#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 6.64 0.00 -1.34 1.01 -1.26 -5.02 116.67 116.70 2b88 s ASP 2 Ca 0.00 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.64 2b88 s ASP 2 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2b88 s ASP 2 CO 0.00 -0.60 0.00 -3.20 0.21 0.00 0.00 175.17 171.58 2b88 n ASN 3 N 0.29 0.00 -2.86 0.27 2.85 -1.26 -5.11 115.26 109.44 2b88 n ASN 3 Ca 0.03 -0.87 -0.07 0.00 -0.11 0.00 0.00 54.58 53.57 2b88 n ASN 3 Cb 0.46 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.54 2b88 n ASN 3 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2b88 n LYS 4 N 0.00 -1.94 0.28 1.20 5.02 -1.26 -4.68 118.16 116.77 2b88 n LYS 4 Ca 0.00 -0.37 0.18 0.00 -2.02 0.00 0.00 58.31 56.10 2b88 n LYS 4 Cb 0.00 -0.40 0.92 0.00 -0.02 0.00 0.00 35.03 35.54 2b88 n LYS 4 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2b88 h PHE 5 N -2.01 0.00 0.00 2.13 -5.15 -2.03 0.10 116.94 109.98 2b88 h PHE 5 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 2b88 h PHE 5 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.46 2b88 h PHE 5 CO 0.00 0.00 0.00 -2.95 -2.00 0.00 0.00 178.31 173.36 2b88 h ASN 6 N 0.00 0.00 -0.46 -0.68 -1.07 -2.00 -1.65 115.58 109.72 2b88 h ASN 6 Ca 0.04 0.00 0.10 0.00 0.07 0.00 0.00 56.30 56.52 2b88 h ASN 6 Cb 0.45 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.67 2b88 h ASN 6 CO -0.00 0.00 0.32 0.50 0.07 0.00 0.00 177.43 178.32 2b88 h LYS 7 N 0.00 0.16 -0.16 4.14 3.64 -1.06 0.43 116.57 123.72 2b88 h LYS 7 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2b88 h LYS 7 Cb 0.13 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2b88 h LYS 7 CO 0.00 0.11 -0.03 0.93 -2.27 0.00 0.00 179.45 178.19 2b88 h GLU 8 N 0.16 0.23 -0.70 1.90 5.08 -1.51 -1.14 114.58 118.61 2b88 h GLU 8 Ca 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2b88 h GLU 8 Cb 0.64 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2b88 h GLU 8 CO -0.03 0.28 0.23 -0.07 -1.00 0.00 0.00 179.01 178.42 2b88 h LEU 9 N 0.23 1.00 -0.82 1.33 -0.00 -0.30 0.37 115.31 117.12 2b88 h LEU 9 Ca 0.05 -0.20 -0.12 0.00 -0.00 0.00 0.00 57.88 57.61 2b88 h LEU 9 Cb 0.21 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 2b88 h LEU 9 CO 0.01 0.94 -0.56 1.23 -0.00 0.00 0.00 178.44 180.05 2b88 h GLY 10 N 1.01 0.00 0.51 0.83 0.00 -1.29 -1.25 103.07 102.88 2b88 h GLY 10 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2b88 h GLY 10 CO -0.01 0.00 -0.12 -0.25 0.00 0.00 0.00 176.54 176.16 2b88 h TRP 11 N 0.00 -0.31 -0.08 5.60 7.01 -0.29 -3.18 115.95 124.69 2b88 h TRP 11 Ca -0.01 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 60.83 2b88 h TRP 11 Cb 1.03 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 2b88 h TRP 11 CO 0.00 0.06 -0.63 0.00 -2.79 0.00 0.00 178.44 175.08 2b88 h ALA 12 N -0.32 0.78 -0.14 2.65 0.00 -0.33 -2.72 119.26 119.17 2b88 h ALA 12 Ca -0.03 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.33 2b88 h ALA 12 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b88 h ALA 12 CO 0.06 0.73 0.06 1.15 0.00 0.00 0.00 179.25 181.25 2b88 h THR 13 N 0.23 