#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy6 n VAL 4 N 0.00 0.46 0.00 0.00 0.24 -1.26 -4.89 118.33 112.88 1iy6 n VAL 4 Ca 0.00 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1iy6 n VAL 4 Cb 0.00 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1iy6 n VAL 4 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1iy6 n SER 5 N -0.23 0.00 -3.76 -1.34 3.41 -1.26 -5.16 113.62 105.28 1iy6 n SER 5 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1iy6 n SER 5 Cb 0.32 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.00 -0.05 -1.06 -3.33 0.11 -1.26 -5.07 120.40 109.74 1iy6 s VAL 6 Ca 0.00 0.19 -0.05 0.00 -2.93 0.00 0.00 61.98 59.19 1iy6 s VAL 6 Cb 0.00 -0.18 0.30 0.00 -1.53 0.00 0.00 36.38 34.97 1iy6 s VAL 6 CO 0.00 0.08 1.33 0.47 -3.33 0.00 0.00 175.10 173.65 1iy6 n ASP 7 N 4.16 6.00 -0.65 3.54 8.00 -1.26 -4.69 116.55 131.65 1iy6 n ASP 7 Ca -0.27 -3.32 0.06 0.00 0.71 0.00 0.00 54.79 51.98 1iy6 n ASP 7 Cb 0.51 -1.26 0.17 0.00 -0.02 0.00 0.00 41.12 40.52 1iy6 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iy6 n SER 9 N -0.91 0.89 -1.14 0.00 7.64 -1.26 -3.06 113.62 115.77 1iy6 n SER 9 Ca 0.16 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 58.02 1iy6 n SER 9 Cb 0.75 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.56 1iy6 n SER 9 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1iy6 n GLU 10 N -0.09 0.00 -2.35 1.43 2.13 -1.26 -4.92 120.64 115.58 1iy6 n GLU 10 Ca 0.01 -1.43 -0.26 0.00 0.66 0.00 0.00 57.16 56.14 1iy6 n GLU 10 Cb 0.21 0.06 0.01 0.00 0.27 0.00 0.00 31.44 31.99 1iy6 n GLU 10 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1iy6 n TYR 11 N 0.25 3.19 -2.34 4.31 4.02 -1.17 -4.98 117.16 120.43 1iy6 n TYR 11 Ca -0.05 -2.84 -0.35 0.00 -0.01 0.00 0.00 57.90 54.65 1iy6 n TYR 11 Cb 0.91 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 40.03 1iy6 n TYR 11 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1iy6 s PRO 12 N -3.56 3.16 -0.37 -0.72 0.04 -1.26 -4.54 135.00 127.75 1iy6 s PRO 12 Ca 0.49 -0.84 0.06 0.00 0.04 0.00 0.00 61.00 60.74 1iy6 s PRO 12 Cb 0.40 -5.25 0.19 0.00 0.04 0.00 0.00 34.50 29.88 1iy6 s PRO 12 CO -0.12 -2.74 0.65 -1.59 0.04 0.00 0.00 177.00 173.24 1iy6 s LYS 13 N 5.79 0.70 -0.20 4.56 -2.85 -1.26 -5.00 119.74 121.48 1iy6 s LYS 13 Ca 0.57 -0.01 0.02 0.00 -1.00 0.00 0.00 55.97 55.55 1iy6 s LYS 13 Cb -0.02 0.14 0.32 0.00 -2.06 0.00 0.00 37.83 36.21 1iy6 s LYS 13 CO -0.05 -1.08 1.40 0.00 0.10 0.00 0.00 175.35 175.72 1iy6 n ALA 15 N -0.22 6.41 -1.98 0.00 0.00 -1.26 -4.99 120.51 118.47 1iy6 n ALA 15 Ca 0.27 -4.03 -0.23 0.00 0.00 0.00 0.00 53.44 49.45 1iy6 n ALA 15 Cb 1.02 -1.87 0.08 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.68 0.00 -2.73 0.00 -2.24 -1.26 -5.00 114.28 100.37 1iy6 n THR 17 Ca 0.12 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1iy6 n THR 17 Cb 0.60 -0.34 0.07 0.00 -2.10 0.00 0.00 70.33 68.56 1iy6 n THR 17 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1iy6 n MET 18 N 0.00 1.14 -1.82 -0.78 2.81 -1.26 -5.11 117.12 112.10 1iy6 n MET 18 Ca 0.00 -2.49 -0.42 0.00 -1.81 0.00 0.00 57.70 52.98 1iy6 n MET 18 Cb 0.00 -0.72 -0.02 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.25 4.16 -0.46 0.03 2.56 -1.26 -4.92 118.70 117.55 1iy6 s GLU 19 Ca 0.25 2.51 -0.21 0.00 0.00 0.00 0.00 54.97 57.52 1iy6 s GLU 19 Cb 0.41 -3.07 0.03 0.00 2.00 0.00 0.00 34.13 33.50 1iy6 s GLU 19 CO -0.04 -0.63 0.70 -0.47 -0.56 0.00 0.00 175.26 174.26 1iy6 s TYR 20 N 0.54 3.02 -0.43 5.30 5.04 -1.26 -4.30 117.35 125.26 1iy6 s TYR 20 Ca 0.67 -0.09 0.04 0.00 -2.44 0.00 0.00 57.07 55.25 1iy6 s TYR 20 Cb -0.47 -3.51 0.19 0.00 0.35 0.00 0.00 41.96 38.52 1iy6 s TYR 20 CO 0.40 -0.97 0.77 0.50 -1.34 0.00 0.00 175.55 174.90 1iy6 s ARG 21 N 2.99 0.76 -0.43 4.97 6.06 -0.12 -4.98 118.95 128.20 1iy6 s ARG 21 Ca 0.23 -0.51 -0.28 0.00 -2.50 0.00 0.00 55.73 52.67 1iy6 s ARG 21 Cb -0.14 0.03 0.01 0.00 0.06 0.00 0.00 34.95 34.90 1iy6 s ARG 21 CO 0.18 -1.02 1.48 -1.25 -2.50 0.00 0.00 175.30 172.20 1iy6 s PRO 22 N 1.44 3.46 -0.03 5.12 0.04 -1.25 -1.95 135.00 141.82 1iy6 s PRO 22 Ca 0.21 0.92 0.04 0.00 0.04 0.00 0.00 61.00 62.22 1iy6 s PRO 22 Cb 0.00 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1iy6 s PRO 22 CO -0.08 -1.71 -0.15 -0.51 0.04 0.00 0.00 177.00 174.59 1iy6 s LEU 23 N 5.88 2.70 -0.65 -3.56 1.43 -1.15 -2.04 118.68 121.28 1iy6 s LEU 23 Ca 0.63 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.29 1iy6 s LEU 23 Cb -0.14 -1.55 0.11 0.00 0.03 0.00 0.00 46.19 44.64 1iy6 s LEU 23 CO 0.31 0.33 0.78 0.00 0.23 0.00 0.00 176.35 178.00 1iy6 s GLY 25 N 3.53 2.42 0.21 0.00 0.00 0.34 -1.48 107.32 112.33 1iy6 s GLY 25 Ca 0.15 0.83 0.11 0.00 0.00 0.00 0.00 44.72 45.81 1iy6 s GLY 25 CO 0.04 1.21 1.26 -1.26 0.00 0.00 0.00 173.10 174.35 1iy6 n SER 26 N -2.26 0.29 -0.16 1.64 2.88 -0.33 -0.80 113.62 114.88 1iy6 n SER 26 Ca 0.13 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1iy6 n SER 26 Cb 0.51 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1iy6 n SER 26 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1iy6 n ASP 27 N -1.88 0.31 -2.57 -3.46 5.75 -1.26 -4.82 116.55 108.63 1iy6 n ASP 27 Ca -0.01 -1.98 -0.16 0.00 -0.01 0.00 0.00 54.79 52.63 1iy6 n ASP 27 Cb 0.16 -0.16 0.05 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 -0.34 -4.95 -4.26 -1.12 5.15 0.02 -5.01 115.26 104.74 1iy6 n ASN 28 Ca 0.00 -0.36 -0.14 0.00 -0.60 0.00 0.00 54.58 53.48 1iy6 n ASN 28 Cb 0.08 -3.54 -0.10 0.00 -0.53 0.00 0.00 39.78 35.69 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 -5.88 1.16 -0.14 1.20 2.20 -1.19 -4.97 119.74 112.12 1iy6 s LYS 29 Ca 0.39 -1.56 0.01 0.00 -0.36 0.00 0.00 55.97 54.45 1iy6 s LYS 29 Cb -0.17 -0.33 0.02 0.00 -1.51 0.00 0.00 37.83 35.84 1iy6 s LYS 29 CO 0.49 -0.13 -0.17 0.99 -0.36 0.00 0.00 175.35 176.16 1iy6 s THR 30 N -3.62 1.74 0.42 3.43 2.01 -1.26 -0.51 115.64 117.85 1iy6 s THR 30 Ca 0.25 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1iy6 s THR 30 Cb 0.06 