#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 -3.33 4.52 2.03 -2.08 -3.40 116.42 114.85 2b89 h ASP 2 Ca 0.00 -0.01 -0.57 0.00 -0.73 0.00 0.00 57.03 55.72 2b89 h ASP 2 Cb 0.00 -0.17 -0.06 0.00 -0.83 0.00 0.00 39.33 38.27 2b89 h ASP 2 CO 0.00 0.49 -0.03 0.20 -1.03 0.00 0.00 179.24 178.87 2b89 s ASN 3 N -6.45 6.86 0.00 4.15 0.02 -1.26 -4.94 114.94 113.33 2b89 s ASN 3 Ca -0.10 1.03 0.14 0.00 -1.02 0.00 0.00 52.86 52.92 2b89 s ASN 3 Cb 0.18 -2.35 0.68 0.00 0.02 0.00 0.00 41.25 39.79 2b89 s ASN 3 CO 0.76 -0.00 1.47 0.29 0.02 0.00 0.00 177.10 179.64 2b89 n LYS 4 N 3.41 1.29 0.15 -0.60 4.76 -1.26 -4.19 118.16 121.72 2b89 n LYS 4 Ca -0.05 -0.45 -0.14 0.00 -2.87 0.00 0.00 58.31 54.80 2b89 n LYS 4 Cb 0.51 -1.26 -0.07 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.84 -1.02 -0.45 2.13 -1.00 -1.94 -1.98 116.94 113.51 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 0.19 0.42 -0.06 0.00 3.61 0.00 0.00 35.95 40.11 2b89 h PHE 5 CO 0.06 -0.48 0.11 -0.91 -1.61 0.00 0.00 178.31 175.47 2b89 h ASN 6 N -0.64 0.04 -0.68 2.17 2.35 -1.97 1.12 115.58 117.97 2b89 h ASN 6 Ca 0.01 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2b89 h ASN 6 Cb 0.64 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2b89 h ASN 6 CO -0.18 0.05 0.43 0.50 -1.65 0.00 0.00 177.43 176.58 2b89 h LYS 7 N 0.25 0.81 -0.16 0.81 3.11 -1.81 1.05 116.57 120.63 2b89 h LYS 7 Ca 0.22 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 57.85 2b89 h LYS 7 Cb 0.27 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 2b89 h LYS 7 CO -0.28 0.54 -0.60 1.49 -2.81 0.00 0.00 179.45 177.80 2b89 h GLU 8 N 0.84 0.53 -0.12 1.90 4.57 -0.55 -3.06 114.58 118.68 2b89 h GLU 8 Ca 0.27 -0.36 -0.12 0.00 -1.18 0.00 0.00 59.36 57.98 2b89 h GLU 8 Cb 0.01 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2b89 h GLU 8 CO -0.10 0.97 -0.45 0.00 -1.18 0.00 0.00 179.01 178.25 2b89 h ARG 9 N 0.40 0.30 -0.10 1.92 3.08 0.23 -0.33 114.38 119.88 2b89 h ARG 9 Ca -0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2b89 h ARG 9 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 2b89 h ARG 9 CO 0.11 0.69 0.04 0.28 -1.07 0.00 0.00 179.97 180.02 2b89 h VAL 10 N 0.24 1.13 -0.13 2.04 2.07 0.12 1.78 116.25 123.51 2b89 h VAL 10 Ca 0.02 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b89 h VAL 10 Cb 0.89 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2b89 h VAL 10 CO 0.07 0.11 0.07 0.40 0.02 0.00 0.00 177.57 178.25 2b89 h ILE 11 N 0.01 1.09 -0.08 4.57 2.04 -1.48 0.48 117.51 124.14 2b89 h ILE 11 Ca 0.03 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2b89 h ILE 11 Cb 0.14 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2b89 h ILE 11 CO -0.00 0.08 -0.12 0.00 0.00 0.00 0.00 178.15 178.11 2b89 h ALA 12 N 0.98 0.13 -0.76 1.87 0.00 -0.80 0.16 119.26 120.84 2b89 h ALA 12 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2b89 h ALA 12 Cb 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2b89 h ALA 12 CO -0.01 -0.01 0.38 0.97 0.00 0.00 0.00 179.25 180.59 2b89 h ILE 13 N -0.21 1.23 -0.43 0.00 2.10 0.27 0.75 117.51 121.22 