#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 2.61 0.15 3.03 0.00 -1.26 -4.96 107.32 106.88 1ng7 s GLY 2 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 44.72 44.98 1ng7 s GLY 2 CO 0.00 0.67 1.36 -0.56 0.00 0.00 0.00 173.10 174.57 1ng7 h PRO 3 N 2.93 0.49 0.00 2.90 0.13 -2.11 -3.48 132.00 132.87 1ng7 h PRO 3 Ca -0.48 -0.44 -0.09 0.00 -0.87 0.00 0.00 66.00 64.13 1ng7 h PRO 3 Cb 1.19 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1ng7 h PRO 3 CO 0.64 1.08 0.04 -0.11 -0.23 0.00 0.00 178.00 179.42 1ng7 n LEU 4 N -3.83 0.00 -0.08 1.56 7.94 -1.26 -4.98 117.00 116.35 1ng7 n LEU 4 Ca -0.06 -1.49 0.25 0.00 -1.11 0.00 0.00 56.01 53.60 1ng7 n LEU 4 Cb 0.76 1.75 0.61 0.00 0.53 0.00 0.00 43.42 47.07 1ng7 n LEU 4 CO 0.50 -0.42 1.23 -0.61 -1.11 0.00 0.00 177.39 176.99 1ng7 h GLN 5 N 0.00 0.00 -6.09 1.96 4.15 -2.01 -3.45 115.11 109.67 1ng7 h GLN 5 Ca -0.17 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 1ng7 h GLN 5 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1ng7 h GLN 5 CO 0.22 0.00 -1.00 0.98 -1.93 0.00 0.00 178.83 177.09 1ng7 n TYR 6 N -3.51 -1.10 -2.68 3.99 4.19 -1.26 -4.96 117.16 111.82 1ng7 n TYR 6 Ca 0.16 0.48 -0.06 0.00 3.31 0.00 0.00 57.90 61.80 1ng7 n TYR 6 Cb 1.10 -1.77 0.07 0.00 0.49 0.00 0.00 39.34 39.24 1ng7 n TYR 6 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1ng7 n LYS 7 N 1.05 0.85 0.00 2.98 5.02 -1.26 -5.12 118.16 121.67 1ng7 n LYS 7 Ca -0.00 -1.42 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 1ng7 n LYS 7 Cb 0.40 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 1ng7 n LYS 7 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ng7 n ASP 8 N -0.58 0.00 -4.09 4.39 8.00 -1.26 -4.75 116.55 118.26 1ng7 n ASP 8 Ca -0.12 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.18 1ng7 n ASP 8 Cb 0.78 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.87 1ng7 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ng7 n LEU 9 N 0.00 0.00 -0.61 0.64 -0.00 -1.26 -5.06 117.00 110.71 1ng7 n LEU 9 Ca 0.00 -2.18 -0.00 0.00 -0.00 0.00 0.00 56.01 53.83 1ng7 n LEU 9 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 43.42 43.44 1ng7 n LEU 9 CO 0.00 -0.47 0.25 2.29 -0.00 0.00 0.00 177.39 179.45 1ng7 n LYS 10 N -1.37 0.00 0.00 1.47 -0.00 -1.26 -5.09 118.16 111.91 1ng7 n LYS 10 Ca -0.04 -0.56 0.00 0.00 -0.00 0.00 0.00 58.31 57.71 1ng7 n LYS 10 Cb 0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 35.03 35.37 1ng7 n LYS 10 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1ng7 n ILE 11 N 0.03 0.00 0.00 0.58 -5.35 -1.26 -4.99 119.36 108.38 1ng7 n ILE 11 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1ng7 n ILE 11 Cb 0.63 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1ng7 n ILE 11 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ng7 n ASP 12 N 0.00 0.00 -4.78 7.28 8.00 -1.26 -4.52 116.55 121.27 1ng7 n ASP 12 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1ng7 n ASP 12 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1ng7 n ASP 12 