#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 2.76 0.00 0.00 -7.23 -1.26 -5.13 120.40 109.54 1iy6 s VAL 4 Ca 0.00 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1iy6 s VAL 4 Cb 0.00 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1iy6 s VAL 4 CO 0.00 -0.27 0.00 -1.54 -0.31 0.00 0.00 175.10 172.98 1iy6 n SER 5 N -0.32 0.00 -3.90 4.85 3.41 -1.26 -4.91 113.62 111.49 1iy6 n SER 5 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1iy6 n SER 5 Cb 0.58 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.42 1iy6 n SER 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iy6 s VAL 6 N -1.01 0.07 -0.02 -3.33 0.11 -1.26 -5.11 120.40 109.85 1iy6 s VAL 6 Ca 0.00 -0.55 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 1iy6 s VAL 6 Cb 0.00 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 1iy6 s VAL 6 CO 0.00 -0.30 1.47 1.51 -3.33 0.00 0.00 175.10 174.44 1iy6 s ASP 7 N -0.96 6.79 -0.34 3.54 -4.77 -1.26 -4.88 116.67 114.79 1iy6 s ASP 7 Ca -0.11 2.14 0.16 0.00 -3.30 0.00 0.00 52.55 51.45 1iy6 s ASP 7 Cb -0.06 -2.55 0.45 0.00 -1.09 0.00 0.00 42.92 39.66 1iy6 s ASP 7 CO 0.00 -0.78 1.09 0.00 0.70 0.00 0.00 175.17 176.17 1iy6 n SER 9 N -0.29 -0.81 -2.87 0.00 7.64 -1.26 -2.98 113.62 113.05 1iy6 n SER 9 Ca 0.05 -1.25 -0.18 0.00 1.01 0.00 0.00 58.87 58.51 1iy6 n SER 9 Cb 0.83 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1iy6 n SER 9 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1iy6 n GLU 10 N 5.98 -1.38 -3.60 1.43 1.02 -1.26 -4.82 120.64 118.01 1iy6 n GLU 10 Ca 0.38 0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 57.28 1iy6 n GLU 10 Cb 0.35 -3.05 -0.14 0.00 -0.02 0.00 0.00 31.44 28.58 1iy6 n GLU 10 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1iy6 s TYR 11 N -2.04 1.07 0.89 -0.32 1.13 -1.16 -5.12 117.35 111.80 1iy6 s TYR 11 Ca 0.34 -1.54 -0.14 0.00 -1.41 0.00 0.00 57.07 54.32 1iy6 s TYR 11 Cb -0.20 -1.29 0.14 0.00 -1.10 0.00 0.00 41.96 39.51 1iy6 s TYR 11 CO 0.42 -0.84 1.26 -1.25 -2.51 0.00 0.00 175.55 172.63 1iy6 s PRO 12 N 1.46 1.26 -0.31 -3.49 0.04 -1.26 -4.90 135.00 127.80 1iy6 s PRO 12 Ca 0.13 -0.16 -0.05 0.00 0.04 0.00 0.00 61.00 60.95 1iy6 s PRO 12 Cb -0.19 -1.89 0.19 0.00 0.04 0.00 0.00 34.50 32.64 1iy6 s PRO 12 CO -0.19 -2.03 0.90 0.15 0.04 0.00 0.00 177.00 175.87 1iy6 s LYS 13 N -5.74 0.30 -0.19 4.56 -0.14 -1.26 -4.94 119.74 112.33 1iy6 s LYS 13 Ca 0.68 0.19 0.07 0.00 -1.36 0.00 0.00 55.97 55.55 1iy6 s LYS 13 Cb -0.07 0.11 0.48 0.00 -1.68 0.00 0.00 37.83 36.66 1iy6 s LYS 13 CO 0.51 -0.53 1.36 0.00 -0.76 0.00 0.00 175.35 175.93 1iy6 n ALA 15 N 0.11 0.39 -1.92 0.00 0.00 -1.26 -5.09 120.51 112.73 1iy6 n ALA 15 Ca 0.23 -2.26 -0.29 0.00 0.00 0.00 0.00 53.44 51.12 1iy6 n ALA 15 Cb 0.95 -1.10 0.16 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.61 0.00 -0.83 0.00 5.66 -1.26 -4.96 114.28 109.28 1iy6 n THR 17 Ca 0.13 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.21 1iy6 n THR 17 Cb 0.60 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 69.54 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 