#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yu7 s GLU 14 N 0.00 4.38 -0.06 1.96 2.02 -1.26 -5.07 118.70 120.68 1yu7 s GLU 14 Ca 0.00 0.82 -0.00 0.00 0.02 0.00 0.00 54.97 55.81 1yu7 s GLU 14 Cb 0.00 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 1yu7 s GLU 14 CO 0.00 0.26 -0.01 0.99 0.02 0.00 0.00 175.26 176.52 1yu7 s THR 15 N 0.12 4.14 0.07 3.63 2.01 -1.26 -4.62 115.64 119.73 1yu7 s THR 15 Ca 0.34 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1yu7 s THR 15 Cb -0.18 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 1yu7 s THR 15 CO 0.18 0.53 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.22 1yu7 s PHE 16 N -0.93 0.75 0.61 4.92 0.40 -0.25 -5.02 117.98 118.45 1yu7 s PHE 16 Ca 0.15 -0.73 -0.19 0.00 -0.60 0.00 0.00 56.93 55.56 1yu7 s PHE 16 Cb -0.11 -0.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.94 1yu7 s PHE 16 CO 0.05 -0.14 1.20 -2.30 0.70 0.00 0.00 175.22 174.73 1yu7 n PRO 17 N 0.69 1.17 -0.23 0.24 -0.02 -1.26 -4.48 135.00 131.10 1yu7 n PRO 17 Ca -0.17 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 61.77 1yu7 n PRO 17 Cb 0.58 -2.42 0.13 0.00 -0.02 0.00 0.00 33.50 31.76 1yu7 n PRO 17 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1yu7 h LEU 18 N 0.71 0.37 -1.48 2.45 5.85 -1.99 -1.70 115.31 119.52 1yu7 h LEU 18 Ca -0.50 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1yu7 h LEU 18 Cb 1.34 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1yu7 h LEU 18 CO 0.53 0.21 0.00 -0.78 -0.34 0.00 0.00 178.44 178.06 1yu7 h ASP 19 N 0.53 0.31 -0.30 1.25 3.58 -1.99 -0.06 116.42 119.73 1yu7 h ASP 19 Ca 0.34 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.66 1yu7 h ASP 19 Cb 0.39 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1yu7 h ASP 19 CO -0.29 0.37 -0.16 0.58 -2.88 0.00 0.00 179.24 176.86 1yu7 h VAL 20 N 0.33 1.29 -0.02 2.25 2.07 -1.69 0.08 116.25 120.57 1yu7 h VAL 20 Ca 0.08 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 1yu7 h VAL 20 Cb 0.22 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1yu7 h VAL 20 CO 0.00 0.41 -0.56 -0.07 0.02 0.00 0.00 177.57 177.37 1yu7 h LEU 21 N 0.40 0.06 0.19 2.57 3.38 -0.75 -2.18 115.31 118.98 1yu7 h LEU 21 Ca 0.07 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.69 1yu7 h LEU 21 Cb 0.69 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.44 1yu7 h LEU 21 CO 0.05 0.61 -1.52 0.58 0.09 0.00 0.00 178.44 178.24 1yu7 h VAL 22 N 0.04 1.11 -0.01 1.22 2.07 -0.99 -3.42 116.25 116.26 1yu7 h VAL 22 Ca -0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1yu7 h VAL 22 Cb 1.01 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1yu7 h VAL 22 CO 0.08 0.80 -0.13 0.59 0.02 0.00 0.00 177.57 178.93 1yu7 n ASN 23 N -3.74 1.67 -4.74 0.57 3.02 0.01 -4.87 115.26 107.17 1yu7 n ASN 23 Ca -0.21 -1.33 -0.41 0.00 -0.03 0.00 0.00 54.58 52.59 1yu7 n ASN 23 Cb 1.03 0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 40.42 