#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b88 n ASP 2 N 0.00 0.00 0.12 -1.34 8.00 -1.26 -3.58 116.55 118.49 2b88 n ASP 2 Ca 0.00 -0.60 0.17 0.00 0.71 0.00 0.00 54.79 55.07 2b88 n ASP 2 Cb 0.00 -0.13 0.74 0.00 -0.02 0.00 0.00 41.12 41.71 2b88 n ASP 2 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2b88 h ASN 3 N 0.00 0.00 -4.06 -2.24 4.21 -2.07 -3.42 115.58 108.00 2b88 h ASN 3 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 2b88 h ASN 3 Cb 0.13 0.00 0.12 0.00 -1.12 0.00 0.00 38.32 37.44 2b88 h ASN 3 CO 0.00 0.00 0.54 -1.59 -1.29 0.00 0.00 177.43 175.09 2b88 s LYS 4 N -4.86 3.18 0.32 0.81 -2.85 -1.23 -5.04 119.74 110.06 2b88 s LYS 4 Ca -0.05 2.01 -0.07 0.00 -1.00 0.00 0.00 55.97 56.86 2b88 s LYS 4 Cb 0.17 -2.16 0.01 0.00 -2.06 0.00 0.00 37.83 33.78 2b88 s LYS 4 CO 0.64 -1.09 0.50 -0.59 0.10 0.00 0.00 175.35 174.91 2b88 s PHE 5 N -1.44 0.76 0.42 1.78 -0.12 -1.26 -5.03 117.98 113.09 2b88 s PHE 5 Ca 0.72 -1.08 0.35 0.00 -0.05 0.00 0.00 56.93 56.87 2b88 s PHE 5 Cb -0.35 0.08 1.77 0.00 -0.63 0.00 0.00 43.02 43.89 2b88 s PHE 5 CO 0.40 -1.13 2.16 -2.95 -0.05 0.00 0.00 175.22 173.65 2b88 h ASN 6 N 2.16 0.00 -0.56 1.98 -1.07 -1.96 -0.69 115.58 115.43 2b88 h ASN 6 Ca -0.28 0.00 0.06 0.00 0.07 0.00 0.00 56.30 56.15 2b88 h ASN 6 Cb 1.24 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.46 2b88 h ASN 6 CO 0.38 0.05 0.37 0.11 0.07 0.00 0.00 177.43 178.41 2b88 h LYS 7 N 0.00 0.50 -0.41 4.14 1.57 -1.98 0.92 116.57 121.31 2b88 h LYS 7 Ca -0.00 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2b88 h LYS 7 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2b88 h LYS 7 CO 0.01 0.33 -0.24 1.49 -0.57 0.00 0.00 179.45 180.46 2b88 h GLU 8 N 0.51 0.84 -0.00 3.15 4.81 -1.49 0.33 114.58 122.73 2b88 h GLU 8 Ca 0.24 -0.36 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 2b88 h GLU 8 Cb 0.31 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2b88 h GLU 8 CO -0.07 0.99 -0.67 1.37 -0.73 0.00 0.00 179.01 179.91 2b88 h LEU 9 N 0.72 0.01 -0.31 1.64 8.10 -0.49 -0.95 115.31 124.04 2b88 h LEU 9 Ca 0.09 -0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.90 2b88 h LEU 9 Cb 0.78 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.98 2b88 h LEU 9 CO 0.06 0.67 -0.85 1.23 -4.11 0.00 0.00 178.44 175.44 2b88 h GLY 10 N 1.99 0.06 0.84 0.17 0.00 0.10 -2.96 103.07 103.28 2b88 h GLY 10 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2b88 h GLY 10 CO 0.09 0.10 -0.07 -0.25 0.00 0.00 0.00 176.54 176.41 2b88 h TRP 11 N 0.03 -0.17 -0.09 5.60 7.01 0.11 -3.02 115.95 125.42 2b88 h TRP 11 Ca -0.02 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 2b88 h TRP 11 Cb 1.49 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.60 2b88 h TRP 11 CO 0.01 0.03 -0.20 0.00 -2.79 0.00 0.00 178.44 175.48 2b88 h ALA 12 N 0.49 1.49 -0.20 2.65 0.00 -1.23 -1.71 119.26 120.76 2b88 h ALA 12 Ca -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2b88 h ALA 12 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b88 h ALA 12 CO 0.03 0.37 0.10 1.15 0.00 0.00 0.00 179.25 180.90 2b88 h THR 13 N 0.14 1.00 -0.22 0.00 2.02 -1.39 0.17 