#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 -0.95 0.20 3.03 0.00 -1.26 -4.64 105.19 101.57 1ng7 n GLY 2 Ca 0.00 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.70 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 2.55 0.68 0.00 1.61 0.13 -2.11 -3.49 132.00 131.38 1ng7 h PRO 3 Ca 0.00 -0.66 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1ng7 h PRO 3 Cb 0.00 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1ng7 h PRO 3 CO 0.00 1.26 0.00 -0.11 -0.23 0.00 0.00 178.00 178.92 1ng7 n LEU 4 N -3.87 0.00 0.30 1.56 7.94 -1.26 -4.98 117.00 116.69 1ng7 n LEU 4 Ca -0.09 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.01 1ng7 n LEU 4 Cb 0.82 0.00 1.03 0.00 0.53 0.00 0.00 43.42 45.80 1ng7 n LEU 4 CO 0.54 0.00 1.10 1.56 -1.11 0.00 0.00 177.39 179.48 1ng7 h GLN 5 N 0.00 0.00 -6.43 1.96 4.20 -1.94 -3.47 115.11 109.44 1ng7 h GLN 5 Ca 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1ng7 h GLN 5 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1ng7 h GLN 5 CO 0.00 0.00 -1.12 0.98 -0.67 0.00 0.00 178.83 178.02 1ng7 n TYR 6 N -2.96 -1.93 0.00 2.96 4.19 -1.26 -4.88 117.16 113.28 1ng7 n TYR 6 Ca -0.02 0.81 0.00 0.00 3.31 0.00 0.00 57.90 62.00 1ng7 n TYR 6 Cb 0.12 -1.67 0.00 0.00 0.49 0.00 0.00 39.34 38.28 1ng7 n TYR 6 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1ng7 n LYS 7 N 0.29 0.00 -1.45 2.98 4.81 -1.26 -5.17 118.16 118.36 1ng7 n LYS 7 Ca -0.05 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.57 1ng7 n LYS 7 Cb 0.61 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.57 1ng7 n LYS 7 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ng7 n ASP 8 N 0.00 -8.08 0.00 3.14 -0.08 -1.26 -5.06 116.55 105.21 1ng7 n ASP 8 Ca 0.00 1.35 0.00 0.00 -1.51 0.00 0.00 54.79 54.63 1ng7 n ASP 8 Cb 0.00 -4.90 0.00 0.00 2.34 0.00 0.00 41.12 38.56 1ng7 n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ng7 n LEU 9 N -4.34 0.00 -0.55 -2.67 -0.00 -1.26 -5.10 117.00 103.08 1ng7 n LEU 9 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.92 1ng7 n LEU 9 Cb 0.68 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.10 1ng7 n LEU 9 CO 0.04 0.00 0.05 2.29 -0.00 0.00 0.00 177.39 179.76 1ng7 n LYS 10 N 0.00 0.00 0.00 1.47 2.85 -1.26 -5.14 118.16 116.08 1ng7 n LYS 10 Ca 0.00 -0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1ng7 n LYS 10 Cb 0.00 0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 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 0.00 0.00 0.00 0.58 -5.35 -1.26 -4.94 119.36 108.39 1ng7 n ILE 11 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1ng7 n ILE 11 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 -4.62 7.28 2.03 -1.26 -4.85 116.55 115.13 1ng7 n ASP 12 Ca 0.00 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 54.83 1ng7 n ASP 12 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1ng7 n ASP 12 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ng7 n ILE 13 N 0.00 0.70 -0.03 5.18 -5.35 -1.26 -4.87 119.36 113.72 1ng7 n ILE 13 Ca 0.00 -0.17 -0.11 0.00 -0.27 0.00 0.00 62.75 62.20 1ng7 n ILE 13 Cb 0.00 -1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 36.74 1ng7 n ILE 13 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1ng7 h LYS 14 N 4.06 0.22 -5.65 6.28 1.79 -1.93 -3.41 116.57 117.93 1ng7 h LYS 14 Ca -0.45 -0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.35 1ng7 h LYS 14 Cb 1.31 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.87 1ng7 h LYS 14 CO 0.75 0.24 1.50 0.25 -1.08 0.00 0.00 179.45 181.11 1ng7 n THR 15 N -4.92 0.03 0.00 -0.16 -2.24 -1.24 -4.83 114.28 100.92 1ng7 n THR 15 Ca -0.04 