#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy6 s VAL 4 N 0.00 0.08 -0.14 0.00 1.01 -1.26 -5.15 120.40 114.94 1iy6 s VAL 4 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1iy6 s VAL 4 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1iy6 s VAL 4 CO 0.00 -0.36 0.05 -0.55 0.00 0.00 0.00 175.10 174.24 1iy6 s SER 5 N -1.40 5.62 -0.01 3.32 0.15 -1.26 -4.98 113.70 115.14 1iy6 s SER 5 Ca -0.14 0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.75 1iy6 s SER 5 Cb -0.07 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1iy6 s SER 5 CO 0.02 0.29 -0.24 0.54 1.20 0.00 0.00 173.24 175.05 1iy6 s VAL 6 N -0.32 2.28 -0.35 4.45 0.11 -1.26 -5.10 120.40 120.21 1iy6 s VAL 6 Ca 0.08 -1.10 -0.06 0.00 -2.93 0.00 0.00 61.98 57.97 1iy6 s VAL 6 Cb -0.12 -1.84 0.05 0.00 -1.53 0.00 0.00 36.38 32.94 1iy6 s VAL 6 CO 0.02 0.53 0.13 -1.81 -3.33 0.00 0.00 175.10 170.63 1iy6 s ASP 7 N -0.80 5.33 -0.30 3.54 1.11 -1.26 -4.93 116.67 119.35 1iy6 s ASP 7 Ca 0.11 -1.28 0.17 0.00 0.18 0.00 0.00 52.55 51.73 1iy6 s ASP 7 Cb -0.10 -1.87 0.48 0.00 1.07 0.00 0.00 42.92 42.50 1iy6 s ASP 7 CO 0.00 -0.37 1.08 0.00 1.18 0.00 0.00 175.17 177.06 1iy6 n SER 9 N -0.46 -0.51 -2.14 0.00 3.41 -1.26 -1.54 113.62 111.12 1iy6 n SER 9 Ca 0.18 -1.08 -0.03 0.00 -0.26 0.00 0.00 58.87 57.68 1iy6 n SER 9 Cb 0.82 -0.93 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1iy6 n SER 9 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1iy6 n GLU 10 N 6.39 -0.68 -3.09 4.33 0.00 -1.26 -5.00 120.64 121.32 1iy6 n GLU 10 Ca 0.50 0.64 -0.24 0.00 0.00 0.00 0.00 57.16 58.05 1iy6 n GLU 10 Cb 0.30 -3.18 -0.04 0.00 0.00 0.00 0.00 31.44 28.51 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1iy6 n TYR 11 N -1.71 2.42 -2.44 4.31 9.36 -0.59 -5.05 117.16 123.46 1iy6 n TYR 11 Ca -0.01 -3.93 -0.43 0.00 3.32 0.00 0.00 57.90 56.86 1iy6 n TYR 11 Cb 0.52 -0.46 -0.02 0.00 -0.63 0.00 0.00 39.34 38.75 1iy6 n TYR 11 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1iy6 s PRO 12 N -2.88 3.55 -0.40 2.98 0.04 -1.26 -4.37 135.00 132.66 1iy6 s PRO 12 Ca 0.44 0.67 0.03 0.00 0.04 0.00 0.00 61.00 62.19 1iy6 s PRO 12 Cb 0.28 -4.02 0.16 0.00 0.04 0.00 0.00 34.50 30.97 1iy6 s PRO 12 CO -0.11 -1.61 0.36 0.15 0.04 0.00 0.00 177.00 175.83 1iy6 s LYS 13 N 4.94 0.78 -0.45 4.56 -0.14 -1.26 -4.98 119.74 123.20 1iy6 s LYS 13 Ca 0.54 -1.57 -0.00 0.00 -1.36 0.00 0.00 55.97 53.58 1iy6 s LYS 13 Cb -0.11 -1.11 0.38 0.00 -1.68 0.00 0.00 37.83 35.32 1iy6 s LYS 13 CO 0.30 -1.30 1.93 0.00 -0.76 0.00 0.00 175.35 175.52 1iy6 n ALA 15 N -0.43 1.99 -1.80 0.00 0.00 -1.26 -5.05 120.51 113.96 1iy6 n ALA 15 Ca 0.46 -1.64 -0.35 0.00 0.00 0.00 0.00 53.44 51.91 1iy6 n ALA 15 Cb 0.84 -0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.04 0.00 0.03 0.00 -1.04 -1.26 -5.03 114.28 106.94 1iy6 n THR 17 Ca 0.04 -1.33 0.00 0.00 -2.04 0.00 0.00 64.05 60.72 1iy6 n THR 17 Cb 0.52 1.37 0.00 0.00 -1.82 0.00 0.00 70.33 70.40 1iy6 n THR 17 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1iy6 n MET 18 N 1.89 0.00 -1.86 -2.82 0.00 -1.26 -5.07 117.12 108.01 1iy6 n MET 18 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.38 1iy6 n MET 18 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.81 1iy6 n MET 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1iy6 s GLU 19 N -1.13 3.11 -0.23 2.12 2.56 -1.26 -4.94 118.70 118.93 1iy6 s GLU 19 Ca 0.00 1.51 -0.20 0.00 0.00 0.00 0.00 54.97 56.28 1iy6 s GLU 19 Cb 0.00 -4.29 -0.02 0.00 2.00 0.00 0.00 34.13 31.81 1iy6 s GLU 19 CO 0.00 -2.12 0.61 -0.47 -0.56 0.00 0.00 175.26 172.72 1iy6 s TYR 20 N 7.91 3.32 -0.27 5.30 6.14 -1.26 -4.51 117.35 133.98 1iy6 s TYR 20 Ca 0.86 0.83 -0.01 0.00 0.64 0.00 0.00 57.07 59.39 1iy6 s TYR 20 Cb -0.24 -2.80 0.14 0.00 0.42 0.00 0.00 41.96 39.49 1iy6 s TYR 20 CO 0.32 -0.25 0.38 0.50 0.64 0.00 0.00 175.55 177.14 1iy6 s ARG 21 N 2.22 0.37 -0.87 4.97 3.52 -0.50 -4.99 118.95 123.67 1iy6 s ARG 21 Ca 0.26 0.30 -0.25 0.00 -0.13 0.00 0.00 55.73 55.92 1iy6 s ARG 21 Cb -0.16 -0.42 0.02 0.00 -1.56 0.00 0.00 34.95 32.84 1iy6 s ARG 21 CO 0.09 -0.84 1.49 -1.25 -0.81 0.00 0.00 175.30 173.98 1iy6 s PRO 22 N 2.53 3.24 0.01 5.12 0.04 -1.22 -3.06 135.00 141.66 1iy6 s PRO 22 Ca 0.11 -0.56 -0.06 0.00 0.04 0.00 0.00 61.00 60.53 1iy6 s PRO 22 Cb -0.14 -4.84 -0.05 0.00 0.04 0.00 0.00 34.50 29.51 1iy6 s PRO 22 CO -0.23 -2.39 0.26 -0.51 0.04 0.00 0.00 177.00 174.17 1iy6 s LEU 23 N 6.25 4.36 -0.78 -3.56 1.43 -1.10 -0.69 118.68 124.60 1iy6 s LEU 23 Ca 0.47 0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 53.88 1iy6 s LEU 23 Cb -0.05 -2.70 0.09 0.00 0.03 0.00 0.00 46.19 43.56 1iy6 s LEU 23 CO 0.02 0.24 1.08 0.00 0.23 0.00 0.00 176.35 177.92 1iy6 s GLY 25 N 3.79 2.58 0.00 0.00 0.00 -0.03 0.18 107.32 113.84 1iy6 s GLY 25 Ca 0.28 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1iy6 s GLY 25 CO 0.02 0.70 0.72 1.44 0.00 0.00 0.00 173.10 175.99 1iy6 n SER 26 N 0.11 0.00 0.00 1.64 7.64 -0.32 -1.13 113.62 121.57 1iy6 n SER 26 Ca 0.03 0.26 0.04 0.00 1.01 0.00 0.00 58.87 60.20 1iy6 n SER 26 Cb 0.52 -0.26 0.23 0.00 -1.01 0.00 0.00 64.21 63.69 1iy6 n SER 26 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1iy6 n ASP 27 N -1.22 0.00 0.00 6.43 5.75 -1.26 -4.82 116.55 121.43 1iy6 n ASP 27 Ca 0.00 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 1iy6 n ASP 27 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.64 -2.81 -3.48 -1.12 4.05 -0.28 -5.02 115.26 105.95 1iy6 n ASN 28 Ca 0.06 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 54.98 1iy6 n ASN 28 Cb 0.03 -0.50 -0.03 0.00 1.23 0.00 0.00 39.78 40.51 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1iy6 s LYS 29 N -2.17 1.86 0.51 1.20 -0.14 -1.20 -5.01 119.74 114.78 1iy6 s LYS 29 Ca 0.00 -1.44 -0.03 0.00 -1.36 0.00 0.00 55.97 53.14 1iy6 s LYS 29 Cb 0.00 0.51 -0.01 0.00 -1.68 0.00 0.00 37.83 36.66 1iy6 s LYS 29 CO 0.00 -0.81 0.78 0.99 -0.76 0.00 0.00 175.35 175.56 1iy6 s THR 30 N -3.28 4.09 0.21 2.17 2.01 -1.25 -0.85 115.64 118.73 1iy6 s THR 30 Ca 0.22 -0.15 0.10 0.00 0.31 0.00 0.00 61.69 62.18 1iy6 s THR 30 Cb -0.02 