#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b88 s ASP 2 N 0.00 6.70 0.68 4.52 1.01 -1.26 -5.03 116.67 123.29 2b88 s ASP 2 Ca 0.00 2.11 -0.13 0.00 0.71 0.00 0.00 52.55 55.24 2b88 s ASP 2 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2b88 s ASP 2 CO 0.00 -0.54 1.07 0.20 0.21 0.00 0.00 175.17 176.12 2b88 s ASN 3 N -1.47 5.27 -1.22 0.27 0.01 -1.26 -4.91 114.94 111.63 2b88 s ASN 3 Ca 0.58 1.78 -0.20 0.00 -0.71 0.00 0.00 52.86 54.30 2b88 s ASN 3 Cb -0.24 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 38.89 2b88 s ASN 3 CO 0.30 -1.52 1.82 -0.75 -1.51 0.00 0.00 177.10 175.44 2b88 s LYS 4 N -4.57 3.27 0.50 -0.60 2.20 -1.26 -4.70 119.74 114.58 2b88 s LYS 4 Ca 0.62 -1.54 0.30 0.00 -0.36 0.00 0.00 55.97 54.99 2b88 s LYS 4 Cb -0.16 -5.39 0.99 0.00 -1.51 0.00 0.00 37.83 31.76 2b88 s LYS 4 CO 0.48 -3.05 1.84 0.27 -0.36 0.00 0.00 175.35 174.52 2b88 h PHE 5 N 8.74 0.00 0.00 4.03 -0.00 -2.02 -2.59 116.94 125.10 2b88 h PHE 5 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 2b88 h PHE 5 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.86 2b88 h PHE 5 CO 1.32 0.00 0.00 0.27 -0.00 0.00 0.00 178.31 179.90 2b88 n ASN 6 N -3.06 0.00 -0.13 -0.68 6.94 -1.26 -3.31 115.26 113.77 2b88 n ASN 6 Ca 0.02 -0.07 -0.06 0.00 -0.02 0.00 0.00 54.58 54.44 2b88 n ASN 6 Cb 0.39 -0.29 0.02 0.00 -2.36 0.00 0.00 39.78 37.54 2b88 n ASN 6 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2b88 h LYS 7 N 0.00 0.41 -0.14 -3.83 3.64 -1.86 0.68 116.57 115.48 2b88 h LYS 7 Ca 0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2b88 h LYS 7 Cb 0.24 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2b88 h LYS 7 CO 0.00 0.27 -0.27 0.93 -2.27 0.00 0.00 179.45 178.12 2b88 h GLU 8 N 0.43 0.25 -0.04 1.90 4.39 -1.78 0.49 114.58 120.20 2b88 h GLU 8 Ca 0.17 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.63 2b88 h GLU 8 Cb 0.07 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2b88 h GLU 8 CO -0.11 0.50 -0.69 1.25 -1.16 0.00 0.00 179.01 178.79 2b88 h LEU 9 N 0.22 0.26 -0.25 1.33 5.85 -1.33 -0.11 115.31 121.28 2b88 h LEU 9 Ca 0.03 -0.17 -0.19 0.00 0.84 0.00 0.00 57.88 58.40 2b88 h LEU 9 Cb 0.59 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2b88 h LEU 9 CO 0.04 0.87 -0.89 1.23 -0.34 0.00 0.00 178.44 179.35 2b88 h GLY 10 N 1.61 0.09 0.95 3.75 0.00 0.87 -3.13 103.07 107.21 2b88 h GLY 10 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2b88 h GLY 10 CO 0.11 0.16 -0.08 -0.25 0.00 0.00 0.00 176.54 176.47 2b88 h TRP 11 N 0.04 -0.21 -0.08 5.60 7.01 0.37 -3.12 115.95 125.56 2b88 h TRP 11 Ca -0.03 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.87 2b88 h TRP 11 Cb 1.55 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.67 2b88 h TRP 11 CO 0.01 -0.09 -0.41 0.00 -2.79 0.00 0.00 178.44 175.17 2b88 h ALA 12 N 0.53 1.17 -0.15 2.65 0.00 -1.09 -2.78 119.26 119.58 2b88 h ALA 12 Ca -0.02 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2b88 h ALA 12 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b88 h ALA 12 CO 0.04 0.57 0.04 1.15 0.00 0.00 0.00 179.25 181.05 2b88 h THR 13 N 0.15 0.94 -0.27 0.00 2.02 -1.48 0.17 112.91 114.44 