#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 0.67 0.12 3.03 0.00 -1.26 -4.69 105.19 103.05 1ng7 n GLY 2 Ca 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 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 0.10 0.00 1.61 0.13 -2.02 -3.49 132.00 128.34 1ng7 h PRO 3 Ca 0.00 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1ng7 h PRO 3 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1ng7 h PRO 3 CO 0.00 0.86 0.00 -0.11 -0.23 0.00 0.00 178.00 178.52 1ng7 n LEU 4 N -3.64 0.00 -2.09 1.56 0.00 -1.26 -4.99 117.00 106.58 1ng7 n LEU 4 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.81 1ng7 n LEU 4 Cb 0.78 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 44.16 1ng7 n LEU 4 CO 0.46 0.00 1.40 0.00 0.00 0.00 0.00 177.39 179.25 1ng7 n GLN 5 N 0.00 1.97 -1.08 1.96 10.64 -1.26 -4.94 117.38 124.66 1ng7 n GLN 5 Ca 0.00 -1.58 -0.52 0.00 -1.83 0.00 0.00 57.00 53.08 1ng7 n GLN 5 Cb 0.00 -1.81 -0.10 0.00 -0.86 0.00 0.00 30.24 27.47 1ng7 n GLN 5 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1ng7 n TYR 6 N 1.06 1.01 -4.16 2.61 4.19 -1.26 -4.87 117.16 115.74 1ng7 n TYR 6 Ca 0.36 0.67 -0.16 0.00 3.31 0.00 0.00 57.90 62.07 1ng7 n TYR 6 Cb 0.62 -1.96 -0.06 0.00 0.49 0.00 0.00 39.34 38.43 1ng7 n TYR 6 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1ng7 s LYS 7 N 5.10 1.85 -0.09 2.98 2.47 -1.26 -5.04 119.74 125.75 1ng7 s LYS 7 Ca 1.03 -1.85 -0.03 0.00 -1.56 0.00 0.00 55.97 53.56 1ng7 s LYS 7 Cb -1.29 0.40 0.01 0.00 -1.46 0.00 0.00 37.83 35.49 1ng7 s LYS 7 CO 0.57 -0.74 0.05 -0.25 0.16 0.00 0.00 175.35 175.14 1ng7 n ASP 8 N -1.45 -5.86 -3.10 1.43 8.00 -1.26 -4.98 116.55 109.34 1ng7 n ASP 8 Ca 0.03 0.97 -0.20 0.00 0.71 0.00 0.00 54.79 56.30 1ng7 n ASP 8 Cb 0.62 -2.98 -0.04 0.00 -0.02 0.00 0.00 41.12 38.70 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 1.72 -0.42 -0.78 0.64 -0.00 -1.26 -4.90 117.00 112.00 1ng7 n LEU 9 Ca -0.09 -4.43 0.01 0.00 -0.00 0.00 0.00 56.01 51.49 1ng7 n LEU 9 Cb 0.28 0.69 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 1ng7 n LEU 9 CO 0.16 2.07 0.21 1.17 -0.00 0.00 0.00 177.39 181.00 1ng7 n LYS 10 N 1.38 0.00 0.00 1.47 4.81 -1.26 -5.08 118.16 119.48 1ng7 n LYS 10 Ca 0.19 -1.13 0.00 0.00 -0.87 0.00 0.00 58.31 56.50 1ng7 n LYS 10 Cb 0.56 -0.26 0.00 0.00 0.02 0.00 0.00 35.03 35.35 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 0.13 0.00 0.03 3.15 -5.35 -1.26 -5.11 119.36 110.94 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 0.79 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 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 -0.47 -1.41 7.28 -0.08 -1.26 -5.16 116.55 115.44 1ng7 n ASP 12 Ca 0.00 0.12 0.19 0.00 -1.51 0.00 0.00 54.79 53.59 1ng7 n ASP 12 Cb 0.00 0.79 -0.05 0.00 2.34 0.00 0.00 41.12 44.20 1ng7 n ASP 12 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1ng7 n ILE 13 N -2.53 0.00 0.55 5.18 