#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng7 n GLY 2 N 0.00 1.86 0.12 -5.12 0.00 -1.26 -4.75 105.19 96.04 1ng7 n GLY 2 Ca 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 1ng7 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ng7 h PRO 3 N 0.00 0.31 -0.35 1.61 0.13 -2.06 -3.40 132.00 128.24 1ng7 h PRO 3 Ca 0.00 -0.31 -0.23 0.00 -0.87 0.00 0.00 66.00 64.59 1ng7 h PRO 3 Cb 0.00 0.08 -0.32 0.00 0.13 0.00 0.00 31.00 30.89 1ng7 h PRO 3 CO 0.00 0.99 -0.86 -0.11 -0.23 0.00 0.00 178.00 177.79 1ng7 n LEU 4 N -4.37 0.55 0.00 1.56 0.00 -1.26 -4.92 117.00 108.56 1ng7 n LEU 4 Ca -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 56.01 52.75 1ng7 n LEU 4 Cb 0.57 0.35 0.00 0.00 0.00 0.00 0.00 43.42 44.33 1ng7 n LEU 4 CO 0.43 1.32 0.00 1.67 0.00 0.00 0.00 177.39 180.80 1ng7 n GLN 5 N -0.81 -1.03 0.00 1.96 -0.06 -1.26 -4.83 117.38 111.35 1ng7 n GLN 5 Ca -0.00 0.26 0.00 0.00 -2.00 0.00 0.00 57.00 55.26 1ng7 n GLN 5 Cb 0.83 -4.15 0.00 0.00 -4.06 0.00 0.00 30.24 22.85 1ng7 n GLN 5 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 1ng7 n TYR 6 N -2.32 -0.07 -1.05 3.69 9.36 -1.26 -4.96 117.16 120.55 1ng7 n TYR 6 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ng7 n TYR 6 Cb 0.26 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1ng7 n TYR 6 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1ng7 n LYS 7 N 0.00 -2.95 -3.78 2.98 4.81 -1.26 -4.93 118.16 113.03 1ng7 n LYS 7 Ca 0.00 2.14 -0.37 0.00 -0.87 0.00 0.00 58.31 59.21 1ng7 n LYS 7 Cb 0.00 -2.36 -0.13 0.00 0.02 0.00 0.00 35.03 32.56 1ng7 n LYS 7 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1ng7 s ASP 8 N -1.75 5.17 0.24 3.14 2.15 -1.26 -5.08 116.67 119.28 1ng7 s ASP 8 Ca 0.00 -1.03 0.03 0.00 0.43 0.00 0.00 52.55 51.98 1ng7 s ASP 8 Cb 0.00 -1.85 -0.05 0.00 -0.30 0.00 0.00 42.92 40.72 1ng7 s ASP 8 CO 0.00 -0.28 0.02 -1.48 -0.17 0.00 0.00 175.17 173.27 1ng7 s LEU 9 N 1.41 2.08 0.07 -1.34 2.34 -1.26 -5.03 118.68 116.95 1ng7 s LEU 9 Ca -0.01 -1.26 0.00 0.00 0.06 0.00 0.00 54.13 52.92 1ng7 s LEU 9 Cb -0.19 -0.21 0.00 0.00 -0.56 0.00 0.00 46.19 45.23 1ng7 s LEU 9 CO 0.02 -0.57 0.00 1.17 -1.06 0.00 0.00 176.35 175.91 1ng7 n LYS 10 N -0.44 -5.22 0.00 1.48 4.81 -1.26 -5.07 118.16 112.47 1ng7 n LYS 10 Ca -0.04 3.77 0.00 0.00 -0.87 0.00 0.00 58.31 61.17 1ng7 n LYS 10 Cb 0.65 -4.51 0.00 0.00 0.02 0.00 0.00 35.03 31.19 1ng7 n LYS 10 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1ng7 n ILE 11 N 1.81 0.00 0.00 3.15 -5.35 -1.26 -5.13 119.36 112.58 1ng7 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ng7 n ILE 11 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1ng7 n ILE 11 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ng7 n ASP 12 N 0.00 0.00 -4.65 7.28 -0.08 -1.26 -4.99 116.55 112.85 1ng7 n ASP 12 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1ng7 n ASP 12 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 1ng7 n ASP 12 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ng7 