#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 0.44 0.12 -5.12 0.00 -1.26 -4.90 105.19 94.46 1ng7 n GLY 2 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 2.67 0.04 0.00 1.61 0.13 -2.11 -3.40 132.00 130.94 1ng7 h PRO 3 Ca -0.17 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.74 1ng7 h PRO 3 Cb 1.15 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1ng7 h PRO 3 CO 0.07 0.78 -0.15 -0.11 -0.23 0.00 0.00 178.00 178.36 1ng7 n LEU 4 N -3.66 -1.65 -1.95 1.56 -0.00 -1.26 -4.92 117.00 105.11 1ng7 n LEU 4 Ca -0.01 -2.84 -0.08 0.00 -0.00 0.00 0.00 56.01 53.08 1ng7 n LEU 4 Cb 0.73 0.44 -0.02 0.00 -0.00 0.00 0.00 43.42 44.57 1ng7 n LEU 4 CO 0.44 1.65 -0.10 1.67 -0.00 0.00 0.00 177.39 181.05 1ng7 n GLN 5 N -0.42 -1.93 -1.56 1.96 7.27 -1.26 -4.69 117.38 116.75 1ng7 n GLN 5 Ca -0.10 0.44 -0.61 0.00 0.07 0.00 0.00 57.00 56.80 1ng7 n GLN 5 Cb 0.76 -4.83 -0.09 0.00 2.41 0.00 0.00 30.24 28.49 1ng7 n GLN 5 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1ng7 n TYR 6 N -2.45 1.47 0.00 3.69 4.19 -1.26 -4.67 117.16 118.13 1ng7 n TYR 6 Ca -0.09 1.04 0.00 0.00 3.31 0.00 0.00 57.90 62.15 1ng7 n TYR 6 Cb 0.45 -2.01 0.00 0.00 0.49 0.00 0.00 39.34 38.27 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 3.35 0.00 -4.02 2.98 5.02 -1.26 -5.06 118.16 119.16 1ng7 n LYS 7 Ca 0.27 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.22 1ng7 n LYS 7 Cb -0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.82 1ng7 n LYS 7 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ng7 s ASP 8 N 0.00 4.00 0.24 4.39 1.11 -1.26 -5.11 116.67 120.04 1ng7 s ASP 8 Ca 0.00 -0.89 0.04 0.00 0.18 0.00 0.00 52.55 51.88 1ng7 s ASP 8 Cb 0.00 -1.59 0.04 0.00 1.07 0.00 0.00 42.92 42.44 1ng7 s ASP 8 CO 0.00 -0.10 0.33 0.18 1.18 0.00 0.00 175.17 176.76 1ng7 n LEU 9 N 4.62 0.00 -2.60 1.23 4.77 -1.26 -5.04 117.00 118.71 1ng7 n LEU 9 Ca -0.17 -1.04 -0.28 0.00 -0.03 0.00 0.00 56.01 54.48 1ng7 n LEU 9 Cb 0.47 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1ng7 n LEU 9 CO 0.26 -0.59 0.32 2.29 -1.33 0.00 0.00 177.39 178.34 1ng7 n LYS 10 N -1.52 3.38 0.00 3.23 2.85 -1.26 -4.98 118.16 119.86 1ng7 n LYS 10 Ca 0.07 -4.48 0.00 0.00 -1.05 0.00 0.00 58.31 52.85 1ng7 n LYS 10 Cb 0.25 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 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 -0.44 0.00 0.00 0.58 -5.35 -1.26 -4.92 119.36 107.97 1ng7 n ILE 11 Ca 0.39 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 1ng7 n ILE 11 Cb 0.58 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 -4.63 7.28 -0.08 -1.26 -4.79 116.55 113.07 1ng7 n ASP 12 Ca 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 1ng7 n ASP 12 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 1ng7 n ASP 12 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1ng7 n ILE 13 N 0.00 0.55 -3.07 5.18 -6.64 -1.26 -3.98 119.36 110.15 1ng7 n ILE 13 Ca 0.00 -0.23 -0.00 0.00 -1.77 