#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 3.07 -0.20 6.55 1.47 -1.26 -4.98 116.67 121.33 2b88 s ASP 2 Ca 0.00 1.10 0.16 0.00 1.18 0.00 0.00 52.55 54.99 2b88 s ASP 2 Cb 0.00 -1.74 0.63 0.00 -0.34 0.00 0.00 42.92 41.48 2b88 s ASP 2 CO 0.00 -2.84 1.54 0.59 0.68 0.00 0.00 175.17 175.14 2b88 n ASN 3 N -3.97 4.54 0.26 2.11 5.03 -1.26 -4.62 115.26 117.35 2b88 n ASN 3 Ca 0.06 -2.98 0.16 0.00 0.87 0.00 0.00 54.58 52.69 2b88 n ASN 3 Cb 0.58 -0.59 0.88 0.00 -1.02 0.00 0.00 39.78 39.62 2b88 n ASN 3 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2b88 h LYS 4 N 2.59 0.00 0.00 3.52 1.57 -2.05 -1.38 116.57 120.82 2b88 h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b88 h LYS 4 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.94 2b88 h LYS 4 CO 0.32 0.00 0.03 0.27 -0.57 0.00 0.00 179.45 179.49 2b88 h PHE 5 N 0.00 0.00 -0.01 -1.35 -0.00 -2.02 -1.86 116.94 111.70 2b88 h PHE 5 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 2b88 h PHE 5 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.14 2b88 h PHE 5 CO 0.00 0.00 0.05 -2.95 -0.00 0.00 0.00 178.31 175.41 2b88 h ASN 6 N 0.00 0.00 -0.29 -0.68 -1.07 -1.63 -1.34 115.58 110.57 2b88 h ASN 6 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 56.30 56.45 2b88 h ASN 6 Cb 0.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 2b88 h ASN 6 CO 0.00 0.00 0.22 0.11 0.07 0.00 0.00 177.43 177.83 2b88 h LYS 7 N 0.00 0.00 -0.48 4.14 1.57 -1.57 -0.10 116.57 120.12 2b88 h LYS 7 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b88 h LYS 7 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2b88 h LYS 7 CO -0.00 0.00 0.29 1.49 -0.57 0.00 0.00 179.45 180.66 2b88 h GLU 8 N 0.00 0.65 -0.21 3.15 4.81 -1.49 0.44 114.58 121.93 2b88 h GLU 8 Ca 0.14 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 2b88 h GLU 8 Cb 0.58 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2b88 h GLU 8 CO -0.00 0.46 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.20 2b88 h LEU 9 N 0.66 0.57 -0.35 1.64 4.07 -1.20 0.11 115.31 120.81 2b88 h LEU 9 Ca 0.17 -0.27 -0.19 0.00 0.08 0.00 0.00 57.88 57.67 2b88 h LEU 9 Cb -0.03 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 2b88 h LEU 9 CO -0.03 0.95 -0.83 1.23 -1.08 0.00 0.00 178.44 178.68 2b88 h GLY 10 N 1.09 0.23 0.88 0.83 0.00 -1.28 -1.64 103.07 103.18 2b88 h GLY 10 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2b88 h GLY 10 CO 0.09 0.33 -0.12 -0.25 0.00 0.00 0.00 176.54 176.59 2b88 h TRP 11 N 0.12 -0.30 -0.08 5.60 7.01 0.20 -2.78 115.95 125.71 2b88 h TRP 11 Ca -0.04 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 2b88 h TRP 11 Cb 1.43 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.58 2b88 h TRP 11 CO 0.03 -0.10 -0.45 0.00 -2.79 0.00 0.00 178.44 175.13 2b88 h ALA 12 N 0.28 1.09 -0.42 2.65 0.00 -0.81 -2.46 119.26 119.60 2b88 h ALA 12 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2b88 h ALA 12 Cb 0.34 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2b88 h ALA 12 CO 0.06 0.61 0.20 1.15 0.00 0.00 0.00 179.25 181.26 2b88 h THR 13 N 0.16 0.95 -0.25 0.00 2.02 -1.12 0.24 112.91 114.92 2b88 h THR 13 Ca 0.01 