#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 0.00 -1.70 0.00 3.14 -1.11 -4.79 118.33 113.88 1iy5 n VAL 4 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 1iy5 n VAL 4 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1iy5 n VAL 4 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1iy5 n SER 5 N 0.00 -5.17 -4.18 6.55 2.88 -1.26 -4.90 113.62 107.55 1iy5 n SER 5 Ca 0.00 0.34 -0.16 0.00 -1.33 0.00 0.00 58.87 57.72 1iy5 n SER 5 Cb 0.00 -4.24 -0.11 0.00 -0.75 0.00 0.00 64.21 59.11 1iy5 n SER 5 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1iy5 s VAL 6 N -2.71 1.02 -0.44 2.46 0.11 -1.26 -5.04 120.40 114.53 1iy5 s VAL 6 Ca 0.00 -1.55 0.02 0.00 -2.93 0.00 0.00 61.98 57.52 1iy5 s VAL 6 Cb 0.00 -1.28 0.50 0.00 -1.53 0.00 0.00 36.38 34.07 1iy5 s VAL 6 CO 0.00 -0.45 1.86 -0.67 -3.33 0.00 0.00 175.10 172.51 1iy5 n ASP 7 N 0.76 4.88 -2.14 3.54 -0.08 -1.26 -4.93 116.55 117.31 1iy5 n ASP 7 Ca -0.17 -3.43 0.00 0.00 -1.51 0.00 0.00 54.79 49.68 1iy5 n ASP 7 Cb 0.57 -0.86 0.00 0.00 2.34 0.00 0.00 41.12 43.17 1iy5 n ASP 7 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1iy5 n SER 9 N 0.49 -0.22 -3.27 0.00 7.64 -1.26 -4.06 113.62 112.94 1iy5 n SER 9 Ca 0.00 0.65 -0.06 0.00 1.01 0.00 0.00 58.87 60.47 1iy5 n SER 9 Cb 0.00 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 62.98 1iy5 n SER 9 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1iy5 s GLU 10 N -3.97 0.74 0.34 1.43 -1.05 -1.26 -5.15 118.70 109.78 1iy5 s GLU 10 Ca -0.03 -0.50 0.08 0.00 -0.15 0.00 0.00 54.97 54.38 1iy5 s GLU 10 Cb 0.02 -0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.42 1iy5 s GLU 10 CO 0.13 -1.19 0.11 0.71 0.95 0.00 0.00 175.26 175.97 1iy5 s TYR 11 N 1.69 2.67 0.61 4.83 1.51 -1.26 -4.38 117.35 123.01 1iy5 s TYR 11 Ca 0.16 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.71 1iy5 s TYR 11 Cb -0.09 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1iy5 s TYR 11 CO -0.06 0.38 1.02 -1.25 -1.11 0.00 0.00 175.55 174.53 1iy5 s PRO 12 N -3.81 3.64 0.23 -1.71 0.04 -1.26 -5.04 135.00 127.08 1iy5 s PRO 12 Ca 0.37 0.79 0.05 0.00 0.04 0.00 0.00 61.00 62.25 1iy5 s PRO 12 Cb -0.02 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1iy5 s PRO 12 CO 0.22 -0.54 0.29 0.15 0.04 0.00 0.00 177.00 177.16 1iy5 s LYS 13 N -4.99 3.24 0.24 4.56 1.02 -1.26 -5.00 119.74 117.55 1iy5 s LYS 13 Ca 0.56 -0.85 0.26 0.00 0.02 0.00 0.00 55.97 55.95 1iy5 s LYS 13 Cb -0.11 -2.77 0.80 0.00 -0.52 0.00 0.00 37.83 35.23 1iy5 s LYS 13 CO 0.50 0.43 1.76 -1.00 -0.92 0.00 0.00 175.35 176.12 1iy5 h PRO 14 N 1.41 0.00 -1.90 -1.68 0.13 -2.02 -3.45 132.00 124.49 1iy5 h PRO 14 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1iy5 h PRO 14 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 1iy5 h PRO 14 CO 0.62 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.62 1iy5 s ALA 15 N -3.15 -1.82 0.29 -0.56 0.00 -1.26 -5.17 121.76 110.08 1iy5 s ALA 15 Ca 0.09 1.74 0.06 0.00 0.00 0.00 0.00 51.96 53.86 1iy5 s ALA 15 Cb 0.11 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1iy5 s ALA 15 CO 0.57 -0.33 0.33 0.00 0.00 0.00 0.00 175.76 176.34 1iy5 n