112.91 114.63 2b88 h THR 13 Ca 0.03 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 2b88 h THR 13 Cb 0.45 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2b88 h THR 13 CO 0.03 0.04 -0.52 4.11 0.37 0.00 0.00 175.52 179.55 2b88 h TRP 14 N 0.22 0.77 -0.20 3.16 5.08 -1.45 -0.21 115.95 123.31 2b88 h TRP 14 Ca 0.08 -0.26 0.02 0.00 1.08 0.00 0.00 58.89 59.81 2b88 h TRP 14 Cb 0.01 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.00 2b88 h TRP 14 CO -0.09 1.01 0.07 0.93 -1.28 0.00 0.00 178.44 179.08 2b88 h GLU 15 N 0.48 0.17 -0.44 0.12 4.39 -0.70 0.19 114.58 118.79 2b88 h GLU 15 Ca 0.02 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2b88 h GLU 15 Cb 1.06 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2b88 h GLU 15 CO 0.10 0.11 -0.06 0.82 -1.16 0.00 0.00 179.01 178.82 2b88 h ILE 16 N 0.17 1.27 0.00 3.13 2.04 -0.68 -2.19 117.51 121.24 2b88 h ILE 16 Ca 0.09 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2b88 h ILE 16 Cb 0.05 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2b88 h ILE 16 CO -0.09 0.39 -0.02 -0.26 0.00 0.00 0.00 178.15 178.18 2b88 h PHE 17 N 0.65 0.00 -0.20 1.37 0.04 -0.55 -1.56 116.94 116.68 2b88 h PHE 17 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2b88 h PHE 17 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2b88 h PHE 17 CO 0.05 0.02 0.00 0.09 -0.60 0.00 0.00 178.31 177.87 2b88 n ASN 18 N -3.23 2.23 -4.69 2.17 4.13 0.61 -4.83 115.26 111.65 2b88 n ASN 18 Ca -0.02 -2.23 -0.40 0.00 1.68 0.00 0.00 54.58 53.61 2b88 n ASN 18 Cb 0.16 -0.46 -0.05 0.00 -1.54 0.00 0.00 39.78 37.90 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 -0.93 4.24 0.00 3.41 1.43 -0.59 -4.95 118.68 121.28 2b88 s LEU 19 Ca 0.17 1.10 0.15 0.00 -1.03 0.00 0.00 54.13 54.53 2b88 s LEU 19 Cb 0.12 -3.08 0.91 0.00 0.03 0.00 0.00 46.19 44.17 2b88 s LEU 19 CO 0.07 -0.24 1.33 -0.81 0.23 0.00 0.00 176.35 176.93 2b88 n PRO 20 N 4.50 0.53 0.00 1.29 -0.05 -1.26 -3.42 135.00 136.58 2b88 n PRO 20 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2b88 n PRO 20 Cb 0.50 -1.45 0.00 0.00 -0.05 0.00 0.00 33.50 32.50 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 -0.95 0.22 -4.72 3.54 3.02 -1.26 -5.03 115.26 110.08 2b88 n ASN 21 Ca 0.11 -0.60 -0.30 0.00 -0.03 0.00 0.00 54.58 53.76 2b88 n ASN 21 Cb 0.05 0.24 0.13 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.48 2.52 0.12 3.41 1.43 -1.22 -4.76 118.68 119.69 2b88 s LEU 22 Ca 0.00 1.69 0.11 0.00 -1.03 0.00 0.00 54.13 54.90 2b88 s LEU 22 Cb 0.00 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2b88 s LEU 22 CO 0.00 -2.57 -0.27 0.21 0.23 0.00 0.00 176.35 173.95 2b88 s ASN 23 N -3.28 3.29 0.58 2.29 2.47 -1.26 -4.98 114.94 114.06 2b88 s ASN 23 Ca 0.63 -0.73 0.32 0.00 0.42 0.00 0.00 52.86 53.50 2b88 s ASN 23 Cb -0.19 -0.23 1.38 0.00 -1.45 0.00 0.00 41.25 40.77 2b88 s ASN 23 CO 0.57 0.19 1.71 1.23 -3.72 0.00 0.00 177.10 177.08 2b88 h GLY 24 N 3.98 0.00 0.45 1.21 0.00 -1.98 0.22 103.07 106.95 2b88 h GLY 24 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2b88 h GLY 24 CO 0.40 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.81 2b88 h VAL 