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 2b88 h THR 13 Cb 0.86 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2b88 h THR 13 CO 0.07 0.07 -0.43 4.11 0.37 0.00 0.00 175.52 179.71 2b88 h TRP 14 N 0.40 0.73 -0.21 3.16 5.08 -1.46 -1.14 115.95 122.51 2b88 h TRP 14 Ca 0.18 -0.22 0.01 0.00 1.08 0.00 0.00 58.89 59.95 2b88 h TRP 14 Cb 0.11 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.10 2b88 h TRP 14 CO -0.11 0.93 0.10 0.93 -1.28 0.00 0.00 178.44 179.01 2b88 h GLU 15 N 0.49 0.21 0.05 0.12 4.39 -0.73 0.38 114.58 119.49 2b88 h GLU 15 Ca 0.04 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2b88 h GLU 15 Cb 0.95 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2b88 h GLU 15 CO 0.09 0.14 -0.02 0.82 -1.16 0.00 0.00 179.01 178.87 2b88 h ILE 16 N 0.22 1.06 0.00 3.13 1.08 -0.55 -2.13 117.51 120.32 2b88 h ILE 16 Ca 0.09 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2b88 h ILE 16 Cb 0.02 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2b88 h ILE 16 CO -0.06 0.08 0.00 -0.26 -0.69 0.00 0.00 178.15 177.22 2b88 h PHE 17 N -0.20 0.00 -0.06 1.37 0.04 -0.93 -2.27 116.94 114.89 2b88 h PHE 17 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2b88 h PHE 17 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2b88 h PHE 17 CO -0.03 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.77 2b88 n ASN 18 N -2.77 1.42 -4.72 2.17 5.03 0.13 -4.79 115.26 111.73 2b88 n ASN 18 Ca -0.02 -2.09 -0.37 0.00 0.87 0.00 0.00 54.58 52.98 2b88 n ASN 18 Cb 0.11 -0.50 -0.07 0.00 -1.02 0.00 0.00 39.78 38.29 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b88 s LEU 19 N -0.29 4.24 0.00 3.41 1.43 -0.85 -4.98 118.68 121.63 2b88 s LEU 19 Ca 0.05 0.54 0.20 0.00 -1.03 0.00 0.00 54.13 53.89 2b88 s LEU 19 Cb 0.04 -2.42 1.18 0.00 0.03 0.00 0.00 46.19 45.02 2b88 s LEU 19 CO 0.02 0.08 1.57 -0.81 0.23 0.00 0.00 176.35 177.43 2b88 n PRO 20 N 3.63 0.64 0.00 1.29 -0.05 -1.26 -3.54 135.00 135.71 2b88 n PRO 20 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.34 2b88 n PRO 20 Cb 0.52 -1.48 0.00 0.00 -0.05 0.00 0.00 33.50 32.48 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 -0.98 0.26 -4.77 3.54 3.02 -1.26 -5.04 115.26 110.03 2b88 n ASN 21 Ca 0.15 -0.60 -0.30 0.00 -0.03 0.00 0.00 54.58 53.79 2b88 n ASN 21 Cb 0.07 0.35 0.10 0.00 -0.61 0.00 0.00 39.78 39.69 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 -0.69 2.64 0.18 3.41 1.43 -1.23 -4.78 118.68 119.64 2b88 s LEU 22 Ca 0.00 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.69 2b88 s LEU 22 Cb 0.00 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 2b88 s LEU 22 CO 0.00 -2.14 -0.15 0.54 0.23 0.00 0.00 176.35 174.82 2b88 s ASN 23 N -3.62 2.50 0.58 2.29 2.20 -1.26 -4.99 114.94 112.65 2b88 s ASN 23 Ca 0.61 -0.95 0.31 0.00 -0.94 0.00 0.00 52.86 51.90 2b88 s ASN 23 Cb -0.16 -0.13 1.38 0.00 -2.00 0.00 0.00 41.25 40.34 2b88 s ASN 23 CO 0.56 -0.13 1.72 1.23 -2.94 0.00 0.00 177.10 177.53 2b88 h GLY 24 N 2.88 0.00 0.33 0.45 0.00 -1.98 -0.31 103.07 104.43 2b88 h GLY 24 Ca -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2b88 h GLY 24 CO 0.57 