#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 0.69 -3.31 6.55 2.03 -2.08 -3.42 116.42 116.88 2b89 h ASP 2 Ca 0.00 -0.09 -0.57 0.00 -0.73 0.00 0.00 57.03 55.64 2b89 h ASP 2 Cb 0.00 -0.18 -0.06 0.00 -0.83 0.00 0.00 39.33 38.26 2b89 h ASP 2 CO 0.00 0.64 -0.05 0.20 -1.03 0.00 0.00 179.24 179.01 2b89 s ASN 3 N -6.59 6.86 0.00 4.15 0.02 -1.26 -4.94 114.94 113.18 2b89 s ASN 3 Ca -0.09 1.03 0.14 0.00 -1.02 0.00 0.00 52.86 52.92 2b89 s ASN 3 Cb 0.16 -2.34 0.78 0.00 0.02 0.00 0.00 41.25 39.87 2b89 s ASN 3 CO 0.78 0.03 1.51 0.29 0.02 0.00 0.00 177.10 179.74 2b89 n LYS 4 N 3.25 1.13 0.15 -0.60 5.02 -1.26 -4.12 118.16 121.72 2b89 n LYS 4 Ca -0.06 -0.19 -0.14 0.00 -2.02 0.00 0.00 58.31 55.89 2b89 n LYS 4 Cb 0.51 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.37 -1.02 -0.43 2.13 -1.00 -1.95 -1.93 116.94 113.12 2b89 h PHE 5 Ca 0.00 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.86 2b89 h PHE 5 Cb 0.08 0.42 -0.05 0.00 3.61 0.00 0.00 35.95 40.01 2b89 h PHE 5 CO 0.02 -0.48 0.12 -0.91 -1.61 0.00 0.00 178.31 175.45 2b89 h ASN 6 N -0.64 0.09 -0.87 2.17 2.35 -1.97 1.02 115.58 117.73 2b89 h ASN 6 Ca 0.01 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2b89 h ASN 6 Cb 0.64 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 2b89 h ASN 6 CO -0.18 0.08 0.56 0.50 -1.65 0.00 0.00 177.43 176.75 2b89 h LYS 7 N 0.27 1.15 -0.13 0.81 1.63 -1.80 0.88 116.57 119.38 2b89 h LYS 7 Ca 0.21 -0.08 -0.18 0.00 -0.85 0.00 0.00 60.65 59.75 2b89 h LYS 7 Cb 0.23 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2b89 h LYS 7 CO -0.24 0.77 -0.66 1.49 -3.45 0.00 0.00 179.45 177.37 2b89 h GLU 8 N 1.18 0.49 -0.15 1.90 4.57 -0.63 -3.09 114.58 118.85 2b89 h GLU 8 Ca 0.32 -0.36 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2b89 h GLU 8 Cb -0.12 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2b89 h GLU 8 CO -0.07 0.99 -0.41 0.00 -1.18 0.00 0.00 179.01 178.34 2b89 h ARG 9 N 0.36 0.34 -0.11 1.92 3.08 0.20 0.05 114.38 120.23 2b89 h ARG 9 Ca -0.02 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 1.22 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2b89 h ARG 9 CO 0.12 0.69 0.05 0.28 -1.07 0.00 0.00 179.97 180.04 2b89 h VAL 10 N 0.28 1.13 -0.12 2.04 2.07 0.84 1.87 116.25 124.37 2b89 h VAL 10 Ca 0.03 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2b89 h VAL 10 Cb 0.84 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2b89 h VAL 10 CO 0.07 0.11 0.06 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.04 1.10 -0.08 4.57 2.04 -1.48 0.32 117.51 124.02 2b89 h ILE 11 Ca 0.04 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2b89 h ILE 11 Cb 0.14 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2b89 h ILE 11 CO -0.00 0.09 -0.11 0.00 0.00 0.00 0.00 178.15 178.13 2b89 h ALA 12 N 0.95 0.12 -0.73 1.87 0.00 -0.72 0.14 119.26 120.89 2b89 h ALA 12 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 12 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b89 h ALA 12 CO -0.01 -0.02 0.37 0.97 0.00 0.00 0.00 179.25 180.56 2b89 h ILE 13 N -0.23 1.23 -0.45 0.00 2.10 0.29 0.71 117.51 121.15 2b89 h ILE 13 Ca 0.01 -0.60 -0.08 0.00 1.08 0.00 0.00 64.86 65.27 2b89 h ILE 13 Cb 0.65 0.27 -0.02 0.00 -1.09 0.00 0.00 36.82 36.63 2b89 h ILE 13 CO 0.03 0.26 -0.04 1.23 -1.08 0.00 0.00 178.15 178.55 2b89 h GLY 14 N 1.08 0.83 0.66 8.18 0.00 -0.86 0.84 103.07 113.80 2b89 h GLY 14 Ca 0.26 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2b89 h GLY 14 CO -0.04 0.54 -0.17 0.83 0.00 0.00 0.00 176.54 177.70 2b89 h GLU 15 N 0.71 0.28 -0.31 4.80 4.39 0.11 -2.97 114.58 121.60 2b89 h GLU 15 Ca 0.13 -0.18 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2b89 h GLU 15 Cb 0.50 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2b89 h GLU 15 CO 0.03 0.76 -0.50 0.82 -1.16 0.00 0.00 179.01 178.96 2b89 h ILE 16 N -0.17 1.28 0.00 3.13 2.04 0.52 -2.97 117.51 121.35 2b89 h ILE 16 Ca 0.01 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 2b89 h ILE 16 Cb 0.74 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2b89 h ILE 16 CO 0.04 0.55 -0.03 0.24 0.00 0.00 0.00 178.15 178.95 2b89 h MET 17 N 0.67 0.00 -0.25 2.37 2.86 0.63 -2.06 114.93 119.15 2b89 h MET 17 Ca 0.03 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 2b89 h MET 17 Cb 1.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2b89 h MET 17 CO 0.11 0.03 -0.37 -0.09 1.06 0.00 0.00 176.91 177.65 2b89 h ARG 18 N 0.00 0.55 -5.56 1.72 2.43 -1.35 -3.44 114.38 108.74 2b89 h ARG 18 Ca -0.00 -0.27 -0.61 0.00 -0.81 0.00 0.00 59.98 58.29 2b89 h ARG 18 Cb 0.32 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2b89 h ARG 18 CO 0.00 0.84 1.55 1.28 -1.51 0.00 0.00 179.97 182.14 2b89 n LEU 19 N -4.05 1.02 0.06 3.80 4.77 -0.78 -4.81 117.00 117.02 2b89 n LEU 19 Ca -0.01 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2b89 n LEU 19 Cb 0.49 -1.06 0.46 0.00 -2.33 0.00 0.00 43.42 40.99 2b89 n LEU 19 CO 0.44 -0.84 0.87 -0.81 -1.33 0.00 0.00 177.39 175.73 2b89 n PRO 20 N 8.20 0.13 -0.06 3.23 -0.05 -1.26 -4.21 135.00 140.98 2b89 n PRO 20 Ca 0.55 0.22 -0.04 0.00 -0.05 0.00 0.00 63.50 64.17 2b89 n PRO 20 Cb 0.11 -1.68 -0.01 0.00 -0.05 0.00 0.00 33.50 31.86 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 -1.91 1.39 -4.09 3.54 3.02 -1.26 -4.99 115.26 110.96 2b89 n ASN 21 Ca 0.05 0.48 -0.38 0.00 -0.03 0.00 0.00 54.58 54.69 2b89 n ASN 21 Cb 0.31 -0.76 0.01 0.00 -0.61 0.00 0.00 39.78 38.73 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 -4.02 -3.34 -4.91 3.41 4.77 -1.26 -4.58 117.00 107.07 2b89 n LEU 22 Ca -0.07 0.66 -0.28 0.00 -0.03 0.00 0.00 56.01 56.30 2b89 n LEU 22 Cb 0.24 -0.82 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2b89 n LEU 22 CO 0.10 -4.47 0.52 0.54 -1.33 0.00 0.00 177.39 172.75 2b89 s ASN 23 N -0.96 5.99 0.39 -1.43 2.20 -1.26 -4.77 114.94 115.10 2b89 s ASN 23 Ca 0.55 0.91 0.16 0.00 -0.94 0.00 0.00 52.86 53.55 2b89 s ASN 23 Cb -0.51 -2.07 1.04 0.00 -2.00 0.00 0.00 41.25 37.72 2b89 s ASN 23 CO 0.63 -0.81 1.82 0.77 -2.94 0.00 0.00 177.10 176.56 2b89 h SER 24 N -0.01 0.48 -0.13 3.54 4.64 -1.97 0.27 113.55 120.37 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 1.22 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2b89 h SER 24 CO 0.61 0.16 0.07 