25 N 0.00 1.47 -0.32 4.60 2.07 -1.98 -1.82 116.25 120.28 2b88 h VAL 25 Ca 0.43 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 2b88 h VAL 25 Cb 2.07 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 34.24 2b88 h VAL 25 CO -0.00 0.39 -0.07 1.56 0.02 0.00 0.00 177.57 179.46 2b88 h GLN 26 N -0.52 0.61 -0.02 1.57 4.20 -1.06 -0.86 115.11 119.03 2b88 h GLN 26 Ca -0.00 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2b88 h GLN 26 Cb 0.65 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2b88 h GLN 26 CO 0.01 0.79 -0.01 0.28 -0.67 0.00 0.00 178.83 179.23 2b88 h VAL 27 N 0.38 0.97 -0.72 -0.54 2.07 -1.12 -0.71 116.25 116.58 2b88 h VAL 27 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 2b88 h VAL 27 Cb 0.56 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2b88 h VAL 27 CO 0.03 0.00 0.47 0.50 0.02 0.00 0.00 177.57 178.59 2b88 h LYS 28 N -0.01 0.60 -0.78 1.57 1.63 -1.26 0.21 116.57 118.54 2b88 h LYS 28 Ca 0.01 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2b88 h LYS 28 Cb 0.03 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2b88 h LYS 28 CO -0.03 0.40 0.29 0.00 -3.45 0.00 0.00 179.45 176.66 2b88 h ALA 29 N 1.63 1.01 -0.17 5.00 0.00 0.22 1.88 119.26 128.83 2b88 h ALA 29 Ca 0.33 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2b88 h ALA 29 Cb 0.46 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b88 h ALA 29 CO -0.11 0.65 -0.63 0.74 0.00 0.00 0.00 179.25 179.90 2b88 h PHE 30 N 1.13 0.96 -0.19 0.00 0.04 0.36 -2.07 116.94 117.17 2b88 h PHE 30 Ca 0.26 -0.40 -0.10 0.00 2.80 0.00 0.00 57.97 60.53 2b88 h PHE 30 Cb 0.24 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2b88 h PHE 30 CO 0.02 1.21 -0.30 0.82 -0.60 0.00 0.00 178.31 179.46 2b88 h ILE 31 N 0.43 1.27 -0.99 -0.55 2.04 -0.38 -0.50 117.51 118.83 2b88 h ILE 31 Ca -0.03 -1.31 0.02 0.00 1.00 0.00 0.00 64.86 64.53 2b88 h ILE 31 Cb 1.26 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 2b88 h ILE 31 CO 0.13 0.41 0.65 0.44 0.00 0.00 0.00 178.15 179.78 2b88 h ASP 32 N 0.32 1.12 0.33 1.72 3.32 0.32 0.32 116.42 123.87 2b88 h ASP 32 Ca 0.04 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2b88 h ASP 32 Cb 0.69 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2b88 h ASP 32 CO 0.05 0.80 -0.43 -1.28 -1.72 0.00 0.00 179.24 176.66 2b88 h SER 33 N 1.32 0.14 -0.57 6.45 0.87 -0.62 -2.19 113.55 118.93 2b88 h SER 33 Ca 0.37 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.91 2b88 h SER 33 Cb -0.11 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 2b88 h SER 33 CO -0.09 0.55 0.33 -0.07 -0.53 0.00 0.00 176.83 177.02 2b88 h LEU 34 N 0.11 0.51 -0.49 2.23 -0.00 0.64 0.50 115.31 118.81 2b88 h LEU 34 Ca 0.01 0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.83 2b88 h LEU 34 Cb 0.81 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 2b88 h LEU 34 CO 0.06 0.35 0.01 0.03 -0.00 0.00 0.00 178.44 178.90 2b88 h ARG 35 N 0.64 0.87 -0.66 1.13 3.08 -1.14 0.50 114.38 118.79 2b88 h ARG 35 Ca 0.24 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2b88 h ARG 35 Cb 0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2b88 h ARG 