5.41 -1.26 -3.47 119.36 123.24 1ng7 n ILE 13 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 1ng7 n ILE 13 Cb 0.00 -0.48 0.33 0.00 -0.71 0.00 0.00 39.64 38.78 1ng7 n ILE 13 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ng7 n LYS 14 N -4.14 0.04 -2.77 0.38 4.76 -1.26 -4.53 118.16 110.64 1ng7 n LYS 14 Ca 0.01 0.23 -0.43 0.00 -2.87 0.00 0.00 58.31 55.25 1ng7 n LYS 14 Cb 0.64 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.29 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 -2.92 4.31 0.00 -0.18 -4.23 -1.23 -4.70 115.64 106.70 1ng7 s THR 15 Ca 0.08 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1ng7 s THR 15 Cb 0.10 -4.57 0.00 0.00 1.34 0.00 0.00 72.50 69.37 1ng7 s THR 15 CO 0.26 -1.11 0.00 -1.20 -0.54 0.00 0.00 174.62 172.03 1ng7 n SER 16 N 7.65 0.00 -2.05 3.99 7.64 0.59 -4.79 113.62 126.64 1ng7 n SER 16 Ca 0.04 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.66 1ng7 n SER 16 Cb 0.48 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 3.01 -0.11 1.43 -0.04 0.59 -4.69 135.00 135.19 1ng7 n PRO 17 Ca 0.00 -3.68 0.05 0.00 -0.04 0.00 0.00 63.50 59.83 1ng7 n PRO 17 Cb 0.00 -2.23 0.38 0.00 -0.04 0.00 0.00 33.50 31.61 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 1.95 0.67 -4.91 0.54 0.13 -1.91 -3.17 132.00 125.30 1ng7 h PRO 18 Ca 0.45 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.98 1ng7 h PRO 18 Cb 1.30 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1ng7 h PRO 18 CO 1.06 0.44 2.03 -0.35 -0.23 0.00 0.00 178.00 180.95 1ng7 n PRO 19 N -4.47 1.97 -0.06 1.56 -0.04 -1.26 -4.80 135.00 127.91 1ng7 n PRO 19 Ca 0.07 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1ng7 n PRO 19 Cb 0.15 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.30 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 7.46 0.00 0.06 0.54 0.28 -1.20 -4.29 120.64 123.50 1ng7 n GLU 20 Ca 0.48 -0.19 -0.09 0.00 -0.16 0.00 0.00 57.16 57.21 1ng7 n GLU 20 Cb 0.43 -1.51 -0.13 0.00 1.43 0.00 0.00 31.44 31.66 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 0.73 0.14 0.00 1.08 -1.95 -2.57 117.51 114.95 1ng7 h ILE 22 Ca -0.06 -1.53 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 1ng7 h ILE 22 Cb 1.83 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 1ng7 h ILE 22 CO 0.14 0.24 -0.07 -0.55 -0.69 0.00 0.00 178.15 177.22 1ng7 h ASN 23 N -1.00 -0.16 -0.09 1.72 -1.07 -1.91 3.13 115.58 116.21 1ng7 h ASN 23 Ca -0.00 -0.10 0.03 0.00 0.07 0.00 0.00 56.30 56.30 1ng7 h ASN 23 Cb 0.41 0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.70 1ng7 h ASN 23 CO 0.00 -0.00 0.29 -0.78 0.07 0.00 0.00 177.43 177.01 1ng7 h ASP 24 N -0.30 0.00 0.00 6.14 1.82 -1.53 1.36 116.42 123.91 1ng7 h ASP 24 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1ng7 h ASP 24 Cb 0.