#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a n SER 2 N 0.00 -7.71 -4.54 1.61 7.64 -1.26 -4.82 113.62 104.54 2d9a n SER 2 Ca 0.00 0.92 -0.43 0.00 1.01 0.00 0.00 58.87 60.38 2d9a n SER 2 Cb 0.00 -4.75 -0.01 0.00 -1.01 0.00 0.00 64.21 58.44 2d9a n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9a s SER 3 N -1.90 6.78 0.22 6.43 0.01 -1.26 -4.96 113.70 119.02 2d9a s SER 3 Ca 0.11 -2.27 0.07 0.00 1.31 0.00 0.00 55.95 55.17 2d9a s SER 3 Cb -0.03 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2d9a s SER 3 CO 0.71 -1.17 0.12 -0.83 0.41 0.00 0.00 173.24 172.48 2d9a s GLY 4 N 4.12 1.58 0.27 3.44 0.00 -1.26 -5.08 107.32 110.40 2d9a s GLY 4 Ca 0.48 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.52 2d9a s GLY 4 CO 0.01 -1.42 1.56 -0.56 0.00 0.00 0.00 173.10 172.69 2d9a s SER 5 N -3.47 6.45 -0.03 1.64 0.01 -1.26 -4.95 113.70 112.09 2d9a s SER 5 Ca 0.31 2.87 -0.08 0.00 1.31 0.00 0.00 55.95 60.36 2d9a s SER 5 Cb -0.08 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2d9a s SER 5 CO 0.23 -0.86 0.44 0.28 0.41 0.00 0.00 173.24 173.73 2d9a h SER 6 N 5.05 -0.24 -4.19 2.44 0.02 -2.01 -3.51 113.55 111.11 2d9a h SER 6 Ca -0.46 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2d9a h SER 6 Cb 1.22 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2d9a h SER 6 CO 0.80 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 177.15 2d9a n GLY 7 N 0.80 -0.17 1.83 -3.77 0.00 -1.26 -5.13 105.19 97.48 2d9a n GLY 7 Ca -0.04 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2d9a n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9a n LYS 8 N 0.00 -4.45 -3.60 1.61 5.02 -1.26 -5.09 118.16 110.38 2d9a n LYS 8 Ca 0.00 3.27 -0.08 0.00 -2.02 0.00 0.00 58.31 59.48 2d9a n LYS 8 Cb 0.00 -3.53 -0.05 0.00 -0.02 0.00 0.00 35.03 31.43 2d9a n LYS 8 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d9a s VAL 9 N -0.43 0.00 0.03 -0.18 0.11 -1.26 -5.13 120.40 113.54 2d9a s VAL 9 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2d9a s VAL 9 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2d9a s VAL 9 CO 0.00 0.00 1.40 -0.75 -3.33 0.00 0.00 175.10 172.42 2d9a s LYS 10 N -1.01 4.29 -0.34 1.54 2.20 -1.26 -4.98 119.74 120.19 2d9a s LYS 10 Ca 0.01 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 2d9a s LYS 10 Cb -0.01 -3.49 0.11 0.00 -1.51 0.00 0.00 37.83 32.93 2d9a s LYS 10 CO -0.02 -0.53 0.12 -1.58 -0.36 0.00 0.00 175.35 172.98 2d9a s TRP 11 N 2.05 1.99 1.07 4.03 0.52 -1.26 -5.05 118.94 122.29 2d9a s TRP 11 Ca 0.64 -2.03 -0.16 0.00 0.02 0.00 0.00 56.10 54.58 2d9a s TRP 11 Cb -0.33 -1.88 0.23 0.00 -1.15 0.00 0.00 33.47 30.33 2d9a s TRP 11 CO 0.28 -0.87 1.14 -0.08 0.02 0.00 0.00 176.95 177.44 2d9a s THR 12 N 1.27 1.82 0.39 2.01 -1.32 -1.26 -4.74 115.64 113.81 2d9a s THR 12 Ca 0.12 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 60.92 2d9a s THR 12 Cb -0.19 -2.60 0.32 0.00 -1.51 0.00 0.00 72.50 68.52 2d9a s THR 12 CO -0.18 0.00 1.97 0.45 -2.21 0.00 0.00 174.62 174.65 2d9a h HIS 13 N -2.11 0.00 0.07 9.09 3.86 -2.00 -1.25 115.15 122.82 2d9a h HIS 13 Ca -0.48 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2d9a h HIS 13 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2d9a