#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy6 n VAL 4 N 0.00 -2.31 -2.05 0.00 0.31 -1.26 -4.46 118.33 108.56 1iy6 n VAL 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1iy6 n VAL 4 Cb 0.00 -3.52 0.00 0.00 -0.91 0.00 0.00 33.84 29.41 1iy6 n VAL 4 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1iy6 n SER 5 N -2.31 -9.20 -3.34 4.52 7.64 -1.26 -5.02 113.62 104.65 1iy6 n SER 5 Ca -0.03 1.39 -0.11 0.00 1.01 0.00 0.00 58.87 61.13 1iy6 n SER 5 Cb 0.57 -5.14 -0.07 0.00 -1.01 0.00 0.00 64.21 58.56 1iy6 n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1iy6 s VAL 6 N -0.87 -0.56 -0.73 0.44 0.11 -1.26 -5.08 120.40 112.44 1iy6 s VAL 6 Ca 0.00 -0.29 -0.26 0.00 -2.93 0.00 0.00 61.98 58.51 1iy6 s VAL 6 Cb 0.00 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1iy6 s VAL 6 CO 0.00 -0.29 1.91 -0.62 -3.33 0.00 0.00 175.10 172.77 1iy6 s ASP 7 N 2.49 5.19 0.00 3.54 2.15 -1.26 -4.49 116.67 124.29 1iy6 s ASP 7 Ca 0.10 -0.08 0.04 0.00 0.43 0.00 0.00 52.55 53.03 1iy6 s ASP 7 Cb -0.14 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1iy6 s ASP 7 CO -0.27 -2.56 0.84 0.00 -0.17 0.00 0.00 175.17 173.01 1iy6 n SER 9 N 0.07 -1.61 -2.98 0.00 2.88 -1.26 -1.73 113.62 108.99 1iy6 n SER 9 Ca -0.09 -0.93 -0.00 0.00 -1.33 0.00 0.00 58.87 56.52 1iy6 n SER 9 Cb 0.69 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1iy6 n SER 9 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1iy6 n GLU 10 N 5.18 -1.26 -3.13 -1.46 4.71 -1.26 -4.97 120.64 118.44 1iy6 n GLU 10 Ca 0.40 1.43 -0.25 0.00 -0.01 0.00 0.00 57.16 58.73 1iy6 n GLU 10 Cb 0.29 -5.53 -0.05 0.00 -1.01 0.00 0.00 31.44 25.14 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1iy6 n TYR 11 N -1.76 2.89 -2.53 -0.32 4.02 -0.71 -5.03 117.16 113.72 1iy6 n TYR 11 Ca -0.00 -3.97 -0.41 0.00 -0.01 0.00 0.00 57.90 53.51 1iy6 n TYR 11 Cb 0.50 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1iy6 n TYR 11 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1iy6 s PRO 12 N -2.84 3.27 -0.30 -0.72 0.04 -1.26 -4.48 135.00 128.72 1iy6 s PRO 12 Ca 0.44 -0.45 -0.08 0.00 0.04 0.00 0.00 61.00 60.95 1iy6 s PRO 12 Cb 0.25 -4.51 0.19 0.00 0.04 0.00 0.00 34.50 30.47 1iy6 s PRO 12 CO -0.09 -2.20 0.96 -1.59 0.04 0.00 0.00 177.00 174.12 1iy6 s LYS 13 N 5.59 0.23 -0.40 4.56 -2.85 -1.26 -5.00 119.74 120.60 1iy6 s LYS 13 Ca 0.39 0.26 0.02 0.00 -1.00 0.00 0.00 55.97 55.64 1iy6 s LYS 13 Cb -0.06 0.13 0.47 0.00 -2.06 0.00 0.00 37.83 36.31 1iy6 s LYS 13 CO 0.08 -0.40 1.81 0.00 0.10 0.00 0.00 175.35 176.95 1iy6 n ALA 15 N -0.68 3.16 -2.19 0.00 0.00 -1.26 -4.93 120.51 114.61 1iy6 n ALA 15 Ca 0.48 -1.41 -0.33 0.00 0.00 0.00 0.00 53.44 52.18 1iy6 n ALA 15 Cb 1.19 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1iy6 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy6 n THR 17 N -0.25 0.00 0.00 0.00 5.66 -1.26 -4.93 114.28 113.50 1iy6 n THR 17 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1iy6 n THR 17 Cb 0.53 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 1iy6 n THR 17 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1iy6 n MET 18 