#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 0.00 -1.06 4.52 5.75 -1.26 -3.74 116.55 120.76 2b89 n ASP 2 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 2b89 n ASP 2 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2b89 n ASP 2 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2b89 n ASN 3 N -1.27 0.00 0.00 -1.12 5.03 -1.26 -4.86 115.26 111.78 2b89 n ASN 3 Ca 0.15 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.66 2b89 n ASN 3 Cb 0.24 0.00 0.35 0.00 -1.02 0.00 0.00 39.78 39.35 2b89 n ASN 3 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2b89 n LYS 4 N 0.00 0.78 0.15 3.52 5.02 -1.26 -3.88 118.16 122.49 2b89 n LYS 4 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2b89 n LYS 4 Cb 0.00 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 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 -0.99 -0.46 2.13 -1.00 -1.89 -1.55 116.94 113.19 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 0.00 0.41 -0.06 0.00 3.61 0.00 0.00 35.95 39.91 2b89 h PHE 5 CO 0.00 -0.48 0.12 -0.91 -1.61 0.00 0.00 178.31 175.43 2b89 h ASN 6 N -0.64 0.06 -0.62 2.17 2.35 -1.67 1.15 115.58 118.38 2b89 h ASN 6 Ca 0.01 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2b89 h ASN 6 Cb 0.63 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 2b89 h ASN 6 CO -0.17 0.07 0.37 0.50 -1.65 0.00 0.00 177.43 176.55 2b89 h LYS 7 N 0.26 0.70 -0.24 0.81 3.11 -1.78 1.21 116.57 120.64 2b89 h LYS 7 Ca 0.22 -0.04 -0.16 0.00 -2.81 0.00 0.00 60.65 57.85 2b89 h LYS 7 Cb 0.26 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.33 2b89 h LYS 7 CO -0.27 0.46 -0.51 1.49 -2.81 0.00 0.00 179.45 177.81 2b89 h GLU 8 N 0.72 0.69 -0.16 1.90 4.57 -0.38 -3.02 114.58 118.90 2b89 h GLU 8 Ca 0.26 -0.42 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 2b89 h GLU 8 Cb 0.06 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2b89 h GLU 8 CO -0.12 1.04 -0.35 0.00 -1.18 0.00 0.00 179.01 178.40 2b89 h ARG 9 N 0.54 0.33 -0.14 1.92 3.08 0.23 -0.48 114.38 119.86 2b89 h ARG 9 Ca 0.02 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2b89 h ARG 9 Cb 1.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2b89 h ARG 9 CO 0.11 0.65 0.07 0.28 -1.07 0.00 0.00 179.97 180.00 2b89 h VAL 10 N 0.29 1.13 -0.04 2.04 2.07 0.16 1.92 116.25 123.81 2b89 h VAL 10 Ca 0.03 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2b89 h VAL 10 Cb 0.76 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2b89 h VAL 10 CO 0.06 0.12 0.02 0.40 0.02 0.00 0.00 177.57 178.19 2b89 h ILE 11 N 0.10 1.10 -0.10 4.57 2.04 -1.45 0.28 117.51 124.04 2b89 h ILE 11 Ca 0.05 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2b89 h ILE 11 Cb 0.13 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2b89 h ILE 11 CO -0.01 0.08 -0.10 0.00 0.00 0.00 0.00 178.15 178.13 2b89 h ALA 12 N 0.91 0.14 -0.76 1.87 0.00 -0.85 0.84 119.26 121.41 2b89 h ALA 12 Ca 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2b89 h ALA 12 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2b89 h ALA 12 CO -0.00 -0.02 0.41 0.97 0.00 0.00 0.00 179.25 180.60 2b89 h ILE 13 N -0.17 1.23 -0.47 0.00 