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1ng7 h ASP 24 CO 0.03 0.00 -0.23 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 -0.30 -3.38 115.31 119.75 1ng7 h LEU 25 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ng7 h LEU 25 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1ng7 h LEU 25 CO -0.00 0.45 0.00 -0.11 -0.34 0.00 0.00 178.44 178.44 1ng7 n LEU 26 N -3.84 0.00 0.00 2.25 7.94 1.02 -2.06 117.00 122.31 1ng7 n LEU 26 Ca -0.03 0.42 0.06 0.00 -1.11 0.00 0.00 56.01 55.35 1ng7 n LEU 26 Cb 0.12 -0.42 0.29 0.00 0.53 0.00 0.00 43.42 43.94 1ng7 n LEU 26 CO 0.05 -0.17 0.68 0.00 -1.11 0.00 0.00 177.39 176.84 1ng7 n GLN 27 N -1.42 0.09 -0.00 1.96 1.13 0.46 -2.75 117.38 116.85 1ng7 n GLN 27 Ca 0.06 0.23 0.01 0.00 -1.94 0.00 0.00 57.00 55.35 1ng7 n GLN 27 Cb 0.18 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 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 -1.39 2.09 -0.39 -1.58 0.00 -0.87 -4.69 120.51 113.68 1ng7 n ALA 28 Ca 0.05 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1ng7 n ALA 28 Cb 0.12 -0.06 0.23 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.48 1.29 -3.04 0.00 3.14 -1.11 -5.02 118.33 112.10 1ng7 n VAL 29 Ca -0.00 -1.14 -0.00 0.00 -2.96 0.00 0.00 64.34 60.24 1ng7 n VAL 29 Cb 0.04 0.35 -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 0.73 -6.65 -2.71 6.55 9.92 -1.12 -4.96 116.55 118.30 1ng7 n ASP 30 Ca 0.18 0.77 -0.07 0.00 -0.53 0.00 0.00 54.79 55.14 1ng7 n ASP 30 Cb 0.60 -2.58 0.07 0.00 -0.64 0.00 0.00 41.12 38.57 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 1.42 -2.16 0.24 -2.24 2.88 -1.26 -4.96 113.62 107.54 1ng7 n SER 31 Ca -0.03 -2.83 0.13 0.00 -1.33 0.00 0.00 58.87 54.81 1ng7 n SER 31 Cb 0.32 1.49 0.50 0.00 -0.75 0.00 0.00 64.21 65.78 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 3.31 0.00 0.00 -1.46 4.15 -1.93 1.27 115.11 120.46 1ng7 h GLN 32 Ca -0.18 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 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 0.11 0.00 -0.11 0.93 -1.93 0.00 0.00 178.83 177.83 1ng7 h GLU 33 N 0.00 0.00 0.24 1.69 4.39 -1.95 3.38 114.58 122.33 1ng7 h GLU 33 Ca 0.08 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.44 1ng7 h GLU 33 Cb 1.40 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.09 1ng7 h GLU 33 CO -0.00 0.11 -1.55 0.28 -1.16 0.00 0.00 179.01 176.70 1ng7 h VAL 34 N 0.00 1.21 0.10 3.13 2.07 0.12 -1.63 116.25 121.25 1ng7 h VAL 34 Ca -0.00 -2.66 -0.20 0.00 0.82 0.00 0.00 66.70 64.66 1ng7 h VAL 34 Cb 0.25 2.99 0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1ng7 h VAL 34 CO 0.01 0.82 -0.86 0.03 0.02 0.00 0.00 177.57 177.60 1ng7 h ARG 35 N 0.14 0.40 -0.26 1.57 3.08 -1.34 0.86 114.38 118.84 1ng7 h ARG 35 Ca -0.28 -0.57 0.07 0.00 0.07 0.00 0.00 59.98 59.28 1ng7 h ARG 35 Cb 2.16 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 32.40 1ng7 h ARG 35 CO 0.26 1.23 0.23 0.22 -1.07 0.00 0.00 179.97 180.85 1ng7 h ASP 36 N -0.15 0.00 0.00 7.04 3.58 0.62 0.74 116.42 128.25 1ng7 h ASP 36 Ca -0.14 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1ng7 h ASP 36 Cb 1.