35 CO -0.13 0.90 0.24 -0.44 -1.07 0.00 0.00 179.97 179.47 2b88 h ASP 36 N 0.73 0.91 -0.97 7.04 3.32 -0.71 -3.40 116.42 123.34 2b88 h ASP 36 Ca 0.14 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2b88 h ASP 36 Cb 0.50 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 39.62 2b88 h ASP 36 CO 0.02 0.83 -0.40 -0.62 -1.72 0.00 0.00 179.24 177.35 2b88 s ASP 37 N -6.47 -1.54 0.28 6.45 -1.08 0.17 -5.02 116.67 109.45 2b88 s ASP 37 Ca -0.11 -0.27 0.24 0.00 -0.52 0.00 0.00 52.55 51.89 2b88 s ASP 37 Cb 0.16 1.96 1.04 0.00 -1.46 0.00 0.00 42.92 44.62 2b88 s ASP 37 CO 0.81 -0.23 1.71 -2.65 0.52 0.00 0.00 175.17 175.34 2b88 n PRO 38 N 4.92 0.19 0.25 4.34 -0.02 0.17 -2.21 135.00 142.65 2b88 n PRO 38 Ca 0.08 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2b88 n PRO 38 Cb 0.56 -1.91 0.56 0.00 -0.02 0.00 0.00 33.50 32.69 2b88 n PRO 38 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2b88 h SER 39 N 0.00 0.00 -0.16 2.55 0.02 -1.93 -2.72 113.55 111.31 2b88 h SER 39 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b88 h SER 39 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2b88 h SER 39 CO 0.00 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 2b88 n GLN 40 N -3.22 1.76 -0.32 3.45 1.13 -0.94 -4.53 117.38 114.72 2b88 n GLN 40 Ca 0.01 -1.14 0.31 0.00 -1.94 0.00 0.00 57.00 54.23 2b88 n GLN 40 Cb 0.37 -1.41 0.57 0.00 0.11 0.00 0.00 30.24 29.88 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 0.37 0.33 0.06 1.08 3.41 -1.03 0.20 113.62 118.04 2b88 n SER 41 Ca 0.17 1.63 -0.05 0.00 -0.26 0.00 0.00 58.87 60.36 2b88 n SER 41 Cb 0.35 -0.79 0.16 0.00 -0.26 0.00 0.00 64.21 63.66 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 1.97 0.95 -0.26 7.33 0.00 -1.87 -0.88 119.26 126.49 2b88 h ALA 42 Ca 0.83 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 2b88 h ALA 42 Cb 2.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2b88 h ALA 42 CO -0.76 0.65 -0.56 -0.97 0.00 0.00 0.00 179.25 177.61 2b88 h ASN 43 N 0.27 0.90 -0.48 0.00 -0.73 0.20 0.20 115.58 115.93 2b88 h ASN 43 Ca 0.02 -0.48 -0.06 0.00 1.87 0.00 0.00 56.30 57.64 2b88 h ASN 43 Cb 0.94 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 2b88 h ASN 43 CO 0.08 1.26 0.10 -0.07 -0.37 0.00 0.00 177.43 178.43 2b88 h LEU 44 N 0.61 0.79 -0.46 0.34 3.38 -0.76 1.11 115.31 120.33 2b88 h LEU 44 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2b88 h LEU 44 Cb 1.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2b88 h LEU 44 CO 0.12 0.80 0.22 -0.07 0.09 0.00 0.00 178.44 179.60 2b88 h LEU 45 N 0.81 0.60 -0.30 1.67 -0.00 -0.86 0.86 115.31 118.09 2b88 h LEU 45 Ca 0.17 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2b88 h LEU 45 Cb 0.34 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2b88 h LEU 45 CO 0.00 0.56 0.19 0.00 -0.00 0.00 0.00 178.44 179.19 2b88 h ALA 46 N 1.06 0.38 -0.10 1.53 0.00 0.18 0.78 119.26 123.10 2b88 h ALA 46 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2b88 h ALA 46 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2b88 h ALA 46 CO -0.02 -0.12 -0.31 0.93 0.00 0.00 0.00 179.25 179.73 2b88 h GLU 47 N 0.39 0.19 -0.19 0.00 4.39 0.15 0.94 114.58 120.45 2b88 h GLU 47 Ca 0.11 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 47 Cb -0.