2b88 h THR 13 Ca 0.01 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.99 2b88 h THR 13 Cb 0.79 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2b88 h THR 13 CO 0.06 0.02 -0.51 -0.25 0.37 0.00 0.00 175.52 175.21 2b88 h TRP 14 N 0.10 0.94 -0.29 3.16 7.01 -1.61 -1.28 115.95 123.98 2b88 h TRP 14 Ca 0.07 -0.32 0.03 0.00 2.11 0.00 0.00 58.89 60.78 2b88 h TRP 14 Cb 0.05 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.90 2b88 h TRP 14 CO -0.12 1.11 0.09 0.93 -2.79 0.00 0.00 178.44 177.66 2b88 h GLU 15 N 0.59 0.21 -0.54 2.65 4.39 -1.14 0.48 114.58 121.22 2b88 h GLU 15 Ca 0.02 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2b88 h GLU 15 Cb 1.09 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2b88 h GLU 15 CO 0.11 0.14 -0.10 0.82 -1.16 0.00 0.00 179.01 178.82 2b88 h ILE 16 N 0.22 1.27 0.00 3.13 2.04 -0.70 -2.15 117.51 121.32 2b88 h ILE 16 Ca 0.13 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2b88 h ILE 16 Cb 0.11 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2b88 h ILE 16 CO -0.14 0.44 0.00 -0.26 0.00 0.00 0.00 178.15 178.19 2b88 h PHE 17 N 0.91 0.00 -0.14 1.37 0.04 -0.58 -2.06 116.94 116.47 2b88 h PHE 17 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2b88 h PHE 17 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2b88 h PHE 17 CO 0.04 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.84 2b88 n ASN 18 N -2.88 1.39 -4.65 2.17 4.13 0.10 -4.80 115.26 110.73 2b88 n ASN 18 Ca -0.01 -2.09 -0.41 0.00 1.68 0.00 0.00 54.58 53.75 2b88 n ASN 18 Cb 0.18 -0.31 -0.05 0.00 -1.54 0.00 0.00 39.78 38.06 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b88 s LEU 19 N -0.81 4.12 0.00 3.41 1.43 -0.78 -4.94 118.68 121.11 2b88 s LEU 19 Ca 0.11 0.89 0.11 0.00 -1.03 0.00 0.00 54.13 54.22 2b88 s LEU 19 Cb 0.07 -2.99 0.66 0.00 0.03 0.00 0.00 46.19 43.96 2b88 s LEU 19 CO 0.05 -0.36 1.27 -0.81 0.23 0.00 0.00 176.35 176.74 2b88 n PRO 20 N 5.40 0.81 0.00 1.29 -0.05 -1.26 -3.30 135.00 137.89 2b88 n PRO 20 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 2b88 n PRO 20 Cb 0.49 -1.21 0.00 0.00 -0.05 0.00 0.00 33.50 32.73 2b88 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b88 n ASN 21 N -0.71 0.54 -4.86 3.54 3.02 -1.26 -5.04 115.26 110.48 2b88 n ASN 21 Ca 0.08 -0.86 -0.30 0.00 -0.03 0.00 0.00 54.58 53.47 2b88 n ASN 21 Cb 0.04 0.14 0.08 0.00 -0.61 0.00 0.00 39.78 39.42 2b88 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b88 s LEU 22 N -0.28 2.61 0.11 3.41 1.43 -1.21 -4.75 118.68 120.00 2b88 s LEU 22 Ca 0.00 1.03 0.09 0.00 -1.03 0.00 0.00 54.13 54.22 2b88 s LEU 22 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2b88 s LEU 22 CO 0.00 -1.78 -0.24 0.21 0.23 0.00 0.00 176.35 174.78 2b88 s ASN 23 N -4.32 2.87 0.56 2.29 2.47 -1.26 -4.99 114.94 112.56 2b88 s ASN 23 Ca 0.61 -0.70 0.37 0.00 0.42 0.00 0.00 52.86 53.56 2b88 s ASN 23 Cb -0.12 -0.18 1.51 0.00 -1.45 0.00 0.00 41.25 41.01 2b88 s ASN 23 CO 0.51 0.12 1.72 1.23 -3.72 0.00 0.00 177.10 176.97 2b88 h GLY 24 N 4.06 0.00 0.50 1.21 0.00 -1.98 0.23 103.07 107.08 2b88 h GLY 24 Ca -0.48 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2b88 