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1ng7 h ASP 36 CO 0.16 0.00 -0.00 0.22 -2.88 0.00 0.00 179.24 176.74 1ng7 h TYR 37 N 0.00 -0.00 -0.41 0.28 5.03 -1.00 -1.95 116.97 118.91 1ng7 h TYR 37 Ca 0.12 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.52 1ng7 h TYR 37 Cb 0.59 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.79 1ng7 h TYR 37 CO 0.00 0.82 -0.14 0.00 -1.32 0.00 0.00 178.16 177.53 1ng7 n GLU 39 N -5.34 0.04 0.02 0.00 -0.00 0.23 -0.01 120.64 115.58 1ng7 n GLU 39 Ca 0.03 0.16 -0.13 0.00 -0.00 0.00 0.00 57.16 57.22 1ng7 n GLU 39 Cb 0.25 -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 0.12 0.50 3.44 3.64 0.32 -3.34 116.57 121.25 1ng7 h LYS 40 Ca 0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1ng7 h LYS 40 Cb 0.31 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ng7 h LYS 40 CO 0.00 0.88 -0.24 0.87 -2.27 0.00 0.00 179.45 178.69 1ng7 h LYS 41 N 0.03 -0.65 0.00 1.90 1.79 0.47 -3.48 116.57 116.63 1ng7 h LYS 41 Ca -0.25 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1ng7 h LYS 41 Cb 1.98 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.78 1ng7 h LYS 41 CO 0.12 -0.36 0.00 0.41 -1.08 0.00 0.00 179.45 178.54 1ng7 n GLY 42 N -0.23 -0.20 1.21 3.86 0.00 0.99 -5.03 105.19 105.79 1ng7 n GLY 42 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.80 1.61 7.02 -0.91 -0.30 117.44 124.06 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 -2.79 0.00 -0.76 -0.99 5.41 -1.25 0.22 119.36 119.21 1ng7 n ILE 44 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 1ng7 n ILE 44 Cb 0.34 -0.20 -0.07 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 -2.80 0.00 0.00 1.39 0.24 -1.26 -4.79 118.33 111.11 1ng7 n VAL 45 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ng7 n VAL 45 Cb 0.00 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 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 4.34 0.00 -4.65 -1.34 5.15 -1.26 -4.86 115.26 112.64 1ng7 n ASN 46 Ca 0.32 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.94 1ng7 n ASN 46 Cb -0.02 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.31 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 3.49 -3.54 -1.44 0.13 -1.26 -4.96 119.36 111.77 1ng7 n ILE 47 Ca 0.00 -0.41 -0.27 0.00 -1.10 0.00 0.00 62.75 60.97 1ng7 n ILE 47 Cb 0.00 -1.23 -0.09 0.00 -0.84 0.00 0.00 39.64 37.48 1ng7 n ILE 47 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1ng7 n THR 48 N -2.32 1.69 -0.01 9.51 -1.04 -1.26 -4.86 114.28 115.99 1ng7 n THR 48 Ca 0.14 -4.92 -0.02 0.00 -2.04 0.00 0.00 64.05 57.21 1ng7 n THR 48 Cb 0.49 -2.09 -0.01 0.00 -1.82 0.00 0.00 70.33 66.90 1ng7 n THR 48 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ng7 n SER 49 N 1.31 0.42 -2.38 8.00 2.88 -1.26 -4.93 113.62 117.66 1ng7 n SER 