#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 3.17 -1.14 0.00 -7.23 -1.26 -4.95 120.40 108.99 1iy6 s VAL 4 Ca 0.00 0.38 -0.12 0.00 -1.81 0.00 0.00 61.98 60.43 1iy6 s VAL 4 Cb 0.00 -2.92 0.22 0.00 0.56 0.00 0.00 36.38 34.24 1iy6 s VAL 4 CO 0.00 -0.49 1.24 -0.44 -0.31 0.00 0.00 175.10 175.10 1iy6 s SER 5 N -3.51 7.17 -0.14 4.85 0.01 -1.26 -4.94 113.70 115.88 1iy6 s SER 5 Ca 0.61 -3.24 -0.06 0.00 1.31 0.00 0.00 55.95 54.57 1iy6 s SER 5 Cb -0.17 -2.30 0.06 0.00 0.21 0.00 0.00 66.02 63.82 1iy6 s SER 5 CO 0.56 -0.53 0.31 0.54 0.41 0.00 0.00 173.24 174.53 1iy6 s VAL 6 N 0.19 -0.26 -0.15 3.43 0.11 -1.26 -5.13 120.40 117.32 1iy6 s VAL 6 Ca 0.36 0.19 -0.05 0.00 -2.93 0.00 0.00 61.98 59.55 1iy6 s VAL 6 Cb -0.07 -0.49 0.07 0.00 -1.53 0.00 0.00 36.38 34.37 1iy6 s VAL 6 CO -0.04 0.08 0.27 -0.62 -3.33 0.00 0.00 175.10 171.45 1iy6 s ASP 7 N 1.91 0.49 -0.39 3.54 -1.08 -1.26 -5.05 116.67 114.82 1iy6 s ASP 7 Ca -0.04 0.46 0.12 0.00 -0.52 0.00 0.00 52.55 52.56 1iy6 s ASP 7 Cb -0.11 0.69 0.36 0.00 -1.46 0.00 0.00 42.92 42.41 1iy6 s ASP 7 CO -0.10 -0.26 0.78 0.00 0.52 0.00 0.00 175.17 176.12 1iy6 n SER 9 N 0.18 3.56 -0.93 0.00 2.88 -1.26 -3.14 113.62 114.91 1iy6 n SER 9 Ca 0.24 -1.99 -0.01 0.00 -1.33 0.00 0.00 58.87 55.78 1iy6 n SER 9 Cb 0.65 -0.68 -0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1iy6 n SER 9 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1iy6 n GLU 10 N 0.96 0.06 -2.94 -1.46 0.28 -1.26 -5.04 120.64 111.24 1iy6 n GLU 10 Ca 0.00 -0.15 -0.26 0.00 -0.16 0.00 0.00 57.16 56.59 1iy6 n GLU 10 Cb 0.45 0.35 -0.04 0.00 1.43 0.00 0.00 31.44 33.64 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1iy6 n TYR 11 N -0.07 3.51 -2.41 -1.84 9.36 -1.19 -4.99 117.16 119.53 1iy6 n TYR 11 Ca -0.03 -3.90 -0.38 0.00 3.32 0.00 0.00 57.90 56.90 1iy6 n TYR 11 Cb 0.39 -0.45 -0.02 0.00 -0.63 0.00 0.00 39.34 38.63 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 -3.35 3.46 -0.37 2.98 0.04 -1.26 -4.34 135.00 132.15 1iy6 s PRO 12 Ca 0.48 -1.60 0.07 0.00 0.04 0.00 0.00 61.00 59.99 1iy6 s PRO 12 Cb 0.30 -5.42 0.19 0.00 0.04 0.00 0.00 34.50 29.61 1iy6 s PRO 12 CO -0.13 -2.80 0.62 -1.59 0.04 0.00 0.00 177.00 173.14 1iy6 s LYS 13 N 5.07 0.72 -0.31 4.56 0.00 -1.26 -5.01 119.74 123.52 1iy6 s LYS 13 Ca 0.58 0.01 0.02 0.00 0.00 0.00 0.00 55.97 56.58 1iy6 s LYS 13 Cb 0.02 0.15 0.42 0.00 0.00 0.00 0.00 37.83 38.42 1iy6 s LYS 13 CO 0.07 -1.13 1.64 0.00 0.00 0.00 0.00 175.35 175.94 1iy6 n ALA 15 N -0.53 3.48 -2.77 0.00 0.00 -1.26 -5.00 120.51 114.44 1iy6 n ALA 15 Ca 0.39 -4.14 -0.29 0.00 0.00 0.00 0.00 53.44 49.40 1iy6 n ALA 15 Cb 1.21 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 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 0.28 0.00 0.00 0.00 5.66 -1.26 -4.96 114.28 114.00 1iy6 n THR 17 Ca -0.09 -1.43 0.00 0.00 -3.05 0.00 0.00 64.05 59.49 1iy6 n THR 17 Cb 0.52 1.46 0.00 0.00 -1.55 0.00 0.00 70.33 70.77 1iy6 n THR 17 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1iy6 n MET 18 