#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4ovo s ALA 2 N 0.00 3.87 0.23 1.96 0.00 -1.26 -5.11 121.76 121.44 4ovo s ALA 2 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 4ovo s ALA 2 Cb 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.29 4ovo s ALA 2 CO 0.00 0.21 0.54 0.00 0.00 0.00 0.00 175.76 176.51 4ovo s ALA 3 N -2.04 -0.73 -0.31 0.00 0.00 -1.26 -5.12 121.76 112.30 4ovo s ALA 3 Ca 0.36 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 4ovo s ALA 3 Cb -0.09 0.92 0.04 0.00 0.00 0.00 0.00 23.12 23.99 4ovo s ALA 3 CO 0.31 -0.86 0.03 0.54 0.00 0.00 0.00 175.76 175.78 4ovo s VAL 4 N -3.93 3.30 0.35 0.00 0.11 -1.26 -5.09 120.40 113.88 4ovo s VAL 4 Ca 0.14 -1.23 0.09 0.00 -2.93 0.00 0.00 61.98 58.05 4ovo s VAL 4 Cb -0.02 -2.86 -0.06 0.00 -1.53 0.00 0.00 36.38 31.92 4ovo s VAL 4 CO 0.03 -0.10 0.02 -0.44 -3.33 0.00 0.00 175.10 171.28 4ovo s SER 5 N 1.32 4.17 -0.13 3.54 0.01 -1.26 -5.06 113.70 116.29 4ovo s SER 5 Ca -0.03 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.21 4ovo s SER 5 Cb -0.19 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 4ovo s SER 5 CO 0.00 -0.27 -0.14 -0.69 0.41 0.00 0.00 173.24 172.55 4ovo s VAL 6 N -2.53 2.92 -0.20 3.43 1.01 -1.26 -5.13 120.40 118.64 4ovo s VAL 6 Ca 0.35 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 4ovo s VAL 6 Cb 0.01 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 4ovo s VAL 6 CO 0.19 0.52 0.48 -0.62 0.00 0.00 0.00 175.10 175.68 4ovo s ASP 7 N 0.41 6.52 0.00 3.32 -1.08 -1.26 -4.94 116.67 119.64 4ovo s ASP 7 Ca -0.11 0.62 0.03 0.00 -0.52 0.00 0.00 52.55 52.57 4ovo s ASP 7 Cb -0.16 -2.27 0.06 0.00 -1.46 0.00 0.00 42.92 39.09 4ovo s ASP 7 CO 0.05 -0.16 0.96 0.00 0.52 0.00 0.00 175.17 176.55 4ovo h SER 9 N 0.50 -0.70 -0.83 0.00 0.02 -1.96 -2.30 113.55 108.28 4ovo h SER 9 Ca 0.00 0.13 -0.46 0.00 -0.84 0.00 0.00 61.79 60.62 4ovo h SER 9 Cb 0.46 0.34 -0.25 0.00 0.14 0.00 0.00 62.40 63.09 4ovo h SER 9 CO 0.00 -0.25 0.59 -1.84 -1.14 0.00 0.00 176.83 174.19 4ovo n GLU 10 N -5.36 2.12 -4.71 3.45 0.28 -1.26 -4.79 120.64 110.36 4ovo n GLU 10 Ca -0.01 -2.54 -0.31 0.00 -0.16 0.00 0.00 57.16 54.14 4ovo n GLU 10 Cb 0.28 -2.00 -0.13 0.00 1.43 0.00 0.00 31.44 31.03 4ovo n GLU 10 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 4ovo s TYR 11 N -2.83 2.64 -0.06 -1.84 1.51 -0.87 -4.58 117.35 111.31 4ovo s TYR 11 Ca 0.49 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 56.22 4ovo s TYR 11 Cb 0.40 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.68 4ovo s TYR 11 CO 0.07 0.24 0.30 -1.25 -1.11 0.00 0.00 175.55 173.80 4ovo s PRO 12 N -1.24 3.80 -0.30 -1.71 0.04 -1.26 -4.99 135.00 129.34 4ovo s PRO 12 Ca 0.14 0.18 -0.10 0.00 0.04 0.00 0.00 61.00 61.26 4ovo s PRO 12 Cb -0.11 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 4ovo s PRO 12 CO 0.04 0.66 0.16 0.15 0.04 0.00 0.00 177.00 178.05 4ovo s