h HIS 13 CO -0.96 0.00 -0.04 0.93 0.86 0.00 0.00 177.93 178.73 2d9a h GLU 14 N 0.00 -0.10 0.00 2.45 5.08 -1.98 0.18 114.58 120.22 2d9a h GLU 14 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2d9a h GLU 14 Cb 0.24 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2d9a h GLU 14 CO 0.00 -0.06 0.25 0.93 -1.00 0.00 0.00 179.01 179.13 2d9a h GLU 15 N -0.29 0.00 0.00 2.33 5.08 -1.81 0.56 114.58 120.45 2d9a h GLU 15 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2d9a h GLU 15 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2d9a h GLU 15 CO 0.02 0.00 -0.21 0.22 -1.00 0.00 0.00 179.01 178.03 2d9a h ASP 16 N 0.00 0.00 -0.55 1.42 3.58 -1.27 -3.12 116.42 116.48 2d9a h ASP 16 Ca 0.00 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.61 2d9a h ASP 16 Cb 0.50 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2d9a h ASP 16 CO 0.00 0.55 0.57 1.05 -2.88 0.00 0.00 179.24 178.53 2d9a h GLU 17 N -0.89 0.00 0.28 0.28 -0.00 0.17 0.81 114.58 115.24 2d9a h GLU 17 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2d9a h GLU 17 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 2d9a h GLU 17 CO 0.00 0.00 -0.14 1.96 -0.00 0.00 0.00 179.01 180.83 2d9a h GLN 18 N 0.00 -0.37 -0.27 1.06 4.20 -1.04 -2.61 115.11 116.08 2d9a h GLN 18 Ca 0.26 0.02 0.07 0.00 0.06 0.00 0.00 58.65 59.06 2d9a h GLN 18 Cb 1.41 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 29.20 2d9a h GLN 18 CO -0.00 -0.24 -0.20 1.25 -0.67 0.00 0.00 178.83 178.96 2d9a h LEU 19 N -0.67 -0.66 -0.82 1.46 5.85 -1.24 1.51 115.31 120.73 2d9a h LEU 19 Ca -0.04 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.95 2d9a h LEU 19 Cb 0.29 0.33 -0.14 0.00 0.37 0.00 0.00 40.66 41.51 2d9a h LEU 19 CO 0.06 -0.24 -0.34 0.03 -0.34 0.00 0.00 178.44 177.62 2d9a h ARG 20 N -0.19 -0.06 0.28 1.25 3.08 -0.98 0.71 114.38 118.47 2d9a h ARG 20 Ca 0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2d9a h ARG 20 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d9a h ARG 20 CO -0.39 -0.04 -0.13 0.00 -1.07 0.00 0.00 179.97 178.34 2d9a h ALA 21 N 1.33 -0.38 -1.97 0.04 0.00 -0.85 -2.92 119.26 114.52 2d9a h ALA 21 Ca 0.32 -0.17 0.57 0.00 0.00 0.00 0.00 54.91 55.63 2d9a h ALA 21 Cb 0.59 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2d9a h ALA 21 CO -0.86 -0.41 1.41 -0.07 0.00 0.00 0.00 179.25 179.33 2d9a h LEU 22 N -0.98 0.01 0.38 0.00 3.38 0.29 1.77 115.31 120.15 2d9a h LEU 22 Ca -0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2d9a h LEU 22 Cb 0.47 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2d9a h LEU 22 CO 0.06 -0.01 -0.18 0.58 0.09 0.00 0.00 178.44 178.98 2d9a h VAL 23 N 0.00 0.00 -0.30 1.22 2.07 0.51 -3.22 116.25 116.53 2d9a h VAL 23 Ca 0.94 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.98 2d9a h VAL 23 Cb 3.76 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 2d9a h VAL 23 CO -0.03 0.00 0.13 0.08 0.02 0.00 0.00 177.57 177.77 2d9a h ARG 24 N -0.97 0.41 -0.23 1.57 0.11 0.51 0.77 114.38 116.55 2d9a h ARG 24 Ca -0.05 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.01 2d9a h ARG 24 Cb 0.39 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.35 2d9a h ARG 24 CO 0.09 0.34 -0.20 