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1iy6 s THR 30 CO 0.13 -0.50 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.09 1iy6 s TYR 31 N -2.76 2.46 -0.46 4.92 2.02 0.11 -4.80 117.35 118.83 1iy6 s TYR 31 Ca 0.50 -0.29 0.24 0.00 -0.37 0.00 0.00 57.07 57.15 1iy6 s TYR 31 Cb -0.10 -1.17 0.33 0.00 -0.40 0.00 0.00 41.96 40.62 1iy6 s TYR 31 CO 0.42 0.56 1.45 0.78 -1.57 0.00 0.00 175.55 177.19 1iy6 h GLY 32 N 2.78 0.00 0.00 0.71 0.00 -1.91 -2.92 103.07 101.73 1iy6 h GLY 32 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1iy6 h GLY 32 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 1iy6 n ASN 33 N -2.71 0.00 0.29 0.19 0.23 -1.17 -1.41 115.26 110.68 1iy6 n ASN 33 Ca 0.03 0.00 0.20 0.00 -0.53 0.00 0.00 54.58 54.28 1iy6 n ASN 33 Cb 0.51 0.00 1.04 0.00 -2.08 0.00 0.00 39.78 39.25 1iy6 n ASN 33 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1iy6 h LYS 34 N 0.00 0.00 -0.07 -3.83 5.09 -1.90 0.34 116.57 116.20 1iy6 h LYS 34 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.59 1iy6 h LYS 34 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.32 1iy6 h LYS 34 CO 0.00 0.00 -0.62 0.00 -2.09 0.00 0.00 179.45 176.74 1iy6 h ASN 36 N 0.19 0.00 0.07 0.00 -0.00 -1.21 -2.75 115.58 111.88 1iy6 h ASN 36 Ca -0.01 -0.01 -0.24 0.00 -0.00 0.00 0.00 56.30 56.03 1iy6 h ASN 36 Cb 1.13 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.48 1iy6 h ASN 36 CO 0.10 0.01 -1.00 0.15 -0.00 0.00 0.00 177.43 176.68 1iy6 h PHE 37 N 0.00 0.87 0.00 0.67 3.04 -0.94 -1.69 116.94 118.89 1iy6 h PHE 37 Ca 0.00 -0.52 0.00 0.00 3.98 0.00 0.00 57.97 61.43 1iy6 h PHE 37 Cb 0.95 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.38 1iy6 h PHE 37 CO 0.00 1.37 0.00 0.00 -2.02 0.00 0.00 178.31 177.66 1iy6 h ALA 40 N 0.04 1.43 -0.08 0.00 0.00 -1.35 -1.73 119.26 117.57 1iy6 h ALA 40 Ca -0.19 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 1iy6 h ALA 40 Cb 1.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1iy6 h ALA 40 CO 0.12 0.26 -0.63 0.28 0.00 0.00 0.00 179.25 179.28 1iy6 h VAL 41 N 0.00 1.38 0.00 0.00 2.07 -1.53 0.58 116.25 118.76 1iy6 h VAL 41 Ca -0.00 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 1iy6 h VAL 41 Cb 0.43 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1iy6 h VAL 41 CO 0.03 0.60 -0.27 0.58 0.02 0.00 0.00 177.57 178.53 1iy6 h VAL 42 N 0.23 1.03 -0.00 2.57 2.07 -1.07 -2.37 116.25 118.71 1iy6 h VAL 42 Ca -0.01 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1iy6 h VAL 42 Cb 1.16 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1iy6 h VAL 42 CO 0.10 0.27 -0.94 -1.84 0.02 0.00 0.00 177.57 175.19 1iy6 n GLU 43 N -3.97 0.00 0.00 1.57 0.28 -1.07 -4.06 120.64 113.40 1iy6 n GLU 43 Ca -0.02 -0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1iy6 n GLU 43 Cb 0.34 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.95 1iy6 n GLU 43 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1iy6 n SER 44 N -1.49 0.72 -0.49 -1.84 7.64 0.17 -4.93 113.62 113.40 1iy6 n SER 44 Ca 0.04 -0.51 -0.05 0.00 1.01 0.00 0.00 