THR 17 N -1.40 0.00 0.36 0.00 -2.24 -1.26 -4.92 114.28 104.82 1iy5 n THR 17 Ca -0.05 -0.81 0.03 0.00 -2.27 0.00 0.00 64.05 60.95 1iy5 n THR 17 Cb 0.58 -1.54 0.16 0.00 -2.10 0.00 0.00 70.33 67.43 1iy5 n THR 17 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1iy5 n MET 18 N -3.53 2.45 -1.68 -0.78 1.56 -1.26 -4.91 117.12 108.98 1iy5 n MET 18 Ca 0.14 -1.25 -0.43 0.00 -0.27 0.00 0.00 57.70 55.89 1iy5 n MET 18 Cb 0.50 -1.72 -0.03 0.00 2.15 0.00 0.00 33.22 34.12 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1iy5 n GLU 19 N 0.27 2.72 -1.42 2.12 4.07 -1.26 -4.86 120.64 122.29 1iy5 n GLU 19 Ca 0.11 0.99 -0.35 0.00 -0.06 0.00 0.00 57.16 57.85 1iy5 n GLU 19 Cb 0.58 -2.90 0.07 0.00 -0.06 0.00 0.00 31.44 29.13 1iy5 n GLU 19 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1iy5 n TYR 20 N 6.36 3.20 -2.58 4.31 9.36 -1.25 -4.34 117.16 132.22 1iy5 n TYR 20 Ca 0.19 -2.93 -0.43 0.00 3.32 0.00 0.00 57.90 58.05 1iy5 n TYR 20 Cb 0.37 -1.40 -0.02 0.00 -0.63 0.00 0.00 39.34 37.66 1iy5 n TYR 20 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1iy5 s ARG 21 N -3.85 3.90 -0.29 2.98 6.06 0.51 -4.88 118.95 123.38 1iy5 s ARG 21 Ca 0.63 0.92 -0.29 0.00 -2.50 0.00 0.00 55.73 54.49 1iy5 s ARG 21 Cb 0.50 -3.83 0.01 0.00 0.06 0.00 0.00 34.95 31.68 1iy5 s ARG 21 CO -0.06 -1.13 1.20 -1.25 -2.50 0.00 0.00 175.30 171.56 1iy5 s PRO 22 N 4.07 4.02 -0.16 5.12 0.04 -1.25 -0.47 135.00 146.36 1iy5 s PRO 22 Ca 0.49 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 1iy5 s PRO 22 Cb -0.11 -3.81 -0.00 0.00 0.04 0.00 0.00 34.50 30.62 1iy5 s PRO 22 CO 0.23 -0.97 -0.15 -0.51 0.04 0.00 0.00 177.00 175.64 1iy5 s LEU 23 N 3.96 2.51 -0.97 -3.56 1.43 -1.09 0.18 118.68 121.14 1iy5 s LEU 23 Ca 0.52 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 1iy5 s LEU 23 Cb -0.16 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.62 1iy5 s LEU 23 CO 0.19 0.08 1.18 0.00 0.23 0.00 0.00 176.35 178.03 1iy5 n GLY 25 N 5.38 0.02 0.23 0.00 0.00 -0.34 -0.23 105.19 110.24 1iy5 n GLY 25 Ca 0.26 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1iy5 n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1iy5 h SER 26 N 0.96 0.00 -0.20 1.61 0.02 -1.45 0.22 113.55 114.71 1iy5 h SER 26 Ca -0.48 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1iy5 h SER 26 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1iy5 h SER 26 CO 0.54 0.00 0.05 -0.90 -1.14 0.00 0.00 176.83 175.37 1iy5 n ASP 27 N -2.38 2.61 -3.67 3.07 5.75 -1.26 -4.83 116.55 115.83 1iy5 n ASP 27 Ca -0.01 -2.32 -0.26 0.00 -0.01 0.00 0.00 54.79 52.18 1iy5 n ASP 27 Cb 0.32 -0.57 0.05 0.00 -1.03 0.00 0.00 41.12 39.90 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 0.14 -5.75 -4.21 -1.12 5.15 0.78 -4.97 115.26 105.27 1iy5 n ASN 28 Ca 0.11 -0.61 -0.32 0.00 -0.60 0.00 0.00 54.58 53.15 1iy5 n ASN 28 Cb 0.61 -4.56 -0.17 0.00 -0.53 0.00 0.00 39.78 35.13 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1iy5 s LYS 29 N -6.39 3.05 0.02 1.20 -0.14 -1.18 -4.94 119.74 111.37 1iy5 s LYS 29 Ca 0.60 -0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 54.05 1iy5 s LYS 29 Cb -0.28 