#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng7 s GLY 2 N 0.00 1.24 -0.08 -5.12 0.00 -1.26 -5.04 107.32 97.06 1ng7 s GLY 2 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 44.72 43.28 1ng7 s GLY 2 CO 0.00 -1.12 0.99 -0.56 0.00 0.00 0.00 173.10 172.41 1ng7 h PRO 3 N 4.57 0.07 0.00 2.90 0.13 -2.09 -3.49 132.00 134.09 1ng7 h PRO 3 Ca -0.45 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 1ng7 h PRO 3 Cb 1.16 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ng7 h PRO 3 CO 0.42 0.85 -0.04 -0.11 -0.23 0.00 0.00 178.00 178.89 1ng7 n LEU 4 N -4.62 0.00 -0.24 1.56 7.94 -1.26 -4.99 117.00 115.38 1ng7 n LEU 4 Ca -0.10 -0.47 0.32 0.00 -1.11 0.00 0.00 56.01 54.65 1ng7 n LEU 4 Cb 0.44 0.35 0.74 0.00 0.53 0.00 0.00 43.42 45.48 1ng7 n LEU 4 CO 0.36 -0.10 1.29 1.56 -1.11 0.00 0.00 177.39 179.40 1ng7 h GLN 5 N 0.00 0.00 -3.78 1.96 4.20 -2.06 -3.47 115.11 111.97 1ng7 h GLN 5 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ng7 h GLN 5 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ng7 h GLN 5 CO 0.06 0.00 -0.92 0.98 -0.67 0.00 0.00 178.83 178.28 1ng7 n TYR 6 N -4.18 -4.21 -3.15 2.96 4.19 -1.26 -5.04 117.16 106.48 1ng7 n TYR 6 Ca 0.22 2.26 0.05 0.00 3.31 0.00 0.00 57.90 63.75 1ng7 n TYR 6 Cb 1.11 -3.44 -0.01 0.00 0.49 0.00 0.00 39.34 37.49 1ng7 n TYR 6 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1ng7 s LYS 7 N -4.62 0.16 1.47 2.98 2.20 -1.26 -5.14 119.74 115.53 1ng7 s LYS 7 Ca 0.00 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1ng7 s LYS 7 Cb 0.00 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1ng7 s LYS 7 CO 0.00 -0.25 0.00 -0.25 -0.36 0.00 0.00 175.35 174.49 1ng7 n ASP 8 N 5.27 -2.28 0.00 1.43 9.92 -1.26 -4.89 116.55 124.75 1ng7 n ASP 8 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1ng7 n ASP 8 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1ng7 n ASP 8 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ng7 n LEU 9 N 0.00 0.00 -1.20 0.64 4.77 -1.26 -5.06 117.00 114.89 1ng7 n LEU 9 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1ng7 n LEU 9 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1ng7 n LEU 9 CO 0.00 0.00 0.13 2.29 -1.33 0.00 0.00 177.39 178.48 1ng7 n LYS 10 N 0.00 0.17 -0.01 3.23 2.85 -1.26 -4.81 118.16 118.33 1ng7 n LYS 10 Ca 0.00 -1.94 -0.00 0.00 -1.05 0.00 0.00 58.31 55.32 1ng7 n LYS 10 Cb 0.00 -0.27 -0.03 0.00 -0.65 0.00 0.00 35.03 34.08 1ng7 n LYS 10 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1ng7 n ILE 11 N 0.22 0.16 -2.29 0.58 -6.64 -1.26 -5.08 119.36 105.04 1ng7 n ILE 11 Ca 0.06 -0.13 0.00 0.00 -1.77 0.00 0.00 62.75 60.91 1ng7 n ILE 11 Cb 1.01 -0.43 0.00 0.00 -1.44 0.00 0.00 39.64 38.78 1ng7 n ILE 11 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1ng7 n ASP 12 N -1.95 0.00 -3.06 7.28 8.00 -1.26 -4.94 116.55 120.62 1ng7 n ASP 12 Ca -0.04 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.30 1ng7 n ASP 12 Cb 0.43 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.55 1ng7 n ASP 12 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1ng7 n ILE 13 N 0.00 -8.41 -1.97 0.53 5.41 -1.26 -4.96 119.36 108.70 1ng7 n ILE 13 Ca 0.00 0.73 -0.29 0.00 1.00 0.00 0.00 62.75 64.20 1ng7 n ILE 13 Cb 0.00 -5.82 0.06 0.00 -0.71 0.00 0.00 39.64 33.17 1ng7 n ILE 13 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ng7 s LYS 14 N -2.34 2.46 -0.25 0.38 2.47 -1.26 -5.06 119.74 116.14 1ng7 s LYS 14 Ca 0.25 0.21 0.02 0.00 -1.56 0.00 0.00 55.97 54.89 1ng7 s LYS 14 Cb -0.05 -2.03 0.05 0.00 -1.46 0.00 0.00 37.83 34.34 1ng7 s LYS 14 CO 0.75 -1.24 -0.12 0.95 0.16 0.00 0.00 175.35 175.85 1ng7 s THR 15 N -3.40 2.25 0.00 3.43 -4.23 -1.25 -4.74 115.64 107.69 1ng7 s THR 15 Ca 0.59 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1ng7 s THR 15 Cb -0.11 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1ng7 s THR 15 CO 0.49 0.09 0.00 -1.20 -0.54 0.00 0.00 174.62 173.46 1ng7 n SER 16 N 4.49 0.00 -2.13 3.99 7.64 0.82 -4.81 113.62 123.62 1ng7 n SER 16 Ca -0.15 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.44 1ng7 n SER 16 Cb 0.44 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.69 1ng7 n SER 16 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1ng7 n PRO 17 N 0.00 3.15 0.00 1.43 -0.04 0.62 -4.69 135.00 135.47 1ng7 n PRO 17 Ca 0.00 -3.75 0.04 0.00 -0.04 0.00 0.00 63.50 59.75 1ng7 n PRO 17 Cb 0.00 -2.27 0.43 0.00 -0.04 0.00 0.00 33.50 31.62 1ng7 n PRO 17 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1ng7 h PRO 18 N 2.06 0.53 -4.62 0.54 0.13 -1.91 -3.15 132.00 125.59 1ng7 h PRO 18 Ca 0.47 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.94 1ng7 h PRO 18 Cb 1.23 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1ng7 h PRO 18 CO 1.12 0.35 2.40 -0.35 -0.23 0.00 0.00 178.00 181.29 1ng7 n PRO 19 N -4.48 2.15 -0.10 1.56 -0.04 -1.26 -4.81 135.00 128.02 1ng7 n PRO 19 Ca 0.03 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1ng7 n PRO 19 Cb 0.07 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.31 1ng7 n PRO 19 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ng7 n GLU 20 N 7.05 0.00 0.06 0.54 0.28 -1.19 -4.33 120.64 123.05 1ng7 n GLU 20 Ca 0.50 -0.21 -0.10 0.00 -0.16 0.00 0.00 57.16 57.19 1ng7 n GLU 20 Cb 0.41 -1.48 -0.13 0.00 1.43 0.00 0.00 31.44 31.67 1ng7 n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ng7 h ILE 22 N 0.02 0.58 0.09 0.00 1.08 -1.95 -2.49 117.51 114.83 1ng7 h ILE 22 Ca -0.09 -1.38 -0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1ng7 h ILE 22 Cb 1.86 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1ng7 h ILE 22 CO 0.14 0.19 -0.04 -0.55 -0.69 0.00 0.00 178.15 177.20 1ng7 h ASN 23 N -1.00 -0.10 -0.10 1.72 -1.07 -1.91 3.22 115.58 116.35 1ng7 h ASN 23 Ca -0.00 -0.01 0.03 0.00 0.07 0.00 0.00 56.30 56.38 1ng7 h ASN 23 Cb 0.34 0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.61 1ng7 h ASN 23 CO 0.01 -0.05 0.29 -0.78 0.07 0.00 0.00 177.43 176.97 1ng7 h ASP 24 N -0.13 0.00 0.00 6.14 1.82 -1.54 1.17 116.42 123.87 1ng7 h ASP 24 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1ng7 h ASP 24 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1ng7 h ASP 24 CO 0.02 0.00 -0.26 0.25 -1.61 0.00 0.00 179.24 177.64 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 0.11 -3.38 115.31 120.16 1ng7 h LEU 25 