115.75 2b89 h ASP 36 Ca -0.01 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 2b89 h ASP 36 Cb 1.13 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.50 2b89 h ASP 36 CO 0.10 0.01 -0.14 -0.62 -1.72 0.00 0.00 179.24 176.88 2b89 s ASP 37 N -5.58 -0.65 0.19 6.45 -1.08 0.17 -5.05 116.67 111.13 2b89 s ASP 37 Ca -0.01 -0.10 -0.01 0.00 -0.52 0.00 0.00 52.55 51.90 2b89 s ASP 37 Cb 0.10 1.14 0.11 0.00 -1.46 0.00 0.00 42.92 42.81 2b89 s ASP 37 CO 0.51 -0.10 1.48 -0.65 0.52 0.00 0.00 175.17 176.94 2b89 h PRO 38 N 6.68 0.45 0.00 4.34 0.11 0.01 -2.56 132.00 141.03 2b89 h PRO 38 Ca -0.05 -0.32 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 2b89 h PRO 38 Cb 1.20 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b89 h PRO 38 CO -0.04 0.94 -0.08 0.66 -0.21 0.00 0.00 178.00 179.27 2b89 h SER 39 N 0.33 0.00 -0.72 -2.05 4.64 -1.96 0.23 113.55 114.03 2b89 h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b89 h SER 39 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2b89 h SER 39 CO 0.11 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2b89 n GLN 40 N -3.92 2.92 -0.29 4.77 1.13 -1.08 -4.33 117.38 116.57 2b89 n GLN 40 Ca -0.02 -2.68 0.07 0.00 -1.94 0.00 0.00 57.00 52.43 2b89 n GLN 40 Cb 0.17 -1.64 0.29 0.00 0.11 0.00 0.00 30.24 29.18 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 4.24 0.81 -0.46 1.08 4.64 -0.13 0.70 113.55 124.44 2b89 h SER 41 Ca 0.00 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2b89 h SER 41 Cb 1.08 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2b89 h SER 41 CO 0.05 0.47 -0.04 0.00 -0.87 0.00 0.00 176.83 176.44 2b89 h ALA 42 N 1.55 0.97 -0.17 5.18 0.00 -1.75 0.40 119.26 125.44 2b89 h ALA 42 Ca 0.42 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2b89 h ALA 42 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b89 h ALA 42 CO -0.19 0.62 -0.53 -0.97 0.00 0.00 0.00 179.25 178.18 2b89 h ASN 43 N 0.82 0.54 -0.10 0.00 -1.24 -0.89 0.55 115.58 115.26 2b89 h ASN 43 Ca 0.15 -0.28 -0.08 0.00 0.71 0.00 0.00 56.30 56.80 2b89 h ASN 43 Cb 0.54 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2b89 h ASN 43 CO 0.03 0.97 -0.26 -0.07 -1.29 0.00 0.00 177.43 176.81 2b89 h LEU 44 N 0.38 0.39 -1.04 0.34 3.38 0.54 1.49 115.31 120.80 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 1.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2b89 h LEU 44 CO 0.10 0.91 -0.31 0.17 0.09 0.00 0.00 178.44 179.40 2b89 h LEU 45 N -0.11 0.31 -0.46 1.67 8.10 -0.17 1.62 115.31 126.27 2b89 h LEU 45 Ca -0.00 -0.11 -0.08 0.00 0.11 0.00 0.00 57.88 57.80 2b89 h LEU 45 Cb 0.87 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.99 2b89 h LEU 45 CO 0.06 0.61 -0.02 0.00 -4.11 0.00 0.00 178.44 174.98 2b89 h ALA 46 N 1.41 0.63 -0.46 0.17 0.00 0.41 0.68 119.26 122.10 2b89 h ALA 46 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 46 Cb 0.68 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2b89 h ALA 46 CO 0.05 0.44 0.12 0.93 0.00 0.00 0.00 179.25 180.80 2b89 h GLU 47 N 0.68 0.72 -0.35 0.00 5.08 0.33 0.15 