0.98 -0.36 0.00 2.02 -1.32 0.16 112.91 114.61 2b88 h THR 13 Ca -0.01 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 2b88 h THR 13 Cb 1.15 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2b88 h THR 13 CO 0.10 0.02 -0.40 -0.25 0.37 0.00 0.00 175.52 175.36 2b88 h TRP 14 N 0.13 1.08 -0.30 3.16 7.01 -1.63 0.64 115.95 126.04 2b88 h TRP 14 Ca 0.06 -0.33 0.03 0.00 2.11 0.00 0.00 58.89 60.76 2b88 h TRP 14 Cb 0.03 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2b88 h TRP 14 CO -0.10 1.14 0.11 0.93 -2.79 0.00 0.00 178.44 177.73 2b88 h GLU 15 N 0.73 0.24 -0.32 2.65 4.39 -1.12 0.22 114.58 121.36 2b88 h GLU 15 Ca 0.06 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 2b88 h GLU 15 Cb 0.99 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2b88 h GLU 15 CO 0.10 0.16 -0.31 0.82 -1.16 0.00 0.00 179.01 178.61 2b88 h ILE 16 N 0.24 1.29 0.00 3.13 2.04 -0.69 -2.64 117.51 120.88 2b88 h ILE 16 Ca 0.13 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2b88 h ILE 16 Cb 0.10 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2b88 h ILE 16 CO -0.14 0.48 0.00 -0.26 0.00 0.00 0.00 178.15 178.23 2b88 h PHE 17 N 0.55 0.00 -0.07 1.37 0.04 -0.41 -1.79 116.94 116.62 2b88 h PHE 17 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2b88 h PHE 17 Cb 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2b88 h PHE 17 CO 0.07 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.87 2b88 n ASN 18 N -3.08 0.88 -4.67 2.17 4.13 0.74 -4.78 115.26 110.65 2b88 n ASN 18 Ca -0.02 -2.04 -0.40 0.00 1.68 0.00 0.00 54.58 53.80 2b88 n ASN 18 Cb 0.16 -0.26 -0.05 0.00 -1.54 0.00 0.00 39.78 38.10 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 -0.69 4.17 0.00 3.41 1.43 -0.68 -4.95 118.68 121.37 2b88 s LEU 19 Ca 0.05 0.97 0.14 0.00 -1.03 0.00 0.00 54.13 54.26 2b88 s LEU 19 Cb 0.03 -3.01 0.81 0.00 0.03 0.00 0.00 46.19 44.05 2b88 s LEU 19 CO 0.03 -0.30 1.25 -0.81 0.23 0.00 0.00 176.35 176.74 2b88 n PRO 20 N 5.02 0.56 0.00 1.29 -0.05 -1.26 -3.28 135.00 137.28 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 0.49 -1.38 0.00 0.00 -0.05 0.00 0.00 33.50 32.57 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 -0.88 0.11 -4.75 3.54 3.02 -1.26 -5.03 115.26 110.01 2b88 n ASN 21 Ca 0.10 -0.44 -0.30 0.00 -0.03 0.00 0.00 54.58 53.91 2b88 n ASN 21 Cb 0.05 0.55 0.12 0.00 -0.61 0.00 0.00 39.78 39.88 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 -1.10 2.50 0.20 3.41 1.43 -1.20 -4.77 118.68 119.15 2b88 s LEU 22 Ca 0.00 1.51 0.08 0.00 -1.03 0.00 0.00 54.13 54.69 2b88 s LEU 22 Cb 0.00 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 2b88 s LEU 22 CO 0.00 -2.34 -0.14 0.54 0.23 0.00 0.00 176.35 174.64 2b88 s ASN 23 N -3.54 2.52 0.57 2.29 2.20 -1.26 -4.98 114.94 112.75 2b88 s ASN 23 Ca 0.62 -1.00 0.33 0.00 -0.94 0.00 0.00 52.86 51.87 2b88 s ASN 23 Cb -0.17 -0.13 1.42 0.00 -2.00 0.00 0.00 41.25 40.38 2b88 s ASN 23 CO 0.56 -0.17 1.74 1.23 -2.94 0.00 0.00 177.10 177.52 2b88 h GLY 24 N 2.64 0.00 0.30 0.45 0.00 -1.99 -0.45 103.07 104.03 2b88 h GLY 24 Ca -0.38 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2b88 