2.10 0.30 0.79 117.51 121.29 2b89 h ILE 13 Ca 0.02 -0.58 -0.08 0.00 1.08 0.00 0.00 64.86 65.29 2b89 h ILE 13 Cb 0.61 0.21 -0.02 0.00 -1.09 0.00 0.00 36.82 36.53 2b89 h ILE 13 CO 0.02 0.26 -0.03 1.23 -1.08 0.00 0.00 178.15 178.56 2b89 h GLY 14 N 1.11 0.85 0.63 8.18 0.00 -0.85 0.86 103.07 113.84 2b89 h GLY 14 Ca 0.27 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2b89 h GLY 14 CO -0.04 0.54 -0.21 0.83 0.00 0.00 0.00 176.54 177.66 2b89 h GLU 15 N 0.73 0.27 -0.19 4.80 4.39 0.91 -3.17 114.58 122.31 2b89 h GLU 15 Ca 0.14 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 2b89 h GLU 15 Cb 0.48 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2b89 h GLU 15 CO 0.02 0.81 -0.52 0.82 -1.16 0.00 0.00 179.01 178.98 2b89 h ILE 16 N -0.23 1.32 0.00 3.13 2.04 0.67 -2.95 117.51 121.49 2b89 h ILE 16 Ca -0.01 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 2b89 h ILE 16 Cb 0.83 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2b89 h ILE 16 CO 0.04 0.55 -0.03 0.24 0.00 0.00 0.00 178.15 178.96 2b89 h MET 17 N 0.43 0.00 -0.16 2.37 2.86 0.67 -2.26 114.93 118.84 2b89 h MET 17 Ca 0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 2b89 h MET 17 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2b89 h MET 17 CO 0.10 0.03 -0.64 -0.09 1.06 0.00 0.00 176.91 177.37 2b89 h ARG 18 N 0.00 0.58 -5.44 1.72 2.43 -1.49 -3.45 114.38 108.74 2b89 h ARG 18 Ca -0.00 -0.41 -0.61 0.00 -0.81 0.00 0.00 59.98 58.15 2b89 h ARG 18 Cb 0.31 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 2b89 h ARG 18 CO 0.00 1.03 1.57 1.28 -1.51 0.00 0.00 179.97 182.35 2b89 n LEU 19 N -3.93 0.58 0.14 3.80 4.77 -0.85 -4.80 117.00 116.70 2b89 n LEU 19 Ca -0.04 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 2b89 n LEU 19 Cb 0.66 -0.94 0.42 0.00 -2.33 0.00 0.00 43.42 41.23 2b89 n LEU 19 CO 0.49 -0.76 0.88 1.55 -1.33 0.00 0.00 177.39 178.21 2b89 h PRO 20 N 11.02 0.00 -0.85 3.23 0.14 -1.89 -3.26 132.00 140.39 2b89 h PRO 20 Ca -0.08 0.00 -0.39 0.00 0.14 0.00 0.00 66.00 65.67 2b89 h PRO 20 Cb 1.35 0.00 -0.23 0.00 0.14 0.00 0.00 31.00 32.26 2b89 h PRO 20 CO 1.26 0.00 0.47 0.09 0.14 0.00 0.00 178.00 179.95 2b89 n ASN 21 N -2.42 3.95 -4.13 1.44 3.02 -1.26 -4.89 115.26 110.97 2b89 n ASN 21 Ca 0.04 -3.51 -0.18 0.00 -0.03 0.00 0.00 54.58 50.91 2b89 n ASN 21 Cb 0.38 -0.79 -0.12 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 -3.20 2.22 0.49 3.41 1.43 -1.23 -4.04 118.68 117.76 2b89 s LEU 22 Ca 0.55 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2b89 s LEU 22 Cb 0.46 -0.47 -0.05 0.00 0.03 0.00 0.00 46.19 46.17 2b89 s LEU 22 CO 0.11 -0.06 0.85 0.54 0.23 0.00 0.00 176.35 178.02 2b89 s ASN 23 N -1.42 6.36 0.40 2.29 2.20 -1.26 -4.78 114.94 118.73 2b89 s ASN 23 Ca -0.02 1.13 0.17 0.00 -0.94 0.00 0.00 52.86 53.21 2b89 s ASN 23 Cb -0.09 -2.33 1.07 0.00 -2.00 0.00 0.00 41.25 37.90 2b89 s ASN 23 CO 0.01 -0.59 1.82 0.77 -2.94 0.00 0.00 177.10 176.17 2b89 h SER 24 N 0.46 0.45 -0.16 3.54 4.64 -1.97 0.31 113.55 120.81 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 1.20 -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 0.43 0.21 -0.36 