#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 1.12 0.14 3.03 0.00 -1.26 -4.84 105.19 103.38 1ng7 n GLY 2 Ca 0.00 0.91 -0.18 0.00 0.00 0.00 0.00 46.02 46.75 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 8.14 0.43 0.00 1.61 0.13 -2.08 -3.48 132.00 136.75 1ng7 h PRO 3 Ca -0.47 -0.48 -0.11 0.00 -0.87 0.00 0.00 66.00 64.07 1ng7 h PRO 3 Cb 1.30 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.54 1ng7 h PRO 3 CO 0.96 1.14 -0.07 -0.11 -0.23 0.00 0.00 178.00 179.69 1ng7 n LEU 4 N -4.18 0.00 -0.05 1.56 7.94 -1.26 -4.98 117.00 116.03 1ng7 n LEU 4 Ca -0.11 -1.04 0.24 0.00 -1.11 0.00 0.00 56.01 53.99 1ng7 n LEU 4 Cb 0.70 0.88 0.61 0.00 0.53 0.00 0.00 43.42 46.14 1ng7 n LEU 4 CO 0.48 -0.23 1.22 0.06 -1.11 0.00 0.00 177.39 177.81 1ng7 h GLN 5 N 0.00 0.00 -2.17 1.96 3.07 -2.04 -3.46 115.11 112.48 1ng7 h GLN 5 Ca -0.10 0.00 0.25 0.00 0.09 0.00 0.00 58.65 58.89 1ng7 h GLN 5 Cb 0.43 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.92 1ng7 h GLN 5 CO 0.13 0.00 -0.40 0.98 0.09 0.00 0.00 178.83 179.64 1ng7 n TYR 6 N -3.49 -2.32 -1.07 0.06 9.36 -1.26 -4.98 117.16 113.46 1ng7 n TYR 6 Ca 0.15 1.17 0.09 0.00 3.32 0.00 0.00 57.90 62.63 1ng7 n TYR 6 Cb 1.04 -2.11 -0.05 0.00 -0.63 0.00 0.00 39.34 37.59 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 -3.03 -2.59 -3.42 2.98 3.00 -1.26 -4.94 118.16 108.91 1ng7 n LYS 7 Ca -0.00 2.09 -0.22 0.00 -0.00 0.00 0.00 58.31 60.18 1ng7 n LYS 7 Cb 0.61 -2.86 -0.01 0.00 0.00 0.00 0.00 35.03 32.78 1ng7 n LYS 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ng7 s ASP 8 N -5.90 6.11 0.53 3.14 1.11 -1.26 -5.11 116.67 115.28 1ng7 s ASP 8 Ca 0.00 0.20 -0.00 0.00 0.18 0.00 0.00 52.55 52.92 1ng7 s ASP 8 Cb 0.00 -1.70 0.05 0.00 1.07 0.00 0.00 42.92 42.34 1ng7 s ASP 8 CO 0.00 -0.38 0.36 0.18 1.18 0.00 0.00 175.17 176.51 1ng7 n LEU 9 N -1.75 0.00 -0.85 1.23 4.77 -1.26 -4.97 117.00 114.16 1ng7 n LEU 9 Ca -0.03 -0.74 0.05 0.00 -0.03 0.00 0.00 56.01 55.26 1ng7 n LEU 9 Cb 0.57 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.60 1ng7 n LEU 9 CO 0.46 -0.68 0.61 2.29 -1.33 0.00 0.00 177.39 178.74 1ng7 n LYS 10 N -1.67 2.22 0.00 3.23 2.85 -1.26 -3.56 118.16 119.97 1ng7 n LYS 10 Ca 0.06 -1.40 0.05 0.00 -1.05 0.00 0.00 58.31 55.97 1ng7 n LYS 10 Cb 0.21 -1.49 0.03 0.00 -0.65 0.00 0.00 35.03 33.13 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 0.48 0.00 -0.03 0.58 -6.64 -1.26 -4.62 119.36 107.88 1ng7 n ILE 11 Ca 0.13 -0.47 -0.13 0.00 -1.77 0.00 0.00 62.75 60.51 1ng7 n ILE 11 Cb 0.45 1.19 -0.11 0.00 -1.44 0.00 0.00 39.64 39.73 1ng7 n ILE 11 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 1ng7 h ASP 12 N 1.75 -0.02 -5.91 7.28 3.58 -1.96 -3.48 116.42 117.66 1ng7 h ASP 12 Ca 0.00 -0.64 -0.19 0.00 0.42 0.00 0.00 57.03 56.62 1ng7 h ASP 12 Cb 0.