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ng7 s ILE 13 N 0.00 3.33 -0.04 0.53 1.10 -1.26 -4.96 121.20 119.90 1ng7 s ILE 13 Ca 0.00 0.84 0.13 0.00 -0.51 0.00 0.00 60.65 61.11 1ng7 s ILE 13 Cb 0.00 -3.35 -0.20 0.00 0.15 0.00 0.00 42.46 39.06 1ng7 s ILE 13 CO 0.00 -0.17 0.26 1.17 -2.11 0.00 0.00 174.94 174.09 1ng7 n LYS 14 N -1.14 0.65 -3.50 3.50 3.00 -1.26 -4.88 118.16 114.54 1ng7 n LYS 14 Ca 0.11 -0.11 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1ng7 n LYS 14 Cb 0.51 -1.32 -0.10 0.00 0.00 0.00 0.00 35.03 34.12 1ng7 n LYS 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ng7 s THR 15 N -2.84 4.98 0.00 3.15 -4.23 -1.25 -4.71 115.64 110.74 1ng7 s THR 15 Ca -0.05 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1ng7 s THR 15 Cb 0.08 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1ng7 s THR 15 CO 0.56 -0.35 0.00 -1.20 -0.54 0.00 0.00 174.62 173.09 1ng7 n SER 16 N 5.10 0.00 -2.03 3.99 7.64 0.46 -4.81 113.62 123.97 1ng7 n SER 16 Ca -0.11 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.51 1ng7 n SER 16 Cb 0.46 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.73 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 2.99 -0.12 1.43 -0.04 0.58 -4.70 135.00 135.13 1ng7 n PRO 17 Ca 0.00 -3.67 0.04 0.00 -0.04 0.00 0.00 63.50 59.83 1ng7 n PRO 17 Cb 0.00 -2.22 0.36 0.00 -0.04 0.00 0.00 33.50 31.59 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 1.93 0.72 -4.88 0.54 0.13 -1.91 -3.19 132.00 125.33 1ng7 h PRO 18 Ca 0.45 -0.04 -0.55 0.00 -0.87 0.00 0.00 66.00 64.99 1ng7 h PRO 18 Cb 1.31 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ng7 h PRO 18 CO 1.04 0.48 1.94 -0.35 -0.23 0.00 0.00 178.00 180.88 1ng7 n PRO 19 N -4.46 1.76 -0.08 1.56 -0.04 -1.26 -4.80 135.00 127.69 1ng7 n PRO 19 Ca 0.07 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1ng7 n PRO 19 Cb 0.12 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.32 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 7.48 0.00 0.06 0.54 0.28 -1.21 -4.29 120.64 123.50 1ng7 n GLU 20 Ca 0.48 -0.18 -0.10 0.00 -0.16 0.00 0.00 57.16 57.20 1ng7 n GLU 20 Cb 0.43 -1.46 -0.13 0.00 1.43 0.00 0.00 31.44 31.71 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 0.68 0.18 0.00 1.08 -1.95 -2.51 117.51 115.02 1ng7 h ILE 22 Ca -0.09 -1.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 1ng7 h ILE 22 Cb 1.87 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 1ng7 h ILE 22 CO 0.14 0.23 -0.09 -0.55 -0.69 0.00 0.00 178.15 177.20 1ng7 h ASN 23 N -1.00 -0.21 -0.13 1.72 -1.07 -1.91 3.66 115.58 116.65 1ng7 h ASN 23 Ca -0.00 -0.05 0.04 0.00 0.07 0.00 0.00 56.30 56.35 1ng7 h ASN 23 Cb 0.39 0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.69 1ng7 h ASN 23 CO 0.00 -0.08 0.32 -0.78 0.07 0.00 0.00 177.43 176.97 1ng7 h ASP 24 N -0.32 0.00 0.00 6.14 3.58 -1.53 1.40 116.42 125.69 1ng7 h ASP 24 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1ng7 h ASP 24 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1ng7 h ASP 24 CO 0.04 