#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 0.55 -4.26 -1.34 2.03 -2.07 -3.43 116.42 107.90 2b89 h ASP 2 Ca 0.00 -0.03 -0.50 0.00 -0.73 0.00 0.00 57.03 55.77 2b89 h ASP 2 Cb 0.00 -0.14 0.08 0.00 -0.83 0.00 0.00 39.33 38.44 2b89 h ASP 2 CO 0.00 0.45 0.37 0.20 -1.03 0.00 0.00 179.24 179.23 2b89 s ASN 3 N -6.64 5.63 0.00 4.15 -0.87 -1.26 -4.93 114.94 111.02 2b89 s ASN 3 Ca -0.09 1.73 0.11 0.00 -1.57 0.00 0.00 52.86 53.04 2b89 s ASN 3 Cb 0.17 -2.52 0.58 0.00 -0.02 0.00 0.00 41.25 39.46 2b89 s ASN 3 CO 0.75 -1.27 1.38 0.29 -2.57 0.00 0.00 177.10 175.68 2b89 n LYS 4 N -2.49 1.14 0.07 -0.60 5.02 -1.26 -4.22 118.16 115.82 2b89 n LYS 4 Ca 0.08 -0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 2b89 n LYS 4 Cb 0.53 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 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 0.38 -0.94 -0.52 2.13 -1.00 -1.91 -2.36 116.94 112.72 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 0.08 0.41 -0.07 0.00 3.61 0.00 0.00 35.95 39.99 2b89 h PHE 5 CO 0.03 -0.43 0.13 -0.91 -1.61 0.00 0.00 178.31 175.52 2b89 h ASN 6 N -0.51 0.06 -0.82 2.17 2.35 -1.93 1.01 115.58 117.91 2b89 h ASN 6 Ca 0.05 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2b89 h ASN 6 Cb 0.58 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 2b89 h ASN 6 CO -0.27 0.06 0.53 0.50 -1.65 0.00 0.00 177.43 176.60 2b89 h LYS 7 N 0.28 1.01 -0.12 0.81 1.63 -1.81 0.91 116.57 119.28 2b89 h LYS 7 Ca 0.26 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.81 2b89 h LYS 7 Cb 0.34 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2b89 h LYS 7 CO -0.32 0.67 -0.70 1.49 -3.45 0.00 0.00 179.45 177.14 2b89 h GLU 8 N 1.04 0.54 -0.13 1.90 4.57 -0.77 -3.12 114.58 118.61 2b89 h GLU 8 Ca 0.32 -0.42 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2b89 h GLU 8 Cb -0.03 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2b89 h GLU 8 CO -0.10 1.04 -0.41 0.00 -1.18 0.00 0.00 179.01 178.35 2b89 h ARG 9 N 0.38 0.29 -0.19 1.92 3.08 0.19 -0.68 114.38 119.37 2b89 h ARG 9 Ca -0.03 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2b89 h ARG 9 Cb 1.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2b89 h ARG 9 CO 0.13 0.66 0.10 0.28 -1.07 0.00 0.00 179.97 180.08 2b89 h VAL 10 N 0.24 1.11 -0.12 2.04 2.07 0.87 1.92 116.25 124.38 2b89 h VAL 10 Ca 0.02 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2b89 h VAL 10 Cb 0.84 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2b89 h VAL 10 CO 0.07 0.10 0.06 0.40 0.02 0.00 0.00 177.57 178.22 2b89 h ILE 11 N 0.21 1.10 -0.08 4.57 2.04 -1.50 0.32 117.51 124.15 2b89 h ILE 11 Ca 0.07 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2b89 h ILE 11 Cb 0.07 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2b89 h ILE 11 CO -0.01 0.09 -0.11 0.00 0.00 0.00 0.00 178.15 178.12 2b89 h ALA 12 N 0.95 0.13 -0.76 1.87 0.00 -0.77 0.89 119.26 121.57 2b89 h ALA 12 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 12 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2b89 h ALA 12 CO -0.01 -0.02 0.41 0.97 0.00 0.00 0.00 179.25 180.61 2b89 h ILE 