5.97 4.07 -1.96 1.43 115.31 125.10 2b89 h LEU 25 Ca 0.53 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.34 2b89 h LEU 25 Cb 1.29 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.96 2b89 h LEU 25 CO -0.23 0.26 0.10 1.56 -1.08 0.00 0.00 178.44 179.04 2b89 h GLN 26 N 0.14 0.58 -0.69 1.13 1.08 -1.33 2.46 115.11 118.48 2b89 h GLN 26 Ca 0.06 -0.13 0.06 0.00 -1.45 0.00 0.00 58.65 57.18 2b89 h GLN 26 Cb 0.10 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 2b89 h GLN 26 CO -0.01 0.61 0.39 0.28 -0.95 0.00 0.00 178.83 179.15 2b89 h VAL 27 N 0.44 0.97 -0.09 -0.54 2.07 -0.15 -0.19 116.25 118.75 2b89 h VAL 27 Ca 0.11 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 2b89 h VAL 27 Cb 0.29 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2b89 h VAL 27 CO -0.00 0.13 -0.69 0.58 0.02 0.00 0.00 177.57 177.61 2b89 h VAL 28 N 0.71 1.37 -0.95 2.57 2.07 0.26 -2.73 116.25 119.56 2b89 h VAL 28 Ca 0.31 -2.07 0.13 0.00 0.82 0.00 0.00 66.70 65.88 2b89 h VAL 28 Cb 0.19 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2b89 h VAL 28 CO -0.18 0.62 0.60 0.00 0.02 0.00 0.00 177.57 178.63 2b89 h ALA 29 N 0.97 1.67 -0.31 1.67 0.00 0.59 0.58 119.26 124.43 2b89 h ALA 29 Ca -0.02 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2b89 h ALA 29 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2b89 h ALA 29 CO 0.12 0.08 -0.52 0.74 0.00 0.00 0.00 179.25 179.68 2b89 h PHE 30 N 0.85 1.12 -1.00 0.00 0.04 -0.97 0.11 116.94 117.08 2b89 h PHE 30 Ca 0.47 -0.39 0.10 0.00 2.80 0.00 0.00 57.97 60.96 2b89 h PHE 30 Cb 0.60 -0.22 -0.08 0.00 2.20 0.00 0.00 35.95 38.45 2b89 h PHE 30 CO -0.00 1.22 0.64 0.82 -0.60 0.00 0.00 178.31 180.39 2b89 h ILE 31 N 0.70 0.98 -0.41 -0.55 2.04 0.27 0.37 117.51 120.90 2b89 h ILE 31 Ca 0.02 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2b89 h ILE 31 Cb 1.13 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2b89 h ILE 31 CO 0.12 0.19 -0.06 0.78 0.00 0.00 0.00 178.15 179.18 2b89 h ASN 32 N 1.05 0.76 -0.39 1.72 2.35 0.03 -3.00 115.58 118.11 2b89 h ASN 32 Ca 0.47 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2b89 h ASN 32 Cb 0.38 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2b89 h ASN 32 CO -0.23 0.93 0.09 0.28 -1.65 0.00 0.00 177.43 176.84 2b89 h SER 33 N 0.59 0.67 -0.52 5.81 0.02 0.86 -0.98 113.55 119.99 2b89 h SER 33 Ca 0.11 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2b89 h SER 33 Cb 0.57 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2b89 h SER 33 CO 0.03 0.68 0.25 -0.07 -1.14 0.00 0.00 176.83 176.58 2b89 h LEU 34 N 0.69 0.34 -0.64 5.07 3.38 -0.86 0.53 115.31 123.81 2b89 h LEU 34 Ca 0.15 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2b89 h LEU 34 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2b89 h LEU 34 CO 0.00 0.23 -0.56 0.08 0.09 0.00 0.00 178.44 178.28 2b89 h ARG 35 N 0.48 0.35 0.00 1.13 0.11 -1.42 0.46 114.38 115.48 2b89 h ARG 35 Ca 0.24 -0.22 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 2b89 h ARG 35 Cb 0.18 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2b89 h ARG 35 CO -0.19 0.82 -0.09 -0.44 0.10 0.00 0.00 179.97 180.17 