#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy5 n VAL 4 N 0.00 1.21 -3.49 0.00 0.31 -1.26 -5.04 118.33 110.06 1iy5 n VAL 4 Ca 0.00 -0.70 -0.29 0.00 -0.01 0.00 0.00 64.34 63.34 1iy5 n VAL 4 Cb 0.00 -0.66 0.02 0.00 -0.91 0.00 0.00 33.84 32.29 1iy5 n VAL 4 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1iy5 n SER 5 N -2.73 -5.74 -4.50 4.52 3.41 -1.26 -4.77 113.62 102.56 1iy5 n SER 5 Ca -0.30 -0.31 -0.40 0.00 -0.26 0.00 0.00 58.87 57.60 1iy5 n SER 5 Cb 1.04 -2.32 0.02 0.00 -0.26 0.00 0.00 64.21 62.70 1iy5 n SER 5 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1iy5 n VAL 6 N -1.01 2.18 -2.39 -3.33 0.31 -1.26 -4.80 118.33 108.03 1iy5 n VAL 6 Ca -0.13 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.31 1iy5 n VAL 6 Cb 0.65 -0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 32.81 1iy5 n VAL 6 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1iy5 s ASP 7 N -1.01 5.93 -0.52 4.52 2.15 -1.26 -4.81 116.67 121.67 1iy5 s ASP 7 Ca 0.66 -0.46 0.02 0.00 0.43 0.00 0.00 52.55 53.20 1iy5 s ASP 7 Cb -0.53 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.09 1iy5 s ASP 7 CO 0.56 -1.98 1.88 0.00 -0.17 0.00 0.00 175.17 175.46 1iy5 h SER 9 N 1.50 0.00 -0.25 0.00 0.87 -1.98 -2.55 113.55 111.14 1iy5 h SER 9 Ca 0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 1iy5 h SER 9 Cb 1.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 1iy5 h SER 9 CO 1.22 0.03 0.00 -1.84 -0.53 0.00 0.00 176.83 175.71 1iy5 n GLU 10 N -3.12 1.73 -4.24 2.24 0.00 -1.26 -4.85 120.64 111.13 1iy5 n GLU 10 Ca 0.01 -0.96 -0.23 0.00 0.00 0.00 0.00 57.16 55.98 1iy5 n GLU 10 Cb 0.37 -1.30 -0.06 0.00 0.00 0.00 0.00 31.44 30.45 1iy5 n GLU 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1iy5 s TYR 11 N -1.65 2.82 0.47 -1.84 1.51 -0.96 -3.95 117.35 113.75 1iy5 s TYR 11 Ca 0.18 -0.18 -0.21 0.00 -1.01 0.00 0.00 57.07 55.85 1iy5 s TYR 11 Cb 0.10 -1.27 -0.09 0.00 -0.11 0.00 0.00 41.96 40.59 1iy5 s TYR 11 CO 0.11 0.58 1.03 -1.25 -1.11 0.00 0.00 175.55 174.91 1iy5 s PRO 12 N -3.64 3.88 0.53 -1.71 0.04 -1.26 -5.03 135.00 127.80 1iy5 s PRO 12 Ca 0.31 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1iy5 s PRO 12 Cb -0.07 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.35 1iy5 s PRO 12 CO 0.21 -0.37 0.74 0.15 0.04 0.00 0.00 177.00 177.77 1iy5 s LYS 13 N -3.14 2.54 0.04 4.56 1.02 -1.25 -4.99 119.74 118.52 1iy5 s LYS 13 Ca 0.66 -0.97 0.27 0.00 0.02 0.00 0.00 55.97 55.94 1iy5 s LYS 13 Cb -0.16 -2.56 1.09 0.00 -0.52 0.00 0.00 37.83 35.68 1iy5 s LYS 13 CO 0.20 -0.66 1.84 -0.35 -0.92 0.00 0.00 175.35 175.46 1iy5 n PRO 14 N -2.24 0.05 -3.56 -1.68 -0.04 -1.26 -4.93 135.00 121.33 1iy5 n PRO 14 Ca 0.09 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1iy5 n PRO 14 Cb 0.60 -1.56 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1iy5 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iy5 n ALA 15 N -1.55 -2.50 -2.40 0.55 0.00 -1.26 -5.18 120.51 108.17 1iy5 n ALA 15 Ca 0.06 -0.83 -0.20 0.00 0.00 0.00 0.00 53.44 52.48 1iy5 n ALA 15 Cb 0.33 0.40 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 1iy5 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy5 s THR 17 N -3.23 2.27 -1.67 0.00 -4.23 -1.26 -4.97 115.64 102.55 