13 N -0.22 1.23 -0.45 0.00 2.10 0.30 0.73 117.51 121.20 2b89 h ILE 13 Ca 0.01 -0.57 -0.07 0.00 1.08 0.00 0.00 64.86 65.31 2b89 h ILE 13 Cb 0.66 0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 36.57 2b89 h ILE 13 CO 0.03 0.25 -0.01 1.23 -1.08 0.00 0.00 178.15 178.57 2b89 h GLY 14 N 1.10 0.80 0.65 8.18 0.00 -0.86 0.74 103.07 113.68 2b89 h GLY 14 Ca 0.27 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2b89 h GLY 14 CO -0.04 0.49 -0.21 0.83 0.00 0.00 0.00 176.54 177.60 2b89 h GLU 15 N 0.69 0.29 -0.29 4.80 4.39 0.12 -3.02 114.58 121.56 2b89 h GLU 15 Ca 0.14 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 2b89 h GLU 15 Cb 0.44 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2b89 h GLU 15 CO 0.02 0.81 -0.51 0.82 -1.16 0.00 0.00 179.01 178.99 2b89 h ILE 16 N -0.19 1.28 0.00 3.13 2.04 0.56 -2.97 117.51 121.37 2b89 h ILE 16 Ca -0.00 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2b89 h ILE 16 Cb 0.82 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2b89 h ILE 16 CO 0.05 0.55 -0.02 0.24 0.00 0.00 0.00 178.15 178.97 2b89 h MET 17 N 0.65 0.00 -0.12 2.37 2.86 0.41 -2.04 114.93 119.05 2b89 h MET 17 Ca 0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2b89 h MET 17 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2b89 h MET 17 CO 0.11 0.02 -0.51 -0.09 1.06 0.00 0.00 176.91 177.50 2b89 h ARG 18 N 0.00 0.33 -5.92 1.72 2.43 -1.38 -3.44 114.38 108.11 2b89 h ARG 18 Ca -0.00 -0.19 -0.69 0.00 -0.81 0.00 0.00 59.98 58.29 2b89 h ARG 18 Cb 0.29 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2b89 h ARG 18 CO 0.00 0.76 1.41 1.28 -1.51 0.00 0.00 179.97 181.92 2b89 n LEU 19 N -3.96 1.53 0.12 3.80 4.77 -0.77 -4.84 117.00 117.66 2b89 n LEU 19 Ca -0.02 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 2b89 n LEU 19 Cb 0.56 -1.12 0.46 0.00 -2.33 0.00 0.00 43.42 40.98 2b89 n LEU 19 CO 0.44 -0.77 0.87 -0.81 -1.33 0.00 0.00 177.39 175.79 2b89 n PRO 20 N 7.99 0.23 -0.04 3.23 -0.05 -1.26 -4.28 135.00 140.82 2b89 n PRO 20 Ca 0.48 0.34 -0.03 0.00 -0.05 0.00 0.00 63.50 64.24 2b89 n PRO 20 Cb 0.13 -1.85 -0.01 0.00 -0.05 0.00 0.00 33.50 31.72 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 -2.27 0.89 -3.03 3.54 3.02 -1.26 -4.99 115.26 111.16 2b89 n ASN 21 Ca 0.04 0.35 -0.31 0.00 -0.03 0.00 0.00 54.58 54.63 2b89 n ASN 21 Cb 0.32 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 -3.41 -1.66 -4.88 3.41 4.77 -1.26 -4.58 117.00 109.38 2b89 n LEU 22 Ca -0.04 0.64 -0.30 0.00 -0.03 0.00 0.00 56.01 56.28 2b89 n LEU 22 Cb 0.16 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 2b89 n LEU 22 CO 0.07 -2.68 0.64 0.54 -1.33 0.00 0.00 177.39 174.62 2b89 s ASN 23 N -0.70 6.20 0.40 -1.43 2.20 -1.26 -4.74 114.94 115.61 2b89 s ASN 23 Ca 0.43 1.25 0.17 0.00 -0.94 0.00 0.00 52.86 53.77 2b89 s ASN 23 Cb -0.51 -2.37 1.06 0.00 -2.00 0.00 0.00 41.25 37.42 2b89 s ASN 23 CO 0.42 -0.80 1.82 0.77 -2.94 0.00 0.00 177.10 176.37 2b89 h SER 24 N -0.17 0.46 -0.16 3.54 4.64 -1.97 0.35 113.55 120.24 2b89 h SER 24 Ca -0.45 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 