1yu7 n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yu7 s THR 24 N -1.30 3.66 0.45 3.41 2.01 -0.82 -4.97 115.64 118.08 1yu7 s THR 24 Ca 0.12 1.44 -0.25 0.00 0.31 0.00 0.00 61.69 63.31 1yu7 s THR 24 Cb 0.10 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 1yu7 s THR 24 CO 0.23 0.25 1.32 0.00 -0.69 0.00 0.00 174.62 175.74 1yu7 n ALA 25 N 2.29 1.54 -0.25 7.40 0.00 -1.26 -4.78 120.51 125.45 1yu7 n ALA 25 Ca 0.03 0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.76 1yu7 n ALA 25 Cb 0.45 -2.31 0.18 0.00 0.00 0.00 0.00 19.45 17.77 1yu7 n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yu7 h ALA 26 N 2.04 0.98 0.00 0.00 0.00 -1.99 0.98 119.26 121.27 1yu7 h ALA 26 Ca -0.49 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yu7 h ALA 26 Cb 1.29 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1yu7 h ALA 26 CO 0.60 -0.31 0.00 -0.85 0.00 0.00 0.00 179.25 178.68 1yu7 n GLU 27 N -5.12 0.16 -0.11 0.00 0.00 -1.26 -2.44 120.64 111.86 1yu7 n GLU 27 Ca 0.14 0.49 0.05 0.00 0.00 0.00 0.00 57.16 57.84 1yu7 n GLU 27 Cb 0.45 -1.87 0.11 0.00 0.00 0.00 0.00 31.44 30.13 1yu7 n GLU 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1yu7 n ASP 28 N -2.17 2.52 -4.77 -1.84 8.00 0.29 -5.02 116.55 113.56 1yu7 n ASP 28 Ca 0.01 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 1yu7 n ASP 28 Cb 0.15 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1yu7 n ASP 28 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1yu7 s LEU 29 N -0.94 4.37 0.25 0.64 2.96 -0.92 -4.88 118.68 120.15 1yu7 s LEU 29 Ca 0.18 2.88 -0.30 0.00 -0.22 0.00 0.00 54.13 56.66 1yu7 s LEU 29 Cb 0.10 -3.65 -0.14 0.00 0.50 0.00 0.00 46.19 42.99 1yu7 s LEU 29 CO 0.13 -0.74 1.17 -2.65 -1.32 0.00 0.00 176.35 172.94 1yu7 n PRO 30 N 0.91 1.52 0.17 0.98 -0.02 -1.26 -4.82 135.00 132.47 1yu7 n PRO 30 Ca 0.02 0.54 0.16 0.00 -2.02 0.00 0.00 63.50 62.19 1yu7 n PRO 30 Cb 0.40 -2.02 0.75 0.00 -0.02 0.00 0.00 33.50 32.61 1yu7 n PRO 30 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1yu7 h ARG 31 N 2.91 0.00 -0.00 -0.52 0.11 -1.99 -2.27 114.38 112.61 1yu7 h ARG 31 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1yu7 h ARG 31 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1yu7 h ARG 31 CO 0.67 0.00 -0.08 0.41 0.10 0.00 0.00 179.97 181.06 1yu7 n GLY 32 N -1.50 -1.26 3.70 0.08 0.00 -1.26 -4.84 105.19 100.11 1yu7 n GLY 32 Ca 0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1yu7 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu7 s VAL 33 N -2.72 4.85 -0.39 1.61 1.01 -0.86 -4.91 120.40 118.99 1yu7 s VAL 33 Ca 0.22 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.86 1yu7 s VAL 33 Cb 0.20 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1yu7 s VAL 33 CO 0.51 0.08 1.30 -0.62 0.00 0.00 0.00 175.10 176.38 1yu7 s ASP 34 N 1.05 6.53 0.61 3.32 -1.08 -1.26 -4.88 116.67 120.95 1yu7 s ASP 34 Ca 0.47 0.88 0.32 0.00 -0.52 0.00 0.00 52.55 53.71 