#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dj8 n LYS 10 N 0.00 3.88 -1.96 3.52 5.02 -1.26 -4.98 118.16 122.38 1dj8 n LYS 10 Ca 0.00 -2.91 -0.36 0.00 -2.02 0.00 0.00 58.31 53.02 1dj8 n LYS 10 Cb 0.00 -1.95 0.04 0.00 -0.02 0.00 0.00 35.03 33.09 1dj8 n LYS 10 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dj8 s LYS 11 N -2.25 2.98 0.47 1.97 1.02 -1.26 -4.94 119.74 117.73 1dj8 s LYS 11 Ca 0.49 1.91 -0.24 0.00 0.02 0.00 0.00 55.97 58.15 1dj8 s LYS 11 Cb 0.34 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.60 1dj8 s LYS 11 CO 0.18 -1.22 1.31 -1.25 -0.92 0.00 0.00 175.35 173.45 1dj8 s PRO 12 N -3.24 3.59 0.34 -1.68 0.04 -1.26 -4.89 135.00 127.89 1dj8 s PRO 12 Ca 0.77 2.13 0.04 0.00 0.04 0.00 0.00 61.00 63.97 1dj8 s PRO 12 Cb -0.33 -2.49 0.65 0.00 0.04 0.00 0.00 34.50 32.38 1dj8 s PRO 12 CO 0.36 -0.80 1.94 -0.24 0.04 0.00 0.00 177.00 178.30 1dj8 h VAL 13 N 1.95 1.04 0.00 -0.36 3.04 -1.98 -0.15 116.25 119.79 1dj8 h VAL 13 Ca -0.50 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1dj8 h VAL 13 Cb 1.27 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1dj8 h VAL 13 CO 0.60 0.16 0.00 0.59 -1.01 0.00 0.00 177.57 177.91 1dj8 n ASN 14 N -4.48 0.04 -0.05 3.17 4.13 -1.26 -0.87 115.26 115.94 1dj8 n ASN 14 Ca 0.12 0.51 0.11 0.00 1.68 0.00 0.00 54.58 57.00 1dj8 n ASN 14 Cb 0.21 -0.52 -0.00 0.00 -1.54 0.00 0.00 39.78 37.93 1dj8 n ASN 14 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1dj8 n SER 15 N -1.55 0.97 -4.77 6.41 7.64 -0.07 -4.82 113.62 117.43 1dj8 n SER 15 Ca 0.02 -0.86 -0.40 0.00 1.01 0.00 0.00 58.87 58.64 1dj8 n SER 15 Cb 0.11 0.75 0.01 0.00 -1.01 0.00 0.00 64.21 64.06 1dj8 n SER 15 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1dj8 s TRP 16 N -2.94 2.59 0.37 1.43 0.52 -0.04 -4.94 118.94 115.93 1dj8 s TRP 16 Ca 0.10 1.30 0.06 0.00 0.02 0.00 0.00 56.10 57.58 1dj8 s TRP 16 Cb 0.17 -3.86 -0.00 0.00 -1.15 0.00 0.00 33.47 28.63 1dj8 s TRP 16 CO 0.79 -2.68 0.52 0.95 0.02 0.00 0.00 176.95 176.55 1dj8 s THR 17 N -1.21 3.83 0.44 2.01 -4.23 -1.26 -1.26 115.64 113.95 1dj8 s THR 17 Ca 0.59 -0.93 0.18 0.00 -1.18 0.00 0.00 61.69 60.34 1dj8 s THR 17 Cb -0.42 -3.33 0.38 0.00 1.34 0.00 0.00 72.50 70.46 1dj8 s THR 17 CO 0.55 -0.14 1.90 0.00 -0.54 0.00 0.00 174.62 176.39 1dj8 h GLU 19 N 0.36 0.39 -0.84 0.00 4.81 -1.57 -2.30 114.58 115.42 1dj8 h GLU 19 Ca 0.40 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.62 1dj8 h GLU 19 Cb 1.03 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1dj8 h GLU 19 CO -0.13 0.29 0.56 -0.44 -0.73 0.00 0.00 179.01 178.57 1dj8 h ASP 20 N 0.37 0.94 -0.68 1.04 3.32 -1.33 -2.79 116.42 117.29 1dj8 h ASP 20 Ca 0.10 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1dj8 h ASP 20 Cb 0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1dj8 h ASP 20 CO -0.02 0.66 0.12 0.15 -1.72 0.00 0.00 179.24 178.44 1dj8 h PHE 21 N 1.10 1.19 0.00 4.55 3.57 -1.08 -2.62 116.94 123.64 1dj8 h PHE 21 Ca 0.32 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1dj8 h PHE 21 Cb -0.06 