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 1iy5 s LYS 29 CO 0.74 0.12 0.93 0.99 -0.76 0.00 0.00 175.35 177.37 1iy5 s THR 30 N 0.48 4.79 0.38 2.17 2.01 -1.26 -1.20 115.64 123.01 1iy5 s THR 30 Ca -0.15 1.97 0.08 0.00 0.31 0.00 0.00 61.69 63.90 1iy5 s THR 30 Cb -0.17 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 1iy5 s THR 30 CO 0.06 0.22 0.14 -0.31 -0.69 0.00 0.00 174.62 174.04 1iy5 s TYR 31 N 0.66 2.62 -0.17 4.92 2.02 -0.08 -4.90 117.35 122.43 1iy5 s TYR 31 Ca 0.48 -0.52 0.20 0.00 -0.37 0.00 0.00 57.07 56.86 1iy5 s TYR 31 Cb -0.21 -1.81 -0.10 0.00 -0.40 0.00 0.00 41.96 39.44 1iy5 s TYR 31 CO 0.27 0.27 0.85 0.41 -1.57 0.00 0.00 175.55 175.79 1iy5 n GLY 32 N -1.17 -1.29 0.00 0.71 0.00 -1.25 -2.68 105.19 99.52 1iy5 n GLY 32 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1iy5 n GLY 32 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1iy5 n ASN 33 N -2.72 0.00 0.14 1.61 0.23 0.38 0.19 115.26 115.09 1iy5 n ASN 33 Ca -0.06 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.06 1iy5 n ASN 33 Cb 0.69 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.77 1iy5 n ASN 33 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1iy5 n LYS 34 N -0.32 0.09 0.06 -3.83 2.85 -1.26 -0.60 118.16 115.16 1iy5 n LYS 34 Ca 0.00 0.56 -0.18 0.00 -1.05 0.00 0.00 58.31 57.64 1iy5 n LYS 34 Cb 0.00 -1.98 -0.09 0.00 -0.65 0.00 0.00 35.03 32.31 1iy5 n LYS 34 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iy5 h ASN 36 N 0.32 0.00 0.07 0.00 -0.73 -1.23 -3.00 115.58 111.01 1iy5 h ASN 36 Ca -0.13 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.84 1iy5 h ASN 36 Cb 1.71 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.29 1iy5 h ASN 36 CO 0.20 0.00 -1.04 0.15 -0.37 0.00 0.00 177.43 176.37 1iy5 h PHE 37 N 0.00 0.28 -0.07 0.67 3.57 -1.31 -2.01 116.94 118.06 1iy5 h PHE 37 Ca 0.00 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 1iy5 h PHE 37 Cb 0.78 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1iy5 h PHE 37 CO 0.00 1.40 -0.09 0.00 -2.23 0.00 0.00 178.31 177.39 1iy5 h ASN 39 N 0.11 0.26 0.09 0.00 4.21 -1.62 -0.88 115.58 117.74 1iy5 h ASN 39 Ca 0.02 -0.77 0.00 0.00 1.21 0.00 0.00 56.30 56.76 1iy5 h ASN 39 Cb 0.24 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1iy5 h ASN 39 CO 0.01 1.00 0.00 0.00 -1.29 0.00 0.00 177.43 177.15 1iy5 h ALA 40 N 0.26 1.00 0.04 -0.83 0.00 -0.81 0.21 119.26 119.13 1iy5 h ALA 40 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1iy5 h ALA 40 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1iy5 h ALA 40 CO 0.06 0.00 -1.38 0.28 0.00 0.00 0.00 179.25 178.21 1iy5 h VAL 41 N 0.00 1.28 0.00 0.00 2.07 -0.26 -1.77 116.25 117.57 1iy5 h VAL 41 Ca 0.00 -3.01 -0.03 0.00 0.82 0.00 0.00 66.70 64.47 1iy5 h VAL 41 Cb 0.04 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1iy5 h VAL 41 CO 0.00 0.79 -0.16 0.58 0.02 0.00 0.00 177.57 178.80 1iy5 h VAL 42 N 0.02 0.56 0.00 2.57 2.07 0.86 -1.49 116.25 120.84 1iy5 h VAL 42 Ca -0.16 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1iy5 h VAL 42 Cb 1.92 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1iy5 h VAL 42 CO 0.13 0.15 -1.20 -1.84 