1iy5 s THR 17 Ca 0.31 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1iy5 s THR 17 Cb 0.06 -2.44 0.16 0.00 1.34 0.00 0.00 72.50 71.63 1iy5 s THR 17 CO 0.12 0.00 1.03 0.23 -0.54 0.00 0.00 174.62 175.46 1iy5 n MET 18 N -2.42 1.54 -0.98 3.99 2.81 -1.26 -4.91 117.12 115.89 1iy5 n MET 18 Ca 0.14 -0.65 -0.34 0.00 -1.81 0.00 0.00 57.70 55.04 1iy5 n MET 18 Cb 0.61 -1.29 0.11 0.00 -0.71 0.00 0.00 33.22 31.94 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1iy5 n GLU 19 N 0.05 -0.05 -2.27 0.03 2.13 -1.26 -4.94 120.64 114.32 1iy5 n GLU 19 Ca 0.06 0.04 0.01 0.00 0.66 0.00 0.00 57.16 57.93 1iy5 n GLU 19 Cb 0.24 -1.92 0.04 0.00 0.27 0.00 0.00 31.44 30.07 1iy5 n GLU 19 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1iy5 n TYR 20 N -3.18 0.65 -2.73 4.31 9.36 -1.18 -4.66 117.16 119.73 1iy5 n TYR 20 Ca 0.09 -1.45 -0.42 0.00 3.32 0.00 0.00 57.90 59.44 1iy5 n TYR 20 Cb 0.52 -0.13 -0.03 0.00 -0.63 0.00 0.00 39.34 39.07 1iy5 n TYR 20 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1iy5 s ARG 21 N -2.12 4.47 -0.29 2.98 1.81 0.10 -4.84 118.95 121.07 1iy5 s ARG 21 Ca 0.29 1.36 -0.29 0.00 -1.72 0.00 0.00 55.73 55.36 1iy5 s ARG 21 Cb 0.34 -3.51 0.01 0.00 -0.45 0.00 0.00 34.95 31.35 1iy5 s ARG 21 CO -0.09 -0.19 1.15 -1.25 -0.68 0.00 0.00 175.30 174.24 1iy5 s PRO 22 N 1.56 4.07 -0.21 3.54 0.04 -1.25 -1.80 135.00 140.95 1iy5 s PRO 22 Ca 0.49 1.21 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 1iy5 s PRO 22 Cb -0.19 -3.77 0.02 0.00 0.04 0.00 0.00 34.50 30.60 1iy5 s PRO 22 CO 0.22 -0.91 -0.13 -0.51 0.04 0.00 0.00 177.00 175.71 1iy5 s LEU 23 N 3.77 2.64 -0.73 -3.56 1.43 -1.09 0.21 118.68 121.35 1iy5 s LEU 23 Ca 0.49 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 1iy5 s LEU 23 Cb -0.15 -1.58 0.11 0.00 0.03 0.00 0.00 46.19 44.60 1iy5 s LEU 23 CO 0.16 -0.05 0.92 0.00 0.23 0.00 0.00 176.35 177.61 1iy5 s GLY 25 N 3.56 1.91 0.58 0.00 0.00 -0.07 -1.28 107.32 112.01 1iy5 s GLY 25 Ca 0.22 0.72 0.17 0.00 0.00 0.00 0.00 44.72 45.83 1iy5 s GLY 25 CO 0.02 1.14 1.49 0.23 0.00 0.00 0.00 173.10 175.98 1iy5 h SER 26 N -1.45 0.00 -0.18 1.64 0.87 -1.39 0.37 113.55 113.41 1iy5 h SER 26 Ca -0.44 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.07 1iy5 h SER 26 Cb 1.28 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 1iy5 h SER 26 CO 0.43 0.00 0.06 -0.90 -0.53 0.00 0.00 176.83 175.89 1iy5 n ASP 27 N -2.56 2.55 -3.95 6.23 5.75 -1.26 -4.83 116.55 118.48 1iy5 n ASP 27 Ca -0.01 -2.29 -0.30 0.00 -0.01 0.00 0.00 54.79 52.18 1iy5 n ASP 27 Cb 0.56 -0.56 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1iy5 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1iy5 n ASN 28 N 0.13 -3.71 -4.14 -1.12 5.15 0.13 -4.95 115.26 106.75 1iy5 n ASN 28 Ca 0.10 -0.84 -0.32 0.00 -0.60 0.00 0.00 54.58 52.92 1iy5 n ASN 28 Cb 0.60 -3.64 -0.17 0.00 -0.53 0.00 0.00 39.78 36.04 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iy5 s LYS 29 N -6.59 2.83 0.39 1.20 2.47 -1.19 -4.91 119.74 113.94 1iy5 s LYS 29 Ca 0.54 -0.78 -0.23 0.00 -1.56 0.00 0.00 55.97 53.94 1iy5 s LYS 29 Cb -0.28 -2.32 -0.10 0.00 -1.46 0.00 0.00 37.83 33.67 1iy5 s LYS 29 CO 0.85 -0.04 0.96 0.99 0.16 0.00 0.00 175.35 178.26 1iy5 s THR 30 N 0.90 4.27 0.31 3.43 2.01 -1.26 -0.89 115.64 124.41 1iy5 s THR 30 Ca -0.06 1.59 0.07 0.00 0.31 0.00 0.00 61.69 63.60 1iy5 s THR 30 Cb -0.15 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1iy5 s THR 30 CO -0.03 -0.13 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.41 1iy5 s TYR 31 N -1.94 2.09 -0.29 4.92 2.02 0.38 -4.83 117.35 119.70 1iy5 s TYR 31 Ca 0.58 -0.68 0.20 0.00 -0.37 0.00 0.00 57.07 56.80 1iy5 s TYR 31 Cb -0.13 -1.24 0.14 0.00 -0.40 0.00 0.00 41.96 40.33 1iy5 s TYR 31 CO 0.18 0.33 1.34 0.78 -1.57 0.00 0.00 175.55 176.61 1iy5 h GLY 32 N 2.17 0.00 0.00 0.71 0.00 -1.90 -2.90 103.07 101.15 1iy5 h GLY 32 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1iy5 h GLY 32 CO 0.69 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.39 1iy5 n ASN 33 N -3.00 0.00 0.14 0.19 0.23 -0.75 0.03 115.26 112.11 1iy5 n ASN 33 Ca 0.01 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.14 1iy5 n ASN 33 Cb 0.61 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.73 1iy5 n ASN 33 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1iy5 n LYS 34 N -0.22 0.10 0.14 -3.83 4.81 -1.26 -0.80 118.16 117.10 1iy5 n LYS 34 Ca 0.00 0.58 -0.23 0.00 -0.87 0.00 0.00 58.31 57.79 1iy5 n LYS 34 Cb 0.00 -1.97 -0.15 0.00 0.02 0.00 0.00 35.03 32.92 1iy5 n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iy5 h ASN 36 N 0.13 0.00 0.15 0.00 -0.73 -1.34 -1.92 115.58 111.88 1iy5 h ASN 36 Ca -0.23 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 57.70 1iy5 h ASN 36 Cb 2.13 0.00 0.02 0.00 0.27 0.00 0.00 38.32 40.74 1iy5 h ASN 36 CO 0.26 0.00 -1.03 0.15 -0.37 0.00 0.00 177.43 176.44 1iy5 h PHE 37 N 0.00 0.59 0.00 0.67 3.57 -1.15 -1.85 116.94 118.78 1iy5 h PHE 37 Ca 0.00 -0.43 -0.18 0.00 3.53 0.00 0.00 57.97 60.89 1iy5 h PHE 37 Cb 0.92 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1iy5 h PHE 37 CO 0.00 1.40 -0.85 0.00 -2.23 0.00 0.00 178.31 176.63 1iy5 h ASN 39 N 0.01 0.63 -0.16 0.00 2.35 -1.45 -1.14 115.58 115.82 1iy5 h ASN 39 Ca -0.01 -0.72 0.02 0.00 -0.55 0.00 0.00 56.30 55.04 1iy5 h ASN 39 Cb 1.49 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1iy5 h ASN 39 CO 0.11 1.26 0.11 0.00 -1.65 0.00 0.00 177.43 177.26 1iy5 h ALA 40 N 0.39 1.96 -0.03 -0.83 0.00 -1.36 0.31 119.26 119.69 1iy5 h ALA 40 Ca -0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1iy5 h ALA 40 Cb 1.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1iy5 h ALA 40 CO 0.13 0.02 -0.64 0.28 0.00 0.00 0.00 179.25 179.03 1iy5 h VAL 41 N 0.15 1.43 -0.25 0.00 2.07 -1.21 -1.37 116.25 117.08 1iy5 h VAL 41 Ca 0.07 -2.12 -0.10 0.00 0.82 0.00 0.00 66.70 65.36 1iy5 h VAL 41 Cb 0.08 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1iy5 h VAL 41 CO -0.01 0.62 -0.27 0.58 0.02 0.00 0.00 177.57 178.50 1iy5 h VAL 42 N 0.09 1.27 0.00 2.57 2.07 0.86 -1.96 116.25 121.15 1iy5 h VAL 42 Ca -0.01 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1iy5 h VAL 42 Cb 1.15 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1iy5 h VAL 42 CO 0.09 0.42 -0.23 -0.62 0.02 0.00 0.00 177.57 177.25 1iy5 n GLU 43 N -4.11 0.21 0.00 1.57 -0.58 -0.58 -3.14 120.64 114.02 1iy5 n GLU 43 Ca -0.01 0.12 0.14 0.00 -0.42 0.00 0.00 57.16 57.00 1iy5 n GLU 43 Cb 0.42 -1.70 0.51 0.00 -0.57 0.00 0.00 31.44 