0.00 -0.18 0.25 -2.88 0.00 0.00 179.24 176.47 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.14 -3.38 115.31 119.92 1ng7 h LEU 25 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ng7 h LEU 25 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1ng7 h LEU 25 CO -0.00 0.36 0.00 -0.11 -0.34 0.00 0.00 178.44 178.35 1ng7 n LEU 26 N -3.52 0.00 0.00 2.25 7.94 1.18 -1.94 117.00 122.91 1ng7 n LEU 26 Ca -0.03 0.41 0.07 0.00 -1.11 0.00 0.00 56.01 55.35 1ng7 n LEU 26 Cb 0.09 -0.41 0.33 0.00 0.53 0.00 0.00 43.42 43.96 1ng7 n LEU 26 CO 0.04 -0.19 0.69 0.00 -1.11 0.00 0.00 177.39 176.81 1ng7 n GLN 27 N -1.41 0.14 0.00 1.96 1.13 0.47 -2.87 117.38 116.81 1ng7 n GLN 27 Ca 0.05 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1ng7 n GLN 27 Cb 0.16 -1.50 0.00 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 1.93 -0.37 -1.58 0.00 -0.82 -4.71 120.51 113.63 1ng7 n ALA 28 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1ng7 n ALA 28 Cb 0.12 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.41 1.20 -3.03 0.00 3.14 -1.14 -5.02 118.33 112.07 1ng7 n VAL 29 Ca 0.00 -1.08 -0.00 0.00 -2.96 0.00 0.00 64.34 60.29 1ng7 n VAL 29 Cb 0.00 0.40 -0.00 0.00 -1.06 0.00 0.00 33.84 33.18 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 0.97 -6.66 -2.72 6.55 9.92 -1.14 -4.96 116.55 118.52 1ng7 n ASP 30 Ca 0.19 0.78 -0.07 0.00 -0.53 0.00 0.00 54.79 55.16 1ng7 n ASP 30 Cb 0.60 -2.62 0.08 0.00 -0.64 0.00 0.00 41.12 38.53 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 1.40 -2.20 0.32 -2.24 2.88 -1.26 -4.96 113.62 107.57 1ng7 n SER 31 Ca -0.03 -2.91 0.10 0.00 -1.33 0.00 0.00 58.87 54.70 1ng7 n SER 31 Cb 0.32 1.54 0.49 0.00 -0.75 0.00 0.00 64.21 65.82 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 3.30 0.00 0.00 -1.46 4.15 -1.93 1.38 115.11 120.55 1ng7 h GLN 32 Ca -0.18 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 1ng7 h GLN 32 Cb 1.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 1ng7 h GLN 32 CO 0.12 0.00 -0.15 0.93 -1.93 0.00 0.00 178.83 177.80 1ng7 h GLU 33 N 0.00 0.00 0.23 1.69 5.08 -1.95 3.39 114.58 123.02 1ng7 h GLU 33 Ca 0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.04 1ng7 h GLU 33 Cb 1.23 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.51 1ng7 h GLU 33 CO -0.00 0.15 -1.50 0.28 -1.00 0.00 0.00 179.01 176.94 1ng7 h VAL 34 N 0.00 1.25 0.09 3.13 2.07 0.14 -1.42 116.25 121.51 1ng7 h VAL 34 Ca -0.00 -2.71 -0.19 0.00 0.82 0.00 0.00 66.70 64.61 1ng7 h VAL 34 Cb 0.33 2.99 0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1ng7 h VAL 34 CO 0.02 0.83 -0.80 0.03 0.02 0.00 0.00 177.57 177.67 1ng7 h ARG 35 N 0.13 0.39 -0.16 1.57 3.08 -1.33 1.00 114.38 119.07 1ng7 h ARG 35 Ca -0.26 -0.53 0.05 0.00 0.07 0.00 0.00 59.98 59.30 1ng7 h ARG 35 Cb 2.14 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 32.37 1ng7 h ARG 35 CO 0.26 1.21 0.14 0.22 -1.07 0.00 0.00 179.97 180.73 1ng7 h ASP 36 N -0.17 0.00 0.01 7.04 3.58 0.62 0.82 116.42 128.31 1ng7 h ASP 36 Ca -0.12 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1ng7 h ASP 36 Cb 1.