0.02 0.00 0.00 177.57 174.83 1iy5 n GLU 43 N -3.55 0.41 0.00 1.57 -0.00 -0.96 -4.17 120.64 113.94 1iy5 n GLU 43 Ca -0.01 -0.05 0.11 0.00 -0.00 0.00 0.00 57.16 57.22 1iy5 n GLU 43 Cb 0.30 -1.46 0.12 0.00 -0.00 0.00 0.00 31.44 30.40 1iy5 n GLU 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1iy5 n SER 44 N -1.66 0.96 -0.16 -1.84 7.64 -0.67 -4.93 113.62 112.96 1iy5 n SER 44 Ca 0.02 -0.77 -0.02 0.00 1.01 0.00 0.00 58.87 59.11 1iy5 n SER 44 Cb 0.37 0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 64.06 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iy5 n ASN 45 N -1.14 -3.33 0.00 6.43 5.15 -0.62 -2.75 115.26 118.99 1iy5 n ASN 45 Ca 0.07 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1iy5 n ASN 45 Cb 0.35 -1.01 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iy5 n GLY 46 N -2.63 0.77 0.00 8.20 0.00 -0.92 -4.88 105.19 105.73 1iy5 n GLY 46 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.32 0.00 -3.62 2.61 -2.24 -1.11 -4.72 114.28 102.87 1iy5 n THR 47 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1iy5 n THR 47 Cb 0.00 -0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.13 4.18 0.00 3.22 2.96 -1.26 -4.98 118.68 120.66 1iy5 s LEU 48 Ca 0.43 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1iy5 s LEU 48 Cb 0.22 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.70 1iy5 s LEU 48 CO 0.39 0.09 0.00 0.35 -1.32 0.00 0.00 176.35 175.86 1iy5 n THR 49 N 3.89 0.00 -4.39 3.68 -2.24 -1.26 -4.76 114.28 109.20 1iy5 n THR 49 Ca -0.14 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1iy5 n THR 49 Cb 0.52 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 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 2.37 0.00 3.22 2.96 -1.26 -1.66 118.68 124.31 1iy5 s LEU 50 Ca 0.00 -0.80 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 1iy5 s LEU 50 Cb 0.00 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.54 1iy5 s LEU 50 CO 0.00 0.13 0.00 -0.24 -1.32 0.00 0.00 176.35 174.92 1iy5 n SER 51 N 0.62 4.40 0.00 3.68 2.88 0.68 -4.02 113.62 121.87 1iy5 n SER 51 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1iy5 n SER 51 Cb 0.54 0.50 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1iy5 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iy5 n HIS 52 N -1.76 0.00 -1.52 0.66 1.44 -1.13 -5.00 115.22 107.92 1iy5 n HIS 52 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 1iy5 n HIS 52 Cb 0.38 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.37 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 -2.32 117.46 116.22 1iy5 n PHE 53 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1iy5 n PHE 53 Cb 0.00 -2.11 0.00 0.00 -0.01 0.00 0.00 39.48 37.36 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 6.22 2.93 3.77 1.37 0.00 0.47 -4.80 105.19 115.14 1iy5 n GLY 54 Ca 0.57 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 4.03 0.00 1.61 2.20 -1.23 -0.30 119.74 124.05 1iy5 s LYS 55 Ca 0.00 1.98 0.17 0.00 -0.36 0.00 0.00 55.97 57.76 1iy5 s LYS 55 Cb 0.00 -2.73 0.14 0.00 -1.51 0.00 0.00 37.83 33.73 1iy5 s LYS 55 CO 0.00 -0.38 1.05 0.00 -0.36 0.00 0.00 175.35 175.66