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2b88 h GLU 47 CO -0.02 0.49 -0.15 0.00 -1.16 0.00 0.00 179.01 178.17 2b88 h ALA 48 N 1.52 0.27 -0.63 3.43 0.00 0.20 0.30 119.26 124.35 2b88 h ALA 48 Ca 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2b88 h ALA 48 Cb 0.64 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2b88 h ALA 48 CO 0.05 0.15 0.29 0.87 0.00 0.00 0.00 179.25 180.61 2b88 h LYS 49 N 0.10 0.89 -0.58 0.00 1.57 0.90 0.85 116.57 120.30 2b88 h LYS 49 Ca 0.03 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2b88 h LYS 49 Cb 0.67 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 2b88 h LYS 49 CO 0.04 0.70 0.29 -0.22 -0.57 0.00 0.00 179.45 179.69 2b88 h LYS 50 N 0.89 0.83 -0.22 3.15 3.64 -0.47 1.16 116.57 125.55 2b88 h LYS 50 Ca 0.22 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2b88 h LYS 50 Cb 0.11 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2b88 h LYS 50 CO -0.03 0.66 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.41 2b88 h LEU 51 N 0.79 0.67 -0.45 5.20 -0.00 0.79 0.04 115.31 122.36 2b88 h LEU 51 Ca 0.20 -0.52 -0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2b88 h LEU 51 Cb 0.09 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 2b88 h LEU 51 CO -0.03 1.06 0.28 -1.13 -0.00 0.00 0.00 178.44 178.62 2b88 h ASN 52 N 0.30 0.53 -0.92 -0.43 -1.24 0.99 0.64 115.58 115.45 2b88 h ASN 52 Ca 0.02 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 2b88 h ASN 52 Cb 0.92 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.80 2b88 h ASN 52 CO 0.08 0.41 0.55 0.44 -1.29 0.00 0.00 177.43 177.62 2b88 h ASP 53 N 0.60 1.10 0.13 1.15 3.32 0.14 0.88 116.42 123.74 2b88 h ASP 53 Ca 0.16 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 2b88 h ASP 53 Cb -0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2b88 h ASP 53 CO -0.03 0.85 -0.39 0.00 -1.72 0.00 0.00 179.24 177.94 2b88 h ALA 54 N 1.34 1.03 -0.05 3.45 0.00 -0.18 -2.35 119.26 122.51 2b88 h ALA 54 Ca 0.33 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b88 h ALA 54 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2b88 h ALA 54 CO -0.06 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.83 2b88 n GLN 55 N -4.04 1.72 -1.70 0.00 6.02 0.22 -4.92 117.38 114.68 2b88 n GLN 55 Ca -0.01 -1.06 -0.30 0.00 -0.01 0.00 0.00 57.00 55.62 2b88 n GLN 55 Cb 0.48 -1.46 0.06 0.00 1.02 0.00 0.00 30.24 30.34 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 -1.96 2.62 0.72 -1.58 0.00 0.29 -4.84 121.76 117.02 2b88 s ALA 56 Ca 0.36 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 2b88 s ALA 56 Cb 0.20 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.26 2b88 s ALA 56 CO 0.32 -1.35 1.07 -1.25 0.00 0.00 0.00 175.76 174.55 2b88 s PRO 57 N -5.22 2.77 0.00 0.00 0.05 -1.26 -5.00 135.00 126.34 2b88 s PRO 57 Ca 0.59 0.80 0.25 0.00 0.05 0.00 0.00 61.00 62.69 2b88 s PRO 57 Cb -0.13 -1.98 0.36 0.00 0.05 0.00 0.00 34.50 32.80 2b88 s PRO 57 CO 0.53 -1.18 1.36 1.63 0.05 0.00 0.00 177.00 179.39