h GLY 24 CO 0.61 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 175.06 2b88 h VAL 25 N 0.00 1.46 -0.32 4.60 2.07 -1.98 -2.33 116.25 119.75 2b88 h VAL 25 Ca 0.44 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 2b88 h VAL 25 Cb 2.05 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 34.32 2b88 h VAL 25 CO -0.00 0.40 -0.03 1.56 0.02 0.00 0.00 177.57 179.51 2b88 h GLN 26 N -0.73 0.58 -0.10 1.57 4.20 -1.57 -0.70 115.11 118.37 2b88 h GLN 26 Ca -0.00 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.51 2b88 h GLN 26 Cb 0.68 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2b88 h GLN 26 CO 0.00 0.74 0.04 0.28 -0.67 0.00 0.00 178.83 179.22 2b88 h VAL 27 N 0.37 0.98 -0.70 -0.54 2.07 -1.27 -0.86 116.25 116.31 2b88 h VAL 27 Ca 0.09 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2b88 h VAL 27 Cb 0.49 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2b88 h VAL 27 CO 0.02 0.02 0.46 0.50 0.02 0.00 0.00 177.57 178.59 2b88 h LYS 28 N 0.09 0.65 -0.74 1.57 3.64 -1.34 0.10 116.57 120.55 2b88 h LYS 28 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2b88 h LYS 28 Cb 0.02 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2b88 h LYS 28 CO -0.04 0.43 0.27 0.00 -2.27 0.00 0.00 179.45 177.84 2b88 h ALA 29 N 1.63 1.08 -0.14 5.00 0.00 0.18 1.85 119.26 128.86 2b88 h ALA 29 Ca 0.31 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2b88 h ALA 29 Cb 0.33 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b88 h ALA 29 CO -0.10 0.64 -0.63 0.74 0.00 0.00 0.00 179.25 179.90 2b88 h PHE 30 N 1.08 0.91 -0.17 0.00 0.04 0.08 -2.35 116.94 116.54 2b88 h PHE 30 Ca 0.25 -0.39 -0.09 0.00 2.80 0.00 0.00 57.97 60.53 2b88 h PHE 30 Cb 0.24 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2b88 h PHE 30 CO 0.02 1.20 -0.30 0.82 -0.60 0.00 0.00 178.31 179.45 2b88 h ILE 31 N 0.36 1.27 -0.38 -0.55 2.04 -0.57 -0.90 117.51 118.79 2b88 h ILE 31 Ca -0.04 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.53 2b88 h ILE 31 Cb 1.26 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2b88 h ILE 31 CO 0.13 0.40 0.25 0.44 0.00 0.00 0.00 178.15 179.37 2b88 h ASP 32 N 0.29 0.43 1.09 1.72 3.32 0.31 0.12 116.42 123.70 2b88 h ASP 32 Ca 0.04 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2b88 h ASP 32 Cb 0.68 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2b88 h ASP 32 CO 0.05 0.31 -0.58 0.28 -1.72 0.00 0.00 179.24 177.58 2b88 h SER 33 N 0.50 0.00 0.04 6.45 0.02 -0.70 -3.17 113.55 116.68 2b88 h SER 33 Ca 0.14 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2b88 h SER 33 Cb -0.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2b88 h SER 33 CO -0.03 0.58 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.08 2b88 h LEU 34 N 0.00 -0.26 -0.98 5.07 -0.00 0.53 0.25 115.31 119.91 2b88 h LEU 34 Ca -0.01 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2b88 h LEU 34 Cb 1.29 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 42.03 2b88 h LEU 34 CO 0.08 -0.14 0.01 0.08 -0.00 0.00 0.00 178.44 178.46 2b88 h ARG 35 N -0.18 0.74 -0.13 1.13 0.11 -1.59 0.30 114.38 