2b89 h ILE 13 Ca 0.01 -0.63 -0.07 0.00 1.08 0.00 0.00 64.86 65.24 2b89 h ILE 13 Cb 0.67 0.25 -0.02 0.00 -1.09 0.00 0.00 36.82 36.62 2b89 h ILE 13 CO 0.03 0.27 -0.03 1.23 -1.08 0.00 0.00 178.15 178.57 2b89 h GLY 14 N 1.11 0.78 0.66 8.18 0.00 -0.84 0.76 103.07 113.73 2b89 h GLY 14 Ca 0.26 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2b89 h GLY 14 CO -0.04 0.49 -0.21 0.83 0.00 0.00 0.00 176.54 177.61 2b89 h GLU 15 N 0.67 0.30 -0.25 4.80 4.39 0.12 -3.09 114.58 121.53 2b89 h GLU 15 Ca 0.13 -0.20 -0.17 0.00 0.34 0.00 0.00 59.36 59.46 2b89 h GLU 15 Cb 0.46 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2b89 h GLU 15 CO 0.02 0.81 -0.53 0.82 -1.16 0.00 0.00 179.01 178.97 2b89 h ILE 16 N -0.17 1.30 0.00 3.13 2.04 0.61 -2.95 117.51 121.47 2b89 h ILE 16 Ca -0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2b89 h ILE 16 Cb 0.82 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2b89 h ILE 16 CO 0.05 0.56 0.00 0.24 0.00 0.00 0.00 178.15 178.99 2b89 h MET 17 N 0.56 0.00 -0.14 2.37 2.86 0.46 -1.95 114.93 119.08 2b89 h MET 17 Ca 0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2b89 h MET 17 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2b89 h MET 17 CO 0.11 0.00 -0.43 -0.09 1.06 0.00 0.00 176.91 177.56 2b89 h ARG 18 N 0.00 0.34 -5.74 1.72 2.43 -1.42 -3.44 114.38 108.27 2b89 h ARG 18 Ca 0.00 -0.17 -0.63 0.00 -0.81 0.00 0.00 59.98 58.36 2b89 h ARG 18 Cb 0.29 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2b89 h ARG 18 CO 0.00 0.71 1.49 1.28 -1.51 0.00 0.00 179.97 181.95 2b89 n LEU 19 N -4.01 1.42 0.23 3.80 4.77 -0.74 -4.84 117.00 117.64 2b89 n LEU 19 Ca -0.02 0.32 0.14 0.00 -0.03 0.00 0.00 56.01 56.42 2b89 n LEU 19 Cb 0.51 -1.14 0.41 0.00 -2.33 0.00 0.00 43.42 40.87 2b89 n LEU 19 CO 0.43 -0.84 0.89 1.55 -1.33 0.00 0.00 177.39 178.10 2b89 h PRO 20 N 12.33 0.00 0.00 3.23 0.14 -1.89 -3.37 132.00 142.44 2b89 h PRO 20 Ca -0.18 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 65.96 2b89 h PRO 20 Cb 1.34 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.48 2b89 h PRO 20 CO 1.13 0.00 -0.43 -0.91 0.14 0.00 0.00 178.00 177.93 2b89 h ASN 21 N 0.00 0.00 -2.09 1.44 2.35 -1.88 -3.48 115.58 111.92 2b89 h ASN 21 Ca 0.00 -0.02 -0.59 0.00 -0.55 0.00 0.00 56.30 55.14 2b89 h ASN 21 Cb 0.75 0.00 0.18 0.00 0.05 0.00 0.00 38.32 39.31 2b89 h ASN 21 CO 0.00 0.73 -1.14 0.18 -1.65 0.00 0.00 177.43 175.55 2b89 n LEU 22 N -4.64 -3.44 -4.91 1.61 4.77 -1.26 -4.57 117.00 104.57 2b89 n LEU 22 Ca -0.06 0.63 -0.27 0.00 -0.03 0.00 0.00 56.01 56.27 2b89 n LEU 22 Cb 0.23 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2b89 n LEU 22 CO 0.09 -4.72 0.46 0.54 -1.33 0.00 0.00 177.39 172.43 2b89 s ASN 23 N -1.02 6.19 0.40 -1.43 2.20 -1.26 -4.80 114.94 115.23 2b89 s ASN 23 Ca 0.57 0.92 0.16 0.00 -0.94 0.00 0.00 52.86 53.58 2b89 s ASN 23 Cb -0.47 -2.20 1.05 0.00 -2.00 0.00 0.00 41.25 37.63 2b89 s ASN 23 CO 0.66 -0.64 1.83 0.77 -2.94 0.00 0.00 177.10 176.78 2b89 h SER 24 N 0.16 0.46 -0.16 3.54 4.64 -1.97 0.32 113.55 120.54 2b89 h SER 24 Ca -0.47 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2b89 