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 0.44 0.20 -0.38 5.97 4.07 -1.96 1.44 115.31 125.09 2b89 h LEU 25 Ca 0.53 -0.11 -0.05 0.00 0.08 0.00 0.00 57.88 58.33 2b89 h LEU 25 Cb 1.27 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2b89 h LEU 25 CO -0.24 0.26 0.05 1.56 -1.08 0.00 0.00 178.44 178.99 2b89 h GLN 26 N 0.13 0.64 -0.76 1.13 1.08 -1.37 2.41 115.11 118.37 2b89 h GLN 26 Ca 0.05 -0.18 0.07 0.00 -1.45 0.00 0.00 58.65 57.15 2b89 h GLN 26 Cb 0.11 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 2b89 h GLN 26 CO -0.01 0.70 0.44 0.28 -0.95 0.00 0.00 178.83 179.29 2b89 h VAL 27 N 0.48 0.97 -0.09 -0.54 2.07 -0.07 0.11 116.25 119.18 2b89 h VAL 27 Ca 0.11 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 2b89 h VAL 27 Cb 0.38 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2b89 h VAL 27 CO 0.01 0.14 -0.73 0.58 0.02 0.00 0.00 177.57 177.59 2b89 h VAL 28 N 0.79 1.37 -0.93 2.57 2.07 0.26 -2.64 116.25 119.75 2b89 h VAL 28 Ca 0.35 -2.12 0.12 0.00 0.82 0.00 0.00 66.70 65.87 2b89 h VAL 28 Cb 0.23 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2b89 h VAL 28 CO -0.20 0.64 0.59 0.00 0.02 0.00 0.00 177.57 178.62 2b89 h ALA 29 N 0.91 1.68 -0.27 1.67 0.00 0.61 0.60 119.26 124.45 2b89 h ALA 29 Ca -0.03 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2b89 h ALA 29 Cb 1.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2b89 h ALA 29 CO 0.13 0.09 -0.51 0.74 0.00 0.00 0.00 179.25 179.69 2b89 h PHE 30 N 0.84 0.96 -0.94 0.00 0.04 -0.73 0.11 116.94 117.21 2b89 h PHE 30 Ca 0.45 -0.33 0.08 0.00 2.80 0.00 0.00 57.97 60.98 2b89 h PHE 30 Cb 0.57 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.46 2b89 h PHE 30 CO -0.00 1.12 0.61 0.82 -0.60 0.00 0.00 178.31 180.25 2b89 h ILE 31 N 0.60 1.02 -0.45 -0.55 2.04 0.40 -0.02 117.51 120.54 2b89 h ILE 31 Ca 0.02 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 2b89 h ILE 31 Cb 1.09 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2b89 h ILE 31 CO 0.11 0.19 -0.22 0.78 0.00 0.00 0.00 178.15 179.01 2b89 h ASN 32 N 1.02 0.94 -0.25 1.72 2.35 -0.09 -2.99 115.58 118.27 2b89 h ASN 32 Ca 0.42 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2b89 h ASN 32 Cb 0.29 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2b89 h ASN 32 CO -0.18 1.12 0.00 0.28 -1.65 0.00 0.00 177.43 177.01 2b89 h SER 33 N 0.80 0.52 -0.30 5.81 0.02 0.10 -0.91 113.55 119.60 2b89 h SER 33 Ca 0.11 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2b89 h SER 33 Cb 0.78 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2b89 h SER 33 CO 0.06 0.59 0.19 -0.07 -1.14 0.00 0.00 176.83 176.46 2b89 h LEU 34 N 0.54 0.35 -0.47 5.07 3.38 -1.07 0.27 115.31 123.37 2b89 h LEU 34 Ca 0.11 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2b89 h LEU 34 Cb 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2b89 h LEU 34 CO 0.01 0.28 -0.65 0.08 0.09 0.00 0.00 178.44 178.25 2b89 h ARG 35 N 0.39 0.44 0.00 1.13 0.11 -1.51 0.55 114.38 115.49 2b89 h ARG 35 Ca 0.11 -0.32 -0.00 0.00 0.10 0.00 0.00 59.98 59.87 2b89 h ARG 35 Cb -0.01 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.12 2b89 h ARG 35 CO -0.02 0.94 -0.01 -0.44 0.10 0.00 0.00 179.97 180.54 2b89 h ASP 36 N 0.31 0.00 -0.53 0.08 3.32 -0.86 -3.39 116.42 115.35 2b89 h ASP 36 Ca -0.02 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.11 2b89 h ASP 36 Cb 1.