0.37 0.10 0.00 0.00 179.97 180.66 2d9a h GLN 25 N 0.42 -0.09 0.00 0.08 5.75 0.23 -3.38 115.11 118.12 2d9a h GLN 25 Ca 0.11 0.01 -0.17 0.00 -0.15 0.00 0.00 58.65 58.44 2d9a h GLN 25 Cb 0.08 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2d9a h GLN 25 CO -0.01 -0.06 -1.58 1.19 -2.65 0.00 0.00 178.83 175.72 2d9a n PHE 26 N -3.72 0.00 0.00 3.99 3.01 -1.17 -5.08 117.46 114.50 2d9a n PHE 26 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2d9a n PHE 26 Cb 0.11 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 2d9a n PHE 26 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d9a n GLY 27 N 2.40 3.61 0.34 1.37 0.00 0.27 -4.98 105.19 108.19 2d9a n GLY 27 Ca -0.20 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.67 2d9a n GLY 27 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2d9a h GLN 28 N 0.00 0.35 -0.96 1.61 3.07 -1.80 -2.06 115.11 115.32 2d9a h GLN 28 Ca 0.00 -0.02 0.32 0.00 0.09 0.00 0.00 58.65 59.04 2d9a h GLN 28 Cb 0.00 -0.08 -0.18 0.00 0.08 0.00 0.00 27.48 27.30 2d9a h GLN 28 CO 0.00 0.23 0.23 1.04 0.09 0.00 0.00 178.83 180.42 2d9a n GLN 29 N -4.47 -0.07 -2.72 0.06 3.00 -1.26 -1.34 117.38 110.58 2d9a n GLN 29 Ca 0.07 1.39 -0.43 0.00 -0.01 0.00 0.00 57.00 58.02 2d9a n GLN 29 Cb 0.31 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 28.23 2d9a n GLN 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2d9a n ASP 30 N -5.32 5.43 -0.05 1.08 8.00 -0.77 -4.72 116.55 120.19 2d9a n ASP 30 Ca 0.28 -3.13 -0.13 0.00 0.71 0.00 0.00 54.79 52.52 2d9a n ASP 30 Cb 0.95 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.52 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2d9a h TRP 31 N 6.12 0.47 -0.97 1.24 4.06 -1.44 -2.47 115.95 122.95 2d9a h TRP 31 Ca 0.32 -0.15 0.25 0.00 2.06 0.00 0.00 58.89 61.36 2d9a h TRP 31 Cb 0.71 -0.09 -0.18 0.00 -1.00 0.00 0.00 29.16 28.60 2d9a h TRP 31 CO 1.12 0.80 -0.06 1.63 -3.56 0.00 0.00 178.44 178.37 2d9a n LYS 32 N -4.51 -0.08 0.12 0.49 5.02 -1.26 -0.12 118.16 117.83 2d9a n LYS 32 Ca -0.06 1.47 -0.12 0.00 -2.02 0.00 0.00 58.31 57.57 2d9a n LYS 32 Cb 0.40 -2.29 -0.08 0.00 -0.02 0.00 0.00 35.03 33.04 2d9a n LYS 32 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2d9a h PHE 33 N 0.00 -0.32 -0.48 2.13 3.57 -1.94 -2.68 116.94 117.23 2d9a h PHE 33 Ca 0.55 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.09 2d9a h PHE 33 Cb 1.06 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 2d9a h PHE 33 CO -0.57 0.04 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.11 2d9a h LEU 34 N -0.79 -1.31 -0.95 0.59 3.38 -0.04 0.82 115.31 117.02 2d9a h LEU 34 Ca -0.04 0.19 0.26 0.00 0.09 0.00 0.00 57.88 58.38 2d9a h LEU 34 Cb 0.51 0.56 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 2d9a h LEU 34 CO 0.06 -0.20 0.45 0.00 0.09 0.00 0.00 178.44 178.84 2d9a h ALA 35 N -0.24 1.63 -0.63 1.53 0.00 -0.73 1.50 119.26 122.32 2d9a h ALA 35 Ca 0.08 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2d9a h ALA 35 Cb 0.32 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2d9a h ALA 35 CO -0.51 -0.43 0.42 1.03 0.00 0.00 0.00 179.25 179.76 2d9a h SER 36 N 0.37 0.51 -0.37 0.00 0.87 0.93 0.87 113.55 116.72 2d9a h SER 36 Ca 0.63 