0.00 0.00 62.75 60.74 1ng7 n ILE 13 Cb 0.00 -2.22 -0.00 0.00 -1.44 0.00 0.00 39.64 35.98 1ng7 n ILE 13 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1ng7 n LYS 14 N 7.72 -1.28 -3.68 6.28 3.00 -1.26 -4.98 118.16 123.96 1ng7 n LYS 14 Ca 0.25 1.30 -0.27 0.00 -0.00 0.00 0.00 58.31 59.59 1ng7 n LYS 14 Cb 0.37 -1.33 -0.16 0.00 0.00 0.00 0.00 35.03 33.91 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 -0.42 0.30 0.00 3.15 -4.23 -1.25 -4.73 115.64 108.46 1ng7 s THR 15 Ca -0.02 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1ng7 s THR 15 Cb 0.00 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.91 1ng7 s THR 15 CO 0.08 -0.32 0.00 -1.20 -0.54 0.00 0.00 174.62 172.65 1ng7 n SER 16 N 5.13 0.00 -2.22 3.99 7.64 0.73 -4.80 113.62 124.09 1ng7 n SER 16 Ca -0.08 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.51 1ng7 n SER 16 Cb 0.47 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.71 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 3.19 0.26 1.43 -0.04 0.70 -4.69 135.00 135.85 1ng7 n PRO 17 Ca 0.00 -3.80 0.11 0.00 -0.04 0.00 0.00 63.50 59.77 1ng7 n PRO 17 Cb 0.00 -2.28 0.72 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.17 0.00 -4.28 0.54 0.13 -1.91 -3.15 132.00 125.51 1ng7 h PRO 18 Ca 0.47 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.89 1ng7 h PRO 18 Cb 1.13 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.18 1ng7 h PRO 18 CO 1.14 0.07 2.64 -0.35 -0.23 0.00 0.00 178.00 181.27 1ng7 n PRO 19 N -4.05 3.10 -0.09 1.56 -0.04 -1.26 -4.85 135.00 129.36 1ng7 n PRO 19 Ca -0.03 -2.99 0.00 0.00 -0.04 0.00 0.00 63.50 60.45 1ng7 n PRO 19 Cb 0.16 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 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 6.03 0.00 0.05 0.54 0.28 -1.19 -4.31 120.64 122.04 1ng7 n GLU 20 Ca 0.48 -0.21 -0.07 0.00 -0.16 0.00 0.00 57.16 57.19 1ng7 n GLU 20 Cb 0.40 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.64 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 0.00 0.60 0.09 0.00 1.08 -1.96 -2.69 117.51 114.63 1ng7 h ILE 22 Ca -0.05 -1.45 -0.00 0.00 -0.39 0.00 0.00 64.86 62.97 1ng7 h ILE 22 Cb 1.81 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1ng7 h ILE 22 CO 0.12 0.20 -0.04 -0.55 -0.69 0.00 0.00 178.15 177.19 1ng7 h ASN 23 N -1.00 -0.10 -0.13 1.72 -1.07 -1.91 3.42 115.58 116.51 1ng7 h ASN 23 Ca -0.00 -0.11 0.04 0.00 0.07 0.00 0.00 56.30 56.29 1ng7 h ASN 23 Cb 0.33 0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 1ng7 h ASN 23 CO 0.00 0.05 0.32 -0.78 0.07 0.00 0.00 177.43 177.09 1ng7 h ASP 24 N -0.25 0.00 0.00 6.14 1.82 -1.56 1.47 116.42 124.04 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 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1ng7 h ASP 24 CO 0.02 0.00 -0.22 0.25 -1.61 0.00 0.00 179.24 177.68 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.38 -3.38 115.31 119.68 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 