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1ng7 h ASP 12 CO 0.00 0.64 -0.57 -0.38 -2.88 0.00 0.00 179.24 176.05 1ng7 n ILE 13 N -4.78 -7.57 -3.74 2.25 5.41 -1.26 -4.97 119.36 104.70 1ng7 n ILE 13 Ca -0.09 0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 1ng7 n ILE 13 Cb 0.32 -5.41 -0.14 0.00 -0.71 0.00 0.00 39.64 33.71 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 -3.41 1.11 -0.02 0.38 2.47 -1.26 -5.00 119.74 114.01 1ng7 s LYS 14 Ca 0.10 -1.69 -0.02 0.00 -1.56 0.00 0.00 55.97 52.80 1ng7 s LYS 14 Cb -0.02 -2.28 0.01 0.00 -1.46 0.00 0.00 37.83 34.08 1ng7 s LYS 14 CO 0.81 -1.09 0.04 0.25 0.16 0.00 0.00 175.35 175.52 1ng7 n THR 15 N 4.02 -4.51 0.00 3.43 -2.24 -1.24 -4.97 114.28 108.77 1ng7 n THR 15 Ca 0.05 0.95 0.00 0.00 -2.27 0.00 0.00 64.05 62.78 1ng7 n THR 15 Cb 0.37 -3.34 0.00 0.00 -2.10 0.00 0.00 70.33 65.26 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 2.11 0.00 -1.91 3.42 7.64 0.73 -4.79 113.62 120.83 1ng7 n SER 16 Ca -0.06 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 1ng7 n SER 16 Cb 0.10 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.39 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 2.81 -0.16 1.43 -0.04 0.59 -4.70 135.00 134.93 1ng7 n PRO 17 Ca 0.00 -3.60 0.06 0.00 -0.04 0.00 0.00 63.50 59.92 1ng7 n PRO 17 Cb 0.00 -2.16 0.36 0.00 -0.04 0.00 0.00 33.50 31.66 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 1.77 0.72 -4.54 0.54 0.13 -1.91 -3.11 132.00 125.60 1ng7 h PRO 18 Ca 0.42 -0.04 -0.63 0.00 -0.87 0.00 0.00 66.00 64.87 1ng7 h PRO 18 Cb 1.40 -0.16 0.02 0.00 0.13 0.00 0.00 31.00 32.39 1ng7 h PRO 18 CO 0.94 0.48 2.30 -0.35 -0.23 0.00 0.00 178.00 181.14 1ng7 n PRO 19 N -4.47 1.76 -0.10 1.56 -0.04 -1.26 -4.80 135.00 127.65 1ng7 n PRO 19 Ca 0.10 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1ng7 n PRO 19 Cb 0.20 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 7.03 0.00 0.05 0.54 0.28 -1.18 -4.33 120.64 123.04 1ng7 n GLU 20 Ca 0.50 -0.20 -0.08 0.00 -0.16 0.00 0.00 57.16 57.22 1ng7 n GLU 20 Cb 0.41 -1.47 -0.12 0.00 1.43 0.00 0.00 31.44 31.69 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 0.54 0.07 0.00 1.08 -1.95 -2.58 117.51 114.68 1ng7 h ILE 22 Ca -0.06 -1.36 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1ng7 h ILE 22 Cb 1.83 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1ng7 h ILE 22 CO 0.13 0.18 -0.03 -0.55 -0.69 0.00 0.00 178.15 177.18 1ng7 h ASN 23 N -1.00 -0.08 -0.10 1.72 -1.07 -1.91 3.44 115.58 116.58 1ng7 h ASN 23 Ca -0.00 -0.06 0.03 0.00 0.07 0.00 0.00 56.30 56.34 1ng7 h ASN 23 Cb 0.32 0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 36.59 1ng7 h ASN 23 CO 0.01 0.00 0.32 -0.78 0.07 0.00 0.00 177.43 177.05 1ng7 h ASP 24 N -0.16 0.00 0.00 6.14 3.58 -1.52 1.22 116.42 125.68 1ng7 h ASP 24 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ng7 h ASP 24 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1ng7 h ASP 24 CO 0.02 0.00 -0.24 0.25 -2.88 0.00 0.00 179.24 176.38 1ng7 h LEU 25 N 0.00 0.00 -0.31 