h GLY 24 CO 0.40 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.84 2b88 h VAL 25 N 0.00 1.31 -0.29 4.60 2.07 -1.97 -1.04 116.25 120.93 2b88 h VAL 25 Ca 0.58 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2b88 h VAL 25 Cb 2.47 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 2b88 h VAL 25 CO -0.01 0.29 0.09 1.56 0.02 0.00 0.00 177.57 179.52 2b88 h GLN 26 N -0.55 0.44 -0.03 1.57 4.20 -1.02 0.15 115.11 119.87 2b88 h GLN 26 Ca -0.00 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b88 h GLN 26 Cb 0.51 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2b88 h GLN 26 CO 0.01 0.49 -0.01 0.28 -0.67 0.00 0.00 178.83 178.93 2b88 h VAL 27 N 0.30 0.97 -0.69 -0.54 2.07 -1.17 0.13 116.25 117.33 2b88 h VAL 27 Ca 0.09 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 2b88 h VAL 27 Cb 0.23 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2b88 h VAL 27 CO -0.00 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.54 2b88 h LYS 28 N 0.00 0.55 -0.65 1.57 3.64 -1.00 0.26 116.57 120.94 2b88 h LYS 28 Ca 0.02 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2b88 h LYS 28 Cb 0.02 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2b88 h LYS 28 CO -0.03 0.37 0.09 0.00 -2.27 0.00 0.00 179.45 177.60 2b88 h ALA 29 N 1.65 0.86 -0.15 5.00 0.00 0.87 1.83 119.26 129.32 2b88 h ALA 29 Ca 0.32 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2b88 h ALA 29 Cb 0.48 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b88 h ALA 29 CO -0.11 0.64 -0.62 0.74 0.00 0.00 0.00 179.25 179.91 2b88 h PHE 30 N 1.00 0.92 -0.19 0.00 0.04 0.71 -2.14 116.94 117.28 2b88 h PHE 30 Ca 0.19 -0.39 -0.09 0.00 2.80 0.00 0.00 57.97 60.48 2b88 h PHE 30 Cb 0.46 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2b88 h PHE 30 CO 0.03 1.20 -0.30 0.82 -0.60 0.00 0.00 178.31 179.47 2b88 h ILE 31 N 0.38 1.27 -0.55 -0.55 2.04 -0.41 -0.86 117.51 118.83 2b88 h ILE 31 Ca -0.03 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.53 2b88 h ILE 31 Cb 1.25 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 2b88 h ILE 31 CO 0.13 0.40 0.36 -0.78 0.00 0.00 0.00 178.15 178.27 2b88 h ASP 32 N 0.32 0.61 0.85 1.72 1.82 0.31 0.51 116.42 122.55 2b88 h ASP 32 Ca 0.04 -0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.52 2b88 h ASP 32 Cb 0.69 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 2b88 h ASP 32 CO 0.05 0.44 -0.73 0.28 -1.61 0.00 0.00 179.24 177.67 2b88 h SER 33 N 0.72 0.00 0.15 2.28 0.02 -0.64 -3.08 113.55 113.00 2b88 h SER 33 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2b88 h SER 33 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2b88 h SER 33 CO -0.05 0.73 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.15 2b88 h LEU 34 N 0.00 -0.41 -1.04 5.07 -0.00 0.45 0.40 115.31 119.78 2b88 h LEU 34 Ca -0.01 0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 2b88 h LEU 34 Cb 1.34 0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 42.12 2b88 h LEU 34 CO 0.09 -0.23 0.13 0.08 -0.00 0.00 0.00 178.44 178.51 2b88 h ARG 35 N -0.34 0.82 -0.49 1.13 0.11 -1.55 0.59 114.38 114.66 2b88 h ARG 35 Ca 0.00 -0.16 -0.07 0.00 0.10 0.00 0.00 