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 2b89 h ASP 36 CO 0.11 0.01 -0.22 -0.62 -1.72 0.00 0.00 179.24 176.80 2b89 s ASP 37 N -5.56 -0.83 0.35 6.45 -1.08 0.92 -5.03 116.67 111.89 2b89 s ASP 37 Ca -0.01 -0.26 0.13 0.00 -0.52 0.00 0.00 52.55 51.89 2b89 s ASP 37 Cb 0.10 1.19 0.65 0.00 -1.46 0.00 0.00 42.92 43.40 2b89 s ASP 37 CO 0.51 -0.11 1.77 -0.65 0.52 0.00 0.00 175.17 177.21 2b89 h PRO 38 N 6.49 0.00 -0.24 4.34 0.11 -0.12 -2.41 132.00 140.16 2b89 h PRO 38 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 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 -0.00 0.43 0.01 0.77 -0.21 0.00 0.00 178.00 178.99 2b89 h SER 39 N 0.00 0.33 -0.10 -2.05 0.02 -1.94 -0.13 113.55 109.67 2b89 h SER 39 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2b89 h SER 39 Cb 0.79 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2b89 h SER 39 CO 0.06 0.38 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 2b89 n GLN 40 N -4.35 1.64 -0.17 3.45 6.02 -0.93 -3.99 117.38 119.05 2b89 n GLN 40 Ca 0.01 -0.95 0.19 0.00 -0.01 0.00 0.00 57.00 56.24 2b89 n GLN 40 Cb 0.20 -1.42 0.56 0.00 1.02 0.00 0.00 30.24 30.60 2b89 n GLN 40 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2b89 h SER 41 N 2.06 0.29 -0.32 1.08 0.02 -0.78 1.00 113.55 116.89 2b89 h SER 41 Ca 0.00 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 2b89 h SER 41 Cb 0.45 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2b89 h SER 41 CO 0.00 0.13 -0.44 0.00 -1.14 0.00 0.00 176.83 175.38 2b89 h ALA 42 N 1.63 0.49 -0.14 3.77 0.00 -1.76 -3.17 119.26 120.08 2b89 h ALA 42 Ca 0.40 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2b89 h ALA 42 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b89 h ALA 42 CO -0.11 0.63 -0.72 -0.91 0.00 0.00 0.00 179.25 178.13 2b89 h ASN 43 N 0.65 0.76 -0.79 0.00 4.21 -0.53 -3.25 115.58 116.63 2b89 h ASN 43 Ca 0.04 -0.48 -0.01 0.00 1.21 0.00 0.00 56.30 57.05 2b89 h ASN 43 Cb 1.04 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 37.98 2b89 h ASN 43 CO 0.10 1.26 0.46 -0.07 -1.29 0.00 0.00 177.43 177.89 2b89 h LEU 44 N 0.45 0.96 -1.04 1.61 3.38 0.78 0.69 115.31 122.14 2b89 h LEU 44 Ca -0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2b89 h LEU 44 Cb 1.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2b89 h LEU 44 CO 0.14 0.76 -0.39 -0.07 0.09 0.00 0.00 178.44 178.97 2b89 h LEU 45 N 1.09 0.18 -0.53 1.67 -0.00 -1.65 1.55 115.31 117.62 2b89 h LEU 45 Ca 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2b89 h LEU 45 Cb -0.02 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 2b89 h LEU 45 CO -0.05 0.56 0.34 0.00 -0.00 0.00 0.00 178.44 179.29 2b89 h ALA 46 N 1.45 0.67 -0.21 1.53 0.00 -1.05 2.58 119.26 124.24 2b89 h ALA 46 Ca 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2b89 h ALA 46 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2b89 