58.87 59.36 1iy6 n SER 44 Cb 0.33 0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.83 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iy6 n ASN 45 N -1.26 -2.65 -0.13 6.43 4.05 -0.95 -2.67 115.26 118.09 1iy6 n ASN 45 Ca 0.07 0.04 -0.02 0.00 0.45 0.00 0.00 54.58 55.12 1iy6 n ASN 45 Cb 0.34 -1.52 -0.01 0.00 1.23 0.00 0.00 39.78 39.83 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1iy6 n GLY 46 N -1.50 0.53 1.54 8.20 0.00 -1.00 -4.89 105.19 108.07 1iy6 n GLY 46 Ca -0.05 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.41 1iy6 n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iy6 n THR 47 N -2.91 2.27 -4.34 2.61 -2.24 -1.09 -4.93 114.28 103.65 1iy6 n THR 47 Ca -0.02 -1.41 -0.26 0.00 -2.27 0.00 0.00 64.05 60.10 1iy6 n THR 47 Cb 0.07 -0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.09 1iy6 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy6 s LEU 48 N -2.37 2.34 0.00 3.22 2.96 -1.26 -4.98 118.68 118.58 1iy6 s LEU 48 Ca 0.50 -0.75 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1iy6 s LEU 48 Cb 0.36 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 46.04 1iy6 s LEU 48 CO 0.18 0.09 0.00 0.35 -1.32 0.00 0.00 176.35 175.65 1iy6 n THR 49 N 0.85 0.00 -3.91 3.68 -2.24 -1.26 -4.91 114.28 106.50 1iy6 n THR 49 Ca -0.18 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 1iy6 n THR 49 Cb 0.54 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 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 3.17 0.00 3.22 2.96 -1.26 -1.17 118.68 125.60 1iy6 s LEU 50 Ca 0.00 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 1iy6 s LEU 50 Cb 0.00 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1iy6 s LEU 50 CO 0.00 -0.64 0.00 -1.20 -1.32 0.00 0.00 176.35 173.19 1iy6 n SER 51 N -1.40 0.04 0.00 3.68 7.64 0.47 -3.50 113.62 120.55 1iy6 n SER 51 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1iy6 n SER 51 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1iy6 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iy6 n HIS 52 N -2.42 0.00 -1.64 1.43 1.44 -0.85 -4.91 115.22 108.27 1iy6 n HIS 52 Ca 0.00 0.00 -0.64 0.00 -2.01 0.00 0.00 57.72 55.07 1iy6 n HIS 52 Cb 0.04 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.06 1iy6 n HIS 52 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1iy6 n PHE 53 N 0.00 1.64 0.00 -1.40 3.01 -1.26 -2.56 117.46 116.89 1iy6 n PHE 53 Ca 0.00 1.07 0.00 0.00 1.01 0.00 0.00 57.45 59.53 1iy6 n PHE 53 Cb 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 39.48 37.36 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 3.94 4.12 3.57 1.37 0.00 0.14 -4.77 105.19 113.56 1iy6 n GLY 54 Ca 0.30 -1.41 -0.58 0.00 0.00 0.00 0.00 46.02 44.34 1iy6 n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iy6 n LYS 55 N -1.36 0.41 0.00 1.61 3.00 -1.25 -3.02 118.16 117.55 1iy6 n LYS 55 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1iy6 n LYS 55 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 33.33 1iy6 n LYS 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40