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1ng7 n THR 15 Cb 0.08 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1ng7 n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ng7 n SER 16 N 9.47 0.00 -2.10 3.42 7.64 0.52 -4.79 113.62 127.77 1ng7 n SER 16 Ca 0.55 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.15 1ng7 n SER 16 Cb 0.07 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.33 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 3.11 0.11 1.43 -0.04 0.66 -4.69 135.00 135.57 1ng7 n PRO 17 Ca 0.00 -3.73 0.05 0.00 -0.04 0.00 0.00 63.50 59.78 1ng7 n PRO 17 Cb 0.00 -2.25 0.51 0.00 -0.04 0.00 0.00 33.50 31.71 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 2.02 0.32 -4.94 0.54 0.13 -1.91 -3.20 132.00 124.96 1ng7 h PRO 18 Ca 0.46 -0.02 -0.63 0.00 -0.87 0.00 0.00 66.00 64.95 1ng7 h PRO 18 Cb 1.26 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1ng7 h PRO 18 CO 1.09 0.22 2.34 -0.35 -0.23 0.00 0.00 178.00 181.07 1ng7 n PRO 19 N -4.49 2.51 -0.08 1.56 -0.04 -1.26 -4.83 135.00 128.38 1ng7 n PRO 19 Ca 0.01 -2.66 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 1ng7 n PRO 19 Cb 0.08 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.17 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 7.38 0.00 0.07 0.54 0.28 -1.21 -4.32 120.64 123.38 1ng7 n GLU 20 Ca 0.49 -0.26 -0.11 0.00 -0.16 0.00 0.00 57.16 57.13 1ng7 n GLU 20 Cb 0.43 -1.60 -0.13 0.00 1.43 0.00 0.00 31.44 31.57 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 0.03 0.90 -0.09 0.00 1.08 -1.96 -2.75 117.51 114.72 1ng7 h ILE 22 Ca -0.09 -1.68 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 1ng7 h ILE 22 Cb 1.87 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 37.32 1ng7 h ILE 22 CO 0.15 0.30 0.01 -0.55 -0.69 0.00 0.00 178.15 177.38 1ng7 h ASN 23 N -1.00 0.14 -0.03 1.72 -1.07 -1.91 3.00 115.58 116.43 1ng7 h ASN 23 Ca -0.00 -0.26 0.01 0.00 0.07 0.00 0.00 56.30 56.11 1ng7 h ASN 23 Cb 0.51 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.72 1ng7 h ASN 23 CO -0.00 0.36 0.13 -0.78 0.07 0.00 0.00 177.43 177.21 1ng7 h ASP 24 N -0.09 0.00 0.00 6.14 3.58 -1.58 1.92 116.42 126.39 1ng7 h ASP 24 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1ng7 h ASP 24 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1ng7 h ASP 24 CO 0.00 0.00 -0.18 0.25 -2.88 0.00 0.00 179.24 176.43 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.68 -3.36 115.31 119.40 1ng7 h LEU 25 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ng7 h LEU 25 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 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 -4.02 0.00 0.00 2.25 7.94 0.98 -1.94 117.00 122.21 1ng7 n LEU 26 Ca -0.03 0.24 0.06 0.00 -1.11 0.00 0.00 56.01 55.17 1ng7 n LEU 26 Cb 0.09 -0.24 0.31 0.00 0.53 0.00 0.00 43.42 44.12 1ng7 n LEU 26 CO 0.04 -0.11 0.67 0.00 -1.11 0.00 0.00 177.39 176.88 1ng7 n GLN 27 N -1.24 0.14 0.00 1.96 1.13 0.65 -2.99 117.38 117.03 1ng7 n GLN 27 Ca 0.09 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1ng7 n GLN 27 Cb 0.12 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.97 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 -1.33 1.47 -0.57 -1.58 0.00 -0.82 -4.77 120.51 112.92 1ng7 n ALA 28 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1ng7 n ALA 28 Cb 0.11 0.00 0.24 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 -0.99 1.65 -3.07 0.00 3.14 -1.16 -5.03 118.33 112.87 1ng7 n VAL 29 Ca 0.00 -1.36 -0.00 0.00 -2.96 0.00 0.00 64.34 60.02 1ng7 n VAL 29 Cb 0.00 0.15 -0.00 0.00 -1.06 0.00 0.00 33.84 32.92 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 0.30 -6.69 -2.72 6.55 8.00 -1.19 -4.96 116.55 115.85 1ng7 n ASP 30 Ca 0.18 0.72 -0.07 0.00 0.71 0.00 0.00 54.79 56.33 1ng7 n ASP 30 Cb 0.70 -2.29 0.07 0.00 -0.02 0.00 0.00 41.12 39.58 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 1.50 -2.26 0.14 -2.24 2.88 -1.26 -4.96 113.62 107.42 1ng7 n SER 31 Ca -0.02 -2.99 0.16 0.00 -1.33 0.00 0.00 58.87 54.69 1ng7 n SER 31 Cb 0.33 1.59 0.51 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 3.33 0.00 -0.01 -1.46 4.15 -1.92 1.28 115.11 120.48 1ng7 h GLN 32 Ca -0.17 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1ng7 h GLN 32 Cb 1.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1ng7 h GLN 32 CO 0.14 0.00 -0.17 0.93 -1.93 0.00 0.00 178.83 177.80 1ng7 h GLU 33 N 0.00 0.01 0.11 1.69 5.08 -1.95 3.25 114.58 122.77 1ng7 h GLU 33 Ca 0.17 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.23 1ng7 h GLU 33 Cb 1.65 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.93 1ng7 h GLU 33 CO -0.00 0.18 -1.23 0.28 -1.00 0.00 0.00 179.01 177.23 1ng7 h VAL 34 N 0.01 1.29 0.04 3.13 2.07 0.12 -0.82 116.25 122.10 1ng7 h VAL 34 Ca 0.00 -2.48 -0.09 0.00 0.82 0.00 0.00 66.70 64.95 1ng7 h VAL 34 Cb 0.31 2.68 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1ng7 h VAL 34 CO 0.02 0.75 -0.38 0.03 0.02 0.00 0.00 177.57 178.01 1ng7 h ARG 35 N 0.27 0.20 -0.36 1.57 3.08 -1.32 0.82 114.38 118.63 1ng7 h ARG 35 Ca -0.18 -0.26 0.11 0.00 0.07 0.00 0.00 59.98 59.71 1ng7 h ARG 35 Cb 1.91 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 1ng7 h ARG 35 CO 0.23 1.04 0.35 0.22 -1.07 0.00 0.00 179.97 180.74 1ng7 h ASP 36 N -0.53 0.00 0.00 7.04 3.58 0.59 0.83 116.42 127.93 1ng7 h ASP 36 Ca -0.06 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 1ng7 h ASP 36 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1ng7 h ASP 36 CO 0.07 0.00 -0.00 0.22 -2.88 0.00 0.00 179.24 176.65 1ng7 h TYR 37 N 0.00 -0.01 -0.47 0.28 5.03 -0.88 -1.61 116.97 119.32 1ng7 h TYR 37 Ca 0.17 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.58 1ng7 h TYR 37 Cb 0.86 0.00 -0.09 0.00 1.55 0.00 0.00 36.73 39.06 1ng7 h TYR 37 CO 0.00 0.77 -0.11 0.00 -1.32 0.00 0.00 178.16 177.50 1ng7 n GLU 39 N -5.34 0.01 0.02 0.00 -0.00 0.25 -0.13 120.64 115.45 1ng7 n GLU 39 Ca 0.04 0.16 -0.12 0.00 -0.00 0.00 0.00 57.16 57.24 1ng7 n GLU 39 Cb 0.25 -1.51 -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 0.09 0.41 3.44 3.64 0.36 -3.34 116.57 121.18 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 0.35 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1ng7 h LYS 40 CO 0.00 0.84 -0.20 0.87 -2.27 0.00 0.00 179.45 178.69 1ng7 h LYS 41 N 0.02 -0.53 0.00 1.90 1.79 0.47 -3.48 116.57 116.74 1ng7 h LYS 41 Ca -0.22 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 32.73 1ng7 h LYS 41 CO 0.11 -0.24 0.00 0.41 -1.08 0.00 0.00 179.45 178.66 1ng7 n GLY 42 N -0.01 -0.20 1.18 3.86 0.00 0.82 -5.02 105.19 105.82 1ng7 n GLY 42 Ca -0.09 -0.17 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 -0.77 1.61 7.02 -0.83 -0.36 117.44 124.11 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 0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 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 -0.73 -0.99 5.41 -1.25 0.24 119.36 119.28 1ng7 n ILE 44 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 1ng7 n ILE 44 Cb 0.34 -0.13 -0.07 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 -2.77 0.00 -3.50 1.39 0.24 -1.26 -4.80 118.33 107.62 1ng7 n VAL 45 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1ng7 n VAL 45 Cb 0.00 -0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.09 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 