h ALA 46 CO 0.06 0.12 -0.11 0.93 0.00 0.00 0.00 179.25 180.25 2b89 h GLU 47 N 0.72 0.45 -0.31 0.00 3.07 0.13 0.39 114.58 119.03 2b89 h GLU 47 Ca 0.19 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2b89 h GLU 47 Cb -0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2b89 h GLU 47 CO -0.04 0.74 0.19 0.00 -1.40 0.00 0.00 179.01 178.50 2b89 h ALA 48 N 0.70 0.39 -0.51 3.43 0.00 0.29 1.40 119.26 124.95 2b89 h ALA 48 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b89 h ALA 48 Cb 0.61 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2b89 h ALA 48 CO 0.03 -0.12 0.26 0.87 0.00 0.00 0.00 179.25 180.30 2b89 h LYS 49 N 0.40 0.70 -0.39 0.00 1.57 0.45 1.59 116.57 120.90 2b89 h LYS 49 Ca 0.11 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2b89 h LYS 49 Cb -0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2b89 h LYS 49 CO -0.02 0.53 -0.36 0.87 -0.57 0.00 0.00 179.45 179.91 2b89 h LYS 50 N 0.71 0.91 -0.33 3.15 1.57 0.74 -1.37 116.57 121.95 2b89 h LYS 50 Ca 0.18 -0.46 -0.16 0.00 -1.87 0.00 0.00 60.65 58.34 2b89 h LYS 50 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2b89 h LYS 50 CO -0.03 1.11 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.47 2b89 h LEU 51 N 0.75 0.89 -0.25 2.94 4.07 0.35 1.63 115.31 125.70 2b89 h LEU 51 Ca 0.07 -0.42 0.02 0.00 0.08 0.00 0.00 57.88 57.63 2b89 h LEU 51 Cb 0.94 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 2b89 h LEU 51 CO 0.09 1.19 0.10 -1.13 -1.08 0.00 0.00 178.44 177.61 2b89 h ASN 52 N 0.67 0.14 -0.16 -0.43 -1.24 0.23 1.13 115.58 115.91 2b89 h ASN 52 Ca 0.05 0.02 -0.21 0.00 0.71 0.00 0.00 56.30 56.87 2b89 h ASN 52 Cb 1.00 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.05 2b89 h ASN 52 CO 0.10 0.11 -0.69 0.44 -1.29 0.00 0.00 177.43 176.10 2b89 h ASP 53 N 0.23 0.92 -0.14 1.15 3.32 -1.09 -2.00 116.42 118.80 2b89 h ASP 53 Ca 0.10 -0.56 -0.22 0.00 0.02 0.00 0.00 57.03 56.38 2b89 h ASP 53 Cb 0.05 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2b89 h ASP 53 CO -0.09 1.35 -0.74 0.00 -1.72 0.00 0.00 179.24 178.04 2b89 h ALA 54 N 0.65 0.35 0.09 3.45 0.00 0.30 -3.34 119.26 120.75 2b89 h ALA 54 Ca -0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 2b89 h ALA 54 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b89 h ALA 54 CO 0.14 0.69 -0.86 1.96 0.00 0.00 0.00 179.25 181.18 2b89 h GLN 55 N 0.55 0.18 -6.84 0.00 4.20 0.12 -3.48 115.11 109.84 2b89 h GLN 55 Ca -0.04 -0.31 -0.53 0.00 0.06 0.00 0.00 58.65 57.83 2b89 h GLN 55 Cb 1.36 0.12 -0.15 0.00 0.30 0.00 0.00 27.48 29.11 2b89 h GLN 55 CO 0.15 1.15 -0.84 0.00 -0.67 0.00 0.00 178.83 178.63 2b89 n ALA 56 N -2.83 -1.97 -1.00 3.87 0.00 -0.75 -4.60 120.51 113.24 2b89 n ALA 56 Ca -0.18 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.48 2b89 n ALA 56 Cb 0.75 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 -4.15 0.00 0.00 0.00 -0.01 -1.26 -5.09 135.00 124.48 2b89 n PRO 57 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.25 2b89 n PRO 57 Cb 0.57 -0.90 0.00 0.00 -0.01 0.00 0.00 33.50 33.17 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12