30.11 1iy5 n GLU 43 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1iy5 n SER 44 N -2.03 1.21 0.00 1.62 2.88 -0.54 -4.89 113.62 111.87 1iy5 n SER 44 Ca 0.05 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 1iy5 n SER 44 Cb 0.41 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1iy5 n ASN 45 N -0.20 -1.85 0.00 -3.46 4.05 -1.05 -2.71 115.26 110.03 1iy5 n ASN 45 Ca 0.17 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.20 1iy5 n ASN 45 Cb 0.33 -0.80 0.00 0.00 1.23 0.00 0.00 39.78 40.54 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1iy5 n GLY 46 N -2.11 0.97 1.07 8.20 0.00 -0.86 -4.97 105.19 107.49 1iy5 n GLY 46 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1iy5 n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iy5 n THR 47 N -2.06 0.51 -4.32 2.61 -2.24 -1.10 -4.91 114.28 102.78 1iy5 n THR 47 Ca 0.00 -0.76 -0.34 0.00 -2.27 0.00 0.00 64.05 60.68 1iy5 n THR 47 Cb 0.00 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 1iy5 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy5 s LEU 48 N -1.40 3.46 0.00 3.22 0.20 -1.26 -4.98 118.68 117.91 1iy5 s LEU 48 Ca 0.36 -0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.17 1iy5 s LEU 48 Cb 0.21 -1.83 0.00 0.00 -0.43 0.00 0.00 46.19 44.14 1iy5 s LEU 48 CO 0.29 0.23 0.00 0.35 -0.29 0.00 0.00 176.35 176.94 1iy5 n THR 49 N 3.11 0.00 -4.94 3.68 -2.24 -1.26 -4.86 114.28 107.78 1iy5 n THR 49 Ca -0.18 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 1iy5 n THR 49 Cb 0.53 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.61 1iy5 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy5 s LEU 50 N 0.00 2.08 -0.06 3.22 2.96 -1.26 -1.34 118.68 124.27 1iy5 s LEU 50 Ca 0.00 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1iy5 s LEU 50 Cb 0.00 -1.08 -0.09 0.00 0.50 0.00 0.00 46.19 45.52 1iy5 s LEU 50 CO 0.00 0.24 0.04 -1.54 -1.32 0.00 0.00 176.35 173.77 1iy5 n SER 51 N 2.34 3.20 0.00 3.68 3.41 -0.41 -4.00 113.62 121.84 1iy5 n SER 51 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1iy5 n SER 51 Cb 0.53 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 1iy5 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iy5 n HIS 52 N -2.21 0.00 -1.51 7.33 1.44 -1.16 -4.75 115.22 114.35 1iy5 n HIS 52 Ca -0.11 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.21 1iy5 n HIS 52 Cb 0.68 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.66 1iy5 n HIS 52 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1iy5 n PHE 53 N 0.00 0.73 0.00 -1.40 3.01 -1.26 -3.07 117.46 115.46 1iy5 n PHE 53 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 57.45 58.78 1iy5 n PHE 53 Cb 0.00 -2.40 0.00 0.00 -0.01 0.00 0.00 39.48 37.07 1iy5 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iy5 n GLY 54 N 6.39 3.96 3.76 1.37 0.00 0.58 -4.84 105.19 116.40 1iy5 n GLY 54 Ca 0.60 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1iy5 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iy5 s LYS 55 N -2.68 3.08 0.00 1.61 2.20 -1.23 -1.74 119.74 120.99 1iy5 s LYS 55 Ca 0.00 1.76 0.30 0.00 -0.36 0.00 0.00 55.97 57.68 1iy5 s LYS 55 Cb 0.00 -1.95 1.52 0.00 -1.51 0.00 0.00 37.83 35.89 1iy5 s LYS 55 CO 0.00 -1.11 2.01 0.00 -0.36 0.00 0.00 175.35 175.89