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.01 2b88 h VAL 25 N 0.00 1.55 -0.29 4.60 2.07 -1.98 -2.12 116.25 120.08 2b88 h VAL 25 Ca 0.40 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2b88 h VAL 25 Cb 1.97 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 34.39 2b88 h VAL 25 CO -0.00 0.43 -0.08 1.56 0.02 0.00 0.00 177.57 179.50 2b88 h GLN 26 N -0.67 0.56 0.08 1.57 4.20 -1.52 -0.83 115.11 118.51 2b88 h GLN 26 Ca -0.00 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2b88 h GLN 26 Cb 0.71 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2b88 h GLN 26 CO 0.00 0.76 -0.04 0.28 -0.67 0.00 0.00 178.83 179.17 2b88 h VAL 27 N 0.32 0.93 -0.77 -0.54 2.07 -1.30 -1.49 116.25 115.46 2b88 h VAL 27 Ca 0.07 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.71 2b88 h VAL 27 Cb 0.56 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2b88 h VAL 27 CO 0.03 0.00 0.51 0.50 0.02 0.00 0.00 177.57 178.63 2b88 h LYS 28 N -0.12 0.50 -0.48 1.57 3.11 -1.33 1.36 116.57 121.18 2b88 h LYS 28 Ca -0.01 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 2b88 h LYS 28 Cb 0.09 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.19 2b88 h LYS 28 CO 0.02 0.33 0.22 0.00 -2.81 0.00 0.00 179.45 177.21 2b88 h ALA 29 N 1.63 0.62 -0.09 5.00 0.00 -0.19 1.33 119.26 127.56 2b88 h ALA 29 Ca 0.37 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 29 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b88 h ALA 29 CO -0.13 0.20 -0.80 0.74 0.00 0.00 0.00 179.25 179.25 2b88 h PHE 30 N 0.63 0.81 -0.38 0.00 0.04 0.26 -0.70 116.94 117.60 2b88 h PHE 30 Ca 0.16 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 2b88 h PHE 30 Cb 0.14 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2b88 h PHE 30 CO -0.00 1.17 0.21 0.82 -0.60 0.00 0.00 178.31 179.91 2b88 h ILE 31 N 0.39 1.12 -0.35 -0.55 1.08 0.22 0.87 117.51 120.28 2b88 h ILE 31 Ca -0.05 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.03 2b88 h ILE 31 Cb 1.41 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 2b88 h ILE 31 CO 0.15 0.13 -0.07 -0.78 -0.69 0.00 0.00 178.15 176.89 2b88 h ASP 32 N 0.53 0.67 -0.03 1.72 1.82 0.22 -2.64 116.42 118.71 2b88 h ASP 32 Ca 0.14 -0.36 -0.03 0.00 -0.39 0.00 0.00 57.03 56.39 2b88 h ASP 32 Cb 0.02 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 2b88 h ASP 32 CO -0.02 0.87 -0.04 -1.28 -1.61 0.00 0.00 179.24 177.16 2b88 h SER 33 N 0.46 0.16 -0.91 2.28 0.87 0.17 -1.54 113.55 115.04 2b88 h SER 33 Ca 0.09 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2b88 h SER 33 Cb 0.57 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 2b88 h SER 33 CO 0.03 0.23 0.58 -0.07 -0.53 0.00 0.00 176.83 177.08 2b88 h LEU 34 N 0.18 0.94 -0.47 2.23 -0.00 -0.51 0.72 115.31 118.39 2b88 h LEU 34 Ca 0.04 0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.85 2b88 h LEU 34 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2b88 h LEU 34 CO 0.01 0.62 -0.01 0.03 -0.00 0.00 0.00 178.44 179.09 2b88 h ARG 35 N 1.08 0.83 -0.50 1.13 2.47 -1.18 -0.15 114.38 118.07 2b88 h ARG 35 Ca 0.38 -0.27 -0.05 0.00 -1.26 0.00 0.00 59.98 58.79 2b88 h ARG 35 Cb 0.11 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2b88 