1yu7 s ASP 34 Cb -0.19 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.58 1yu7 s ASP 34 CO 0.21 -1.26 2.17 -0.65 0.52 0.00 0.00 175.17 176.16 1yu7 h PRO 35 N 9.83 0.00 -0.00 4.34 0.11 -1.96 -0.66 132.00 143.66 1yu7 h PRO 35 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1yu7 h PRO 35 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1yu7 h PRO 35 CO 1.08 0.00 -0.38 0.43 -0.21 0.00 0.00 178.00 178.92 1yu7 n SER 36 N -3.58 0.73 -2.66 -2.05 7.64 -1.26 -4.26 113.62 108.18 1yu7 n SER 36 Ca -0.01 -0.54 -0.11 0.00 1.01 0.00 0.00 58.87 59.22 1yu7 n SER 36 Cb 0.22 0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.64 1yu7 n SER 36 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yu7 n ARG 37 N -1.11 1.39 0.01 1.43 5.12 -0.28 -4.92 116.66 118.30 1yu7 n ARG 37 Ca 0.09 -3.40 0.16 0.00 -1.93 0.00 0.00 57.85 52.77 1yu7 n ARG 37 Cb 0.34 -1.37 0.62 0.00 -1.16 0.00 0.00 32.46 30.89 1yu7 n ARG 37 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1yu7 h LYS 38 N 2.95 0.13 0.00 5.56 1.57 -1.68 -0.85 116.57 124.26 1yu7 h LYS 38 Ca -0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1yu7 h LYS 38 Cb 1.14 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1yu7 h LYS 38 CO 0.54 0.09 -0.05 1.05 -0.57 0.00 0.00 179.45 180.51 1yu7 h GLU 39 N 0.13 0.00 0.00 3.15 9.09 -1.89 -0.62 114.58 124.44 1yu7 h GLU 39 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1yu7 h GLU 39 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1yu7 h GLU 39 CO -0.03 0.05 0.00 -0.91 0.05 0.00 0.00 179.01 178.17 1yu7 h ASN 40 N 0.00 0.00 -0.41 3.06 2.35 -1.53 -2.73 115.58 116.32 1yu7 h ASN 40 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1yu7 h ASN 40 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1yu7 h ASN 40 CO 0.01 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.20 1yu7 n HIS 41 N -2.78 0.53 -2.98 1.19 8.25 -0.24 -4.91 115.22 114.28 1yu7 n HIS 41 Ca 0.00 -0.27 -0.32 0.00 -0.26 0.00 0.00 57.72 56.88 1yu7 n HIS 41 Cb 0.24 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 1yu7 n HIS 41 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1yu7 s LEU 42 N -1.40 3.96 0.88 2.41 1.43 -1.03 -1.10 118.68 123.84 1yu7 s LEU 42 Ca 0.39 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 1yu7 s LEU 42 Cb 0.22 -4.15 0.12 0.00 0.03 0.00 0.00 46.19 42.41 1yu7 s LEU 42 CO 0.31 -0.30 1.10 -0.94 0.23 0.00 0.00 176.35 176.75 1yu7 s SER 43 N -2.52 3.48 0.23 2.29 1.04 -1.26 -4.73 113.70 112.22 1yu7 s SER 43 Ca 0.55 1.71 -0.07 0.00 0.48 0.00 0.00 55.95 58.62 1yu7 s SER 43 Cb -0.10 -2.35 0.27 0.00 0.10 0.00 0.00 66.02 63.94 1yu7 s SER 43 CO 0.21 -2.67 1.87 0.44 0.98 0.00 0.00 173.24 174.07 1yu7 h ASP 44 N -1.57 0.87 -0.64 7.02 3.32 -1.97 0.24 116.42 123.69 1yu7 h ASP 44 Ca -0.48 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1yu7 h ASP 44 Cb 1.27 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1yu7 h ASP 44 CO 0.51 0.59 0.42 -0.33 -1.72 0.00 0.00 179.24 178.71 1yu7 h GLU 45 N 1.02 0.84 -0.19 3.56 5.08 -2.00 -1.50 114.58 121.40 1yu7 h GLU 45 Ca 0.35 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 1yu7 h GLU 45 Cb 0.