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ng7 h LEU 25 CO -0.00 0.46 0.00 -0.11 -0.34 0.00 0.00 178.44 178.45 1ng7 n LEU 26 N -3.91 0.00 0.00 2.25 7.94 1.11 -2.02 117.00 122.37 1ng7 n LEU 26 Ca -0.03 0.47 0.07 0.00 -1.11 0.00 0.00 56.01 55.41 1ng7 n LEU 26 Cb 0.12 -0.47 0.34 0.00 0.53 0.00 0.00 43.42 43.94 1ng7 n LEU 26 CO 0.05 -0.21 0.69 0.00 -1.11 0.00 0.00 177.39 176.80 1ng7 n GLN 27 N -1.47 0.16 -0.00 1.96 1.13 0.49 -2.78 117.38 116.87 1ng7 n GLN 27 Ca 0.04 0.17 0.01 0.00 -1.94 0.00 0.00 57.00 55.28 1ng7 n GLN 27 Cb 0.18 -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 -1.32 2.05 -0.33 -1.58 0.00 -0.86 -4.69 120.51 113.79 1ng7 n ALA 28 Ca 0.06 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1ng7 n ALA 28 Cb 0.12 -0.02 0.26 0.00 0.00 0.00 0.00 19.45 19.80 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 1.09 -2.97 0.00 3.14 -1.13 -5.02 118.33 111.80 1ng7 n VAL 29 Ca -0.01 -1.03 -0.01 0.00 -2.96 0.00 0.00 64.34 60.33 1ng7 n VAL 29 Cb 0.11 0.46 -0.00 0.00 -1.06 0.00 0.00 33.84 33.34 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 1.11 -6.55 -2.72 6.55 9.92 -1.12 -4.97 116.55 118.78 1ng7 n ASP 30 Ca 0.19 0.89 -0.07 0.00 -0.53 0.00 0.00 54.79 55.27 1ng7 n ASP 30 Cb 0.57 -3.07 0.08 0.00 -0.64 0.00 0.00 41.12 38.05 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 1.34 -2.23 0.32 -2.24 2.88 -1.26 -4.96 113.62 107.48 1ng7 n SER 31 Ca -0.04 -3.02 0.10 0.00 -1.33 0.00 0.00 58.87 54.57 1ng7 n SER 31 Cb 0.29 1.61 0.49 0.00 -0.75 0.00 0.00 64.21 65.85 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 3.25 0.00 0.00 -1.46 4.15 -1.93 1.30 115.11 120.42 1ng7 h GLN 32 Ca -0.17 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.21 1ng7 h GLN 32 Cb 1.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1ng7 h GLN 32 CO 0.13 0.00 -0.22 0.93 -1.93 0.00 0.00 178.83 177.75 1ng7 h GLU 33 N 0.00 0.00 0.15 1.69 5.08 -1.95 3.01 114.58 122.56 1ng7 h GLU 33 Ca 0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 1ng7 h GLU 33 Cb 1.24 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.52 1ng7 h GLU 33 CO -0.00 0.22 -1.16 0.28 -1.00 0.00 0.00 179.01 177.35 1ng7 h VAL 34 N 0.00 1.35 0.04 3.13 2.07 0.13 -0.82 116.25 122.15 1ng7 h VAL 34 Ca -0.00 -2.50 -0.19 0.00 0.82 0.00 0.00 66.70 64.83 1ng7 h VAL 34 Cb 0.42 2.90 0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1ng7 h VAL 34 CO 0.03 0.74 -0.76 0.03 0.02 0.00 0.00 177.57 177.63 1ng7 h ARG 35 N 0.06 0.44 -0.27 1.57 3.08 -1.37 1.06 114.38 118.94 1ng7 h ARG 35 Ca -0.19 -0.53 0.08 0.00 0.07 0.00 0.00 59.98 59.41 1ng7 h ARG 35 Cb 1.87 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 1ng7 h ARG 35 CO 0.22 1.18 0.23 0.22 -1.07 0.00 0.00 179.97 180.76 1ng7 h ASP 36 N -0.08 0.00 0.01 7.04 1.82 0.53 0.86 116.42 126.61 1ng7 h ASP 36 Ca -0.11 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1ng7 h ASP 36 Cb 1.49 