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 1iy6 s THR 30 CO 0.05 0.49 0.64 -0.72 -0.69 0.00 0.00 174.62 174.39 1iy6 s TYR 31 N 1.10 3.32 -0.57 4.92 1.13 -0.45 -4.85 117.35 121.95 1iy6 s TYR 31 Ca -0.02 0.28 0.25 0.00 -1.41 0.00 0.00 57.07 56.17 1iy6 s TYR 31 Cb -0.14 -2.19 0.88 0.00 -1.10 0.00 0.00 41.96 39.41 1iy6 s TYR 31 CO -0.05 -0.21 1.75 0.78 -2.51 0.00 0.00 175.55 175.31 1iy6 h GLY 32 N 0.50 0.00 0.00 5.49 0.00 -1.90 -3.03 103.07 104.13 1iy6 h GLY 32 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1iy6 h GLY 32 CO 0.59 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.29 1iy6 n ASN 33 N -2.36 0.00 0.12 0.19 0.23 -0.82 -0.94 115.26 111.67 1iy6 n ASN 33 Ca 0.04 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.17 1iy6 n ASN 33 Cb 0.35 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.49 1iy6 n ASN 33 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1iy6 n LYS 34 N -0.13 0.11 0.05 -3.83 5.02 -1.26 -0.82 118.16 117.30 1iy6 n LYS 34 Ca 0.00 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.79 1iy6 n LYS 34 Cb 0.00 -1.84 0.04 0.00 -0.02 0.00 0.00 35.03 33.21 1iy6 n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iy6 h ASN 36 N 0.29 0.00 -0.01 0.00 -0.73 -1.34 -2.55 115.58 111.23 1iy6 h ASN 36 Ca -0.02 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 57.99 1iy6 h ASN 36 Cb 1.26 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.86 1iy6 h ASN 36 CO 0.12 0.03 -0.62 0.15 -0.37 0.00 0.00 177.43 176.74 1iy6 h PHE 37 N 0.00 0.65 0.00 0.67 3.57 -1.16 -2.14 116.94 118.53 1iy6 h PHE 37 Ca -0.00 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1iy6 h PHE 37 Cb 1.03 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1iy6 h PHE 37 CO 0.00 1.16 0.00 0.00 -2.23 0.00 0.00 178.31 177.24 1iy6 h ALA 40 N 0.28 1.00 0.07 0.00 0.00 -1.33 -2.49 119.26 116.79 1iy6 h ALA 40 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1iy6 h ALA 40 Cb 1.42 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1iy6 h ALA 40 CO 0.13 0.00 -1.10 0.28 0.00 0.00 0.00 179.25 178.56 1iy6 h VAL 41 N 0.00 1.43 0.00 0.00 2.07 -1.14 -1.38 116.25 117.22 1iy6 h VAL 41 Ca 0.00 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1iy6 h VAL 41 Cb 0.90 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1iy6 h VAL 41 CO 0.00 0.80 -0.35 0.52 0.02 0.00 0.00 177.57 178.56 1iy6 n VAL 42 N -3.67 0.44 0.10 2.57 0.31 -0.85 0.15 118.33 117.39 1iy6 n VAL 42 Ca -0.08 -0.27 0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1iy6 n VAL 42 Cb 0.93 -0.31 -0.10 0.00 -0.91 0.00 0.00 33.84 33.45 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 -2.15 0.59 -0.36 5.55 -0.00 -0.94 -4.03 120.64 119.30 1iy6 n GLU 43 Ca 0.04 -0.07 0.10 0.00 -0.00 0.00 0.00 57.16 57.23 1iy6 n GLU 43 Cb 0.43 -1.63 0.30 0.00 -0.00 0.00 0.00 31.44 30.54 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 -2.35 3.86 -0.38 -1.84 2.88 -0.52 -4.91 113.62 110.36 1iy6 n SER 44 Ca -0.02 -2.05 -0.05 0.00 -1.33 0.00 0.00 58.87 55.42 