59.98 59.85 2b88 h ARG 35 Cb 0.32 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 2b88 h ARG 35 CO -0.04 0.74 0.01 -0.44 0.10 0.00 0.00 179.97 180.34 2b88 h ASP 36 N 0.79 0.77 -1.19 0.08 3.32 -1.35 -3.40 116.42 115.43 2b88 h ASP 36 Ca 0.17 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2b88 h ASP 36 Cb 0.29 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 39.42 2b88 h ASP 36 CO -0.00 0.83 -0.48 -0.62 -1.72 0.00 0.00 179.24 177.25 2b88 s ASP 37 N -6.64 -1.01 0.33 6.45 -1.08 0.14 -5.02 116.67 109.83 2b88 s ASP 37 Ca -0.09 -0.67 0.25 0.00 -0.52 0.00 0.00 52.55 51.52 2b88 s ASP 37 Cb 0.15 1.71 1.15 0.00 -1.46 0.00 0.00 42.92 44.46 2b88 s ASP 37 CO 0.81 -0.22 1.76 -0.65 0.52 0.00 0.00 175.17 177.38 2b88 h PRO 38 N 7.31 0.00 0.00 4.34 0.11 -0.04 -2.37 132.00 141.34 2b88 h PRO 38 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2b88 h PRO 38 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b88 h PRO 38 CO 0.14 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 178.96 2b88 h SER 39 N 0.00 0.00 -0.21 -2.05 0.87 -1.90 -3.00 113.55 107.27 2b88 h SER 39 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b88 h SER 39 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2b88 h SER 39 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2b88 n GLN 40 N -2.50 2.12 -0.32 2.24 1.13 -0.89 -4.58 117.38 114.57 2b88 n GLN 40 Ca 0.04 -1.68 0.30 0.00 -1.94 0.00 0.00 57.00 53.73 2b88 n GLN 40 Cb 0.37 -1.46 0.56 0.00 0.11 0.00 0.00 30.24 29.82 2b88 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2b88 n SER 41 N 0.93 0.31 0.06 1.08 3.41 -1.13 0.20 113.62 118.48 2b88 n SER 41 Ca 0.17 1.66 -0.04 0.00 -0.26 0.00 0.00 58.87 60.40 2b88 n SER 41 Cb 0.49 -0.79 0.16 0.00 -0.26 0.00 0.00 64.21 63.81 2b88 n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b88 h ALA 42 N 2.00 0.97 -0.25 7.33 0.00 -1.88 -0.53 119.26 126.91 2b88 h ALA 42 Ca 0.83 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 2b88 h ALA 42 Cb 2.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2b88 h ALA 42 CO -0.78 0.64 -0.58 -0.97 0.00 0.00 0.00 179.25 177.55 2b88 h ASN 43 N 0.27 0.89 -0.51 0.00 -0.73 0.19 0.19 115.58 115.88 2b88 h ASN 43 Ca 0.02 -0.49 -0.06 0.00 1.87 0.00 0.00 56.30 57.64 2b88 h ASN 43 Cb 0.92 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.22 2b88 h ASN 43 CO 0.08 1.28 0.12 -0.07 -0.37 0.00 0.00 177.43 178.46 2b88 h LEU 44 N 0.60 0.83 -0.40 0.34 3.38 -0.64 1.07 115.31 120.49 2b88 h LEU 44 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2b88 h LEU 44 Cb 1.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2b88 h LEU 44 CO 0.12 0.82 0.23 -0.07 0.09 0.00 0.00 178.44 179.63 2b88 h LEU 45 N 0.84 0.50 -0.33 1.67 -0.00 -0.80 0.59 115.31 117.78 2b88 h LEU 45 Ca 0.18 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2b88 h LEU 45 Cb 0.33 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2b88 h LEU 45 CO 0.00 0.43 0.22 0.00 -0.00 0.00 0.00 178.44 179.09 2b88 h ALA 46 N 1.09 0.41 -0.15 1.53 0.00 0.18 0.91 119.26 123.23 2b88 h ALA 46 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2b88 h ALA 46 CO -0.02 -0.12 -0.18 0.93 0.00 0.00 0.00 179.25 179.86 2b88 h GLU 47 N 0.44 0.26 -0.16 0.00 4.39 0.14 0.20 114.58 119.84 2b88 h GLU 47 Ca 0.12 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2b88 h GLU 47 Cb -0.05 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2b88 h GLU 47 CO -0.03 0.43 -0.14 0.00 -1.16 0.00 0.00 179.01 178.12 2b88 h ALA 48 N 1.58 0.24 -0.56 3.43 0.00 0.18 0.20 119.26 124.33 2b88 h ALA 48 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2b88 h ALA 48 Cb 0.46 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2b88 h ALA 48 CO 0.03 0.11 0.29 0.87 0.00 0.00 0.00 179.25 180.56 2b88 h LYS 49 N 0.03 0.77 -0.58 0.00 1.79 0.13 0.69 116.57 119.41 2b88 h LYS 49 Ca 0.03 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 2b88 h LYS 49 Cb 0.66 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2b88 h LYS 49 CO 0.04 0.58 -0.04 0.87 -1.08 0.00 0.00 179.45 179.82 2b88 h LYS 50 N 0.78 1.04 -0.14 3.15 1.57 -0.31 0.99 116.57 123.65 2b88 h LYS 50 Ca 0.20 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2b88 h LYS 50 Cb 0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2b88 h LYS 50 CO -0.03 1.04 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.64 2b88 h LEU 51 N 0.93 0.41 -0.41 2.94 -0.00 0.81 -1.44 115.31 118.55 2b88 h LEU 51 Ca 0.16 -0.51 -0.04 0.00 -0.00 0.00 0.00 57.88 57.49 2b88 h LEU 51 Cb 0.60 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 2b88 h LEU 51 CO 0.04 0.84 0.09 -1.13 -0.00 0.00 0.00 178.44 178.27 2b88 h ASN 52 N -0.01 0.63 -0.70 -0.43 -0.73 0.45 0.11 115.58 114.91 2b88 h ASN 52 Ca 0.02 -0.24 0.01 0.00 1.87 0.00 0.00 56.30 57.95 2b88 h ASN 52 Cb 0.74 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.13 2b88 h ASN 52 CO 0.04 0.71 0.46 -0.78 -0.37 0.00 0.00 177.43 177.50 2b88 h ASP 53 N 0.53 0.80 -0.03 1.15 3.58 0.10 1.10 116.42 123.65 2b88 h ASP 53 Ca 0.13 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2b88 h ASP 53 Cb 0.34 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2b88 h ASP 53 CO 0.00 0.58 -0.13 0.00 -2.88 0.00 0.00 179.24 176.81 2b88 h ALA 54 N 1.26 1.40 -0.01 -0.78 0.00 -1.04 -1.08 119.26 119.02 2b88 h ALA 54 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b88 h ALA 54 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b88 h ALA 54 CO -0.06 0.41 -0.17 1.04 0.00 0.00 0.00 179.25 180.47 2b88 n GLN 55 N -4.24 0.93 -3.29 0.00 6.02 0.37 -4.86 117.38 112.31 2b88 n GLN 55 Ca -0.00 -0.48 -0.36 0.00 -0.01 0.00 0.00 57.00 56.14 2b88 n GLN 55 Cb 0.29 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 2b88 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b88 s ALA 56 N -2.40 3.55 0.66 -1.58 0.00 0.36 -4.87 121.76 117.48 2b88 s ALA 56 Ca 0.28 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.03 2b88 s ALA 56 Cb 0.20 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2b88 s ALA 56 CO 0.47 0.42 0.73 -0.35 0.00 0.00 0.00 175.76 177.04 2b88 n PRO 57 N 0.98 0.53 0.00 0.00 -0.04 -1.26 -4.93 135.00 130.27 2b88 n PRO 57 Ca -0.06 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2b88 n PRO 57 Cb 0.51 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09