N 1.42 0.00 -2.59 1.09 2.81 -1.26 -5.07 117.12 113.52 1iy6 n MET 18 Ca 0.08 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.68 1iy6 n MET 18 Cb 0.65 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.15 1iy6 n MET 18 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1iy6 s GLU 19 N 0.00 3.62 -0.21 0.03 2.56 -1.26 -5.04 118.70 118.40 1iy6 s GLU 19 Ca 0.00 0.36 -0.20 0.00 0.00 0.00 0.00 54.97 55.13 1iy6 s GLU 19 Cb 0.00 -2.34 -0.03 0.00 2.00 0.00 0.00 34.13 33.77 1iy6 s GLU 19 CO 0.00 -0.21 0.60 -0.47 -0.56 0.00 0.00 175.26 174.62 1iy6 s TYR 20 N -2.70 3.35 -0.35 5.30 6.14 -1.26 -4.81 117.35 123.01 1iy6 s TYR 20 Ca 0.50 0.85 0.03 0.00 0.64 0.00 0.00 57.07 59.09 1iy6 s TYR 20 Cb -0.10 -2.78 0.16 0.00 0.42 0.00 0.00 41.96 39.66 1iy6 s TYR 20 CO 0.42 -0.20 0.41 1.03 0.64 0.00 0.00 175.55 177.85 1iy6 s ARG 21 N 2.02 0.59 -0.46 4.97 0.52 -0.95 -5.03 118.95 120.61 1iy6 s ARG 21 Ca 0.27 -0.53 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1iy6 s ARG 21 Cb -0.16 -0.54 0.02 0.00 0.52 0.00 0.00 34.95 34.80 1iy6 s ARG 21 CO 0.10 -1.15 1.30 -1.25 0.02 0.00 0.00 175.30 174.32 1iy6 s PRO 22 N 1.78 3.60 -0.16 3.54 0.04 -1.26 -2.48 135.00 140.07 1iy6 s PRO 22 Ca 0.15 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.88 1iy6 s PRO 22 Cb -0.13 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.40 1iy6 s PRO 22 CO -0.12 -1.54 -0.07 -0.51 0.04 0.00 0.00 177.00 174.80 1iy6 s LEU 23 N 5.12 3.02 -1.09 -3.56 1.43 -1.16 0.59 118.68 123.03 1iy6 s LEU 23 Ca 0.55 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 1iy6 s LEU 23 Cb -0.11 -1.72 0.14 0.00 0.03 0.00 0.00 46.19 44.54 1iy6 s LEU 23 CO 0.31 0.14 1.33 0.00 0.23 0.00 0.00 176.35 178.36 1iy6 n GLY 25 N 4.84 -2.29 0.29 0.00 0.00 0.22 -0.00 105.19 108.25 1iy6 n GLY 25 Ca 0.32 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1iy6 n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1iy6 h SER 26 N 0.08 0.00 -0.29 1.61 0.02 -1.43 0.38 113.55 113.93 1iy6 h SER 26 Ca -0.44 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.41 1iy6 h SER 26 Cb 1.42 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 1iy6 h SER 26 CO 0.44 0.00 0.13 -0.90 -1.14 0.00 0.00 176.83 175.36 1iy6 n ASP 27 N -2.60 3.02 -3.91 3.07 5.75 -1.26 -4.83 116.55 115.79 1iy6 n ASP 27 Ca -0.01 -2.47 -0.30 0.00 -0.01 0.00 0.00 54.79 52.00 1iy6 n ASP 27 Cb 0.51 -0.60 0.02 0.00 -1.03 0.00 0.00 41.12 40.02 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 0.05 -4.58 -4.51 -1.12 5.15 0.13 -4.96 115.26 105.42 1iy6 n ASN 28 Ca 0.16 -0.79 -0.30 0.00 -0.60 0.00 0.00 54.58 53.05 1iy6 n ASN 28 Cb 0.77 -3.86 -0.11 0.00 -0.53 0.00 0.00 39.78 36.05 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 -6.60 2.02 -0.37 1.20 2.47 -1.17 -4.91 119.74 112.38 1iy6 s LYS 29 Ca 0.63 -1.04 -0.12 0.00 -1.56 0.00 0.00 55.97 53.87 1iy6 s LYS 29 Cb -0.32 -2.22 0.01 0.00 -1.46 0.00 0.00 37.83 33.85 1iy6 s LYS 29 CO 0.83 0.51 0.23 0.99 0.16 0.00 0.00 175.35 178.08 1iy6 s THR 30 N -1.09 