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.50 1ng7 h ASP 36 CO 0.15 0.00 -0.01 0.22 -1.61 0.00 0.00 179.24 177.99 1ng7 h TYR 37 N 0.00 -0.02 -0.51 0.28 5.03 -0.77 -1.79 116.97 119.19 1ng7 h TYR 37 Ca 0.13 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.54 1ng7 h TYR 37 Cb 0.59 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.79 1ng7 h TYR 37 CO 0.00 0.72 -0.04 0.00 -1.32 0.00 0.00 178.16 177.52 1ng7 n GLU 39 N -5.28 0.04 0.03 0.00 -0.00 0.27 -0.05 120.64 115.65 1ng7 n GLU 39 Ca 0.05 0.14 -0.14 0.00 -0.00 0.00 0.00 57.16 57.21 1ng7 n GLU 39 Cb 0.28 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.08 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 0.15 0.55 3.44 3.64 0.34 -3.34 116.57 121.34 1ng7 h LYS 40 Ca 0.00 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 1ng7 h LYS 40 Cb 0.34 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1ng7 h LYS 40 CO 0.00 0.92 -0.26 0.87 -2.27 0.00 0.00 179.45 178.71 1ng7 h LYS 41 N 0.04 -0.71 0.00 1.90 1.79 0.42 -3.48 116.57 116.53 1ng7 h LYS 41 Ca -0.26 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1ng7 h LYS 41 Cb 1.99 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.80 1ng7 h LYS 41 CO 0.12 -0.41 0.00 0.41 -1.08 0.00 0.00 179.45 178.49 1ng7 n GLY 42 N -0.36 -0.16 1.09 3.86 0.00 0.93 -5.03 105.19 105.52 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 -0.76 1.61 7.02 -0.84 -0.19 117.44 124.28 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 0.12 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 -2.77 0.00 -0.79 -0.99 5.41 -1.25 0.25 119.36 119.22 1ng7 n ILE 44 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 1ng7 n ILE 44 Cb 0.36 -0.11 -0.04 0.00 -0.71 0.00 0.00 39.64 39.14 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 -2.76 0.00 -3.47 1.39 0.24 -1.26 -4.80 118.33 107.66 1ng7 n VAL 45 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1ng7 n VAL 45 Cb 0.00 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.34 -0.51 -0.80 -1.34 3.84 -1.26 -4.81 114.94 110.39 1ng7 s ASN 46 Ca 0.48 -0.03 -0.24 0.00 0.21 0.00 0.00 52.86 53.29 1ng7 s ASN 46 Cb -0.67 0.57 -0.18 0.00 -0.55 0.00 0.00 41.25 40.41 1ng7 s ASN 46 CO 0.32 -0.93 2.44 0.00 -2.79 0.00 0.00 177.10 176.14 1ng7 n ILE 47 N -0.28 -0.03 -1.78 -5.21 0.13 -1.26 -4.78 119.36 106.15 1ng7 n ILE 47 Ca -0.17 -0.45 -0.23 0.00 -1.10 0.00 0.00 62.75 60.80 1ng7 n ILE 47 Cb 0.64 -1.41 -0.05 0.00 -0.84 0.00 0.00 39.64 37.98 1ng7 n ILE 47 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1ng7 s THR 48 N 9.41 3.19 0.00 9.51 2.01 -1.26 -4.57 115.64 133.93 1ng7 s THR 48 Ca 1.14 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 63.03 1ng7 s THR 48 Cb -0.60 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1ng7 s THR 48 CO 0.35 -0.43 0.77 -1.54 -0.69 0.00 0.00 174.62 173.08 1ng7 n SER 49 N 16.18 1.25 -2.47 3.53 3.41 -1.26 -4.77 113.62 129.49 1ng7 n SER 49 Ca 0.41 -1.58 -0.35 0.00 -0.26 0.00 0.00 58.87 57.09 1ng7 n SER 49 Cb 0.47 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.47 1ng7 n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ng7 n GLN 50 N -0.29 2.87 -2.46 4.33 -0.06 -1.26 -4.99 117.38 115.51 1ng7 n GLN 50 Ca 0.00 -3.54 -0.21 0.00 -2.00 0.00 0.00 57.00 51.26 1ng7 n GLN 50 Cb 0.30 -2.28 0.10 0.00 -4.06 0.00 0.00 30.24 24.30 1ng7 n GLN 50 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1ng7 n VAL 51 N -0.76 0.00 1.80 1.69 0.31 -1.26 -4.97 118.33 115.14 1ng7 n VAL 51 Ca 0.57 -1.49 0.12 0.00 -0.01 0.00 0.00 64.34 63.52 1ng7 n VAL 51 Cb 0.57 -0.87 0.63 0.00 -0.91 0.00 0.00 33.84 33.26 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 -2.60 1.22 -1.59 5.55 6.02 -1.26 -4.72 117.38 120.00 1ng7 n GLN 52 Ca 0.15 -0.32 -0.14 0.00 -0.01 0.00 0.00 57.00 56.68 1ng7 n GLN 52 Cb 0.54 -1.39 -0.11 0.00 1.02 0.00 0.00 30.24 30.29 1ng7 n GLN 52 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1ng7 s THR 53 N -1.96 3.01 -0.40 5.09 -1.32 -1.26 -4.52 115.64 114.28 1ng7 s THR 53 Ca 0.36 -0.02 0.10 0.00 -1.21 0.00 0.00 61.69 60.92 1ng7 s THR 53 Cb 0.17 -3.92 0.36 0.00 -1.51 0.00 0.00 72.50 67.60 1ng7 s THR 53 CO 0.28 -0.02 0.98 1.21 -2.21 0.00 0.00 174.62 174.86 1ng7 n GLU 54 N 8.21 1.04 0.22 7.08 4.07 -1.26 -4.93 120.64 135.06 1ng7 n GLU 54 Ca 0.42 -2.65 0.15 0.00 -0.06 0.00 0.00 57.16 55.02 1ng7 n GLU 54 Cb 0.47 -1.20 0.66 0.00 -0.06 0.00 0.00 31.44 31.31 1ng7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ng7 h ARG 55 N 2.88 0.00 -5.68 5.31 3.08 -2.02 -3.42 114.38 114.53 1ng7 h ARG 55 Ca -0.05 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.34 1ng7 h ARG 55 Cb 1.09 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.07 1ng7 h ARG 55 CO 0.30 0.00 -0.49 -0.80 -1.07 0.00 0.00 179.97 177.91 1ng7 s ASN 56 N -4.94 6.36 0.31 7.04 0.01 -1.26 -5.10 114.94 117.35 1ng7 s ASN 56 Ca 0.01 0.44 0.07 0.00 -0.71 0.00 0.00 52.86 52.67 1ng7 s ASN 56 Cb 0.09 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 1ng7 s ASN 56 CO 0.44 0.38 0.28 0.27 -1.51 0.00 0.00 177.10 176.96 1ng7 s ILE 57 N -1.08 3.87 0.02 0.60 -4.36 -1.26 -5.09 121.20 113.90 1ng7 s ILE 57 Ca 0.17 -1.34 -0.26 0.00 -0.26 0.00 0.00 60.65 58.96 1ng7 s ILE 57 Cb -0.12 -3.28 -0.05 0.00 1.25 0.00 0.00 42.46 40.26 1ng7 s ILE 57 CO 0.07 -0.23 0.82 0.20 0.24 0.00 0.00 174.94 176.04 1ng7 s ASN 58 N -3.97 7.23 0.00 4.36 -0.87 -1.26 -5.06 114.94 115.38 1ng7 s ASN 58 Ca 0.39 1.48 0.00 0.00 -1.57 0.00 0.00 52.86 53.15 1ng7 s ASN 58 Cb -0.07 -2.49 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1ng7 s ASN 58 CO 0.26 -0.07 0.00 -2.11 -2.57 0.00 0.00 177.10 172.61 1ng7 n ARG 59 N 3.21 3.04 0.00 -0.60 0.00 -1.26 -5.34 116.66 115.72 1ng7 n ARG 59 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ng7 n ARG 59 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.96 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63