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.36 1dj8 h PHE 21 CO -0.00 0.98 0.00 -0.07 -2.23 0.00 0.00 178.31 176.99 1dj8 h LEU 22 N 1.05 0.00 -0.09 0.59 3.38 -1.16 -2.59 115.31 116.50 1dj8 h LEU 22 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1dj8 h LEU 22 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1dj8 h LEU 22 CO 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.43 1dj8 n ALA 23 N -1.93 2.70 -1.86 1.53 0.00 -0.99 -4.86 120.51 115.11 1dj8 n ALA 23 Ca 0.01 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 1dj8 n ALA 23 Cb 0.24 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 1dj8 n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dj8 s VAL 24 N -2.71 4.23 0.33 0.00 1.01 -0.98 -4.98 120.40 117.30 1dj8 s VAL 24 Ca 0.22 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 63.79 1dj8 s VAL 24 Cb 0.19 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 1dj8 s VAL 24 CO 0.52 0.41 0.99 -0.67 0.00 0.00 0.00 175.10 176.35 1dj8 n ASP 25 N 1.27 1.21 -0.19 3.32 2.03 -1.26 -4.80 116.55 118.13 1dj8 n ASP 25 Ca -0.02 1.13 -0.02 0.00 0.52 0.00 0.00 54.79 56.40 1dj8 n ASP 25 Cb 0.48 -1.30 0.05 0.00 -0.72 0.00 0.00 41.12 39.63 1dj8 n ASP 25 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1dj8 h GLU 26 N 1.83 -0.04 -0.00 -0.67 3.07 -1.94 -1.47 114.58 115.37 1dj8 h GLU 26 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1dj8 h GLU 26 Cb 1.34 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1dj8 h GLU 26 CO 0.59 -0.02 0.00 0.66 -1.40 0.00 0.00 179.01 178.84 1dj8 h SER 27 N -0.04 0.00 -0.65 1.42 4.64 -2.05 -2.46 113.55 114.41 1dj8 h SER 27 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1dj8 h SER 27 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1dj8 h SER 27 CO -0.62 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 175.83 1dj8 n PHE 28 N -3.79 0.87 -0.14 4.77 3.01 -0.56 -4.47 117.46 117.15 1dj8 n PHE 28 Ca -0.03 -0.43 -0.11 0.00 1.01 0.00 0.00 57.45 57.88 1dj8 n PHE 28 Cb 0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1dj8 n PHE 28 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1dj8 h GLN 29 N 4.19 0.79 0.00 -1.08 4.20 -1.39 -2.18 115.11 119.65 1dj8 h GLN 29 Ca 0.00 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1dj8 h GLN 29 Cb 0.95 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1dj8 h GLN 29 CO 0.00 0.92 -0.01 -1.00 -0.67 0.00 0.00 178.83 178.07 1dj8 h PRO 30 N 0.61 0.00 -0.32 1.46 0.13 -1.80 -1.81 132.00 130.27 1dj8 h PRO 30 Ca 0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 1dj8 h PRO 30 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1dj8 h PRO 30 CO 0.04 0.01 -0.23 1.15 -0.23 0.00 0.00 178.00 178.75 1dj8 h THR 31 N 0.00 1.29 -0.63 1.56 2.02 -1.69 -0.85 112.91 114.62 1dj8 h THR 31 Ca -0.00 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.76 1dj8 h THR 31 Cb 0.03 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1dj8 h THR 31 CO 0.00 0.44 0.19 0.00 0.37 0.00 0.00 175.52 176.52 1dj8 h ALA 32 N 0.74 1.15 -0.03 6.16 0.00 -0.98 -0.11 119.26 126.19 1dj8 h ALA 32 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dj8 h ALA 32 Cb 0.78 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dj8 h ALA 32 CO 0.06 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.16 1dj8 h VAL 33 N 0.92 1.32 -1.01 0.00 2.07 -1.26 -1.53 116.25 116.77 1dj8 h VAL 33 Ca 0.20 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.81 1dj8 h VAL 33 Cb 0.28 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 1dj8 h VAL 33 CO -0.01 0.27 0.65 1.23 0.02 0.00 0.00 177.57 179.73 1dj8 h GLY 34 N -0.33 1.56 0.75 2.17 0.00 -0.98 0.38 103.07 106.62 1dj8 h GLY 34 Ca 0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1dj8 h GLY 34 CO 0.00 0.30 -0.03 -2.75 0.00 0.00 0.00 176.54 174.06 1dj8 h PHE 35 N 1.14 -0.09 -0.63 5.60 3.57 -0.91 -1.57 116.94 124.06 1dj8 h PHE 35 Ca 0.45 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1dj8 h PHE 35 Cb 0.24 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1dj8 h PHE 35 CO -0.00 0.18 0.41 0.00 -2.23 0.00 0.00 178.31 176.66 1dj8 h ALA 36 N 0.56 0.79 -0.28 2.41 0.00 -0.95 -0.43 119.26 121.36 1dj8 h ALA 36 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dj8 h ALA 36 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dj8 h ALA 36 CO 0.02 0.24 0.15 1.49 0.00 0.00 0.00 179.25 181.15 1dj8 h GLU 37 N 0.85 0.39 -0.27 0.00 4.22 -0.88 -2.49 114.58 116.40 1dj8 h GLU 37 Ca 0.23 -0.05 -0.14 0.00 0.08 0.00 0.00 59.36 59.48 1dj8 h GLU 37 Cb -0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1dj8 h GLU 37 CO -0.05 0.35 -0.42 0.00 -2.18 0.00 0.00 179.01 176.71 1dj8 h ALA 38 N 1.03 0.76 -0.30 2.92 0.00 -1.13 -1.42 119.26 121.12 1dj8 h ALA 38 Ca 0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1dj8 h ALA 38 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dj8 h ALA 38 CO -0.02 0.66 -0.10 1.25 0.00 0.00 0.00 179.25 181.04 1dj8 h LEU 39 N 0.54 0.47 -1.13 0.00 5.85 -0.93 -3.30 115.31 116.82 1dj8 h LEU 39 Ca 0.04 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1dj8 h LEU 39 Cb 0.95 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1dj8 h LEU 39 CO 0.09 0.62 -0.12 0.59 -0.34 0.00 0.00 178.44 179.27 1dj8 n ASN 40 N -4.22 1.66 -0.15 1.25 3.02 -0.95 -4.56 115.26 111.31 1dj8 n ASN 40 Ca 0.01 -1.33 -0.01 0.00 -0.03 0.00 0.00 54.58 53.21 1dj8 n ASN 40 Cb 0.31 0.24 0.22 0.00 -0.61 0.00 0.00 39.78 39.94 1dj8 n ASN 40 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1dj8 h ASN 41 N 1.83 0.79 -5.40 6.41 -0.73 -1.34 -3.47 115.58 113.67 1dj8 h ASN 41 Ca 0.00 -0.09 -0.28 0.00 1.87 0.00 0.00 56.30 57.80 1dj8 h ASN 41 Cb 0.45 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 38.85 1dj8 h ASN 41 CO 0.00 0.69 -0.76 0.29 -0.37 0.00 0.00 177.43 177.28 1dj8 n LYS 42 N -4.34 -1.14 -4.44 6.67 4.76 -1.26 -5.00 118.16 113.42 1dj8 n LYS 42 Ca 0.05 0.74 -0.21 0.00 -2.87 0.00 0.00 58.31 56.02 1dj8 n LYS 42 Cb 0.15 -1.33 -0.11 0.00 -1.84 0.00 0.00 35.03 31.90 1dj8 n LYS 42 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dj8 