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ng7 h LEU 25 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1ng7 h LEU 25 CO -0.00 0.47 0.00 -0.11 -0.34 0.00 0.00 178.44 178.46 1ng7 n LEU 26 N -3.85 0.00 0.00 2.25 7.94 1.03 -2.19 117.00 122.18 1ng7 n LEU 26 Ca -0.04 0.37 0.06 0.00 -1.11 0.00 0.00 56.01 55.30 1ng7 n LEU 26 Cb 0.14 -0.37 0.31 0.00 0.53 0.00 0.00 43.42 44.02 1ng7 n LEU 26 CO 0.06 -0.15 0.67 0.00 -1.11 0.00 0.00 177.39 176.86 1ng7 n GLN 27 N -1.37 0.13 -0.00 1.96 1.13 0.40 -2.83 117.38 116.79 1ng7 n GLN 27 Ca 0.07 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1ng7 n GLN 27 Cb 0.17 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.01 1ng7 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ng7 n ALA 28 N -1.35 2.04 -0.34 -1.58 0.00 -0.93 -4.68 120.51 113.67 1ng7 n ALA 28 Ca 0.05 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.55 1ng7 n ALA 28 Cb 0.12 -0.01 0.28 0.00 0.00 0.00 0.00 19.45 19.84 1ng7 n ALA 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ng7 n VAL 29 N -1.62 1.05 -3.04 0.00 3.14 -1.14 -5.01 118.33 111.71 1ng7 n VAL 29 Ca -0.01 -1.02 -0.00 0.00 -2.96 0.00 0.00 64.34 60.35 1ng7 n VAL 29 Cb 0.11 0.47 -0.00 0.00 -1.06 0.00 0.00 33.84 33.36 1ng7 n VAL 29 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1ng7 n ASP 30 N 1.30 -6.76 -2.72 6.55 9.92 -1.13 -4.96 116.55 118.75 1ng7 n ASP 30 Ca 0.21 0.76 -0.07 0.00 -0.53 0.00 0.00 54.79 55.16 1ng7 n ASP 30 Cb 0.59 -2.67 0.07 0.00 -0.64 0.00 0.00 41.12 38.47 1ng7 n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ng7 n SER 31 N 1.31 -2.36 0.22 -2.24 2.88 -1.26 -4.96 113.62 107.21 1ng7 n SER 31 Ca -0.02 -3.03 0.13 0.00 -1.33 0.00 0.00 58.87 54.62 1ng7 n SER 31 Cb 0.33 1.62 0.49 0.00 -0.75 0.00 0.00 64.21 65.90 1ng7 n SER 31 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ng7 h GLN 32 N 3.47 0.00 -0.21 -1.46 4.15 -1.93 1.07 115.11 120.20 1ng7 h GLN 32 Ca -0.17 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1ng7 h GLN 32 Cb 1.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1ng7 h GLN 32 CO 0.17 0.00 -0.02 0.93 -1.93 0.00 0.00 178.83 177.97 1ng7 h GLU 33 N 0.00 0.31 0.05 1.69 3.07 -1.95 3.37 114.58 121.11 1ng7 h GLU 33 Ca 0.09 -0.05 -0.28 0.00 -0.50 0.00 0.00 59.36 58.62 1ng7 h GLU 33 Cb 1.47 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 29.35 1ng7 h GLU 33 CO -0.00 0.35 -1.12 0.28 -1.40 0.00 0.00 179.01 177.12 1ng7 h VAL 34 N 0.30 1.29 0.08 3.13 2.07 0.78 -0.49 116.25 123.41 1ng7 h VAL 34 Ca 0.07 -2.35 -0.17 0.00 0.82 0.00 0.00 66.70 65.07 1ng7 h VAL 34 Cb 0.24 2.51 0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1ng7 h VAL 34 CO 0.01 0.72 -0.72 0.03 0.02 0.00 0.00 177.57 177.63 1ng7 h ARG 35 N 0.34 0.35 -0.32 1.57 3.08 -1.34 0.91 114.38 118.97 1ng7 h ARG 35 Ca -0.15 -0.48 0.09 0.00 0.07 0.00 0.00 59.98 59.51 1ng7 h ARG 35 Cb 1.78 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.98 1ng7 h ARG 35 CO 0.22 1.18 0.27 0.22 -1.07 0.00 0.00 179.97 180.79 1ng7 h ASP 36 N -0.25 0.00 0.02 7.04 3.58 0.62 0.96 116.42 128.39 1ng7 h ASP 36 Ca -0.11 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1ng7 h ASP 36 Cb 1.