1iy6 n SER 44 Cb 0.55 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.53 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 1.38 -4.30 0.00 -3.46 5.15 -1.18 -2.38 115.26 110.48 1iy6 n ASN 45 Ca 0.22 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1iy6 n ASN 45 Cb 0.62 -2.24 0.00 0.00 -0.53 0.00 0.00 39.78 37.63 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 -1.45 1.28 0.09 8.20 0.00 0.12 -4.99 105.19 108.46 1iy6 n GLY 46 Ca -0.05 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1iy6 n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1iy6 h THR 47 N 0.00 1.56 -3.95 2.61 2.02 -1.67 -3.45 112.91 110.04 1iy6 h THR 47 Ca 0.00 -3.14 -0.49 0.00 0.77 0.00 0.00 66.41 63.55 1iy6 h THR 47 Cb 0.07 2.88 0.03 0.00 -1.74 0.00 0.00 68.15 69.39 1iy6 h THR 47 CO 0.00 0.91 0.44 -0.22 0.37 0.00 0.00 175.52 177.02 1iy6 s LEU 48 N -7.05 4.17 0.00 2.58 2.96 -1.26 -4.91 118.68 115.18 1iy6 s LEU 48 Ca -0.02 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.02 1iy6 s LEU 48 Cb 0.08 -4.11 0.00 0.00 0.50 0.00 0.00 46.19 42.66 1iy6 s LEU 48 CO 0.86 -0.53 0.00 0.35 -1.32 0.00 0.00 176.35 175.71 1iy6 n THR 49 N 0.03 0.00 -4.22 3.68 -2.24 -1.26 -4.72 114.28 105.55 1iy6 n THR 49 Ca 0.05 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.55 1iy6 n THR 49 Cb 0.48 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 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 3.19 0.00 3.22 2.96 -1.26 -1.19 118.68 125.60 1iy6 s LEU 50 Ca 0.00 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1iy6 s LEU 50 Cb 0.00 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1iy6 s LEU 50 CO 0.00 0.12 0.00 -0.24 -1.32 0.00 0.00 176.35 174.91 1iy6 n SER 51 N 0.15 0.00 -3.14 3.68 2.88 -0.55 -3.83 113.62 112.81 1iy6 n SER 51 Ca -0.11 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.47 1iy6 n SER 51 Cb 0.54 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1iy6 n SER 51 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1iy6 s HIS 52 N -1.00 -1.52 0.01 0.66 5.65 -1.01 -5.00 115.29 113.09 1iy6 s HIS 52 Ca 0.00 0.73 -0.36 0.00 0.25 0.00 0.00 55.06 55.68 1iy6 s HIS 52 Cb 0.00 0.26 -0.15 0.00 -1.18 0.00 0.00 32.58 31.52 1iy6 s HIS 52 CO 0.00 -0.92 1.60 1.19 -0.65 0.00 0.00 174.74 175.96 1iy6 n PHE 53 N 5.07 2.02 0.00 3.88 3.01 -1.26 -2.36 117.46 127.83 1iy6 n PHE 53 Ca 0.07 0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.90 1iy6 n PHE 53 Cb 0.56 -2.49 0.00 0.00 -0.01 0.00 0.00 39.48 37.54 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 3.49 0.05 3.77 1.37 0.00 -0.87 -4.81 105.19 108.19 1iy6 n GLY 54 Ca 0.20 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 1iy6 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iy6 s LYS 55 N -0.83 4.42 0.00 1.61 2.20 -1.26 -2.79 119.74 123.09 1iy6 s LYS 55 Ca 0.00 1.97 0.31 0.00 -0.36 0.00 0.00 55.97 57.89 1iy6 s LYS 55 Cb 0.00 -3.04 1.77 0.00 -1.51 0.00 0.00 37.83 35.05 1iy6 s LYS 55 CO 0.00 -0.04 2.15 0.00 -0.36 0.00 0.00 175.35 177.10