4.88 0.17 3.43 2.01 -1.26 -0.61 115.64 123.16 1iy6 s THR 30 Ca 0.18 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 1iy6 s THR 30 Cb -0.11 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 1iy6 s THR 30 CO 0.10 -0.19 0.50 -0.31 -0.69 0.00 0.00 174.62 174.03 1iy6 s TYR 31 N 1.62 3.51 0.36 4.92 1.51 -0.64 -4.90 117.35 123.73 1iy6 s TYR 31 Ca 0.04 0.86 0.19 0.00 -1.01 0.00 0.00 57.07 57.15 1iy6 s TYR 31 Cb -0.19 -2.23 0.98 0.00 -0.11 0.00 0.00 41.96 40.41 1iy6 s TYR 31 CO 0.08 0.38 1.91 0.78 -1.11 0.00 0.00 175.55 177.59 1iy6 h GLY 32 N 3.07 0.00 -2.67 0.71 0.00 -1.91 -3.06 103.07 99.21 1iy6 h GLY 32 Ca -0.48 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.19 1iy6 h GLY 32 CO 0.68 0.00 0.85 0.54 0.00 0.00 0.00 176.54 178.62 1iy6 s ASN 33 N -6.61 -0.04 0.31 0.19 4.22 -1.03 -2.23 114.94 109.74 1iy6 s ASN 33 Ca -0.02 -0.14 0.21 0.00 -2.14 0.00 0.00 52.86 50.77 1iy6 s ASN 33 Cb 0.14 0.15 1.14 0.00 1.28 0.00 0.00 41.25 43.95 1iy6 s ASN 33 CO 0.67 -0.27 1.64 1.17 -2.04 0.00 0.00 177.10 178.27 1iy6 n LYS 34 N -0.55 0.13 0.06 3.55 4.81 -1.26 -0.90 118.16 124.01 1iy6 n LYS 34 Ca -0.07 0.63 -0.10 0.00 -0.87 0.00 0.00 58.31 57.90 1iy6 n LYS 34 Cb 0.62 -1.95 0.01 0.00 0.02 0.00 0.00 35.03 33.74 1iy6 n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iy6 h ASN 36 N 0.22 0.00 0.46 0.00 -0.73 -1.32 -2.80 115.58 111.41 1iy6 h ASN 36 Ca -0.04 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.92 1iy6 h ASN 36 Cb 1.40 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.98 1iy6 h ASN 36 CO 0.13 0.28 -0.88 0.15 -0.37 0.00 0.00 177.43 176.74 1iy6 h PHE 37 N 0.00 0.43 0.00 0.67 3.04 -1.15 -2.31 116.94 117.62 1iy6 h PHE 37 Ca -0.00 -0.23 -0.08 0.00 3.98 0.00 0.00 57.97 61.64 1iy6 h PHE 37 Cb 1.20 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 1iy6 h PHE 37 CO 0.00 1.03 -0.36 0.00 -2.02 0.00 0.00 178.31 176.96 1iy6 h ALA 40 N 0.45 1.33 -0.02 0.00 0.00 -1.29 -0.77 119.26 118.97 1iy6 h ALA 40 Ca -0.04 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1iy6 h ALA 40 Cb 1.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1iy6 h ALA 40 CO 0.11 0.21 -0.87 0.28 0.00 0.00 0.00 179.25 178.97 1iy6 h VAL 41 N 0.00 1.42 0.00 0.00 2.07 -1.24 0.16 116.25 118.66 1iy6 h VAL 41 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 1iy6 h VAL 41 Cb 0.40 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1iy6 h VAL 41 CO 0.02 0.72 -0.33 0.52 0.02 0.00 0.00 177.57 178.52 1iy6 n VAL 42 N -3.74 0.16 0.58 2.57 0.31 -0.79 -1.88 118.33 115.53 1iy6 n VAL 42 Ca -0.05 -0.10 0.06 0.00 -0.01 0.00 0.00 64.34 64.24 1iy6 n VAL 42 Cb 0.80 -0.15 -0.08 0.00 -0.91 0.00 0.00 33.84 33.50 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 -1.74 2.56 0.00 5.55 -0.00 -0.36 -4.38 120.64 122.26 1iy6 n GLU 43 Ca 0.05 -0.01 0.07 0.00 -0.00 0.00 0.00 57.16 57.28 1iy6 n GLU 43 Cb 0.37 -1.13 -0.02 0.00 -0.00 0.00 0.00 31.44 30.66 1iy6 n GLU 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1iy6 n SER 44 N -1.35 