h SER 24 Cb 1.21 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.17 0.07 -0.07 -0.87 0.00 0.00 176.83 176.75 2b89 h LEU 25 N 0.45 0.21 -0.39 5.97 4.07 -1.96 1.51 115.31 125.16 2b89 h LEU 25 Ca 0.50 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.29 2b89 h LEU 25 Cb 1.19 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 2b89 h LEU 25 CO -0.21 0.27 0.08 1.56 -1.08 0.00 0.00 178.44 179.06 2b89 h GLN 26 N 0.12 0.63 -0.71 1.13 1.08 -1.46 2.45 115.11 118.36 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 0.68 0.40 0.28 -0.95 0.00 0.00 178.83 179.23 2b89 h VAL 27 N 0.49 0.96 -0.09 -0.54 2.07 -0.11 0.17 116.25 119.19 2b89 h VAL 27 Ca 0.12 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 2b89 h VAL 27 Cb 0.34 0.17 -0.00 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 0.00 177.57 177.60 2b89 h VAL 28 N 0.72 1.37 -0.87 2.57 2.07 0.28 -2.73 116.25 119.66 2b89 h VAL 28 Ca 0.32 -2.09 0.14 0.00 0.82 0.00 0.00 66.70 65.88 2b89 h VAL 28 Cb 0.22 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 2b89 h VAL 28 CO -0.20 0.63 0.56 0.00 0.02 0.00 0.00 177.57 178.59 2b89 h ALA 29 N 0.94 1.83 -0.18 1.67 0.00 0.60 0.63 119.26 124.75 2b89 h ALA 29 Ca -0.03 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2b89 h ALA 29 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 29 CO 0.12 -0.06 -0.70 0.74 0.00 0.00 0.00 179.25 179.35 2b89 h PHE 30 N 0.69 0.98 -0.93 0.00 0.04 -0.90 0.12 116.94 116.94 2b89 h PHE 30 Ca 0.43 -0.41 0.09 0.00 2.80 0.00 0.00 57.97 60.88 2b89 h PHE 30 Cb 0.68 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.60 2b89 h PHE 30 CO -0.00 1.22 0.60 0.82 -0.60 0.00 0.00 178.31 180.35 2b89 h ILE 31 N 0.53 0.99 -0.33 -0.55 2.04 0.38 0.66 117.51 121.24 2b89 h ILE 31 Ca -0.03 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 2b89 h ILE 31 Cb 1.31 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2b89 h ILE 31 CO 0.14 0.18 -0.36 0.78 0.00 0.00 0.00 178.15 178.89 2b89 h ASN 32 N 0.97 0.80 -0.11 1.72 2.35 -0.18 -3.06 115.58 118.07 2b89 h ASN 32 Ca 0.43 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2b89 h ASN 32 Cb 0.35 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b89 h ASN 32 CO -0.19 1.07 -0.19 0.28 -1.65 0.00 0.00 177.43 176.76 2b89 h SER 33 N 0.63 0.50 -0.34 5.81 0.02 0.14 -1.56 113.55 118.74 2b89 h SER 33 Ca 0.06 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2b89 h SER 33 Cb 0.90 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2b89 h SER 33 CO 0.08 0.70 0.21 -0.07 -1.14 0.00 0.00 176.83 176.61 2b89 h LEU 34 N 0.46 0.34 -0.51 5.07 3.38 -0.99 0.27 115.31 123.33 2b89 h LEU 34 Ca 0.08 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2b89 h LEU 34 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2b89 h LEU 34 CO 0.04 0.25 -0.63 0.08 0.09 0.00 0.00 178.44 178.27 2b89 h ARG 35 N 0.43 0.42 0.00 1.13 0.11 -1.54 0.27 114.38 115.18 2b89 h ARG 35 Ca 0.13 -0.30 -0.00 0.00 0.10 0.00 0.00 59.98 59.91 2b89 h ARG 35 Cb -0.01 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 2b89 h ARG 35 