s ASP 43 N -1.59 2.42 0.14 4.39 1.01 -1.26 -5.06 116.67 116.72 1dj8 s ASP 43 Ca 0.15 -1.32 -0.33 0.00 0.71 0.00 0.00 52.55 51.76 1dj8 s ASP 43 Cb -0.02 -0.10 -0.13 0.00 1.01 0.00 0.00 42.92 43.69 1dj8 s ASP 43 CO 0.57 -0.54 1.69 0.29 0.21 0.00 0.00 175.17 177.39 1dj8 n LYS 44 N -0.64 2.41 0.32 8.23 4.76 -1.26 -4.83 118.16 127.15 1dj8 n LYS 44 Ca -0.03 0.87 0.21 0.00 -2.87 0.00 0.00 58.31 56.49 1dj8 n LYS 44 Cb 0.66 -2.69 1.10 0.00 -1.84 0.00 0.00 35.03 32.26 1dj8 n LYS 44 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1dj8 h PRO 45 N 6.88 0.00 0.00 1.97 0.13 -1.98 -1.69 132.00 137.31 1dj8 h PRO 45 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dj8 h PRO 45 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dj8 h PRO 45 CO 0.92 0.01 0.00 0.93 -0.23 0.00 0.00 178.00 179.63 1dj8 h GLU 46 N 0.00 0.00 -0.02 0.86 3.07 -2.05 -2.82 114.58 113.61 1dj8 h GLU 46 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dj8 h GLU 46 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1dj8 h GLU 46 CO 0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 1dj8 n ASP 47 N -2.96 2.26 -4.69 1.42 8.00 -0.65 -5.01 116.55 114.93 1dj8 n ASP 47 Ca 0.02 -1.63 -0.42 0.00 0.71 0.00 0.00 54.79 53.47 1dj8 n ASP 47 Cb 0.35 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1dj8 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dj8 s ALA 48 N -1.26 3.67 0.00 2.24 0.00 -1.07 -5.01 121.76 120.34 1dj8 s ALA 48 Ca 0.18 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.37 1dj8 s ALA 48 Cb 0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1dj8 s ALA 48 CO 0.19 -1.14 -0.13 0.08 0.00 0.00 0.00 175.76 174.76 1dj8 s VAL 49 N 2.79 3.14 -0.31 0.00 1.01 -1.26 -5.08 120.40 120.68 1dj8 s VAL 49 Ca 0.74 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1dj8 s VAL 49 Cb -0.39 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1dj8 s VAL 49 CO 0.32 0.44 1.10 -0.22 0.00 0.00 0.00 175.10 176.74 1dj8 s LEU 50 N -1.20 3.93 -0.98 3.92 2.96 -1.26 -4.95 118.68 121.09 1dj8 s LEU 50 Ca 0.14 1.08 -0.08 0.00 -0.22 0.00 0.00 54.13 55.04 1dj8 s LEU 50 Cb -0.11 -3.54 0.25 0.00 0.50 0.00 0.00 46.19 43.29 1dj8 s LEU 50 CO 0.04 -0.89 0.94 -0.62 -1.32 0.00 0.00 176.35 174.50 1dj8 s ASP 51 N 1.75 6.84 0.22 3.68 -1.08 -1.26 -4.90 116.67 121.93 1dj8 s ASP 51 Ca 0.46 -3.39 -0.07 0.00 -0.52 0.00 0.00 52.55 49.04 1dj8 s ASP 51 Cb -0.13 -2.13 0.31 0.00 -1.46 0.00 0.00 42.92 39.51 1dj8 s ASP 51 CO 0.16 -0.33 1.80 0.58 0.52 0.00 0.00 175.17 177.89 1dj8 h VAL 52 N 4.07 0.91 -0.47 1.11 2.07 -1.99 -1.18 116.25 120.77 1dj8 h VAL 52 Ca 0.15 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1dj8 h VAL 52 Cb 0.90 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1dj8 h VAL 52 CO 0.91 0.13 -0.06 0.06 0.02 0.00 0.00 177.57 178.62 1dj8 h GLN 53 N 0.69 0.82 -0.12 1.57 3.07 -1.99 0.45 115.11 119.60 1dj8 h GLN 53 Ca 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 58.65 58.81 1dj8 h GLN 53 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 1dj8 