s ILE 13 N 0.00 2.03 0.53 5.18 -5.25 -1.26 -4.99 121.20 117.44 1ng7 s ILE 13 Ca 0.00 -0.04 -0.21 0.00 -0.99 0.00 0.00 60.65 59.41 1ng7 s ILE 13 Cb 0.00 -2.99 -0.07 0.00 2.95 0.00 0.00 42.46 42.35 1ng7 s ILE 13 CO 0.00 0.00 1.08 0.29 -1.79 0.00 0.00 174.94 174.52 1ng7 n LYS 14 N -3.42 1.25 -3.53 0.37 4.76 -1.26 -5.00 118.16 111.33 1ng7 n LYS 14 Ca 0.10 0.47 -0.23 0.00 -2.87 0.00 0.00 58.31 55.78 1ng7 n LYS 14 Cb 0.60 -2.23 -0.14 0.00 -1.84 0.00 0.00 35.03 31.42 1ng7 n LYS 14 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ng7 s THR 15 N -1.39 -0.20 0.00 -0.18 -4.23 -1.25 -4.75 115.64 103.65 1ng7 s THR 15 Ca 0.70 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1ng7 s THR 15 Cb -0.46 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1ng7 s THR 15 CO 0.51 -0.36 0.00 -1.20 -0.54 0.00 0.00 174.62 173.02 1ng7 n SER 16 N 5.29 0.00 -2.01 3.99 7.64 0.76 -4.80 113.62 124.50 1ng7 n SER 16 Ca -0.06 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.57 1ng7 n SER 16 Cb 0.47 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.17 1.43 -0.04 0.63 -4.69 135.00 135.15 1ng7 n PRO 17 Ca 0.00 -3.69 0.07 0.00 -0.04 0.00 0.00 63.50 59.84 1ng7 n PRO 17 Cb 0.00 -2.21 0.37 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 1.91 0.69 -4.84 0.54 0.13 -1.91 -3.13 132.00 125.39 1ng7 h PRO 18 Ca 0.44 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.96 1ng7 h PRO 18 Cb 1.33 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ng7 h PRO 18 CO 1.01 0.46 2.03 -0.35 -0.23 0.00 0.00 178.00 180.92 1ng7 n PRO 19 N -4.48 1.85 -0.05 1.56 -0.04 -1.26 -4.80 135.00 127.78 1ng7 n PRO 19 Ca 0.10 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1ng7 n PRO 19 Cb 0.24 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 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 7.41 0.00 0.06 0.54 0.28 -1.19 -4.28 120.64 123.45 1ng7 n GLU 20 Ca 0.48 -0.16 -0.08 0.00 -0.16 0.00 0.00 57.16 57.25 1ng7 n GLU 20 Cb 0.43 -1.46 -0.12 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 0.01 0.75 0.25 0.00 1.08 -1.95 -2.29 117.51 115.36 1ng7 h ILE 22 Ca -0.05 -1.52 -0.01 0.00 -0.39 0.00 0.00 64.86 62.89 1ng7 h ILE 22 Cb 1.81 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1ng7 h ILE 22 CO 0.13 0.25 -0.12 -0.55 -0.69 0.00 0.00 178.15 177.17 1ng7 h ASN 23 N -0.99 -0.29 -0.16 1.72 -1.07 -1.91 2.92 115.58 115.80 1ng7 h ASN 23 Ca -0.00 -0.07 0.05 0.00 0.07 0.00 0.00 56.30 56.35 1ng7 h ASN 23 Cb 0.43 0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.75 1ng7 h ASN 23 CO 0.01 -0.12 0.30 -0.78 0.07 0.00 0.00 177.43 176.91 1ng7 h ASP 24 N -0.45 0.00 0.00 6.14 3.58 -1.48 1.43 116.42 125.65 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 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1ng7 h ASP 24 CO 0.06 0.00 -0.08 0.25 -2.88 0.00 0.00 179.24 176.59 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.26 -3.35 115.31 119.82 1ng7 h LEU 25 