49 Ca 0.26 0.07 -0.01 0.00 -1.33 0.00 0.00 58.87 57.86 1ng7 n SER 49 Cb 0.41 -0.45 0.06 0.00 -0.75 0.00 0.00 64.21 63.48 1ng7 n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ng7 n GLN 50 N -2.91 1.16 -2.90 -1.46 10.64 -1.26 -5.11 117.38 115.53 1ng7 n GLN 50 Ca -0.03 -2.16 -0.40 0.00 -1.83 0.00 0.00 57.00 52.59 1ng7 n GLN 50 Cb 0.10 -0.39 -0.06 0.00 -0.86 0.00 0.00 30.24 29.03 1ng7 n GLN 50 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ng7 s VAL 51 N -1.40 4.38 -0.41 -0.39 1.01 -1.26 -4.98 120.40 117.36 1ng7 s VAL 51 Ca 0.18 1.82 0.09 0.00 0.00 0.00 0.00 61.98 64.08 1ng7 s VAL 51 Cb 0.34 -4.20 0.36 0.00 0.00 0.00 0.00 36.38 32.88 1ng7 s VAL 51 CO -0.08 0.46 1.10 0.00 0.00 0.00 0.00 175.10 176.58 1ng7 n GLN 52 N 1.94 1.08 -1.16 2.72 6.02 -1.26 -4.93 117.38 121.80 1ng7 n GLN 52 Ca -0.03 -2.31 -0.20 0.00 -0.01 0.00 0.00 57.00 54.45 1ng7 n GLN 52 Cb 0.49 -0.89 0.17 0.00 1.02 0.00 0.00 30.24 31.03 1ng7 n GLN 52 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ng7 n THR 53 N 0.02 3.08 -3.40 5.09 -2.24 -1.26 -4.96 114.28 110.60 1ng7 n THR 53 Ca 0.07 -2.26 -0.20 0.00 -2.27 0.00 0.00 64.05 59.39 1ng7 n THR 53 Cb 0.75 -0.51 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.12 -1.73 0.00 -0.78 0.00 -1.26 -4.97 120.64 110.78 1ng7 n GLU 54 Ca 0.54 1.32 0.00 0.00 0.00 0.00 0.00 57.16 59.01 1ng7 n GLU 54 Cb 1.42 -3.57 0.00 0.00 0.00 0.00 0.00 31.44 29.29 1ng7 n GLU 54 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1ng7 n ARG 55 N -1.44 1.10 -4.07 5.31 1.85 -1.26 -4.38 116.66 113.77 1ng7 n ARG 55 Ca -0.12 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.43 1ng7 n ARG 55 Cb 0.61 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.00 1ng7 n ARG 55 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1ng7 n ASN 56 N 0.00 -1.93 -3.31 2.89 5.15 -1.26 -4.90 115.26 111.90 1ng7 n ASN 56 Ca 0.00 -0.99 -0.17 0.00 -0.60 0.00 0.00 54.58 52.81 1ng7 n ASN 56 Cb 0.00 -2.98 0.17 0.00 -0.53 0.00 0.00 39.78 36.43 1ng7 n ASN 56 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1ng7 n ILE 57 N -4.42 0.00 -3.12 -1.44 -5.35 -1.26 -4.84 119.36 98.93 1ng7 n ILE 57 Ca -0.12 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 61.91 1ng7 n ILE 57 Cb 0.59 -0.56 -0.01 0.00 -1.74 0.00 0.00 39.64 37.93 1ng7 n ILE 57 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1ng7 s ASN 58 N -2.30 6.98 -0.22 7.28 -0.87 -1.26 -4.81 114.94 119.73 1ng7 s ASN 58 Ca 0.38 -2.87 0.08 0.00 -1.57 0.00 0.00 52.86 48.88 1ng7 s ASN 58 Cb -0.07 -2.31 0.57 0.00 -0.02 0.00 0.00 41.25 39.42 1ng7 s ASN 58 CO 0.32 -0.67 1.49 -1.14 -2.57 0.00 0.00 177.10 174.53 1ng7 n ARG 59 N 4.76 3.31 0.00 -0.60 0.00 -1.26 -5.33 116.66 117.54 1ng7 n ARG 59 Ca 0.26 -2.28 0.00 0.00 -0.00 0.00 0.00 57.85 55.83 1ng7 n ARG 59 Cb 0.44 -2.01 0.00 0.00 0.00 0.00 0.00 32.46 30.89 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63