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.61 1ng7 h ASP 36 CO 0.15 0.00 -0.00 0.22 -2.88 0.00 0.00 179.24 176.73 1ng7 h TYR 37 N 0.00 -0.01 -0.41 0.28 5.03 -1.00 -1.68 116.97 119.18 1ng7 h TYR 37 Ca 0.08 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.47 1ng7 h TYR 37 Cb 0.36 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.56 1ng7 h TYR 37 CO 0.00 0.82 -0.13 0.00 -1.32 0.00 0.00 178.16 177.54 1ng7 n GLU 39 N -5.33 0.01 0.02 0.00 -0.00 0.26 0.03 120.64 115.63 1ng7 n GLU 39 Ca 0.03 0.17 -0.11 0.00 -0.00 0.00 0.00 57.16 57.24 1ng7 n GLU 39 Cb 0.24 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.05 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 0.08 0.42 3.44 3.64 0.33 -3.34 116.57 121.14 1ng7 h LYS 40 Ca 0.00 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1ng7 h LYS 40 Cb 0.32 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1ng7 h LYS 40 CO 0.00 0.81 -0.20 0.87 -2.27 0.00 0.00 179.45 178.66 1ng7 h LYS 41 N 0.02 -0.55 0.00 1.90 1.79 0.49 -3.48 116.57 116.75 1ng7 h LYS 41 Ca -0.23 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1ng7 h LYS 41 Cb 1.96 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.74 1ng7 h LYS 41 CO 0.11 -0.27 0.00 0.41 -1.08 0.00 0.00 179.45 178.62 1ng7 n GLY 42 N 0.06 -0.16 1.01 3.86 0.00 0.10 -5.04 105.19 105.02 1ng7 n GLY 42 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.86 1.61 7.02 -0.88 -0.41 117.44 123.93 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 0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 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 -2.74 0.00 -0.62 -0.99 5.41 -1.25 0.21 119.36 119.39 1ng7 n ILE 44 Ca 0.00 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 1ng7 n ILE 44 Cb 0.37 -0.17 -0.06 0.00 -0.71 0.00 0.00 39.64 39.06 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 -2.86 0.00 -3.38 1.39 0.24 -1.26 -4.79 118.33 107.67 1ng7 n VAL 45 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 1ng7 n VAL 45 Cb 0.00 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 1ng7 n VAL 45 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ng7 s ASN 46 N 3.54 -0.51 -0.98 -1.34 2.47 -1.26 -4.88 114.94 111.97 1ng7 s ASN 46 Ca 0.57 0.70 -0.26 0.00 0.42 0.00 0.00 52.86 54.29 1ng7 s ASN 46 Cb -0.58 1.57 -0.24 0.00 -1.45 0.00 0.00 41.25 40.55 1ng7 s ASN 46 CO 0.23 -0.10 2.57 0.00 -3.72 0.00 0.00 177.10 176.08 1ng7 n ILE 47 N 4.90 -0.00 -3.00 -5.21 3.06 -1.26 -2.94 119.36 114.90 1ng7 n ILE 47 Ca -0.09 -0.14 -0.00 0.00 -2.50 0.00 0.00 62.75 60.02 1ng7 n ILE 47 Cb 0.53 -0.47 -0.00 0.00 0.54 0.00 0.00 39.64 40.24 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 7.08 -5.85 -2.84 9.51 -1.04 -1.26 -4.87 114.28 115.01 1ng7 n THR 48 Ca 0.65 1.03 -0.41 0.00 -2.04 0.00 0.00 64.05 63.28 1ng7 n THR 48 Cb 0.07 -4.48 -0.04 0.00 -1.82 0.00 0.00 70.33 64.07 1ng7 n THR 48 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ng7 s SER 49 N -1.16 7.22 -0.85 