CO -0.05 0.91 -0.01 -0.44 0.10 0.00 0.00 179.97 180.48 2b89 h ASP 36 N 0.30 0.00 -0.51 0.08 3.32 -0.85 -3.39 116.42 115.37 2b89 h ASP 36 Ca -0.01 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.15 2b89 h ASP 36 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 2b89 h ASP 36 CO 0.11 0.01 -0.18 -0.62 -1.72 0.00 0.00 179.24 176.84 2b89 s ASP 37 N -5.54 -0.82 0.27 6.45 -1.08 0.89 -5.04 116.67 111.81 2b89 s ASP 37 Ca -0.01 -0.09 0.05 0.00 -0.52 0.00 0.00 52.55 51.98 2b89 s ASP 37 Cb 0.11 1.33 0.38 0.00 -1.46 0.00 0.00 42.92 43.28 2b89 s ASP 37 CO 0.50 -0.13 1.65 -0.65 0.52 0.00 0.00 175.17 177.06 2b89 h PRO 38 N 6.94 0.26 -0.05 4.34 0.11 -0.71 -2.47 132.00 140.42 2b89 h PRO 38 Ca -0.04 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 2b89 h PRO 38 Cb 1.19 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b89 h PRO 38 CO -0.01 0.68 -0.11 0.77 -0.21 0.00 0.00 178.00 179.12 2b89 h SER 39 N 0.21 0.06 -0.19 -2.05 0.02 -1.95 -0.58 113.55 109.08 2b89 h SER 39 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b89 h SER 39 Cb 0.91 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2b89 h SER 39 CO 0.07 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 2b89 n GLN 40 N -4.37 2.11 -0.14 3.45 1.13 -1.01 -4.17 117.38 114.37 2b89 n GLN 40 Ca -0.02 -1.65 0.14 0.00 -1.94 0.00 0.00 57.00 53.53 2b89 n GLN 40 Cb 0.20 -1.46 0.50 0.00 0.11 0.00 0.00 30.24 29.59 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 3.53 0.39 0.09 1.08 0.02 -0.66 1.05 113.55 119.05 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 0.76 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2b89 h SER 41 CO 0.00 0.22 -0.53 0.00 -1.14 0.00 0.00 176.83 175.38 2b89 h ALA 42 N 1.66 0.77 -0.05 3.77 0.00 -1.74 -2.97 119.26 120.70 2b89 h ALA 42 Ca 0.34 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 2b89 h ALA 42 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2b89 h ALA 42 CO -0.10 0.68 -0.78 -0.97 0.00 0.00 0.00 179.25 178.08 2b89 h ASN 43 N 0.37 0.43 -0.72 0.00 -1.24 -0.45 -3.21 115.58 110.76 2b89 h ASN 43 Ca 0.01 -0.30 -0.06 0.00 0.71 0.00 0.00 56.30 56.66 2b89 h ASN 43 Cb 1.05 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.94 2b89 h ASN 43 CO 0.10 1.05 0.21 -0.07 -1.29 0.00 0.00 177.43 177.43 2b89 h LEU 44 N 0.23 1.06 -1.05 0.34 3.38 0.10 0.73 115.31 120.10 2b89 h LEU 44 Ca -0.04 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2b89 h LEU 44 Cb 1.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2b89 h LEU 44 CO 0.13 1.00 -0.41 -0.07 0.09 0.00 0.00 178.44 179.17 2b89 h LEU 45 N 1.08 0.12 -0.49 1.67 -0.00 -1.61 1.45 115.31 117.53 2b89 h LEU 45 Ca 0.23 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2b89 h LEU 45 Cb 0.32 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 2b89 h LEU 45 CO -0.00 0.53 0.32 0.00 -0.00 0.00 0.00 178.44 179.28 2b89 h ALA 46 N 1.48 0.62 -0.08 1.53 0.00 -1.09 2.63 119.26 124.35 2b89 h ALA 46 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b89 h ALA 46 Cb 0.78 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b89 h ALA 46 