h ARG 35 CO -0.15 0.88 0.11 -0.44 0.56 0.00 0.00 179.97 180.94 2b88 h ASP 36 N 0.68 0.70 -0.71 7.04 3.32 -0.98 -3.41 116.42 123.06 2b88 h ASP 36 Ca 0.13 -0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.18 2b88 h ASP 36 Cb 0.51 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 39.68 2b88 h ASP 36 CO 0.03 0.70 -0.20 -0.62 -1.72 0.00 0.00 179.24 177.42 2b88 s ASP 37 N -6.61 -1.12 0.42 6.45 -1.08 0.16 -5.04 116.67 109.85 2b88 s ASP 37 Ca -0.09 0.25 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 2b88 s ASP 37 Cb 0.16 1.76 0.80 0.00 -1.46 0.00 0.00 42.92 44.18 2b88 s ASP 37 CO 0.79 -0.21 1.78 -0.65 0.52 0.00 0.00 175.17 177.40 2b88 h PRO 38 N 7.78 0.00 0.00 4.34 0.11 -1.24 -2.84 132.00 140.15 2b88 h PRO 38 Ca -0.08 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 2b88 h PRO 38 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b88 h PRO 38 CO 0.07 0.27 -0.02 1.03 -0.21 0.00 0.00 178.00 179.15 2b88 h SER 39 N 0.00 0.00 -0.01 -2.05 0.87 -1.95 -0.33 113.55 110.08 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 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2b88 h SER 39 CO 0.04 0.02 -0.00 0.00 -0.53 0.00 0.00 176.83 176.35 2b88 n GLN 40 N -3.18 1.52 -0.32 2.24 1.13 -1.07 -4.45 117.38 113.24 2b88 n GLN 40 Ca -0.02 -0.76 0.18 0.00 -1.94 0.00 0.00 57.00 54.46 2b88 n GLN 40 Cb 0.17 -1.48 0.35 0.00 0.11 0.00 0.00 30.24 29.38 2b88 n GLN 40 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b88 n SER 41 N -0.07 -0.00 -0.07 1.08 2.88 -0.14 0.23 113.62 117.52 2b88 n SER 41 Ca 0.20 1.60 -0.02 0.00 -1.33 0.00 0.00 58.87 59.32 2b88 n SER 41 Cb 0.30 -0.63 0.23 0.00 -0.75 0.00 0.00 64.21 63.36 2b88 n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b88 h ALA 42 N 1.89 1.26 -0.28 -1.46 0.00 -1.84 0.59 119.26 119.43 2b88 h ALA 42 Ca 0.63 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 55.15 2b88 h ALA 42 Cb 1.42 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b88 h ALA 42 CO -0.85 0.50 -0.54 -0.97 0.00 0.00 0.00 179.25 177.39 2b88 h ASN 43 N 0.67 0.93 -0.45 0.00 -0.73 0.26 0.41 115.58 116.67 2b88 h ASN 43 Ca 0.14 -0.49 -0.06 0.00 1.87 0.00 0.00 56.30 57.76 2b88 h ASN 43 Cb 0.33 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 2b88 h ASN 43 CO 0.01 1.28 0.06 -0.07 -0.37 0.00 0.00 177.43 178.34 2b88 h LEU 44 N 0.64 0.78 -0.56 0.34 3.38 0.18 1.11 115.31 121.17 2b88 h LEU 44 Ca 0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2b88 h LEU 44 Cb 1.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2b88 h LEU 44 CO 0.12 0.80 0.17 -0.07 0.09 0.00 0.00 178.44 179.55 2b88 h LEU 45 N 0.78 0.83 -0.30 1.67 -0.00 0.53 0.52 115.31 119.34 2b88 h LEU 45 Ca 0.16 -0.21 -0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2b88 h LEU 45 Cb 0.38 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2b88 h LEU 45 CO 0.01 0.82 0.17 0.00 -0.00 0.00 0.00 178.44 179.44 2b88 h ALA 46 N 1.04 0.38 -0.23 1.53 0.00 0.22 0.73 119.26 122.93 2b88 h ALA 46 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2b88 h ALA 46 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b88 h ALA 46 CO -0.01 -0.10 -0.09 0.93 0.00 0.00 0.00 179.25 179.98 2b88 h GLU 47 N 0.38 0.37 -0.23 0.00 4.39 0.14 0.15 114.58 119.78 2b88 h GLU 47 Ca 0.11 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2b88 h GLU 47 Cb 0.03 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2b88 h GLU 47 CO -0.02 0.47 -0.09 0.00 -1.16 0.00 0.00 179.01 178.22 2b88 h ALA 48 N 1.56 0.32 -0.70 3.43 0.00 0.14 0.34 119.26 124.35 2b88 h ALA 48 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2b88 h ALA 48 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b88 h ALA 48 CO 0.02 0.14 0.35 0.87 0.00 0.00 0.00 179.25 180.63 2b88 h LYS 49 N 0.18 0.98 -0.70 0.00 1.57 0.10 0.96 116.57 119.66 2b88 h LYS 49 Ca 0.05 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2b88 h LYS 49 Cb 0.57 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2b88 h LYS 49 CO 0.03 0.74 0.24 0.87 -0.57 0.00 0.00 179.45 180.76 2b88 h LYS 50 N 0.98 1.07 -0.20 3.15 1.57 -0.35 1.11 116.57 123.90 2b88 h LYS 50 Ca 0.24 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2b88 h LYS 50 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2b88 h LYS 50 CO -0.03 0.91 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.33 2b88 h LEU 51 N 1.02 0.67 -0.37 2.94 -0.00 0.10 0.18 115.31 119.84 2b88 h LEU 51 Ca 0.23 -0.54 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2b88 h LEU 51 Cb 0.27 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 2b88 h LEU 51 CO -0.01 1.08 0.19 -1.13 -0.00 0.00 0.00 178.44 178.57 2b88 h ASN 52 N 0.28 0.48 -0.89 -0.43 -1.24 0.12 0.53 115.58 114.43 2b88 h ASN 52 Ca 0.01 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2b88 h ASN 52 Cb 0.95 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 2b88 h ASN 52 CO 0.08 0.45 0.57 0.44 -1.29 0.00 0.00 177.43 177.68 2b88 h ASP 53 N 0.47 1.04 0.11 1.15 3.32 0.13 0.95 116.42 123.58 2b88 h ASP 53 Ca 0.13 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 2b88 h ASP 53 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2b88 h ASP 53 CO -0.02 0.77 -0.40 0.00 -1.72 0.00 0.00 179.24 177.87 2b88 h ALA 54 N 1.42 1.01 -0.01 3.45 0.00 -0.26 -2.36 119.26 122.50 2b88 h ALA 54 Ca 0.32 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b88 h ALA 54 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b88 h ALA 54 CO -0.07 0.61 -0.10 1.04 0.00 0.00 0.00 179.25 180.73 2b88 n GLN 55 N -4.03 1.23 -2.59 0.00 6.02 0.18 -4.89 117.38 113.29 2b88 n GLN 55 Ca -0.01 -0.67 -0.39 0.00 -0.01 0.00 0.00 57.00 55.92 2b88 n GLN 55 Cb 0.49 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.21 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 -2.23 3.27 0.79 -1.58 0.00 0.31 -4.87 121.76 117.44 2b88 s ALA 56 Ca 0.33 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.86 2b88 s ALA 56 Cb 0.20 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 2b88 s ALA 56 CO 0.42 -0.06 0.51 -0.35 0.00 0.00 0.00 175.76 176.28 2b88 n PRO 57 N 0.78 0.15 0.00 0.00 -0.04 -1.26 -4.98 135.00 129.64 2b88 n PRO 57 Ca 0.01 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2b88 n PRO 57 Cb 0.47 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09