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1yu7 h GLU 45 CO -0.13 0.56 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.46 1yu7 h ASP 46 N 0.86 0.61 -0.66 1.42 3.32 -1.76 -1.61 116.42 118.61 1yu7 h ASP 46 Ca 0.23 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1yu7 h ASP 46 Cb -0.10 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1yu7 h ASP 46 CO -0.05 1.03 0.32 0.15 -1.72 0.00 0.00 179.24 178.97 1yu7 h PHE 47 N 0.43 0.95 -0.27 4.55 3.57 -0.67 0.10 116.94 125.59 1yu7 h PHE 47 Ca 0.01 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1yu7 h PHE 47 Cb 1.08 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1yu7 h PHE 47 CO 0.04 0.71 0.16 -0.22 -2.23 0.00 0.00 178.31 176.77 1yu7 h LYS 48 N 0.91 0.38 -0.69 1.11 3.64 -1.15 0.94 116.57 121.70 1yu7 h LYS 48 Ca 0.23 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1yu7 h LYS 48 Cb 0.12 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1yu7 h LYS 48 CO -0.03 0.32 0.21 0.00 -2.27 0.00 0.00 179.45 177.68 1yu7 h ALA 49 N 1.04 0.91 0.10 5.00 0.00 -0.96 0.44 119.26 125.79 1yu7 h ALA 49 Ca 0.10 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1yu7 h ALA 49 Cb 0.04 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.58 1yu7 h ALA 49 CO -0.02 0.59 -0.67 0.28 0.00 0.00 0.00 179.25 179.43 1yu7 h VAL 50 N 1.02 1.53 0.00 0.00 2.07 -0.63 -3.40 116.25 116.84 1yu7 h VAL 50 Ca 0.22 -2.42 -0.17 0.00 0.82 0.00 0.00 66.70 65.15 1yu7 h VAL 50 Cb 0.31 3.11 -0.03 0.00 -1.52 0.00 0.00 31.29 33.16 1yu7 h VAL 50 CO -0.01 0.68 -2.11 0.49 0.02 0.00 0.00 177.57 176.65 1yu7 n PHE 51 N -4.21 0.00 -1.24 1.57 3.72 0.31 -5.00 117.46 112.61 1yu7 n PHE 51 Ca -0.13 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.19 1yu7 n PHE 51 Cb 0.75 -0.70 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1yu7 n PHE 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yu7 n GLY 52 N 1.59 0.98 3.46 1.37 0.00 0.14 -4.98 105.19 107.76 1yu7 n GLY 52 Ca -0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1yu7 n GLY 52 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1yu7 s MET 53 N -2.47 1.45 0.77 1.61 0.23 -1.26 -5.09 119.30 114.53 1yu7 s MET 53 Ca 0.00 -1.39 -0.11 0.00 -1.03 0.00 0.00 55.69 53.16 1yu7 s MET 53 Cb 0.00 0.40 0.05 0.00 -1.53 0.00 0.00 34.83 33.75 1yu7 s MET 53 CO 0.00 -0.56 1.08 0.95 -2.03 0.00 0.00 175.02 174.46 1yu7 s THR 54 N -4.03 3.42 0.30 3.16 -4.23 -1.26 -4.71 115.64 108.29 1yu7 s THR 54 Ca 0.28 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1yu7 s THR 54 Cb 0.02 -3.12 0.17 0.00 1.34 0.00 0.00 72.50 70.91 1yu7 s THR 54 CO 0.10 -0.60 1.85 0.03 -0.54 0.00 0.00 174.62 175.46 1yu7 h ARG 55 N -1.02 0.77 -0.43 3.99 3.08 -1.99 -1.36 114.38 