N 0.00 0.00 -0.71 1.09 0.00 -1.26 -5.01 117.12 111.23 1iy6 n MET 18 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.24 1iy6 n MET 18 Cb 0.60 -0.17 0.13 0.00 0.00 0.00 0.00 33.22 33.78 1iy6 n MET 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1iy6 n GLU 19 N -1.84 -1.40 -2.71 2.12 1.02 -1.26 -4.96 120.64 111.62 1iy6 n GLU 19 Ca 0.00 -0.40 -0.09 0.00 -0.02 0.00 0.00 57.16 56.64 1iy6 n GLU 19 Cb 0.00 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 29.99 1iy6 n GLU 19 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1iy6 n TYR 20 N -4.20 0.39 -2.88 -0.32 9.36 -1.24 -4.81 117.16 113.46 1iy6 n TYR 20 Ca 0.01 -2.71 -0.43 0.00 3.32 0.00 0.00 57.90 58.10 1iy6 n TYR 20 Cb 0.57 -0.01 -0.05 0.00 -0.63 0.00 0.00 39.34 39.23 1iy6 n TYR 20 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1iy6 s ARG 21 N -2.44 3.62 -0.35 2.98 1.81 0.32 -4.91 118.95 119.97 1iy6 s ARG 21 Ca 0.27 0.23 -0.29 0.00 -1.72 0.00 0.00 55.73 54.22 1iy6 s ARG 21 Cb 0.44 -3.88 0.02 0.00 -0.45 0.00 0.00 34.95 31.08 1iy6 s ARG 21 CO 0.01 -1.06 1.15 -1.25 -0.68 0.00 0.00 175.30 173.47 1iy6 s PRO 22 N 3.45 3.94 -0.09 3.54 0.04 -1.24 -2.11 135.00 142.52 1iy6 s PRO 22 Ca 0.34 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1iy6 s PRO 22 Cb -0.12 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 1iy6 s PRO 22 CO 0.22 -1.09 -0.21 -0.51 0.04 0.00 0.00 177.00 175.45 1iy6 s LEU 23 N 4.07 2.29 -0.99 -3.56 1.43 -1.07 -0.06 118.68 120.78 1iy6 s LEU 23 Ca 0.49 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 1iy6 s LEU 23 Cb -0.12 -1.46 0.13 0.00 0.03 0.00 0.00 46.19 44.77 1iy6 s LEU 23 CO 0.21 0.19 1.22 0.00 0.23 0.00 0.00 176.35 178.21 1iy6 n GLY 25 N 5.36 0.15 0.25 0.00 0.00 0.61 0.13 105.19 111.69 1iy6 n GLY 25 Ca 0.27 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1iy6 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iy6 h SER 26 N 0.68 0.00 0.00 1.61 0.87 -1.13 0.17 113.55 115.75 1iy6 h SER 26 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1iy6 h SER 26 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1iy6 h SER 26 CO 0.53 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 175.93 1iy6 n ASP 27 N -2.39 0.59 -2.60 6.23 5.75 -1.26 -4.81 116.55 118.05 1iy6 n ASP 27 Ca -0.01 -1.95 -0.18 0.00 -0.01 0.00 0.00 54.79 52.64 1iy6 n ASP 27 Cb 0.44 -0.29 0.04 0.00 -1.03 0.00 0.00 41.12 40.27 1iy6 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1iy6 n ASN 28 N -0.19 -5.31 -4.31 -1.12 5.15 0.58 -5.00 115.26 105.06 1iy6 n ASN 28 Ca 0.00 -0.29 -0.16 0.00 -0.60 0.00 0.00 54.58 53.53 1iy6 n ASN 28 Cb 0.15 -4.08 -0.10 0.00 -0.53 0.00 0.00 39.78 35.21 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iy6 s LYS 29 N -5.64 1.28 -0.08 1.20 2.47 -1.18 -4.96 119.74 112.83 1iy6 s LYS 29 Ca 0.31 -1.64 0.02 0.00 -1.56 0.00 0.00 55.97 53.10 1iy6 s LYS 29 Cb -0.14 -0.54 -0.02 0.00 -1.46 0.00 0.00 37.83 35.67 1iy6 s LYS 29 CO 0.38 -0.10 -0.14 0.99 0.16 0.00 0.00 175.35 176.65 1iy6 s THR 30 N -3.47 3.06 0.20 3.43 2.01 -1.25 -0.29 115.64 119.33 1iy6 s THR 30 Ca 0.27 