h GLN 53 CO -0.23 0.86 0.03 0.78 0.09 0.00 0.00 178.83 180.36 1dj8 h GLY 54 N 0.98 0.20 1.01 0.06 0.00 -1.83 -0.07 103.07 103.42 1dj8 h GLY 54 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1dj8 h GLY 54 CO 0.03 0.12 0.32 -2.22 0.00 0.00 0.00 176.54 174.79 1dj8 h ILE 55 N -0.02 1.24 -0.52 2.60 2.04 -1.07 -1.05 117.51 120.72 1dj8 h ILE 55 Ca 0.04 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 1dj8 h ILE 55 Cb 0.26 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1dj8 h ILE 55 CO 0.00 0.28 0.02 0.00 0.00 0.00 0.00 178.15 178.46 1dj8 h ALA 56 N 1.15 1.06 -0.22 1.87 0.00 -0.78 -1.67 119.26 120.67 1dj8 h ALA 56 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dj8 h ALA 56 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dj8 h ALA 56 CO -0.03 0.59 -0.11 1.15 0.00 0.00 0.00 179.25 180.86 1dj8 h THR 57 N 0.81 1.31 0.00 0.00 2.02 -0.73 -3.23 112.91 113.09 1dj8 h THR 57 Ca 0.16 -1.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.02 1dj8 h THR 57 Cb 0.45 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1dj8 h THR 57 CO 0.02 0.36 -0.63 1.62 0.37 0.00 0.00 175.52 177.26 1dj8 h VAL 58 N 0.17 1.32 -0.16 3.16 3.04 -1.18 -3.36 116.25 119.24 1dj8 h VAL 58 Ca 0.05 -2.27 0.05 0.00 -1.01 0.00 0.00 66.70 63.51 1dj8 h VAL 58 Cb 0.61 2.27 -0.05 0.00 -2.01 0.00 0.00 31.29 32.11 1dj8 h VAL 58 CO 0.03 0.62 -0.16 0.74 -1.01 0.00 0.00 177.57 177.79 1dj8 h THR 59 N 0.00 0.56 -0.08 3.17 2.02 -1.32 0.28 112.91 117.54 1dj8 h THR 59 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1dj8 h THR 59 Cb 1.22 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1dj8 h THR 59 CO 0.08 0.00 -0.21 1.55 0.37 0.00 0.00 175.52 177.31 1dj8 h PRO 60 N -0.19 0.13 0.00 6.66 0.13 -1.72 -0.38 132.00 136.63 1dj8 h PRO 60 Ca 0.11 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1dj8 h PRO 60 Cb 0.35 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1dj8 h PRO 60 CO -0.28 0.35 -0.41 0.00 -0.23 0.00 0.00 178.00 177.43 1dj8 h ALA 61 N 1.66 1.10 0.05 -0.56 0.00 -1.39 -0.89 119.26 119.23 1dj8 h ALA 61 Ca 0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 1dj8 h ALA 61 Cb 0.45 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1dj8 h ALA 61 CO 0.03 0.51 -1.05 0.82 0.00 0.00 0.00 179.25 179.56 1dj8 h ILE 62 N 0.00 1.31 -0.26 0.00 2.04 0.30 0.06 117.51 120.95 1dj8 h ILE 62 Ca -0.00 -2.31 -0.04 0.00 1.00 0.00 0.00 64.86 63.51 1dj8 h ILE 62 Cb 0.84 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1dj8 h ILE 62 CO 0.05 0.70 -0.01 0.58 0.00 0.00 0.00 178.15 179.47 1dj8 h VAL 63 N 0.26 1.17 0.55 1.67 2.07 -0.85 0.40 116.25 121.51 1dj8 h VAL 63 Ca -0.15 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1dj8 h VAL 63 Cb 1.73 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1dj8 h VAL 63 CO 0.20 0.22 -0.27 -0.61 0.02 0.00 0.00 177.57 177.14 1dj8 h GLN 64 N 0.38 -0.71 -0.84 1.57 5.75 -1.16 -1.53 115.11 118.57 1dj8 h GLN 64 Ca 0.08 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.72 1dj8 h GLN 64 Cb 0.27 