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ng7 h LEU 25 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1ng7 h LEU 25 CO -0.00 0.35 0.00 -0.11 -0.34 0.00 0.00 178.44 178.34 1ng7 n LEU 26 N -3.71 0.00 0.00 2.25 7.94 0.95 -2.40 117.00 122.04 1ng7 n LEU 26 Ca -0.01 0.03 0.06 0.00 -1.11 0.00 0.00 56.01 54.98 1ng7 n LEU 26 Cb 0.04 -0.03 0.29 0.00 0.53 0.00 0.00 43.42 44.26 1ng7 n LEU 26 CO 0.02 -0.01 0.68 0.00 -1.11 0.00 0.00 177.39 176.97 1ng7 n GLN 27 N -1.03 0.08 0.00 1.96 1.13 0.48 -3.20 117.38 116.80 1ng7 n GLN 27 Ca 0.13 0.24 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 1ng7 n GLN 27 Cb 0.07 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.92 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 -1.41 1.19 -0.42 -1.58 0.00 -1.01 -4.76 120.51 112.53 1ng7 n ALA 28 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1ng7 n ALA 28 Cb 0.13 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.74 1.24 -3.06 0.00 3.14 -1.20 -5.01 118.33 112.70 1ng7 n VAL 29 Ca 0.00 -1.07 -0.00 0.00 -2.96 0.00 0.00 64.34 60.30 1ng7 n VAL 29 Cb 0.00 0.39 -0.00 0.00 -1.06 0.00 0.00 33.84 33.17 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 1.27 -6.77 -2.71 6.55 8.00 -1.22 -4.96 116.55 116.72 1ng7 n ASP 30 Ca 0.23 0.70 -0.07 0.00 0.71 0.00 0.00 54.79 56.36 1ng7 n ASP 30 Cb 0.66 -2.44 0.08 0.00 -0.02 0.00 0.00 41.12 39.39 1ng7 n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ng7 n SER 31 N 1.33 -2.15 0.08 -2.24 2.88 -1.26 -4.95 113.62 107.31 1ng7 n SER 31 Ca -0.01 -2.85 0.19 0.00 -1.33 0.00 0.00 58.87 54.86 1ng7 n SER 31 Cb 0.35 1.51 0.57 0.00 -0.75 0.00 0.00 64.21 65.89 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 3.28 0.00 0.00 -1.46 4.15 -1.92 1.61 115.11 120.77 1ng7 h GLN 32 Ca -0.18 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 1ng7 h GLN 32 Cb 1.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 1ng7 h GLN 32 CO 0.11 0.00 -0.07 0.93 -1.93 0.00 0.00 178.83 177.88 1ng7 h GLU 33 N 0.00 0.00 0.20 1.69 4.39 -1.95 3.59 114.58 122.51 1ng7 h GLU 33 Ca 0.22 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.64 1ng7 h GLU 33 Cb 1.66 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.34 1ng7 h GLU 33 CO -0.00 0.07 -1.24 0.28 -1.16 0.00 0.00 179.01 176.95 1ng7 h VAL 34 N 0.00 1.34 0.01 3.13 2.07 0.20 -1.43 116.25 121.57 1ng7 h VAL 34 Ca -0.00 -2.62 -0.14 0.00 0.82 0.00 0.00 66.70 64.77 1ng7 h VAL 34 Cb 0.15 3.08 0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1ng7 h VAL 34 CO 0.01 0.77 -0.55 0.03 0.02 0.00 0.00 177.57 177.85 1ng7 h ARG 35 N -0.07 0.35 -0.24 1.57 3.08 -1.28 1.12 114.38 118.91 1ng7 h ARG 35 Ca -0.22 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 59.51 1ng7 h ARG 35 Cb 1.95 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 32.11 1ng7 h ARG 35 CO 0.22 1.08 0.23 0.22 -1.07 0.00 0.00 179.97 180.65 1ng7 h ASP 36 N -0.21 0.00 0.00 7.04 1.82 0.66 0.75 116.42 126.48 1ng7 h ASP 36 Ca -0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1ng7 h ASP 36 Cb 1.28 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.29 1ng7 h ASP 36 CO 0.11 0.00 -0.01 0.22 -1.61 0.00 0.00 179.24 177.95 1ng7 h TYR 37 N 0.00 0.00 -0.38 0.28 5.03 -0.88 -1.83 116.97 119.20 1ng7 h TYR 37 Ca 0.12 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.51 1ng7 h TYR 37 Cb 0.58 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.78 1ng7 h TYR 37 CO 0.00 0.90 -0.17 0.00 -1.32 0.00 0.00 178.16 177.57 1ng7 n GLU 39 N -5.36 0.01 0.02 0.00 -0.00 0.23 0.04 120.64 115.59 1ng7 n GLU 39 Ca 0.02 0.18 -0.12 0.00 -0.00 0.00 0.00 57.16 57.25 1ng7 n GLU 39 Cb 0.27 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.07 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 0.09 0.43 3.44 3.64 0.33 -3.34 116.57 121.16 1ng7 h LYS 40 Ca 0.00 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1ng7 h LYS 40 Cb 0.30 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1ng7 h LYS 40 CO 0.00 0.83 -0.21 0.87 -2.27 0.00 0.00 179.45 178.67 1ng7 h LYS 41 N 0.03 -0.55 0.00 1.90 1.79 0.52 -3.48 116.57 116.77 1ng7 h LYS 41 Ca -0.23 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1ng7 h LYS 41 Cb 1.97 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.75 1ng7 h LYS 41 CO 0.11 -0.27 0.00 0.41 -1.08 0.00 0.00 179.45 178.63 1ng7 n GLY 42 N -0.03 -0.16 1.10 3.86 0.00 0.11 -5.03 105.19 105.03 1ng7 n GLY 42 Ca -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.83 1.61 7.02 -0.90 -0.17 117.44 124.16 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 0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 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 -2.78 0.00 -0.69 -0.99 5.41 -1.25 0.23 119.36 119.29 1ng7 n ILE 44 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 1ng7 n ILE 44 Cb 0.37 -0.22 -0.07 0.00 -0.71 0.00 0.00 39.64 39.01 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 -2.83 0.00 -2.70 1.39 0.24 -1.26 -4.76 118.33 108.41 1ng7 n VAL 45 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1ng7 n VAL 45 Cb 0.00 -0.27 0.09 0.00 -1.47 0.00 0.00 33.84 32.19 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 4.29 -1.82 -2.92 -1.34 5.15 -1.26 -4.86 115.26 112.51 1ng7 n ASN 46 Ca 0.30 -2.73 -0.01 0.00 -0.60 0.00 0.00 54.58 51.54 1ng7 n ASN 46 Cb -0.01 1.44 -0.01 0.00 -0.53 0.00 0.00 39.78 40.67 1ng7 n ASN 46 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ng7 n ILE 47 N 0.11 -6.84 0.00 -1.44 -0.00 -1.26 -5.03 119.36 104.90 1ng7 n ILE 47 Ca -0.03 1.25 0.00 0.00 -0.00 0.00 0.00 62.75 63.97 1ng7 n ILE 47 Cb 0.74 -4.72 0.00 0.00 -0.00 0.00 0.00 39.64 35.66 1ng7 n ILE 47 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1ng7 n THR 48 N 1.50 0.00 -1.28 1.39 5.66 -1.26 -4.90 114.28 115.40 1ng7 n THR 48 Ca -0.09 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.65 1ng7 n THR 48 Cb 0.29 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.96 1ng7 n THR 48 