2b89 h ASP 36 N 0.27 0.00 -0.41 0.08 3.32 -0.12 -3.41 116.42 116.16 2b89 h ASP 36 Ca 0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 2b89 h ASP 36 Cb 1.07 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.43 2b89 h ASP 36 CO 0.09 0.09 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.98 2b89 s ASP 37 N -5.89 -0.66 0.21 6.45 -1.08 0.18 -5.05 116.67 110.83 2b89 s ASP 37 Ca -0.01 0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.05 2b89 s ASP 37 Cb 0.11 1.35 0.15 0.00 -1.46 0.00 0.00 42.92 43.07 2b89 s ASP 37 CO 0.56 -0.12 1.51 -0.65 0.52 0.00 0.00 175.17 177.00 2b89 h PRO 38 N 7.21 0.39 0.00 4.34 0.11 -0.34 -2.54 132.00 141.17 2b89 h PRO 38 Ca -0.07 -0.27 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2b89 h PRO 38 Cb 1.18 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b89 h PRO 38 CO -0.04 0.88 -0.09 1.03 -0.21 0.00 0.00 178.00 179.57 2b89 h SER 39 N 0.28 0.00 -0.70 -2.05 0.87 -1.96 0.11 113.55 110.11 2b89 h SER 39 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2b89 h SER 39 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2b89 h SER 39 CO 0.11 0.09 0.00 0.00 -0.53 0.00 0.00 176.83 176.49 2b89 n GLN 40 N -4.30 3.27 -0.29 2.24 1.13 -1.08 -4.34 117.38 114.02 2b89 n GLN 40 Ca -0.03 -2.79 0.11 0.00 -1.94 0.00 0.00 57.00 52.36 2b89 n GLN 40 Cb 0.17 -1.75 0.35 0.00 0.11 0.00 0.00 30.24 29.12 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 0.71 -0.27 1.08 4.64 -0.35 0.61 113.55 124.21 2b89 h SER 41 Ca 0.00 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2b89 h SER 41 Cb 1.24 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2b89 h SER 41 CO 0.13 0.36 -0.36 0.00 -0.87 0.00 0.00 176.83 176.09 2b89 h ALA 42 N 1.59 0.71 -0.31 5.18 0.00 -1.76 0.34 119.26 125.01 2b89 h ALA 42 Ca 0.46 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2b89 h ALA 42 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b89 h ALA 42 CO -0.22 0.66 -0.35 -0.97 0.00 0.00 0.00 179.25 178.37 2b89 h ASN 43 N 0.67 0.73 -0.27 0.00 -0.73 -0.87 0.77 115.58 115.87 2b89 h ASN 43 Ca 0.06 -0.31 -0.13 0.00 1.87 0.00 0.00 56.30 57.79 2b89 h ASN 43 Cb 0.91 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 2b89 h ASN 43 CO 0.08 1.02 -0.32 -0.07 -0.37 0.00 0.00 177.43 177.77 2b89 h LEU 44 N 0.58 0.83 -0.73 0.34 3.38 0.16 1.10 115.31 120.96 2b89 h LEU 44 Ca 0.06 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2b89 h LEU 44 Cb 0.88 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2b89 h LEU 44 CO 0.08 1.07 0.33 0.25 0.09 0.00 0.00 178.44 180.26 2b89 h LEU 45 N 0.67 0.98 -0.42 1.67 6.46 0.31 1.17 115.31 126.14 2b89 h LEU 45 Ca 0.07 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 2b89 h LEU 45 Cb 0.86 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2b89 h LEU 45 CO 0.07 0.85 0.16 0.00 -0.62 0.00 0.00 178.44 178.91 2b89 h ALA 46 N 1.16 0.55 -0.75 1.25 0.00 0.18 0.19 119.26 121.85 2b89 h ALA 46 Ca 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2b89 h ALA 46 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2b89 h ALA 46 CO -0.03 0.16 0.39 0.93 0.00 0.00 0.00 179.25 180.70 2b89 