0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.92 1dj8 h GLN 64 CO 0.01 -0.43 0.49 0.00 -2.65 0.00 0.00 178.83 176.24 1dj8 h ALA 65 N -1.03 1.19 -0.24 3.38 0.00 -0.76 -1.57 119.26 120.23 1dj8 h ALA 65 Ca -0.08 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1dj8 h ALA 65 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dj8 h ALA 65 CO 0.12 0.14 -0.19 0.00 0.00 0.00 0.00 179.25 179.33 1dj8 h THR 67 N 0.38 1.27 0.00 0.00 2.02 -0.28 -2.33 112.91 113.97 1dj8 h THR 67 Ca 0.07 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1dj8 h THR 67 Cb 0.55 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1dj8 h THR 67 CO 0.04 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.35 1dj8 n GLN 68 N -4.13 0.50 -2.85 6.66 6.02 -0.97 -4.11 117.38 118.51 1dj8 n GLN 68 Ca 0.00 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.89 1dj8 n GLN 68 Cb 0.41 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.22 1dj8 n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1dj8 n ASP 69 N -1.24 -1.57 -0.24 1.08 -0.08 -1.05 -5.03 116.55 108.41 1dj8 n ASP 69 Ca 0.15 -3.48 0.32 0.00 -1.51 0.00 0.00 54.79 50.27 1dj8 n ASP 69 Cb 0.21 1.25 0.73 0.00 2.34 0.00 0.00 41.12 45.65 1dj8 n ASP 69 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dj8 h LYS 70 N 3.11 0.00 0.00 -0.67 1.57 -1.58 -1.80 116.57 117.20 1dj8 h LYS 70 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dj8 h LYS 70 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1dj8 h LYS 70 CO 0.24 0.00 -0.62 1.04 -0.57 0.00 0.00 179.45 179.54 1dj8 n GLN 71 N -4.03 0.17 -0.57 3.15 6.02 -1.26 -1.63 117.38 119.22 1dj8 n GLN 71 Ca 0.22 0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.95 1dj8 n GLN 71 Cb 1.16 -1.59 0.22 0.00 1.02 0.00 0.00 30.24 31.04 1dj8 n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dj8 n ALA 72 N -1.69 -3.19 -2.67 -1.58 0.00 -0.68 -4.63 120.51 106.07 1dj8 n ALA 72 Ca 0.04 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 1dj8 n ALA 72 Cb 0.39 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 1dj8 n ALA 72 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dj8 s ASN 73 N -2.20 7.14 0.12 0.00 2.47 -1.26 -0.91 114.94 120.30 1dj8 s ASN 73 Ca 0.63 1.42 -0.28 0.00 0.42 0.00 0.00 52.86 55.05 1dj8 s ASN 73 Cb -0.20 -2.53 -0.07 0.00 -1.45 0.00 0.00 41.25 36.99 1dj8 s ASN 73 CO 0.65 -0.52 1.62 0.15 -3.72 0.00 0.00 177.10 175.27 1dj8 h PHE 74 N 7.27 -0.89 -0.90 0.43 3.57 -1.38 -1.69 116.94 123.35 1dj8 h PHE 74 Ca -0.26 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.46 1dj8 h PHE 74 Cb 1.11 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 40.17 1dj8 h PHE 74 CO 0.73 -0.43 0.60 -0.22 -2.23 0.00 0.00 178.31 176.76 1dj8 h LYS 75 N -0.52 0.42 -0.26 1.11 3.11 -1.83 -1.02 116.57 117.56 1dj8 h LYS 75 Ca 0.04 -0.03 -0.19 0.00 -2.81 0.00 0.00 60.65 57.66 1dj8 h LYS 75 Cb 0.57 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1dj8 h LYS 75 CO -0.22 0.28 -0.60 -0.44 -2.81 0.00 0.00 179.45 175.66 1dj8 h ASP 76 N 0.43 0.98 -0.42 4.20 3.32 -1.71 -2.85 116.42 120.37 1dj8 h ASP 76 Ca 0.47 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1dj8 h ASP 76 Cb 1.