8.00 1.04 -1.15 -4.90 113.70 121.89 1ng7 s SER 49 Ca -0.01 1.48 -0.21 0.00 0.48 0.00 0.00 55.95 57.69 1ng7 s SER 49 Cb 0.00 -2.51 -0.21 0.00 0.10 0.00 0.00 66.02 63.40 1ng7 s SER 49 CO 0.30 -0.21 2.38 1.67 0.98 0.00 0.00 173.24 178.36 1ng7 n GLN 50 N 3.86 0.34 -1.44 4.02 7.27 -1.26 -4.86 117.38 125.31 1ng7 n GLN 50 Ca 0.03 -0.27 -0.34 0.00 0.07 0.00 0.00 57.00 56.49 1ng7 n GLN 50 Cb 0.51 -2.32 0.09 0.00 2.41 0.00 0.00 30.24 30.93 1ng7 n GLN 50 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ng7 s VAL 51 N 8.19 2.28 -0.79 1.69 1.01 -1.26 -4.79 120.40 126.72 1ng7 s VAL 51 Ca 1.15 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 1ng7 s VAL 51 Cb -0.59 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 1ng7 s VAL 51 CO 0.35 -0.07 1.97 0.00 0.00 0.00 0.00 175.10 177.35 1ng7 n GLN 52 N -2.69 1.72 -0.00 2.72 10.64 -1.26 -3.90 117.38 124.60 1ng7 n GLN 52 Ca 0.14 -1.51 -0.00 0.00 -1.83 0.00 0.00 57.00 53.79 1ng7 n GLN 52 Cb 0.50 -2.57 -0.00 0.00 -0.86 0.00 0.00 30.24 27.30 1ng7 n GLN 52 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1ng7 n THR 53 N 4.89 0.01 -1.36 -0.39 -1.04 -1.26 -5.13 114.28 109.99 1ng7 n THR 53 Ca 0.43 -0.01 0.18 0.00 -2.04 0.00 0.00 64.05 62.61 1ng7 n THR 53 Cb 0.22 -0.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.35 1ng7 n THR 53 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ng7 n GLU 54 N -1.78 -2.95 0.00 -2.82 2.13 -1.25 -4.35 120.64 109.63 1ng7 n GLU 54 Ca -0.00 2.19 0.00 0.00 0.66 0.00 0.00 57.16 60.01 1ng7 n GLU 54 Cb 0.28 -3.52 0.00 0.00 0.27 0.00 0.00 31.44 28.47 1ng7 n GLU 54 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1ng7 n ARG 55 N -4.20 0.00 -4.10 5.31 0.63 -1.26 -4.76 116.66 108.27 1ng7 n ARG 55 Ca -0.03 0.86 -0.08 0.00 -0.92 0.00 0.00 57.85 57.67 1ng7 n ARG 55 Cb 0.64 -1.45 -0.10 0.00 0.45 0.00 0.00 32.46 32.00 1ng7 n ARG 55 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ng7 s ASN 56 N -2.83 0.65 -0.41 6.15 4.22 -1.26 -5.12 114.94 116.34 1ng7 s ASN 56 Ca 0.00 -0.96 -0.05 0.00 -2.14 0.00 0.00 52.86 49.71 1ng7 s ASN 56 Cb 0.00 0.16 0.09 0.00 1.28 0.00 0.00 41.25 42.79 1ng7 s ASN 56 CO 0.00 -0.54 0.21 -0.63 -2.04 0.00 0.00 177.10 174.11 1ng7 s ILE 57 N -3.62 3.65 0.00 0.54 1.09 -1.26 -5.02 121.20 116.58 1ng7 s ILE 57 Ca 0.06 -1.74 0.00 0.00 -1.10 0.00 0.00 60.65 57.87 1ng7 s ILE 57 Cb 0.06 -3.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.10 1ng7 s ILE 57 CO -0.08 -0.57 0.00 -3.20 -0.10 0.00 0.00 174.94 170.99 1ng7 n ASN 58 N 4.73 0.00 0.00 3.58 2.85 -1.26 -3.95 115.26 121.21 1ng7 n ASN 58 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1ng7 n ASN 58 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 1ng7 n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ng7 n ARG 59 N 6.89 0.00 -0.18 1.20 3.00 -1.26 -5.23 116.66 121.08 1ng7 n ARG 59 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 1ng7 n ARG 59 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.38 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63