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.65 1iy6 s THR 30 Cb 0.06 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1iy6 s THR 30 CO 0.07 0.57 0.03 -0.31 -0.69 0.00 0.00 174.62 174.29 1iy6 s TYR 31 N -0.32 2.85 -0.00 4.92 2.02 -0.36 -4.85 117.35 121.61 1iy6 s TYR 31 Ca 0.03 -0.15 0.23 0.00 -0.37 0.00 0.00 57.07 56.81 1iy6 s TYR 31 Cb -0.13 -1.34 0.72 0.00 -0.40 0.00 0.00 41.96 40.81 1iy6 s TYR 31 CO 0.03 0.54 1.74 0.78 -1.57 0.00 0.00 175.55 177.07 1iy6 h GLY 32 N 2.37 0.00 -2.43 0.71 0.00 -1.92 -2.83 103.07 98.97 1iy6 h GLY 32 Ca -0.47 0.00 0.32 0.00 0.00 0.00 0.00 47.33 47.18 1iy6 h GLY 32 CO 0.59 0.00 0.83 0.54 0.00 0.00 0.00 176.54 178.50 1iy6 s ASN 33 N -6.19 -0.04 0.31 0.19 2.20 -0.90 0.12 114.94 110.63 1iy6 s ASN 33 Ca 0.02 -0.19 0.24 0.00 -0.94 0.00 0.00 52.86 51.99 1iy6 s ASN 33 Cb 0.09 0.18 1.13 0.00 -2.00 0.00 0.00 41.25 40.65 1iy6 s ASN 33 CO 0.65 -0.35 1.72 0.50 -2.94 0.00 0.00 177.10 176.68 1iy6 h LYS 34 N 2.00 0.00 -0.17 3.55 3.11 -1.92 -1.53 116.57 121.61 1iy6 h LYS 34 Ca -0.28 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.38 1iy6 h LYS 34 Cb 1.20 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1iy6 h LYS 34 CO 0.30 0.00 -0.62 0.00 -2.81 0.00 0.00 179.45 176.31 1iy6 h ASN 36 N 0.44 0.00 0.30 0.00 -0.00 -1.55 -2.89 115.58 111.88 1iy6 h ASN 36 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 56.30 56.13 1iy6 h ASN 36 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.50 1iy6 h ASN 36 CO 0.12 0.40 -0.66 0.15 -0.00 0.00 0.00 177.43 177.44 1iy6 h PHE 37 N 0.00 0.43 0.00 0.67 3.04 -1.02 -2.90 116.94 117.17 1iy6 h PHE 37 Ca -0.00 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.77 1iy6 h PHE 37 Cb 1.27 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.71 1iy6 h PHE 37 CO 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 178.31 177.18 1iy6 h ALA 40 N 0.67 0.65 0.04 0.00 0.00 -1.54 -2.80 119.26 116.28 1iy6 h ALA 40 Ca 0.01 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1iy6 h ALA 40 Cb 1.13 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1iy6 h ALA 40 CO 0.12 0.73 -0.65 0.28 0.00 0.00 0.00 179.25 179.72 1iy6 h VAL 41 N 0.00 1.45 0.00 0.00 2.07 -1.31 -2.56 116.25 115.90 1iy6 h VAL 41 Ca -0.06 -2.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.21 1iy6 h VAL 41 Cb 1.46 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.98 1iy6 h VAL 41 CO 0.06 0.63 -0.24 0.58 0.02 0.00 0.00 177.57 178.62 1iy6 h VAL 42 N -0.18 0.54 0.00 2.57 2.07 -1.39 0.67 116.25 120.53 1iy6 h VAL 42 Ca -0.09 -1.22 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 1iy6 h VAL 42 Cb 1.40 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1iy6 h VAL 42 CO 0.13 0.23 -0.62 1.05 0.02 0.00 0.00 177.57 178.38 1iy6 h GLU 43 N 0.00 0.00 0.00 1.57 -0.00 -1.49 -2.89 114.58 111.77 1iy6 h GLU 43 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1iy6 h GLU 43 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.57 1iy6 h GLU 43 CO 0.03 0.62 -0.74 0.43 -0.00 0.00 0.00 179.01 179.35 1iy6 n SER 44 N -3.52 0.68 -2.51 3.06 7.64 -0.97 -4.96 113.62 113.05 1iy6 n SER 44 Ca -0.00 -0.49 -0.20 0.00 1.01 0.00 0.00 58.87 59.19 1iy6 n SER 44 Cb 0.68 0.57 0.01 0.00 -1.01 0.00 0.00 64.21 64.46 1iy6 n SER 44 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1iy6 n ASN 45 N -1.57 -5.78 0.00 6.43 4.13 0.19 -2.93 115.26 115.74 1iy6 n ASN 45 Ca 0.04 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1iy6 n ASN 45 Cb 0.35 -4.72 0.00 0.00 -1.54 0.00 0.00 39.78 33.87 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1iy6 n GLY 46 N -1.21 1.31 0.00 7.41 0.00 -1.10 -5.04 105.19 106.56 1iy6 n GLY 46 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1iy6 n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1iy6 n THR 47 N -0.01 0.00 -1.37 2.61 -1.04 -1.15 -4.84 114.28 108.48 1iy6 n THR 47 Ca 0.00 0.41 -0.37 0.00 -2.04 0.00 0.00 64.05 62.05 1iy6 n THR 47 Cb 0.00 -1.06 0.06 0.00 -1.82 0.00 0.00 70.33 67.51 1iy6 n THR 47 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1iy6 n LEU 48 N -1.40 1.26 0.00 -4.42 7.94 -1.26 -4.98 117.00 114.13 1iy6 n LEU 48 Ca 0.00 0.66 0.00 0.00 -1.11 0.00 0.00 56.01 55.56 1iy6 n LEU 48 Cb 0.00 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 42.72 1iy6 n LEU 48 CO 0.00 -2.91 0.00 0.35 -1.11 0.00 0.00 177.39 173.72 1iy6 n THR 49 N -2.12 0.00 -3.91 1.96 -2.24 -1.26 -4.78 114.28 101.93 1iy6 n THR 49 Ca 0.11 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.67 1iy6 n THR 49 Cb 0.49 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1iy6 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy6 s LEU 50 N 0.00 3.49 0.00 3.22 2.96 -1.26 -1.53 118.68 125.56 1iy6 s LEU 50 Ca 0.00 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 1iy6 s LEU 50 Cb 0.00 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1iy6 s LEU 50 CO 0.00 -0.33 0.00 -0.24 -1.32 0.00 0.00 176.35 174.46 1iy6 n SER 51 N -1.30 0.00 0.00 3.68 2.88 0.35 -2.86 113.62 116.37 1iy6 n SER 51 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1iy6 n SER 51 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1iy6 n SER 51 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1iy6 n HIS 52 N -0.15 0.00 -1.51 0.66 -0.00 -0.58 -4.94 115.22 108.71 1iy6 n HIS 52 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.28 1iy6 n HIS 52 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 1iy6 n HIS 52 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1iy6 n PHE 53 N 0.00 1.46 0.00 1.57 3.01 -1.26 -1.25 117.46 120.98 1iy6 n PHE 53 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1iy6 n PHE 53 Cb 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 39.48 36.90 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iy6 n GLY 54 N 6.27 3.69 3.67 1.37 0.00 0.91 -4.88 105.19 116.23 1iy6 n GLY 54 Ca 0.42 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1iy6 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iy6 s LYS 55 N -2.52 4.22 0.00 1.61 2.47 -1.26 -2.95 119.74 121.32 1iy6 s LYS 55 Ca 0.00 2.06 0.19 0.00 -1.56 0.00 0.00 55.97 56.67 1iy6 s LYS 55 Cb 0.00 -3.77 1.16 0.00 -1.46 0.00 0.00 37.83 33.76 1iy6 s LYS 55 CO 0.00 -0.72 1.55 0.00 0.16 0.00 0.00 175.35 176.33