114.77 2b88 h ARG 35 Ca 0.02 -0.19 -0.05 0.00 0.10 0.00 0.00 59.98 59.86 2b88 h ARG 35 Cb 0.21 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2b88 h ARG 35 CO -0.07 0.75 -0.17 -0.44 0.10 0.00 0.00 179.97 180.15 2b88 h ASP 36 N 0.70 0.19 -0.71 0.08 3.32 -1.40 -3.41 116.42 115.20 2b88 h ASP 36 Ca 0.14 -0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.26 2b88 h ASP 36 Cb 0.42 -0.05 -0.20 0.00 0.22 0.00 0.00 39.33 39.71 2b88 h ASP 36 CO 0.02 0.38 -0.20 -0.62 -1.72 0.00 0.00 179.24 177.09 2b88 s ASP 37 N -6.89 -1.11 0.42 6.45 -1.08 0.82 -5.04 116.67 110.23 2b88 s ASP 37 Ca -0.05 0.26 0.21 0.00 -0.52 0.00 0.00 52.55 52.45 2b88 s ASP 37 Cb 0.15 1.76 0.85 0.00 -1.46 0.00 0.00 42.92 44.22 2b88 s ASP 37 CO 0.73 -0.20 1.81 -0.65 0.52 0.00 0.00 175.17 177.37 2b88 h PRO 38 N 7.78 0.00 0.00 4.34 0.11 -0.66 -2.82 132.00 140.75 2b88 h PRO 38 Ca -0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2b88 h PRO 38 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b88 h PRO 38 CO 0.07 0.29 -0.32 0.77 -0.21 0.00 0.00 178.00 178.60 2b88 h SER 39 N 0.00 0.00 0.52 -2.05 0.02 -1.93 -1.99 113.55 108.12 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 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2b88 h SER 39 CO 0.04 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 2b88 n GLN 40 N -4.11 0.28 -0.31 3.45 1.13 -1.06 -4.18 117.38 112.57 2b88 n GLN 40 Ca -0.02 0.07 0.23 0.00 -1.94 0.00 0.00 57.00 55.34 2b88 n GLN 40 Cb 0.36 -1.50 0.44 0.00 0.11 0.00 0.00 30.24 29.65 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 -1.32 0.14 -0.00 1.08 3.41 -0.75 0.24 113.62 116.42 2b88 n SER 41 Ca 0.10 1.59 -0.04 0.00 -0.26 0.00 0.00 58.87 60.26 2b88 n SER 41 Cb 0.21 -0.69 0.19 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 1.89 1.10 -0.27 7.33 0.00 -1.84 0.26 119.26 127.73 2b88 h ALA 42 Ca 0.71 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 2b88 h ALA 42 Cb 1.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2b88 h ALA 42 CO -0.80 0.56 -0.56 -0.97 0.00 0.00 0.00 179.25 177.48 2b88 h ASN 43 N 0.47 0.93 -0.48 0.00 -0.73 0.28 0.39 115.58 116.45 2b88 h ASN 43 Ca 0.07 -0.51 -0.06 0.00 1.87 0.00 0.00 56.30 57.68 2b88 h ASN 43 Cb 0.64 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 2b88 h ASN 43 CO 0.05 1.30 0.08 -0.07 -0.37 0.00 0.00 177.43 178.42 2b88 h LEU 44 N 0.64 0.80 -0.51 0.34 3.38 -0.18 1.21 115.31 120.99 2b88 h LEU 44 Ca 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2b88 h LEU 44 Cb 1.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b88 h LEU 44 CO 0.12 0.82 0.22 -0.07 0.09 0.00 0.00 178.44 179.62 2b88 h LEU 45 N 0.81 0.68 -0.29 1.67 -0.00 -0.17 0.65 115.31 118.67 2b88 h LEU 45 Ca 0.17 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2b88 h LEU 45 Cb 0.36 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2b88 h LEU 45 CO 0.01 0.64 0.15 0.00 -0.00 0.00 0.00 178.44 179.25 2b88 h ALA 46 N 1.07 0.37 -0.18 1.53 0.00 0.23 0.90 119.26 123.18 2b88 h ALA 46 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 46 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b88 h ALA 46 CO -0.02 -0.09 -0.17 0.93 0.00 0.00 0.00 179.25 179.90 2b88 h GLU 47 N 0.35 0.29 -0.25 0.00 4.39 0.16 0.14 114.58 119.67 2b88 h GLU 47 Ca 0.10 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 47 Cb 0.