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 61.15 2d9a h SER 36 Cb 1.30 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 2d9a h SER 36 CO -0.57 0.32 0.08 -0.74 -0.53 0.00 0.00 176.83 175.38 2d9a h HIS 37 N 0.57 0.70 -4.43 2.24 6.17 0.42 -3.43 115.15 117.39 2d9a h HIS 37 Ca 0.28 -0.06 -0.49 0.00 0.71 0.00 0.00 60.37 60.81 2d9a h HIS 37 Cb 0.36 -0.21 0.09 0.00 2.52 0.00 0.00 27.41 30.17 2d9a h HIS 37 CO -0.00 0.62 0.39 -0.06 0.71 0.00 0.00 177.93 179.59 2d9a s PHE 38 N -5.11 3.19 0.00 5.26 0.08 0.30 -5.06 117.98 116.63 2d9a s PHE 38 Ca -0.09 1.07 0.00 0.00 0.12 0.00 0.00 56.93 58.04 2d9a s PHE 38 Cb 0.16 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 2d9a s PHE 38 CO 0.78 -1.35 0.01 -0.35 -0.10 0.00 0.00 175.22 174.22 2d9a n PRO 39 N -3.12 0.00 -2.99 0.24 -0.04 -1.26 -4.58 135.00 123.25 2d9a n PRO 39 Ca 0.07 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.09 2d9a n PRO 39 Cb 0.57 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2d9a n PRO 39 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d9a n ASN 40 N -0.04 5.62 -4.06 3.54 3.02 -1.26 -4.94 115.26 117.13 2d9a n ASN 40 Ca 0.00 -3.14 -0.10 0.00 -0.03 0.00 0.00 54.58 51.31 2d9a n ASN 40 Cb 0.00 -1.41 -0.07 0.00 -0.61 0.00 0.00 39.78 37.69 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d9a s ARG 41 N -0.75 1.43 0.12 3.52 1.81 -1.26 -5.14 118.95 118.68 2d9a s ARG 41 Ca 0.35 -1.40 -0.05 0.00 -1.72 0.00 0.00 55.73 52.91 2d9a s ARG 41 Cb -0.01 0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 34.87 2d9a s ARG 41 CO 0.00 -0.55 0.16 0.95 -0.68 0.00 0.00 175.30 175.18 2d9a s THR 42 N -4.06 0.11 0.38 0.02 -4.23 -1.26 -4.77 115.64 101.83 2d9a s THR 42 Ca 0.29 -1.56 0.09 0.00 -1.18 0.00 0.00 61.69 59.33 2d9a s THR 42 Cb 0.02 -1.76 0.31 0.00 1.34 0.00 0.00 72.50 72.42 2d9a s THR 42 CO 0.10 -0.51 1.93 -2.24 -0.54 0.00 0.00 174.62 173.36 2d9a h ASP 43 N 2.76 0.59 0.30 3.99 2.03 -1.86 0.27 116.42 124.50 2d9a h ASP 43 Ca -0.33 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 55.97 2d9a h ASP 43 Cb 1.20 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 2d9a h ASP 43 CO 0.55 0.35 -0.14 -0.61 -1.03 0.00 0.00 179.24 178.36 2d9a h GLN 44 N 0.65 -0.39 -0.51 4.15 -0.00 -1.95 0.20 115.11 117.26 2d9a h GLN 44 Ca 0.35 0.03 0.07 0.00 -0.00 0.00 0.00 58.65 59.10 2d9a h GLN 44 Cb 0.50 0.09 -0.06 0.00 0.00 0.00 0.00 27.48 28.01 2d9a h GLN 44 CO -0.13 -0.06 0.20 1.96 0.00 0.00 0.00 178.83 180.79 2d9a h GLN 45 N -0.77 0.37 0.02 1.69 1.08 -1.78 1.09 115.11 116.82 2d9a h GLN 45 Ca -0.04 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2d9a h GLN 45 Cb 0.50 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2d9a h GLN 45 CO 0.07 0.25 -0.01 0.00 -0.95 0.00 0.00 178.83 178.18 2d9a h GLN 47 N -0.03 0.05 0.70 0.00 4.15 -0.49 0.44 115.11 119.93 2d9a h GLN 47 Ca -0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 2d9a h GLN 47 Cb 0.02 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.70 2d9a h GLN 47 CO 0.00 0.03 -0.33 -0.92 -1.93 0.00 0.00 178.83 175.68 2d9a h TYR 48 N 0.05 -0.87 -0.91 3.99 5.03 0.13 1.11 116.97 125.51 2d9a h TYR 48 Ca 0.47 -0.02 0.26 0.00 2.58 0.00 0.00 58.73 62.02 2d9a h TYR 48 Cb 0.85 0.29 -0.04 0.00 1.55 0.00 0.00 36.73 39.38 2d9a h TYR 48 CO -0.51 -0.54 0.75 -0.09 -1.32 0.00 0.00 178.16 176.45 2d9a h ARG 49 N -0.96 0.00 0.00 1.82 9.65 0.17 2.20 114.38 127.26 2d9a h ARG 49 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2d9a h ARG 49 Cb 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 2d9a h ARG 49 CO 0.16 0.00 -0.00 2.35 2.80 0.00 0.00 179.97 185.27 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.36 1.31 115.95 122.73 2d9a h TRP 50 Ca 0.43 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.45 2d9a h TRP 50 Cb 1.93 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.58 2d9a h TRP 50 CO 0.00 0.00 0.00 1.28 -1.03 0.00 0.00 178.44 178.69 2d9a n LEU 51 N -4.20 0.00 -0.10 0.65 4.77 0.38 0.23 117.00 118.73 2d9a n LEU 51 Ca -0.00 0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 56.19 2d9a n LEU 51 Cb 0.00 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 2d9a n LEU 51 CO 0.00 -0.39 -1.21 0.54 -1.33 0.00 0.00 177.39 175.00 2d9a n ARG 52 N -1.41 0.46 -0.02 3.23 5.12 0.73 -4.78 116.66 119.98 2d9a n ARG 52 Ca 0.00 0.18 -0.03 0.00 -1.93 0.00 0.00 57.85 56.07 2d9a n ARG 52 Cb 0.01 -1.29 -0.01 0.00 -1.16 0.00 0.00 32.46 30.02 2d9a n ARG 52 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d9a n VAL 53 N -3.72 1.00 -1.49 1.55 0.31 0.44 -4.75 118.33 111.66 2d9a n VAL 53 Ca -0.40 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 63.78 2d9a n VAL 53 Cb 0.82 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 2d9a n VAL 53 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9a n LEU 54 N -3.59 5.97 -2.71 7.52 4.77 0.14 -4.42 117.00 124.68 2d9a n LEU 54 Ca -0.05 -3.70 -0.04 0.00 -0.03 0.00 0.00 56.01 52.18 2d9a n LEU 54 Cb 0.20 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 39.86 2d9a n LEU 54 CO 0.08 0.64 0.34 -0.24 -1.33 0.00 0.00 177.39 176.88 2d9a n SER 55 N 6.41 -2.31 0.00 -1.43 2.88 -0.08 -3.88 113.62 115.21 2d9a n SER 55 Ca 0.52 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.01 2d9a n SER 55 Cb 0.38 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 65.07 2d9a n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9a n GLY 56 N 2.43 1.85 3.56 0.46 0.00 -1.26 -4.89 105.19 107.35 2d9a n GLY 56 Ca 0.12 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2d9a n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9a s PRO 57 N -1.89 3.03 0.77 1.61 0.04 -1.26 -4.99 135.00 132.31 2d9a s PRO 57 Ca 0.00 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.24 2d9a s PRO 57 Cb 0.00 -4.24 0.06 0.00 0.04 0.00 0.00 34.50 30.36 2d9a s PRO 57 CO 0.00 -2.28 1.09 0.45 0.04 0.00 0.00 177.00 176.30 2d9a s SER 58 N 5.52 4.53 0.61 6.66 0.15 -1.26 -4.82 113.70 125.10 2d9a s SER 58 Ca 0.53 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.98 2d9a s SER 58 Cb -0.11 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2d9a s SER 58 CO 0.20 -2.02 0.00 -1.20 1.20 0.00 0.00 173.24 171.43 2d9a n SER 59 N -3.51 -8.54 0.00 5.45 7.64 -1.26 -5.26 113.62 108.14 2d9a n SER 59 Ca 0.09 1.85 0.00 0.00 1.01 0.00 0.00 58.87 61.82 2d9a n SER 59 Cb 0.53 -5.21 0.00 0.00 -1.01 0.00 0.00 64.21 58.52 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64