2.17 -1.56 1.09 1.56 -1.26 -5.04 117.12 114.09 1iy6 n MET 18 Ca 0.00 -2.48 -0.51 0.00 -0.27 0.00 0.00 57.70 54.45 1iy6 n MET 18 Cb 0.00 -1.53 -0.05 0.00 2.15 0.00 0.00 33.22 33.80 1iy6 n MET 18 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1iy6 n GLU 19 N -0.85 0.93 -3.46 2.12 4.71 -1.26 -4.88 120.64 117.95 1iy6 n GLU 19 Ca 0.15 0.33 -0.43 0.00 -0.01 0.00 0.00 57.16 57.21 1iy6 n GLU 19 Cb 0.65 -1.82 -0.06 0.00 -1.01 0.00 0.00 31.44 29.20 1iy6 n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1iy6 s TYR 20 N -0.11 3.45 -0.35 -0.32 5.04 -1.26 -4.56 117.35 119.24 1iy6 s TYR 20 Ca 0.77 -1.86 0.02 0.00 -2.44 0.00 0.00 57.07 53.56 1iy6 s TYR 20 Cb -0.93 -3.61 0.15 0.00 0.35 0.00 0.00 41.96 37.92 1iy6 s TYR 20 CO 0.52 -0.98 0.32 1.03 -1.34 0.00 0.00 175.55 175.10 1iy6 s ARG 21 N 0.99 0.54 -0.22 4.97 1.81 -0.51 -5.02 118.95 121.51 1iy6 s ARG 21 Ca 0.09 -0.77 -0.29 0.00 -1.72 0.00 0.00 55.73 53.04 1iy6 s ARG 21 Cb -0.23 -0.82 -0.01 0.00 -0.45 0.00 0.00 34.95 33.45 1iy6 s ARG 21 CO -0.02 -1.16 1.29 -1.25 -0.68 0.00 0.00 175.30 173.48 1iy6 s PRO 22 N 1.59 4.09 -0.08 3.54 0.04 -1.25 -2.54 135.00 140.38 1iy6 s PRO 22 Ca 0.15 1.49 0.05 0.00 0.04 0.00 0.00 61.00 62.72 1iy6 s PRO 22 Cb -0.16 -3.82 -0.00 0.00 0.04 0.00 0.00 34.50 30.55 1iy6 s PRO 22 CO -0.10 -0.90 -0.23 -0.51 0.04 0.00 0.00 177.00 175.30 1iy6 s LEU 23 N 3.92 2.04 -0.91 -3.56 1.43 -1.17 0.15 118.68 120.58 1iy6 s LEU 23 Ca 0.56 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.96 1iy6 s LEU 23 Cb -0.20 -1.32 0.13 0.00 0.03 0.00 0.00 46.19 44.83 1iy6 s LEU 23 CO 0.18 0.18 1.11 0.00 0.23 0.00 0.00 176.35 178.05 1iy6 n GLY 25 N 5.47 -0.17 0.29 0.00 0.00 -0.45 0.16 105.19 110.49 1iy6 n GLY 25 Ca 0.22 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.61 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 1.88 0.00 -0.28 1.61 0.87 -1.32 0.28 113.55 116.59 1iy6 h SER 26 Ca -0.42 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.06 1iy6 h SER 26 Cb 1.33 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.25 1iy6 h SER 26 CO 0.59 0.00 0.10 -0.90 -0.53 0.00 0.00 176.83 176.09 1iy6 n ASP 27 N -2.62 2.97 -2.15 6.23 5.75 -1.26 -4.82 116.55 120.65 1iy6 n ASP 27 Ca -0.01 -2.44 -0.19 0.00 -0.01 0.00 0.00 54.79 52.13 1iy6 n ASP 27 Cb 0.44 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 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 0.09 -5.48 -4.88 -1.12 2.85 0.96 -4.98 115.26 102.70 1iy6 n ASN 28 Ca 0.15 -0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.41 1iy6 n ASN 28 Cb 0.74 -4.53 -0.03 0.00 1.24 0.00 0.00 39.78 37.20 1iy6 n ASN 28 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1iy6 s LYS 29 N -4.91 2.75 -0.21 1.20 2.47 -1.15 -4.91 119.74 114.97 1iy6 s LYS 29 Ca 0.00 -1.30 0.00 0.00 -1.56 0.00 0.00 55.97 53.12 1iy6 s LYS 29 Cb 0.00 -2.52 0.05 0.00 -1.46 0.00 0.00 37.83 33.90 1iy6 s LYS 29 CO 0.00 0.02 -0.06 0.99 0.16 0.00 0.00 175.35 176.46 1iy6 s THR 30 N -2.32 1.44 0.03 3.43 2.01 -1.26 -1.34 115.64 117.62 1iy6 s THR 30 Ca 0.44 -1.