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.55 1ng7 h ASP 36 CO 0.14 0.00 -0.01 0.22 -2.88 0.00 0.00 179.24 176.71 1ng7 h TYR 37 N 0.00 -0.02 -0.48 0.28 5.03 -0.81 -1.55 116.97 119.41 1ng7 h TYR 37 Ca 0.15 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.56 1ng7 h TYR 37 Cb 0.69 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.89 1ng7 h TYR 37 CO 0.00 0.72 -0.08 0.00 -1.32 0.00 0.00 178.16 177.48 1ng7 n GLU 39 N -5.31 0.04 0.03 0.00 -0.00 0.30 -0.01 120.64 115.68 1ng7 n GLU 39 Ca 0.04 0.14 -0.13 0.00 -0.00 0.00 0.00 57.16 57.21 1ng7 n GLU 39 Cb 0.26 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.06 1ng7 n GLU 39 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1ng7 h LYS 40 N 0.00 0.13 0.51 3.44 3.64 0.35 -3.34 116.57 121.30 1ng7 h LYS 40 Ca 0.00 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1ng7 h LYS 40 Cb 0.34 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1ng7 h LYS 40 CO 0.00 0.89 -0.25 0.87 -2.27 0.00 0.00 179.45 178.70 1ng7 h LYS 41 N 0.03 -0.66 0.00 1.90 1.79 0.46 -3.48 116.57 116.61 1ng7 h LYS 41 Ca -0.24 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1ng7 h LYS 41 Cb 1.98 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.78 1ng7 h LYS 41 CO 0.12 -0.37 0.00 0.41 -1.08 0.00 0.00 179.45 178.53 1ng7 n GLY 42 N -0.30 -0.14 1.03 3.86 0.00 0.98 -5.04 105.19 105.59 1ng7 n GLY 42 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ng7 n GLY 42 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ng7 n TRP 43 N 0.00 0.00 -0.80 1.61 7.02 -0.86 -0.13 117.44 124.28 1ng7 n TRP 43 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ng7 n TRP 43 Cb 0.00 0.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 1ng7 n TRP 43 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1ng7 n ILE 44 N -2.76 0.00 -0.65 -0.99 5.41 -1.25 0.23 119.36 119.35 1ng7 n ILE 44 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 1ng7 n ILE 44 Cb 0.38 -0.11 -0.07 0.00 -0.71 0.00 0.00 39.64 39.12 1ng7 n ILE 44 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1ng7 n VAL 45 N -2.80 0.00 0.00 1.39 0.24 -1.26 -4.65 118.33 111.25 1ng7 n VAL 45 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1ng7 n VAL 45 Cb 0.00 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1ng7 n VAL 45 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ng7 n ASN 46 N 3.96 3.08 0.00 -1.34 2.85 -1.26 -4.89 115.26 117.66 1ng7 n ASN 46 Ca 0.29 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1ng7 n ASN 46 Cb 0.03 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.05 1ng7 n ASN 46 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ng7 n ILE 47 N 0.00 0.07 -3.00 -1.44 3.06 -1.26 -4.89 119.36 111.90 1ng7 n ILE 47 Ca 0.00 -0.08 -0.15 0.00 -2.50 0.00 0.00 62.75 60.02 1ng7 n ILE 47 Cb 0.00 1.09 -0.00 0.00 0.54 0.00 0.00 39.64 41.27 1ng7 n ILE 47 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1ng7 n THR 48 N -0.04 0.17 -0.00 9.51 -1.04 -1.26 -4.87 114.28 116.75 1ng7 n THR 48 Ca 0.00 -3.86 0.01 0.00 -2.04 0.00 0.00 64.05 58.16 1ng7 n THR 48 Cb 0.44 0.16 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 1ng7 n THR 48 