1.34 -0.20 -1.84 3.41 0.04 -4.96 113.62 110.05 1iy6 n SER 44 Ca 0.02 -1.17 -0.03 0.00 -0.26 0.00 0.00 58.87 57.44 1iy6 n SER 44 Cb 0.21 0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 1iy6 n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iy6 n ASN 45 N -0.46 -3.33 0.00 4.04 2.85 -1.11 -2.79 115.26 114.46 1iy6 n ASN 45 Ca 0.05 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 1iy6 n ASN 45 Cb 0.30 -1.06 0.00 0.00 1.24 0.00 0.00 39.78 40.26 1iy6 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1iy6 n GLY 46 N -2.66 0.59 0.07 8.20 0.00 -0.79 -4.90 105.19 105.69 1iy6 n GLY 46 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1iy6 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy6 h THR 47 N 0.00 1.68 -4.17 2.61 1.03 -1.81 -3.45 112.91 108.80 1iy6 h THR 47 Ca 0.00 -3.34 -0.48 0.00 -0.01 0.00 0.00 66.41 62.58 1iy6 h THR 47 Cb 0.00 2.84 0.04 0.00 -1.07 0.00 0.00 68.15 69.96 1iy6 h THR 47 CO 0.00 0.96 0.38 -0.22 -0.01 0.00 0.00 175.52 176.62 1iy6 s LEU 48 N -6.80 3.61 0.00 0.00 0.20 -1.26 -5.05 118.68 109.37 1iy6 s LEU 48 Ca 0.00 1.73 0.00 0.00 0.69 0.00 0.00 54.13 56.56 1iy6 s LEU 48 Cb 0.10 -4.53 0.00 0.00 -0.43 0.00 0.00 46.19 41.33 1iy6 s LEU 48 CO 0.83 -0.87 0.00 0.35 -0.29 0.00 0.00 176.35 176.37 1iy6 n THR 49 N -1.68 0.00 -4.33 3.68 -2.24 -1.26 -4.93 114.28 103.52 1iy6 n THR 49 Ca 0.08 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.58 1iy6 n THR 49 Cb 0.53 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 2.68 -0.06 3.22 2.96 -1.26 -1.82 118.68 124.39 1iy6 s LEU 50 Ca 0.00 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1iy6 s LEU 50 Cb 0.00 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1iy6 s LEU 50 CO 0.00 0.15 -0.07 -0.24 -1.32 0.00 0.00 176.35 174.87 1iy6 n SER 51 N 0.49 2.16 0.00 3.68 2.88 1.00 -3.64 113.62 120.19 1iy6 n SER 51 Ca -0.14 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1iy6 n SER 51 Cb 0.54 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1iy6 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iy6 n HIS 52 N -2.95 0.00 -1.40 0.66 1.44 -1.08 -4.94 115.22 106.94 1iy6 n HIS 52 Ca -0.12 0.00 -0.49 0.00 -2.01 0.00 0.00 57.72 55.10 1iy6 n HIS 52 Cb 0.61 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.60 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 1.03 0.00 -1.40 3.72 -1.26 -2.92 117.46 116.63 1iy6 n PHE 53 Ca 0.00 0.49 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 1iy6 n PHE 53 Cb 0.00 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.15 1iy6 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iy6 n GLY 54 N 6.84 3.67 3.56 1.37 0.00 0.20 -4.85 105.19 115.98 1iy6 n GLY 54 Ca 0.55 -0.48 -0.50 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.01 0.95 0.00 1.61 4.81 -1.26 -3.39 118.16 119.88 1iy6 n LYS 55 Ca 0.00 0.34 0.07 0.00 -0.87 0.00 0.00 58.31 57.85 1iy6 n LYS 55 Cb 0.00 -1.82 0.42 0.00 0.02 0.00 0.00 35.03 33.65 1iy6 n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57