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 1iy6 s THR 30 Cb -0.06 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 1iy6 s THR 30 CO 0.28 -0.02 0.32 -0.31 -0.69 0.00 0.00 174.62 174.20 1iy6 s TYR 31 N 1.45 3.59 0.40 4.92 2.02 -1.03 -4.95 117.35 123.75 1iy6 s TYR 31 Ca -0.04 0.67 0.16 0.00 -0.37 0.00 0.00 57.07 57.50 1iy6 s TYR 31 Cb -0.18 -2.07 0.94 0.00 -0.40 0.00 0.00 41.96 40.25 1iy6 s TYR 31 CO -0.07 0.59 1.92 0.78 -1.57 0.00 0.00 175.55 177.20 1iy6 h GLY 32 N 3.96 0.00 -2.83 0.71 0.00 -1.92 -3.10 103.07 99.90 1iy6 h GLY 32 Ca -0.50 0.00 0.15 0.00 0.00 0.00 0.00 47.33 46.98 1iy6 h GLY 32 CO 0.66 0.00 0.50 0.54 0.00 0.00 0.00 176.54 178.23 1iy6 s ASN 33 N -6.82 -0.26 0.51 0.19 2.20 -1.05 -1.42 114.94 108.28 1iy6 s ASN 33 Ca -0.03 -0.21 0.33 0.00 -0.94 0.00 0.00 52.86 52.02 1iy6 s ASN 33 Cb 0.15 0.43 1.82 0.00 -2.00 0.00 0.00 41.25 41.65 1iy6 s ASN 33 CO 0.69 -0.75 2.02 0.07 -2.94 0.00 0.00 177.10 176.19 1iy6 h LYS 34 N 2.00 0.00 -0.25 3.55 2.10 -1.90 0.59 116.57 122.66 1iy6 h LYS 34 Ca -0.23 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.27 1iy6 h LYS 34 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1iy6 h LYS 34 CO 0.28 0.00 -0.45 0.00 -2.00 0.00 0.00 179.45 177.28 1iy6 h ASN 36 N 0.52 0.00 0.63 0.00 -0.00 -1.08 -2.81 115.58 112.84 1iy6 h ASN 36 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.21 1iy6 h ASN 36 Cb 0.99 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.29 1iy6 h ASN 36 CO 0.09 0.60 -0.60 0.15 -0.00 0.00 0.00 177.43 177.67 1iy6 h PHE 37 N 0.00 0.00 -0.02 0.67 3.04 -0.91 -1.43 116.94 118.30 1iy6 h PHE 37 Ca -0.01 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 1iy6 h PHE 37 Cb 1.28 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.77 1iy6 h PHE 37 CO 0.00 0.60 -0.56 0.00 -2.02 0.00 0.00 178.31 176.34 1iy6 h ALA 40 N 1.02 0.98 0.06 0.00 0.00 -0.99 -1.92 119.26 118.41 1iy6 h ALA 40 Ca -0.02 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 1iy6 h ALA 40 Cb 1.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1iy6 h ALA 40 CO 0.13 0.05 -1.48 0.28 0.00 0.00 0.00 179.25 178.23 1iy6 h VAL 41 N 0.00 1.18 -0.00 0.00 2.07 -1.03 -2.18 116.25 116.29 1iy6 h VAL 41 Ca -0.00 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1iy6 h VAL 41 Cb 0.98 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1iy6 h VAL 41 CO 0.00 0.77 -0.48 0.52 0.02 0.00 0.00 177.57 178.40 1iy6 n VAL 42 N -3.32 0.00 -0.06 2.57 0.31 -0.94 -1.02 118.33 115.87 1iy6 n VAL 42 Ca -0.13 -0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.16 1iy6 n VAL 42 Cb 1.02 0.22 -0.13 0.00 -0.91 0.00 0.00 33.84 34.04 1iy6 n VAL 42 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1iy6 n GLU 43 N -1.50 1.07 -0.07 5.55 -0.00 -0.73 -4.27 120.64 120.71 1iy6 n GLU 43 Ca 0.06 -0.05 0.09 0.00 -0.00 0.00 0.00 57.16 57.25 1iy6 n GLU 43 Cb 0.34 -1.43 0.37 0.00 -0.00 0.00 0.00 31.44 30.72 1iy6 n GLU 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1iy6 n SER 44 N -2.48 1.19 -0.38 -1.84 2.88 -0.82 -4.86 113.62 107.31 1iy6 n SER 44 Ca -0.20 -1.69 -0.05 0.00 -1.33 0.00 0.00 58.87 55.60 1iy6 n SER 44 Cb 0.88 -0.09 -0.02 0.00 -0.75 0.00 0.00 64.21 64.23 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1iy6 n ASN 45 N 0.03 -3.33 -0.11 -3.46 5.15 -1.24 -2.65 115.26 109.65 1iy6 n ASN 45 Ca 0.14 0.10 -0.01 0.00 -0.60 0.00 0.00 54.58 54.20 1iy6 n ASN 45 Cb 0.24 -1.47 -0.01 0.00 -0.53 0.00 0.00 39.78 38.02 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iy6 n GLY 46 N -2.20 0.49 1.67 8.20 0.00 -0.19 -4.90 105.19 108.26 1iy6 n GLY 46 Ca -0.05 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1iy6 n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1iy6 n THR 47 N -2.95 2.31 -5.05 2.61 5.66 -1.08 -4.87 114.28 110.90 1iy6 n THR 47 Ca -0.01 -1.18 -0.28 0.00 -3.05 0.00 0.00 64.05 59.52 1iy6 n THR 47 Cb 0.05 -0.34 -0.16 0.00 -1.55 0.00 0.00 70.33 68.33 1iy6 n THR 47 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1iy6 s LEU 48 N -2.30 2.01 0.00 1.09 2.96 -1.26 -5.00 118.68 116.18 1iy6 s LEU 48 Ca 0.45 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1iy6 s LEU 48 Cb 0.35 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.89 1iy6 s LEU 48 CO 0.13 0.23 0.00 0.35 -1.32 0.00 0.00 176.35 175.73 1iy6 n THR 49 N 2.84 0.00 -4.53 3.68 -2.24 -1.26 -4.89 114.28 107.88 1iy6 n THR 49 Ca -0.17 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 1iy6 n THR 49 Cb 0.52 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 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 2.65 0.00 3.22 2.96 -1.26 -1.53 118.68 124.71 1iy6 s LEU 50 Ca 0.00 -1.27 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1iy6 s LEU 50 Cb 0.00 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.88 1iy6 s LEU 50 CO 0.00 -0.35 0.00 -1.20 -1.32 0.00 0.00 176.35 173.48 1iy6 n SER 51 N -0.78 0.00 -3.21 3.68 7.64 0.12 -3.51 113.62 117.57 1iy6 n SER 51 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1iy6 n SER 51 Cb 0.65 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.83 1iy6 n SER 51 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1iy6 s HIS 52 N -1.00 -1.65 -0.93 1.43 5.65 -1.05 -4.99 115.29 112.75 1iy6 s HIS 52 Ca 0.00 0.40 -0.24 0.00 0.25 0.00 0.00 55.06 55.47 1iy6 s HIS 52 Cb 0.00 0.25 -0.23 0.00 -1.18 0.00 0.00 32.58 31.42 1iy6 s HIS 52 CO 0.00 -1.14 2.49 0.34 -0.65 0.00 0.00 174.74 175.78 1iy6 n PHE 53 N 4.70 0.53 -1.78 3.88 7.35 -1.26 -1.73 117.46 129.14 1iy6 n PHE 53 Ca 0.09 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 1iy6 n PHE 53 Cb 0.55 -1.86 0.00 0.00 0.35 0.00 0.00 39.48 38.52 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iy6 n GLY 54 N 6.17 -0.06 3.79 7.13 0.00 0.41 -4.82 105.19 117.80 1iy6 n GLY 54 Ca 0.62 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 1iy6 n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iy6 s LYS 55 N -2.00 3.32 0.00 1.61 -2.85 -1.26 -1.51 119.74 117.05 1iy6 s LYS 55 Ca 0.00 1.41 0.00 0.00 -1.00 0.00 0.00 55.97 56.38 1iy6 s LYS 55 Cb 0.00 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 1iy6 s LYS 55 CO 0.00 -0.84 0.22 0.00 0.10 0.00 0.00 175.35 174.83