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ng7 n SER 49 N 0.16 4.40 -4.58 8.00 3.41 -1.26 -4.85 113.62 118.91 1ng7 n SER 49 Ca 0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 1ng7 n SER 49 Cb 0.71 0.99 -0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1ng7 n SER 49 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1ng7 s GLN 50 N -2.15 3.96 0.00 4.33 0.74 -1.26 -4.77 119.66 120.50 1ng7 s GLN 50 Ca -0.01 -1.94 0.00 0.00 0.05 0.00 0.00 55.36 53.46 1ng7 s GLN 50 Cb 0.01 -5.52 0.00 0.00 1.10 0.00 0.00 33.01 28.61 1ng7 s GLN 50 CO 0.11 -2.25 0.00 0.28 -0.55 0.00 0.00 175.29 172.88 1ng7 n VAL 51 N 6.42 0.00 0.00 1.34 0.31 -1.26 -4.84 118.33 120.29 1ng7 n VAL 51 Ca 0.47 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 65.15 1ng7 n VAL 51 Cb 0.46 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1ng7 n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ng7 n GLN 52 N -1.67 0.00 0.00 5.55 6.02 -1.26 -4.89 117.38 121.13 1ng7 n GLN 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ng7 n GLN 52 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ng7 n GLN 52 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ng7 n THR 53 N 0.00 0.00 0.09 5.09 -2.24 -1.26 -4.95 114.28 111.01 1ng7 n THR 53 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ng7 n THR 53 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ng7 n THR 53 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ng7 n GLU 54 N -0.01 0.00 -3.83 -0.78 4.07 -1.26 -5.05 120.64 113.78 1ng7 n GLU 54 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 1ng7 n GLU 54 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 1ng7 n GLU 54 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1ng7 n ARG 55 N -3.06 -0.85 -2.01 5.31 0.00 -1.26 -4.82 116.66 109.97 1ng7 n ARG 55 Ca 0.00 0.36 -0.42 0.00 -0.00 0.00 0.00 57.85 57.79 1ng7 n ARG 55 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 32.46 29.06 1ng7 n ARG 55 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1ng7 s ASN 56 N -3.43 6.66 -0.00 6.15 3.84 -1.26 -4.88 114.94 122.02 1ng7 s ASN 56 Ca 0.43 2.56 -0.38 0.00 0.21 0.00 0.00 52.86 55.68 1ng7 s ASN 56 Cb -0.19 -2.60 -0.18 0.00 -0.55 0.00 0.00 41.25 37.73 1ng7 s ASN 56 CO 0.91 -0.76 1.32 -0.38 -2.79 0.00 0.00 177.10 175.40 1ng7 n ILE 57 N 3.60 0.03 -1.74 -5.21 5.41 -1.26 -4.78 119.36 115.41 1ng7 n ILE 57 Ca 0.12 -0.01 -0.03 0.00 1.00 0.00 0.00 62.75 63.83 1ng7 n ILE 57 Cb 0.40 -0.61 -0.03 0.00 -0.71 0.00 0.00 39.64 38.68 1ng7 n ILE 57 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ng7 n ASN 58 N 2.58 -0.46 -0.28 4.38 5.15 -1.26 -4.99 115.26 120.38 1ng7 n ASN 58 Ca 0.20 -1.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.24 1ng7 n ASN 58 Cb 0.14 0.14 0.20 0.00 -0.53 0.00 0.00 39.78 39.73 1ng7 n ASN 58 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1ng7 h ARG 59 N 0.00 0.59 -0.00 1.20 0.11 -2.01 -3.56 114.38 110.70 1ng7 h ARG 59 Ca -0.26 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1ng7 h ARG 59 Cb 0.93 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1ng7 h ARG 59 CO -0.13 0.39 0.00 0.00 0.10 0.00 0.00 179.97 180.33