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1dj8 h ASP 76 CO -0.19 1.35 0.18 0.11 -1.72 0.00 0.00 179.24 178.97 1dj8 h LYS 77 N 0.65 0.67 -0.24 3.56 1.79 -0.42 -2.48 116.57 120.10 1dj8 h LYS 77 Ca 0.00 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1dj8 h LYS 77 Cb 1.21 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1dj8 h LYS 77 CO 0.13 0.57 0.13 0.28 -1.08 0.00 0.00 179.45 179.47 1dj8 h VAL 78 N 0.67 1.12 -0.44 0.50 2.07 -1.29 -2.22 116.25 116.66 1dj8 h VAL 78 Ca 0.16 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1dj8 h VAL 78 Cb 0.15 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1dj8 h VAL 78 CO -0.01 0.12 0.23 0.50 0.02 0.00 0.00 177.57 178.43 1dj8 h LYS 79 N 0.27 0.61 0.00 1.57 3.64 -1.30 0.18 116.57 121.54 1dj8 h LYS 79 Ca 0.08 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1dj8 h LYS 79 Cb 0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1dj8 h LYS 79 CO -0.01 0.49 -0.32 0.78 -2.27 0.00 0.00 179.45 178.12 1dj8 h GLY 80 N 0.57 0.00 1.43 5.01 0.00 -1.35 0.49 103.07 109.22 1dj8 h GLY 80 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.18 1dj8 h GLY 80 CO -0.02 0.00 -1.38 0.83 0.00 0.00 0.00 176.54 175.97 1dj8 h GLU 81 N 0.00 0.36 0.00 4.80 4.39 -1.24 -3.08 114.58 119.81 1dj8 h GLU 81 Ca -0.00 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.07 1dj8 h GLU 81 Cb 0.60 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1dj8 h GLU 81 CO 0.04 1.29 0.00 1.87 -1.16 0.00 0.00 179.01 181.05 1dj8 n TRP 82 N -3.59 0.61 -1.36 4.33 -0.00 0.04 -2.84 117.44 114.64 1dj8 n TRP 82 Ca -0.13 0.24 -0.28 0.00 -0.00 0.00 0.00 57.50 57.33 1dj8 n TRP 82 Cb 1.06 -0.89 0.02 0.00 -0.00 0.00 0.00 31.31 31.49 1dj8 n TRP 82 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1dj8 n ASP 83 N -2.06 6.94 0.00 5.87 10.43 0.12 -3.22 116.55 134.64 1dj8 n ASP 83 Ca 0.02 -3.41 0.00 0.00 2.57 0.00 0.00 54.79 53.98 1dj8 n ASP 83 Cb 0.21 -1.10 0.00 0.00 1.84 0.00 0.00 41.12 42.07 1dj8 n ASP 83 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dj8 n LYS 84 N 0.07 0.00 0.00 -1.24 5.02 -1.13 -4.61 118.16 116.27 1dj8 n LYS 84 Ca 0.47 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.87 1dj8 n LYS 84 Cb 0.53 -0.07 -0.09 0.00 -0.02 0.00 0.00 35.03 35.38 1dj8 n LYS 84 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1dj8 n ILE 85 N 0.00 0.02 0.00 -0.18 2.08 -1.20 -4.61 119.36 115.47 1dj8 n ILE 85 Ca 0.00 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1dj8 n ILE 85 Cb 0.20 0.72 0.00 0.00 -0.75 0.00 0.00 39.64 39.81 1dj8 n ILE 85 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1dj8 n LYS 86 N -1.65 0.00 0.00 0.38 4.76 -1.26 -5.10 118.16 115.29 1dj8 n LYS 86 Ca 0.03 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.56 1dj8 n LYS 86 Cb 0.38 -0.60 0.54 0.00 -1.84 0.00 0.00 35.03 33.51 1dj8 n LYS 86 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66