117.42 1yu7 h ARG 55 Ca -0.45 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.39 1yu7 h ARG 55 Cb 1.24 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1yu7 h ARG 55 CO 0.56 0.69 0.03 1.03 -1.07 0.00 0.00 179.97 181.22 1yu7 h SER 56 N 0.75 0.71 -0.69 7.04 0.87 -1.98 -1.29 113.55 118.96 1yu7 h SER 56 Ca 0.17 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1yu7 h SER 56 Cb 0.26 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1yu7 h SER 56 CO -0.00 0.82 0.27 0.00 -0.53 0.00 0.00 176.83 177.39 1yu7 h ALA 57 N 0.92 0.90 -0.57 6.23 0.00 -1.84 -1.45 119.26 123.46 1yu7 h ALA 57 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1yu7 h ALA 57 Cb 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yu7 h ALA 57 CO 0.02 0.53 0.27 0.35 0.00 0.00 0.00 179.25 180.41 1yu7 h PHE 58 N 0.99 0.82 0.00 0.00 3.57 -1.10 -2.05 116.94 119.18 1yu7 h PHE 58 Ca 0.23 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1yu7 h PHE 58 Cb 0.22 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1yu7 h PHE 58 CO 0.02 0.64 0.00 0.00 -2.23 0.00 0.00 178.31 176.73 1yu7 h ALA 59 N 1.10 1.00 -0.00 2.41 0.00 -0.87 -1.97 119.26 120.93 1yu7 h ALA 59 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1yu7 h ALA 59 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yu7 h ALA 59 CO -0.02 0.00 -0.25 0.09 0.00 0.00 0.00 179.25 179.06 1yu7 n ASN 60 N -2.99 0.39 -4.81 0.00 3.02 -0.58 -4.84 115.26 105.45 1yu7 n ASN 60 Ca -0.00 -0.16 -0.33 0.00 -0.03 0.00 0.00 54.58 54.06 1yu7 n ASN 60 Cb 0.24 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 1yu7 n ASN 60 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yu7 s LEU 61 N -2.84 3.72 0.58 3.41 1.43 -0.74 -4.99 118.68 119.25 1yu7 s LEU 61 Ca 0.17 1.81 -0.20 0.00 -1.03 0.00 0.00 54.13 54.88 1yu7 s LEU 61 Cb 0.19 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1yu7 s LEU 61 CO 0.59 -0.81 1.25 -2.65 0.23 0.00 0.00 176.35 174.96 1yu7 n PRO 62 N -1.33 1.35 -0.36 1.29 -0.02 -1.26 -4.74 135.00 129.92 1yu7 n PRO 62 Ca 0.08 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1yu7 n PRO 62 Cb 0.53 -2.47 0.23 0.00 -0.02 0.00 0.00 33.50 31.78 1yu7 n PRO 62 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1yu7 h LEU 63 N 0.97 0.94 -1.68 2.45 5.85 -1.94 -0.27 115.31 121.64 1yu7 h LEU 63 Ca -0.50 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1yu7 h LEU 63 Cb 1.33 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1yu7 h LEU 63 CO 0.55 0.52 0.18 0.10 -0.34 0.00 0.00 178.44 179.45 1yu7 h TYR 64 N 1.02 0.38 0.04 1.25 -0.00 -1.99 0.05 116.97 117.72 1yu7 h TYR 64 Ca 0.48 0.01 -0.24 0.00 0.00 0.00 0.00 58.73 58.98 1yu7 h TYR 64 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.04 1yu7 h TYR 64 CO -0.00 0.25 -1.02 -0.22 -0.00 0.00 0.00 178.16 177.17 1yu7 h LYS 65 N 0.41 0.40 -0.30 0.10 1.63 -1.41 -0.58 116.57 116.81 1yu7 h LYS 65 Ca 0.11 -0.47 0.01 0.00 -0.85 0.00 0.00 60.65 