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.46 0.16 -0.38 5.97 4.07 -1.96 1.61 115.31 125.24 2b89 h LEU 25 Ca 0.53 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.34 2b89 h LEU 25 Cb 1.25 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2b89 h LEU 25 CO -0.24 0.22 0.06 1.56 -1.08 0.00 0.00 178.44 178.96 2b89 h GLN 26 N 0.10 0.62 -0.74 1.13 4.20 -1.49 2.01 115.11 120.94 2b89 h GLN 26 Ca 0.04 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2b89 h GLN 26 Cb 0.10 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 2b89 h GLN 26 CO -0.01 0.68 0.44 0.28 -0.67 0.00 0.00 178.83 179.56 2b89 h VAL 27 N 0.47 1.01 -0.09 -0.54 2.07 -0.22 -0.33 116.25 118.61 2b89 h VAL 27 Ca 0.11 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 2b89 h VAL 27 Cb 0.36 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2b89 h VAL 27 CO 0.01 0.15 -0.70 0.58 0.02 0.00 0.00 177.57 177.63 2b89 h VAL 28 N 0.81 1.37 -0.88 2.57 2.07 0.29 -2.70 116.25 119.79 2b89 h VAL 28 Ca 0.33 -2.08 0.14 0.00 0.82 0.00 0.00 66.70 65.91 2b89 h VAL 28 Cb 0.16 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 2b89 h VAL 28 CO -0.17 0.63 0.57 0.00 0.02 0.00 0.00 177.57 178.61 2b89 h ALA 29 N 0.96 1.84 -0.20 1.67 0.00 0.48 0.68 119.26 124.69 2b89 h ALA 29 Ca -0.02 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2b89 h ALA 29 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b89 h ALA 29 CO 0.12 -0.08 -0.65 0.74 0.00 0.00 0.00 179.25 179.39 2b89 h PHE 30 N 0.68 0.96 -0.96 0.00 0.04 -0.97 0.19 116.94 116.87 2b89 h PHE 30 Ca 0.44 -0.38 0.08 0.00 2.80 0.00 0.00 57.97 60.91 2b89 h PHE 30 Cb 0.70 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.62 2b89 h PHE 30 CO -0.00 1.19 0.62 0.82 -0.60 0.00 0.00 178.31 180.34 2b89 h ILE 31 N 0.54 1.04 -0.35 -0.55 2.04 0.49 0.16 117.51 120.88 2b89 h ILE 31 Ca -0.01 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 2b89 h ILE 31 Cb 1.25 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2b89 h ILE 31 CO 0.13 0.20 -0.31 0.78 0.00 0.00 0.00 178.15 178.95 2b89 h ASN 32 N 1.07 0.79 -0.23 1.72 2.35 -0.04 -3.00 115.58 118.23 2b89 h ASN 32 Ca 0.43 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2b89 h ASN 32 Cb 0.26 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2b89 h ASN 32 CO -0.18 1.04 -0.05 0.28 -1.65 0.00 0.00 177.43 176.87 2b89 h SER 33 N 0.64 0.54 -0.39 5.81 0.02 0.13 -1.26 113.55 119.04 2b89 h SER 33 Ca 0.07 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2b89 h SER 33 Cb 0.83 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2b89 h SER 33 CO 0.07 0.65 0.22 -0.07 -1.14 0.00 0.00 176.83 176.56 2b89 h LEU 34 N 0.54 0.34 -0.52 5.07 3.38 -1.05 0.30 115.31 123.37 2b89 h LEU 34 Ca 0.11 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2b89 h LEU 34 Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2b89 h LEU 34 CO 0.02 0.25 -0.62 0.08 0.09 0.00 0.00 178.44 178.26 2b89 h ARG 35 N 0.44 0.42 0.00 1.13 0.11 -1.54 0.46 114.38 115.41 2b89 h ARG 35 Ca 0.16 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2b89 h ARG 35 Cb 0.03 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 