114.58 121.19 2b89 h GLU 47 Ca 0.13 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2b89 h GLU 47 Cb 0.53 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2b89 h GLU 47 CO 0.03 0.71 0.22 0.00 -1.00 0.00 0.00 179.01 178.96 2b89 h ALA 48 N 0.98 0.44 -0.46 3.43 0.00 0.28 1.54 119.26 125.47 2b89 h ALA 48 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b89 h ALA 48 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b89 h ALA 48 CO -0.00 -0.12 0.24 0.87 0.00 0.00 0.00 179.25 180.24 2b89 h LYS 49 N 0.45 0.63 -0.35 0.00 1.57 0.71 1.40 116.57 120.98 2b89 h LYS 49 Ca 0.13 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 2b89 h LYS 49 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2b89 h LYS 49 CO -0.04 0.48 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.82 2b89 h LYS 50 N 0.64 0.81 -0.29 3.15 1.63 0.16 -1.82 116.57 120.84 2b89 h LYS 50 Ca 0.16 -0.40 -0.16 0.00 -0.85 0.00 0.00 60.65 59.41 2b89 h LYS 50 Cb 0.04 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2b89 h LYS 50 CO -0.03 1.03 -0.44 -0.07 -3.45 0.00 0.00 179.45 176.49 2b89 h LEU 51 N 0.60 0.81 -0.26 5.20 4.07 0.36 1.43 115.31 127.52 2b89 h LEU 51 Ca 0.07 -0.39 0.02 0.00 0.08 0.00 0.00 57.88 57.66 2b89 h LEU 51 Cb 0.84 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2b89 h LEU 51 CO 0.07 1.14 0.11 -1.13 -1.08 0.00 0.00 178.44 177.55 2b89 h ASN 52 N 0.61 0.15 -0.21 -0.43 -1.24 0.19 1.14 115.58 115.79 2b89 h ASN 52 Ca 0.04 0.02 -0.21 0.00 0.71 0.00 0.00 56.30 56.86 2b89 h ASN 52 Cb 1.01 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.06 2b89 h ASN 52 CO 0.10 0.12 -0.69 0.44 -1.29 0.00 0.00 177.43 176.10 2b89 h ASP 53 N 0.24 0.97 -0.15 1.15 3.32 -1.18 -2.16 116.42 118.62 2b89 h ASP 53 Ca 0.11 -0.59 -0.22 0.00 0.02 0.00 0.00 57.03 56.35 2b89 h ASP 53 Cb 0.05 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.33 2b89 h ASP 53 CO -0.09 1.39 -0.75 0.00 -1.72 0.00 0.00 179.24 178.07 2b89 h ALA 54 N 0.60 0.34 0.10 3.45 0.00 0.25 -3.34 119.26 120.66 2b89 h ALA 54 Ca -0.03 -0.59 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 2b89 h ALA 54 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2b89 h ALA 54 CO 0.15 0.69 -0.96 1.96 0.00 0.00 0.00 179.25 181.08 2b89 h GLN 55 N 0.55 0.21 -6.85 0.00 4.20 0.12 -3.48 115.11 109.86 2b89 h GLN 55 Ca -0.04 -0.36 -0.55 0.00 0.06 0.00 0.00 58.65 57.76 2b89 h GLN 55 Cb 1.38 0.13 -0.18 0.00 0.30 0.00 0.00 27.48 29.11 2b89 h GLN 55 CO 0.16 1.17 -0.86 0.00 -0.67 0.00 0.00 178.83 178.63 2b89 n ALA 56 N -2.84 -1.90 -0.73 3.87 0.00 -0.81 -4.53 120.51 113.56 2b89 n ALA 56 Ca -0.19 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.53 2b89 n ALA 56 Cb 0.79 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 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 -4.19 0.00 -0.74 0.00 -0.01 -1.26 -5.09 135.00 123.71 2b89 n PRO 57 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.20 2b89 n PRO 57 Cb 0.62 -0.86 0.00 0.00 -0.01 0.00 0.00 33.50 33.25 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12