59.45 1yu7 h LYS 65 Cb -0.02 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1yu7 h LYS 65 CO -0.02 1.15 0.18 1.96 -3.45 0.00 0.00 179.45 179.27 1yu7 h GLN 66 N 0.20 0.36 -0.27 1.90 4.20 -0.69 -1.43 115.11 119.39 1yu7 h GLN 66 Ca -0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1yu7 h GLN 66 Cb 1.68 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1yu7 h GLN 66 CO 0.18 0.24 0.16 1.96 -0.67 0.00 0.00 178.83 180.70 1yu7 h GLN 67 N 0.37 0.36 -0.79 1.46 4.20 -0.91 -1.46 115.11 118.34 1yu7 h GLN 67 Ca 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1yu7 h GLN 67 Cb -0.01 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1yu7 h GLN 67 CO -0.05 0.27 0.36 -0.91 -0.67 0.00 0.00 178.83 177.83 1yu7 h ASN 68 N 0.34 1.05 -0.35 1.46 2.35 -0.93 0.82 115.58 120.33 1yu7 h ASN 68 Ca 0.10 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1yu7 h ASN 68 Cb 0.00 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1yu7 h ASN 68 CO -0.02 0.90 0.15 -0.07 -1.65 0.00 0.00 177.43 176.74 1yu7 h LEU 69 N 1.12 0.47 -1.20 1.61 3.38 -1.15 -2.90 115.31 116.64 1yu7 h LEU 69 Ca 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1yu7 h LEU 69 Cb 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1yu7 h LEU 69 CO -0.03 0.49 0.37 0.11 0.09 0.00 0.00 178.44 179.48 1yu7 h LYS 70 N 0.41 0.93 -0.33 1.13 1.57 -0.78 -2.91 116.57 116.60 1yu7 h LYS 70 Ca 0.12 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1yu7 h LYS 70 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1yu7 h LYS 70 CO -0.01 0.68 0.19 0.87 -0.57 0.00 0.00 179.45 180.61 1yu7 h LYS 71 N 0.94 0.39 -0.03 3.15 1.57 -0.64 -0.24 116.57 121.70 1yu7 h LYS 71 Ca 0.24 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1yu7 h LYS 71 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1yu7 h LYS 71 CO -0.04 0.25 -0.32 0.93 -0.57 0.00 0.00 179.45 179.70 1yu7 h GLU 72 N 0.40 0.05 -0.11 3.15 4.39 -1.46 -2.73 114.58 118.27 1yu7 h GLU 72 Ca 0.13 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1yu7 h GLU 72 Cb -0.01 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1yu7 h GLU 72 CO -0.05 0.37 0.00 1.63 -1.16 0.00 0.00 179.01 179.80 1yu7 n LYS 73 N -4.14 1.59 -1.18 2.33 5.02 -0.84 -4.93 118.16 116.02 1yu7 n LYS 73 Ca -0.02 -0.89 -0.06 0.00 -2.02 0.00 0.00 58.31 55.32 1yu7 n LYS 73 Cb 0.38 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1yu7 n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yu7 n GLY 74 N 1.08 0.85 0.60 0.72 0.00 -0.64 -4.93 105.19 102.88 1yu7 n GLY 74 Ca 0.17 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.55 1yu7 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yu7 n LEU 75 N -0.69 2.60 0.00 0.99 4.77 -0.19 -4.40 117.00 120.07 1yu7 n LEU 75 Ca -0.06 -1.61 0.10 0.00 -0.03 0.00 0.00 56.01 54.41 1yu7 n LEU 75 Cb 0.21 -0.15 0.59 0.00 -2.33 0.00 0.00 43.42 41.74 1yu7 n LEU 75 CO 0.09 0.60 0.78 0.33 -1.33 0.00 0.00 177.39 177.87