2.28 5.85 -0.06 -3.39 115.31 119.69 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 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ng7 h LEU 25 CO -0.00 0.39 0.00 -0.11 -0.34 0.00 0.00 178.44 178.38 1ng7 n LEU 26 N -3.51 0.24 0.00 2.25 7.94 1.11 -1.68 117.00 123.35 1ng7 n LEU 26 Ca -0.03 0.57 0.06 0.00 -1.11 0.00 0.00 56.01 55.49 1ng7 n LEU 26 Cb 0.13 -0.54 0.31 0.00 0.53 0.00 0.00 43.42 43.84 1ng7 n LEU 26 CO 0.05 -0.42 0.66 0.00 -1.11 0.00 0.00 177.39 176.58 1ng7 n GLN 27 N -1.78 0.15 -0.01 1.96 1.13 0.42 -2.52 117.38 116.73 1ng7 n GLN 27 Ca 0.02 0.19 0.01 0.00 -1.94 0.00 0.00 57.00 55.28 1ng7 n GLN 27 Cb 0.16 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 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 2.10 -0.49 -1.58 0.00 -0.68 -4.66 120.51 113.89 1ng7 n ALA 28 Ca 0.05 -0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1ng7 n ALA 28 Cb 0.11 -0.08 0.25 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.76 1.49 -3.05 0.00 3.14 -1.08 -5.02 118.33 112.06 1ng7 n VAL 29 Ca -0.02 -1.23 -0.00 0.00 -2.96 0.00 0.00 64.34 60.13 1ng7 n VAL 29 Cb 0.23 0.25 -0.00 0.00 -1.06 0.00 0.00 33.84 33.25 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 0.63 -6.59 -2.71 6.55 8.00 -1.05 -4.96 116.55 116.42 1ng7 n ASP 30 Ca 0.19 0.78 -0.07 0.00 0.71 0.00 0.00 54.79 56.40 1ng7 n ASP 30 Cb 0.67 -2.42 0.07 0.00 -0.02 0.00 0.00 41.12 39.42 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 1.56 -2.21 0.23 -2.24 2.88 -1.26 -4.96 113.62 107.63 1ng7 n SER 31 Ca -0.03 -2.81 0.12 0.00 -1.33 0.00 0.00 58.87 54.82 1ng7 n SER 31 Cb 0.31 1.48 0.49 0.00 -0.75 0.00 0.00 64.21 65.73 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 3.43 0.00 -0.05 -1.46 4.15 -1.93 1.21 115.11 120.46 1ng7 h GLN 32 Ca -0.18 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 1ng7 h GLN 32 Cb 1.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1ng7 h GLN 32 CO 0.12 0.00 -0.05 0.93 -1.93 0.00 0.00 178.83 177.90 1ng7 h GLU 33 N 0.00 0.07 0.18 1.69 5.08 -1.95 4.01 114.58 123.66 1ng7 h GLU 33 Ca 0.09 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.14 1ng7 h GLU 33 Cb 1.45 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.71 1ng7 h GLU 33 CO -0.00 0.12 -1.33 0.28 -1.00 0.00 0.00 179.01 177.08 1ng7 h VAL 34 N 0.07 1.42 0.09 3.13 2.07 0.11 -1.36 116.25 121.77 1ng7 h VAL 34 Ca 0.02 -2.92 -0.12 0.00 0.82 0.00 0.00 66.70 64.49 1ng7 h VAL 34 Cb 0.13 2.98 0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1ng7 h VAL 34 CO 0.01 0.86 -0.54 0.03 0.02 0.00 0.00 177.57 177.95 1ng7 h ARG 35 N 0.11 0.20 -0.37 1.57 3.08 -1.24 0.69 114.38 118.42 1ng7 h ARG 35 Ca -0.18 -0.34 0.11 0.00 0.07 0.00 0.00 59.98 59.64 1ng7 h ARG 35 Cb 2.04 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 32.21 1ng7 h ARG 35 CO 0.23 1.16 0.33 0.22 -1.07 0.00 0.00 179.97 180.84 1ng7 h ASP 36 N -0.57 0.00 0.01 7.04 3.58 0.76 1.03 116.42 128.27 1ng7 h ASP 36 Ca -0.09 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 1ng7 h ASP 36 Cb 1.