4.31 -0.47 0.33 -1.34 2.47 -1.26 -4.86 114.94 114.13 1ng7 s ASN 46 Ca 0.66 0.22 -0.26 0.00 0.42 0.00 0.00 52.86 53.90 1ng7 s ASN 46 Cb -0.63 0.45 -0.10 0.00 -1.45 0.00 0.00 41.25 39.52 1ng7 s ASN 46 CO 0.25 -0.64 0.97 -0.51 -3.72 0.00 0.00 177.10 173.45 1ng7 s ILE 47 N -2.49 4.10 0.30 -5.21 2.07 -1.26 -5.07 121.20 113.65 1ng7 s ILE 47 Ca -0.00 1.73 0.04 0.00 -1.41 0.00 0.00 60.65 61.01 1ng7 s ILE 47 Cb -0.01 -3.95 0.04 0.00 0.13 0.00 0.00 42.46 38.67 1ng7 s ILE 47 CO -0.04 0.13 0.31 1.07 -1.91 0.00 0.00 174.94 174.49 1ng7 n THR 48 N 0.48 0.00 -0.08 4.00 5.66 -1.26 -5.08 114.28 118.00 1ng7 n THR 48 Ca 0.02 -1.11 -0.08 0.00 -3.05 0.00 0.00 64.05 59.83 1ng7 n THR 48 Cb 0.50 -0.45 -0.04 0.00 -1.55 0.00 0.00 70.33 68.79 1ng7 n THR 48 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1ng7 h SER 49 N 0.23 0.00 -1.23 1.09 0.87 -2.06 -3.44 113.55 109.01 1ng7 h SER 49 Ca -0.17 -0.12 -0.51 0.00 -1.23 0.00 0.00 61.79 59.76 1ng7 h SER 49 Cb 0.68 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1ng7 h SER 49 CO 0.26 0.92 1.62 1.67 -0.53 0.00 0.00 176.83 180.76 1ng7 n GLN 50 N -4.58 0.92 -0.24 2.24 -0.06 -1.26 -4.69 117.38 109.71 1ng7 n GLN 50 Ca -0.13 0.09 0.05 0.00 -2.00 0.00 0.00 57.00 55.01 1ng7 n GLN 50 Cb 0.35 -2.89 0.07 0.00 -4.06 0.00 0.00 30.24 23.71 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 7.76 0.97 -1.11 1.69 0.31 -1.26 -5.12 118.33 121.57 1ng7 n VAL 51 Ca 0.43 -1.15 0.13 0.00 -0.01 0.00 0.00 64.34 63.73 1ng7 n VAL 51 Cb 0.39 0.17 -0.04 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.72 -2.09 -1.47 5.55 1.13 -1.26 -4.86 117.38 113.65 1ng7 n GLN 52 Ca 0.08 1.52 -0.03 0.00 -1.94 0.00 0.00 57.00 56.63 1ng7 n GLN 52 Cb 0.64 -2.64 -0.01 0.00 0.11 0.00 0.00 30.24 28.34 1ng7 n GLN 52 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ng7 n THR 53 N -3.44 0.07 0.00 5.09 -2.24 -1.26 -5.06 114.28 107.44 1ng7 n THR 53 Ca -0.02 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1ng7 n THR 53 Cb 0.62 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.17 0.00 0.00 -0.78 4.07 -1.26 -0.75 120.64 121.75 1ng7 n GLU 54 Ca -0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 1ng7 n GLU 54 Cb 0.83 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.21 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 0.00 3.56 -1.63 5.31 0.63 -1.26 -5.00 116.66 118.27 1ng7 n ARG 55 Ca 0.00 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.75 1ng7 n ARG 55 Cb 0.00 -0.98 -0.07 0.00 0.45 0.00 0.00 32.46 31.86 1ng7 n ARG 55 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1ng7 n ASN 56 N -1.90 -4.69 -2.86 6.15 5.15 0.08 -3.88 115.26 113.31 1ng7 n ASN 56 Ca 0.00 0.39 -0.02 0.00 -0.60 0.00 0.00 54.58 54.34 1ng7 n ASN 56 Cb 0.44 -4.18 -0.02 0.00 -0.53 0.00 0.00 39.78 35.49 1ng7 n ASN 56 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ng7 n ILE 57 N -2.37 -7.24 -4.29 -1.44 5.41 -1.26 -5.00 119.36 103.17 1ng7 n ILE 57 Ca -0.18 1.42 -0.25 0.00 1.00 0.00 0.00 62.75 64.73 1ng7 n ILE 57 Cb 0.59 -4.70 -0.09 0.00 -0.71 0.00 0.00 39.64 34.73 1ng7 n ILE 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ng7 s ASN 58 N -0.54 4.36 0.37 4.38 2.20 -1.25 -5.14 114.94 119.33 1ng7 s ASN 58 Ca -0.12 -0.60 0.00 0.00 -0.94 0.00 0.00 52.86 51.19 1ng7 s ASN 58 Cb 0.01 -0.77 0.00 0.00 -2.00 0.00 0.00 41.25 38.49 1ng7 s ASN 58 CO 0.42 0.07 0.00 0.54 -2.94 0.00 0.00 177.10 175.18 1ng7 n ARG 59 N -0.29 0.84 0.00 3.55 1.74 -1.26 -5.23 116.66 116.01 1ng7 n ARG 59 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1ng7 n ARG 59 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11