CO 0.06 0.06 0.01 0.93 0.00 0.00 0.00 179.25 180.30 2b89 h GLU 47 N 0.65 0.13 -0.35 0.00 5.08 0.14 0.64 114.58 120.86 2b89 h GLU 47 Ca 0.18 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 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 0.37 0.19 0.00 -1.00 0.00 0.00 179.01 178.52 2b89 h ALA 48 N 0.75 0.44 -0.44 3.43 0.00 0.27 1.82 119.26 125.53 2b89 h ALA 48 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2b89 h ALA 48 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b89 h ALA 48 CO 0.00 -0.18 0.08 0.87 0.00 0.00 0.00 179.25 180.03 2b89 h LYS 49 N 0.38 0.66 -0.16 0.00 1.57 0.47 1.40 116.57 120.89 2b89 h LYS 49 Ca 0.15 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2b89 h LYS 49 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2b89 h LYS 49 CO -0.09 0.62 -0.52 0.87 -0.57 0.00 0.00 179.45 179.76 2b89 h LYS 50 N 0.64 0.44 -0.20 3.15 1.57 0.70 -1.52 116.57 121.34 2b89 h LYS 50 Ca 0.14 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2b89 h LYS 50 Cb 0.28 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2b89 h LYS 50 CO 0.00 0.86 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.50 2b89 h LEU 51 N 0.34 0.49 -0.29 2.94 -0.00 0.43 0.61 115.31 119.83 2b89 h LEU 51 Ca 0.01 -0.46 0.02 0.00 -0.00 0.00 0.00 57.88 57.45 2b89 h LEU 51 Cb 1.03 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.54 2b89 h LEU 51 CO 0.09 0.85 0.15 -1.13 -0.00 0.00 0.00 178.44 178.40 2b89 h ASN 52 N 0.14 0.24 -0.18 -0.43 -1.24 0.19 0.67 115.58 114.97 2b89 h ASN 52 Ca 0.04 0.01 -0.17 0.00 0.71 0.00 0.00 56.30 56.88 2b89 h ASN 52 Cb 0.70 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.70 2b89 h ASN 52 CO 0.04 0.18 -0.53 -0.78 -1.29 0.00 0.00 177.43 175.05 2b89 h ASP 53 N 0.32 0.85 -0.16 1.15 3.58 -1.24 -2.18 116.42 118.73 2b89 h ASP 53 Ca 0.12 -0.45 -0.22 0.00 0.42 0.00 0.00 57.03 56.90 2b89 h ASP 53 Cb 0.02 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.84 2b89 h ASP 53 CO -0.07 1.21 -0.77 0.00 -2.88 0.00 0.00 179.24 176.74 2b89 h ALA 54 N 0.81 0.32 0.07 -0.78 0.00 0.77 -3.34 119.26 117.11 2b89 h ALA 54 Ca 0.02 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 2b89 h ALA 54 Cb 1.11 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2b89 h ALA 54 CO 0.11 0.68 -0.42 1.96 0.00 0.00 0.00 179.25 181.58 2b89 h GLN 55 N 0.55 0.16 -6.80 0.00 4.20 0.24 -3.48 115.11 109.99 2b89 h GLN 55 Ca -0.05 -0.27 -0.48 0.00 0.06 0.00 0.00 58.65 57.91 2b89 h GLN 55 Cb 1.40 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 29.17 2b89 h GLN 55 CO 0.16 1.13 -0.78 0.00 -0.67 0.00 0.00 178.83 178.67 2b89 n ALA 56 N -2.64 -1.97 -0.72 3.87 0.00 -0.82 -4.48 120.51 113.75 2b89 n ALA 56 Ca -0.12 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 2b89 n ALA 56 Cb 0.66 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.96 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 124.65 2b89 n PRO 57 Ca -0.20 0.00 0.14 0.00 -0.01 0.00 0.00 63.50 63.43 2b89 n PRO 57 Cb 0.51 -0.86 0.51 0.00 -0.01 0.00 0.00 33.50 33.65 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12