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.47 1ng7 h ASP 36 CO 0.10 0.00 -0.01 0.22 -2.88 0.00 0.00 179.24 176.68 1ng7 h TYR 37 N 0.00 -0.02 -0.49 0.28 5.03 -1.08 -1.47 116.97 119.22 1ng7 h TYR 37 Ca 0.18 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.59 1ng7 h TYR 37 Cb 0.84 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 39.04 1ng7 h TYR 37 CO 0.00 0.72 -0.09 0.00 -1.32 0.00 0.00 178.16 177.46 1ng7 n GLU 39 N -5.33 0.00 0.02 0.00 -0.00 0.31 -0.02 120.64 115.61 1ng7 n GLU 39 Ca 0.05 0.15 -0.10 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 0.06 0.40 3.44 3.64 0.38 -3.34 116.57 121.15 1ng7 h LYS 40 Ca 0.00 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1ng7 h LYS 40 Cb 0.35 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ng7 h LYS 40 CO 0.00 0.77 -0.19 0.87 -2.27 0.00 0.00 179.45 178.63 1ng7 h LYS 41 N 0.02 -0.52 0.00 1.90 1.79 0.48 -3.48 116.57 116.75 1ng7 h LYS 41 Ca -0.22 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1ng7 h LYS 41 Cb 1.95 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.72 1ng7 h LYS 41 CO 0.11 -0.24 0.00 0.41 -1.08 0.00 0.00 179.45 178.64 1ng7 n GLY 42 N 0.12 -0.18 1.04 3.86 0.00 0.97 -5.02 105.19 105.98 1ng7 n GLY 42 Ca -0.08 -0.16 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 -0.95 1.61 7.02 -0.84 -0.19 117.44 124.10 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 -2.72 0.00 -0.38 -0.99 5.41 -1.25 0.22 119.36 119.65 1ng7 n ILE 44 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1ng7 n ILE 44 Cb 0.35 -0.23 -0.05 0.00 -0.71 0.00 0.00 39.64 39.00 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 -2.95 0.00 0.00 1.39 0.24 -1.26 -4.52 118.33 111.23 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 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 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 2.05 0.00 -0.25 -1.34 5.15 -1.26 -4.91 115.26 114.70 1ng7 n ASN 46 Ca 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1ng7 n ASN 46 Cb 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 1ng7 n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ng7 n ILE 47 N 0.00 0.00 -3.30 -1.44 3.06 -1.26 -4.78 119.36 111.64 1ng7 n ILE 47 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 1ng7 n ILE 47 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1ng7 n ILE 47 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1ng7 s THR 48 N 0.00 -0.61 0.00 9.51 2.01 -1.26 -4.97 115.64 120.32 1ng7 s THR 48 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1ng7 s THR 48 Cb 0.00 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1ng7 s THR 48 CO 0.00 -0.33 0.00 -0.24 -0.69 0.00 0.00 174.62 173.36 1ng7 n SER 49 N 4.72 -0.02 -2.60 3.53 2.88 -1.26 -4.98 113.62 115.89 1ng7 n SER 49 Ca 0.07 0.01 -0.25 0.00 -1.33 0.00 0.00 58.87 57.37 1ng7 n SER 49 Cb 0.50 0.15 -0.09 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.15 2.81 -4.22 -1.46 7.27 -1.26 -4.87 117.38 113.51 1ng7 n GLN 50 Ca 0.00 -1.88 -0.13 0.00 0.07 0.00 0.00 57.00 55.06 1ng7 n GLN 50 Cb 0.00 -2.30 -0.10 0.00 2.41 0.00 0.00 30.24 30.25 1ng7 n GLN 50 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ng7 s VAL 51 N 0.30 0.68 -0.26 1.69 0.11 -1.26 -5.14 120.40 116.52 1ng7 s VAL 51 Ca 0.64 -1.97 -0.01 0.00 -2.93 0.00 0.00 61.98 57.71 1ng7 s VAL 51 Cb 0.28 -2.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.28 1ng7 s VAL 51 CO -0.07 -0.58 0.42 0.00 -3.33 0.00 0.00 175.10 171.54 1ng7 s GLN 52 N -3.89 0.40 0.01 1.54 -2.07 -1.26 -5.15 119.66 109.23 1ng7 s GLN 52 Ca 0.21 0.53 -0.25 0.00 -1.82 0.00 0.00 55.36 54.03 1ng7 s GLN 52 Cb 0.06 -0.27 0.06 0.00 -1.09 0.00 0.00 33.01 31.76 1ng7 s GLN 52 CO 0.02 -0.72 0.55 -0.08 -1.32 0.00 0.00 175.29 173.73 1ng7 s THR 53 N 2.60 0.02 0.06 3.63 -1.32 -1.26 -5.10 115.64 114.28 1ng7 s THR 53 Ca 0.13 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1ng7 s THR 53 Cb -0.15 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1ng7 s THR 53 CO -0.20 -0.10 0.00 1.21 -2.21 0.00 0.00 174.62 173.33 1ng7 n GLU 54 N 0.70 0.00 -3.19 7.08 2.13 -1.26 -5.13 120.64 120.96 1ng7 n GLU 54 Ca -0.19 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.68 1ng7 n GLU 54 Cb 0.59 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.27 1ng7 n GLU 54 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ng7 s ARG 55 N -1.18 0.15 1.93 5.31 6.06 -1.26 -5.14 118.95 124.82 1ng7 s ARG 55 Ca 0.00 0.31 0.00 0.00 -2.50 0.00 0.00 55.73 53.54 1ng7 s ARG 55 Cb 0.00 0.18 0.00 0.00 0.06 0.00 0.00 34.95 35.19 1ng7 s ARG 55 CO 0.00 -0.13 0.00 0.09 -2.50 0.00 0.00 175.30 172.76 1ng7 n ASN 56 N 5.25 -4.22 -3.36 -2.12 3.02 -1.26 -4.63 115.26 107.94 1ng7 n ASN 56 Ca -0.08 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.21 1ng7 n ASN 56 Cb 0.54 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.61 1ng7 n ASN 56 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ng7 n ILE 57 N -1.15 -1.16 0.00 2.41 -5.35 -1.26 -5.12 119.36 107.73 1ng7 n ILE 57 Ca 0.00 -3.41 0.00 0.00 -0.27 0.00 0.00 62.75 59.07 1ng7 n ILE 57 Cb 0.00 -1.61 0.00 0.00 -1.74 0.00 0.00 39.64 36.29 1ng7 n ILE 57 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ng7 n ASN 58 N 2.73 0.00 -3.29 7.28 4.13 -1.26 -5.02 115.26 119.82 1ng7 n ASN 58 Ca 0.29 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.30 1ng7 n ASN 58 Cb 0.49 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.65 1ng7 n ASN 58 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1ng7 n ARG 59 N 0.00 1.49 0.00 3.52 1.85 -1.26 -5.26 116.66 117.00 1ng7 n ARG 59 Ca 0.00 -3.85 0.00 0.00 -1.00 0.00 0.00 57.85 53.00 1ng7 n ARG 59 Cb 0.00 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62