h GLU 47 N 0.54 1.05 -0.50 0.00 5.08 0.21 0.13 114.58 121.08 2b89 h GLU 47 Ca 0.14 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2b89 h GLU 47 Cb 0.20 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2b89 h GLU 47 CO -0.01 0.79 0.29 0.00 -1.00 0.00 0.00 179.01 179.08 2b89 h ALA 48 N 1.20 0.64 -0.39 3.43 0.00 0.21 2.04 119.26 126.40 2b89 h ALA 48 Ca 0.26 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2b89 h ALA 48 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2b89 h ALA 48 CO -0.04 -0.02 -0.05 0.87 0.00 0.00 0.00 179.25 180.01 2b89 h LYS 49 N 0.57 0.65 -0.17 0.00 1.57 -0.02 0.83 116.57 120.00 2b89 h LYS 49 Ca 0.21 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2b89 h LYS 49 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2b89 h LYS 49 CO -0.11 0.70 -0.51 0.87 -0.57 0.00 0.00 179.45 179.83 2b89 h LYS 50 N 0.61 0.47 -0.17 3.15 6.56 0.94 -1.08 116.57 127.05 2b89 h LYS 50 Ca 0.12 -0.28 -0.06 0.00 -1.06 0.00 0.00 60.65 59.36 2b89 h LYS 50 Cb 0.45 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2b89 h LYS 50 CO 0.02 0.87 -0.14 -0.07 -2.06 0.00 0.00 179.45 178.08 2b89 h LEU 51 N 0.37 0.41 -0.16 2.94 -0.00 0.43 0.69 115.31 119.99 2b89 h LEU 51 Ca 0.01 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2b89 h LEU 51 Cb 1.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.57 2b89 h LEU 51 CO 0.09 0.78 0.10 -1.13 -0.00 0.00 0.00 178.44 178.28 2b89 h ASN 52 N 0.04 0.19 -0.25 -0.43 -1.24 0.68 0.55 115.58 115.12 2b89 h ASN 52 Ca 0.03 -0.05 -0.10 0.00 0.71 0.00 0.00 56.30 56.89 2b89 h ASN 52 Cb 0.66 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2b89 h ASN 52 CO 0.04 0.19 -0.19 -0.78 -1.29 0.00 0.00 177.43 175.40 2b89 h ASP 53 N 0.18 0.71 -0.08 1.15 3.58 -1.16 -1.70 116.42 119.10 2b89 h ASP 53 Ca 0.06 -0.23 -0.22 0.00 0.42 0.00 0.00 57.03 57.06 2b89 h ASP 53 Cb 0.03 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 40.90 2b89 h ASP 53 CO -0.01 0.89 -0.80 0.00 -2.88 0.00 0.00 179.24 176.44 2b89 h ALA 54 N 1.17 0.20 0.02 -0.78 0.00 0.97 -3.36 119.26 117.48 2b89 h ALA 54 Ca 0.10 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2b89 h ALA 54 Cb 0.66 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b89 h ALA 54 CO 0.05 0.60 -0.31 1.96 0.00 0.00 0.00 179.25 181.54 2b89 h GLN 55 N 0.36 0.05 -6.92 0.00 4.20 0.04 -3.48 115.11 109.35 2b89 h GLN 55 Ca -0.08 -0.08 -0.59 0.00 0.06 0.00 0.00 58.65 57.96 2b89 h GLN 55 Cb 1.45 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 2b89 h GLN 55 CO 0.16 1.04 -1.02 0.00 -0.67 0.00 0.00 178.83 178.34 2b89 n ALA 56 N -2.73 -2.64 -1.29 3.87 0.00 -0.64 -4.42 120.51 112.66 2b89 n ALA 56 Ca -0.14 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.41 2b89 n ALA 56 Cb 0.56 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.42 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 -4.84 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 123.78 2b89 n PRO 57 Ca -0.13 0.00 0.16 0.00 -0.01 0.00 0.00 63.50 63.52 2b89 n PRO 57 Cb 0.57 -1.22 0.85 0.00 -0.01 0.00 0.00 33.50 33.69 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12