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2b88 h GLU 47 CO -0.02 0.46 -0.16 0.00 -1.16 0.00 0.00 179.01 178.14 2b88 h ALA 48 N 1.56 0.35 -0.78 3.43 0.00 0.15 0.35 119.26 124.33 2b88 h ALA 48 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b88 h ALA 48 Cb 0.46 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2b88 h ALA 48 CO 0.03 0.25 0.47 0.87 0.00 0.00 0.00 179.25 180.87 2b88 h LYS 49 N 0.26 1.05 -0.53 0.00 1.79 0.15 0.86 116.57 120.14 2b88 h LYS 49 Ca 0.05 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 2b88 h LYS 49 Cb 0.68 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2b88 h LYS 49 CO 0.04 0.73 0.04 0.87 -1.08 0.00 0.00 179.45 180.06 2b88 h LYS 50 N 1.07 0.91 -0.25 3.15 1.57 -0.35 0.71 116.57 123.37 2b88 h LYS 50 Ca 0.28 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2b88 h LYS 50 Cb -0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2b88 h LYS 50 CO -0.05 0.91 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.33 2b88 h LEU 51 N 0.78 0.73 -0.42 2.94 -0.00 0.85 0.97 115.31 121.16 2b88 h LEU 51 Ca 0.15 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2b88 h LEU 51 Cb 0.48 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2b88 h LEU 51 CO 0.02 1.09 0.26 -1.13 -0.00 0.00 0.00 178.44 178.68 2b88 h ASN 52 N 0.39 0.51 -0.88 -0.43 -1.24 0.86 0.69 115.58 115.48 2b88 h ASN 52 Ca 0.03 -0.05 -0.00 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 0.54 0.44 -1.29 0.00 0.00 177.43 177.62 2b88 h ASP 53 N 0.56 1.05 0.12 1.15 3.32 0.54 0.83 116.42 123.98 2b88 h ASP 53 Ca 0.15 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 2b88 h ASP 53 Cb -0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2b88 h ASP 53 CO -0.03 0.79 -0.42 0.00 -1.72 0.00 0.00 179.24 177.87 2b88 h ALA 54 N 1.39 0.98 -0.14 3.45 0.00 0.06 -2.48 119.26 122.52 2b88 h ALA 54 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b88 h ALA 54 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b88 h ALA 54 CO -0.06 0.62 0.00 1.04 0.00 0.00 0.00 179.25 180.85 2b88 n GLN 55 N -4.02 1.84 -1.52 0.00 6.02 0.23 -4.93 117.38 115.00 2b88 n GLN 55 Ca -0.02 -1.25 -0.30 0.00 -0.01 0.00 0.00 57.00 55.42 2b88 n GLN 55 Cb 0.50 -1.44 0.08 0.00 1.02 0.00 0.00 30.24 30.41 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 -1.84 2.32 0.75 -1.58 0.00 0.28 -4.82 121.76 116.87 2b88 s ALA 56 Ca 0.34 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2b88 s ALA 56 Cb 0.19 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2b88 s ALA 56 CO 0.29 -1.63 1.09 -1.25 0.00 0.00 0.00 175.76 174.26 2b88 s PRO 57 N -5.10 2.47 0.00 0.00 0.05 -1.26 -5.02 135.00 126.15 2b88 s PRO 57 Ca 0.60 0.67 0.00 0.00 0.05 0.00 0.00 61.00 62.33 2b88 s PRO 57 Cb -0.15 -1.96 0.00 0.00 0.05 0.00 0.00 34.50 32.44 2b88 s PRO 57 CO 0.55 -1.35 0.00 1.63 0.05 0.00 0.00 177.00 177.87