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1ng7 n SER 49 N 0.00 1.41 -2.68 1.09 2.88 -1.26 -4.38 113.62 110.67 1ng7 n SER 49 Ca 0.00 -2.52 -0.08 0.00 -1.33 0.00 0.00 58.87 54.95 1ng7 n SER 49 Cb 0.00 -1.34 0.07 0.00 -0.75 0.00 0.00 64.21 62.19 1ng7 n SER 49 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ng7 n GLN 50 N 8.07 1.19 -4.45 -1.46 7.27 -1.26 -5.12 117.38 121.61 1ng7 n GLN 50 Ca 0.43 -2.56 -0.23 0.00 0.07 0.00 0.00 57.00 54.72 1ng7 n GLN 50 Cb 0.45 -0.67 -0.10 0.00 2.41 0.00 0.00 30.24 32.33 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 -1.56 1.98 -0.65 1.69 1.01 -1.26 -5.07 120.40 116.55 1ng7 s VAL 51 Ca 0.24 -2.22 0.03 0.00 0.00 0.00 0.00 61.98 60.04 1ng7 s VAL 51 Cb 0.43 -2.40 0.35 0.00 0.00 0.00 0.00 36.38 34.76 1ng7 s VAL 51 CO -0.02 -0.34 1.22 0.00 0.00 0.00 0.00 175.10 175.95 1ng7 n GLN 52 N -0.61 3.65 -1.74 2.72 10.64 -1.26 -4.87 117.38 125.90 1ng7 n GLN 52 Ca -0.06 -4.66 -0.33 0.00 -1.83 0.00 0.00 57.00 50.12 1ng7 n GLN 52 Cb 0.62 -2.29 -0.02 0.00 -0.86 0.00 0.00 30.24 27.70 1ng7 n GLN 52 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1ng7 n THR 53 N -0.29 3.77 -2.58 -0.39 -2.24 -1.26 -4.84 114.28 106.45 1ng7 n THR 53 Ca 0.37 -3.71 -0.03 0.00 -2.27 0.00 0.00 64.05 58.42 1ng7 n THR 53 Cb 0.41 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 0.48 -2.59 -0.98 -0.78 2.13 -1.26 -4.81 120.64 112.84 1ng7 n GLU 54 Ca 0.52 2.22 0.13 0.00 0.66 0.00 0.00 57.16 60.69 1ng7 n GLU 54 Cb 0.41 -4.89 -0.03 0.00 0.27 0.00 0.00 31.44 27.20 1ng7 n GLU 54 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ng7 n ARG 55 N 0.20 -1.98 -2.88 5.31 1.74 -1.26 -4.80 116.66 112.99 1ng7 n ARG 55 Ca 0.04 1.30 -0.12 0.00 -0.77 0.00 0.00 57.85 58.31 1ng7 n ARG 55 Cb 0.17 -2.41 0.05 0.00 -1.02 0.00 0.00 32.46 29.25 1ng7 n ARG 55 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1ng7 n ASN 56 N -4.19 -1.25 0.04 0.55 6.94 -1.26 -4.97 115.26 111.12 1ng7 n ASN 56 Ca 0.01 -3.43 0.00 0.00 -0.02 0.00 0.00 54.58 51.14 1ng7 n ASN 56 Cb 0.45 1.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.91 1ng7 n ASN 56 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1ng7 n ILE 57 N 0.30 0.24 -3.24 1.53 -0.00 -1.26 -5.09 119.36 111.83 1ng7 n ILE 57 Ca 0.12 0.08 -0.13 0.00 -0.00 0.00 0.00 62.75 62.82 1ng7 n ILE 57 Cb 0.69 -0.71 0.01 0.00 -0.00 0.00 0.00 39.64 39.64 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 -2.88 -6.39 -4.63 4.38 5.15 -1.26 -4.78 115.26 104.85 1ng7 n ASN 58 Ca 0.00 0.31 -0.43 0.00 -0.60 0.00 0.00 54.58 53.86 1ng7 n ASN 58 Cb 0.00 -2.04 -0.02 0.00 -0.53 0.00 0.00 39.78 37.19 1ng7 n ASN 58 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1ng7 s ARG 59 N -1.58 3.94 0.00 1.20 3.52 -1.26 -5.31 118.95 119.46 1ng7 s ARG 59 Ca 0.13 1.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 1ng7 s ARG 59 Cb -0.02 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 1ng7 s ARG 59 CO 0.37 -1.09 0.00 0.00 -0.81 0.00 0.00 175.30 173.78