2b89 h ARG 35 CO -0.09 0.91 -0.01 -0.44 0.10 0.00 0.00 179.97 180.44 2b89 h ASP 36 N 0.31 0.00 -0.37 0.08 3.32 -0.69 -3.39 116.42 115.68 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 1.16 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.52 2b89 h ASP 36 CO 0.11 0.01 -0.11 -0.62 -1.72 0.00 0.00 179.24 176.90 2b89 s ASP 37 N -5.51 -0.59 0.28 6.45 -1.08 0.10 -5.04 116.67 111.29 2b89 s ASP 37 Ca -0.02 -0.07 0.06 0.00 -0.52 0.00 0.00 52.55 52.01 2b89 s ASP 37 Cb 0.11 1.13 0.41 0.00 -1.46 0.00 0.00 42.92 43.11 2b89 s ASP 37 CO 0.49 -0.09 1.67 -0.65 0.52 0.00 0.00 175.17 177.11 2b89 h PRO 38 N 6.73 0.22 -0.09 4.34 0.11 -0.32 -2.60 132.00 140.40 2b89 h PRO 38 Ca -0.06 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 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 -0.05 0.64 -0.09 0.77 -0.21 0.00 0.00 178.00 179.06 2b89 h SER 39 N 0.18 0.12 -0.26 -2.05 0.02 -1.95 -0.53 113.55 109.08 2b89 h SER 39 Ca 0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b89 h SER 39 Cb 0.88 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2b89 h SER 39 CO 0.07 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.99 2b89 n GLN 40 N -4.36 2.09 -0.13 3.45 1.13 -1.01 -4.14 117.38 114.41 2b89 n GLN 40 Ca -0.01 -1.64 0.14 0.00 -1.94 0.00 0.00 57.00 53.54 2b89 n GLN 40 Cb 0.21 -1.45 0.51 0.00 0.11 0.00 0.00 30.24 29.62 2b89 n GLN 40 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2b89 h SER 41 N 3.29 0.37 0.03 1.08 0.02 -0.72 0.86 113.55 118.47 2b89 h SER 41 Ca 0.00 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2b89 h SER 41 Cb 0.72 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2b89 h SER 41 CO 0.00 0.21 -0.49 0.00 -1.14 0.00 0.00 176.83 175.41 2b89 h ALA 42 N 1.67 0.79 -0.06 3.77 0.00 -1.75 -2.93 119.26 120.74 2b89 h ALA 42 Ca 0.33 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 2b89 h ALA 42 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b89 h ALA 42 CO -0.10 0.67 -0.73 -0.97 0.00 0.00 0.00 179.25 178.12 2b89 h ASN 43 N 0.42 0.40 -0.67 0.00 -1.24 -0.52 -3.15 115.58 110.82 2b89 h ASN 43 Ca 0.02 -0.27 -0.06 0.00 0.71 0.00 0.00 56.30 56.70 2b89 h ASN 43 Cb 1.00 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.91 2b89 h ASN 43 CO 0.09 1.00 0.20 -0.07 -1.29 0.00 0.00 177.43 177.36 2b89 h LEU 44 N 0.23 0.99 -1.01 0.34 3.38 0.65 0.88 115.31 120.77 2b89 h LEU 44 Ca -0.03 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2b89 h LEU 44 Cb 1.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2b89 h LEU 44 CO 0.12 0.95 -0.43 -0.07 0.09 0.00 0.00 178.44 179.10 2b89 h LEU 45 N 0.99 0.13 -0.77 1.67 -0.00 -1.60 1.59 115.31 117.32 2b89 h LEU 45 Ca 0.22 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 58.05 2b89 h LEU 45 Cb 0.32 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 40.90 2b89 h LEU 45 CO -0.00 0.55 0.51 0.00 -0.00 0.00 0.00 178.44 179.50 2b89 h ALA 46 N 1.45 0.98 0.02 1.53 0.00 -1.06 2.57 119.26 124.75 2b89 h ALA 46 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b89 h ALA 46 Cb 0.81 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b89 h ALA 46 CO 0.06 0.38 -0.01 0.93 0.00 0.00 0.00 179.25 180.62 2b89 h GLU 47 N 1.04 -0.03 -0.34 0.00 5.08 0.17 -1.48 114.58 119.03 2b89 h GLU 47 Ca 0.28 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2b89 h GLU 47 Cb -0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2b89 h GLU 47 CO -0.06 0.45 0.15 0.00 -1.00 0.00 0.00 179.01 178.55 2b89 h ALA 48 N 0.45 0.40 -0.46 3.43 0.00 0.29 1.50 119.26 124.86 2b89 h ALA 48 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b89 h ALA 48 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2b89 h ALA 48 CO 0.00 -0.23 0.22 0.87 0.00 0.00 0.00 179.25 180.11 2b89 h LYS 49 N 0.32 0.64 -0.34 0.00 1.57 0.44 1.37 116.57 120.57 2b89 h LYS 49 Ca 0.14 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2b89 h LYS 49 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2b89 h LYS 49 CO -0.12 0.50 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.65 2b89 h LYS 50 N 0.65 0.84 -0.27 3.15 1.63 0.20 -0.37 116.57 122.39 2b89 h LYS 50 Ca 0.16 -0.44 -0.06 0.00 -0.85 0.00 0.00 60.65 59.47 2b89 h LYS 50 Cb 0.07 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2b89 h LYS 50 CO -0.02 1.08 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.94 2b89 h LEU 51 N 0.68 0.52 -0.18 5.20 -0.00 0.38 0.94 115.31 122.86 2b89 h LEU 51 Ca 0.05 -0.35 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2b89 h LEU 51 Cb 0.97 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 2b89 h LEU 51 CO 0.09 0.75 0.11 -1.13 -0.00 0.00 0.00 178.44 178.26 2b89 h ASN 52 N 0.28 0.21 -0.07 -0.43 -1.24 0.18 0.36 115.58 114.86 2b89 h ASN 52 Ca 0.07 -0.02 -0.18 0.00 0.71 0.00 0.00 56.30 56.89 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 0.16 -0.58 0.44 -1.29 0.00 0.00 177.43 176.19 2b89 h ASP 53 N 0.23 0.76 -0.14 1.15 3.32 -0.99 -1.78 116.42 118.96 2b89 h ASP 53 Ca 0.06 -0.42 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 2b89 h ASP 53 Cb -0.01 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.33 2b89 h ASP 53 CO -0.01 1.17 -0.78 0.00 -1.72 0.00 0.00 179.24 177.89 2b89 h ALA 54 N 0.84 0.31 0.08 3.45 0.00 0.13 -3.35 119.26 120.72 2b89 h ALA 54 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2b89 h ALA 54 Cb 1.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b89 h ALA 54 CO 0.12 0.69 -1.08 1.96 0.00 0.00 0.00 179.25 180.93 2b89 h GLN 55 N 0.54 0.18 -7.08 0.00 4.20 -0.38 -3.48 115.11 109.09 2b89 h GLN 55 Ca -0.05 -0.30 -0.62 0.00 0.06 0.00 0.00 58.65 57.74 2b89 h GLN 55 Cb 1.41 0.11 -0.22 0.00 0.30 0.00 0.00 27.48 29.09 2b89 h GLN 55 CO 0.16 1.14 -0.96 0.00 -0.67 0.00 0.00 178.83 178.50 2b89 n ALA 56 N -2.94 -1.95 -0.77 3.87 0.00 -0.67 -4.54 120.51 113.51 2b89 n ALA 56 Ca -0.22 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.52 2b89 n ALA 56 Cb 0.79 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 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 -4.54 0.00 -0.21 0.00 -0.01 -1.26 -5.09 135.00 123.88 2b89 n PRO 57 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.19 2b89 n PRO 57 Cb 0.68 -0.86 0.00 0.00 -0.01 0.00 0.00 33.50 33.31 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12