LYS 13 N -0.85 3.56 0.00 4.56 1.02 -1.26 -4.98 119.74 121.80 4ovo s LYS 13 Ca 0.20 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.62 4ovo s LYS 13 Cb -0.15 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 4ovo s LYS 13 CO 0.09 -0.33 0.99 -2.30 -0.92 0.00 0.00 175.35 172.88 4ovo n PRO 14 N 5.01 0.00 -3.96 -1.68 -0.02 -1.26 -4.70 135.00 128.39 4ovo n PRO 14 Ca -0.14 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.62 4ovo n PRO 14 Cb 0.50 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 4ovo n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4ovo s ALA 15 N -3.24 3.84 -0.29 3.55 0.00 -1.26 -5.05 121.76 119.30 4ovo s ALA 15 Ca 0.00 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 4ovo s ALA 15 Cb 0.00 -1.81 0.17 0.00 0.00 0.00 0.00 23.12 21.48 4ovo s ALA 15 CO 0.00 0.71 1.32 0.00 0.00 0.00 0.00 175.76 177.79 4ovo h THR 17 N 3.13 1.47 0.00 0.00 1.35 -2.00 -3.52 112.91 113.34 4ovo h THR 17 Ca -0.26 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 4ovo h THR 17 Cb 1.19 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 4ovo h THR 17 CO 0.17 0.50 0.00 0.23 -0.25 0.00 0.00 175.52 176.16 4ovo n MET 18 N -4.64 0.00 0.00 4.72 2.81 -1.26 -5.06 117.12 113.69 4ovo n MET 18 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 4ovo n MET 18 Cb 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.90 4ovo n MET 18 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 4ovo n GLU 19 N 0.00 0.76 -3.63 0.03 0.28 -1.26 -4.35 120.64 112.48 4ovo n GLU 19 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 4ovo n GLU 19 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 4ovo n GLU 19 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 4ovo s TYR 20 N 0.00 3.23 -0.50 -1.84 5.04 -1.26 -5.10 117.35 116.92 4ovo s TYR 20 Ca 0.00 -0.96 0.03 0.00 -2.44 0.00 0.00 57.07 53.71 4ovo s TYR 20 Cb 0.00 -2.41 0.14 0.00 0.35 0.00 0.00 41.96 40.04 4ovo s TYR 20 CO 0.00 -0.63 0.28 1.03 -1.34 0.00 0.00 175.55 174.89 4ovo s ARG 21 N 1.54 1.68 0.73 4.97 0.52 -1.26 -5.11 118.95 122.02 4ovo s ARG 21 Ca 0.02 -2.41 -0.12 0.00 -0.52 0.00 0.00 55.73 52.71 4ovo s ARG 21 Cb -0.19 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.50 4ovo s ARG 21 CO 0.06 -1.16 1.11 -1.25 0.02 0.00 0.00 175.30 174.08 4ovo s PRO 22 N -0.12 2.65 0.26 3.54 0.05 -1.12 -4.07 135.00 136.20 4ovo s PRO 22 Ca 0.19 0.42 0.07 0.00 0.05 0.00 0.00 61.00 61.72 4ovo s PRO 22 Cb -0.22 -2.00 -0.06 0.00 0.05 0.00 0.00 34.50 32.28 4ovo s PRO 22 CO -0.02 -1.17 -0.07 -0.51 0.05 0.00 0.00 177.00 175.27 4ovo s LEU 23 N -5.43 2.48 -0.20 -3.56 1.43 0.53 -1.24 118.68 112.70 4ovo s LEU 23 Ca 0.59 -1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 4ovo s LEU 23 Cb -0.11 -0.64 0.06 0.00 0.03 0.00 0.00 46.19 45.53 4ovo s LEU 23 CO 0.52 -0.31 0.00 0.00 0.23 0.00 0.00 176.35 176.78 4ovo s GLY 25 N 1.71 1.60 0.29 0.00 0.00 -0.96 -0.41 107.32 109.55 4ovo s GLY 25 Ca -0.02 -0.33 0.13 0.00 0.00 0.00 0.00 44.72 44.49 4ovo s GLY 25 CO -0.07 0.15 1.30 1.44 0.00 0.00 0.00 173.10 175.91 4ovo n SER 26 N -3.56 0.18 0.00 1.64 7.64 0.10 -1.46 113.62 118.15 4ovo n SER 26 Ca 0.07 1.38 0.13 0.00 1.01 0.00 0.00 58.87 61.45 4ovo n SER 26 Cb 0.57 -0.62 0.61 0.00 -1.01 0.00 0.00 64.21 63.76 4ovo n SER 26 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 4ovo n ASP 27 N -4.95 0.00 -2.45 6.43 5.75 -1.26 -4.92 116.55 115.15 4ovo n ASP 27 Ca 0.28 0.24 -0.11 0.00 -0.01 0.00 0.00 54.79 55.18 4ovo n ASP 27 Cb 0.94 -0.41 0.05 0.00 -1.03 0.00 0.00 41.12 40.68 4ovo n ASP 27 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 4ovo n ASN 28 N -1.41 -2.58 -4.30 -1.12 4.13 -0.54 -5.05 115.26 104.39 4ovo n ASN 28 Ca 0.09 -0.36 -0.25 0.00 1.68 0.00 0.00 54.58 55.73 4ovo n ASN 28 Cb 0.27 -3.28 -0.13 0.00 -1.54 0.00 0.00 39.78 35.09 4ovo n ASN 28 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 4ovo s LYS 29 N -5.03 1.25 -0.27 3.52 1.02 -1.26 -4.99 119.74 113.99 4ovo s LYS 29 Ca 0.07 -1.16 -0.14 0.00 0.02 0.00 0.00 55.97 54.76 4ovo s LYS 29 Cb -0.03 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 4ovo s LYS 29 CO 0.44 0.37 0.31 0.99 -0.92 0.00 0.00 175.35 176.54 4ovo s THR 30 N -1.07 5.22 -0.27 2.17 2.01 -1.26 -2.27 115.64 120.17 4ovo s THR 30 Ca 0.08 0.45 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 4ovo s THR 30 Cb -0.10 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 4ovo s THR 30 CO 0.04 0.20 0.44 -0.31 -0.69 0.00 0.00 174.62 174.30 4ovo s TYR 31 N 1.89 3.25 0.16 4.92 1.51 0.13 -4.91 117.35 124.30 4ovo s TYR 31 Ca 0.13 0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 56.50 4ovo s TYR 31 Cb -0.16 -2.65 0.10 0.00 -0.11 0.00 0.00 41.96 39.14 4ovo s TYR 31 CO 0.10 -0.27 1.25 0.41 -1.11 0.00 0.00 175.55 175.93 4ovo n GLY 32 N 4.57 -1.82 3.56 0.71 0.00 -1.26 -0.34 105.19 110.60 4ovo n GLY 32 Ca -0.06 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 46.75 4ovo n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4ovo s ASN 33 N -5.33 0.72 0.24 1.61 4.22 -1.26 -2.79 114.94 112.35 4ovo s ASN 33 Ca -0.11 -1.41 -0.06 0.00 -2.14 0.00 0.00 52.86 49.14 4ovo s ASN 33 Cb 0.14 0.71 0.24 0.00 1.28 0.00 0.00 41.25 43.61 4ovo s ASN 33 CO 0.55 -1.39 1.86 0.50 -2.04 0.00 0.00 177.10 176.58 4ovo h LYS 34 N 2.08 1.23 0.00 3.55 3.64 -1.87 -1.25 116.57 123.96 4ovo h LYS 34 Ca -0.29 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 4ovo h LYS 34 Cb 1.24 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 4ovo h LYS 34 CO 0.39 0.90 -0.26 0.00 -2.27 0.00 0.00 179.45 178.21 4ovo h ASN 36 N 0.00 0.57 0.30 0.00 4.21 -1.75 -3.13 115.58 115.79 4ovo h ASN 36 Ca -0.00 -0.37 -0.01 0.00 1.21 0.00 0.00 56.30 57.12 4ovo h ASN 36 Cb 0.75 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 4ovo h ASN 36 CO 0.03 1.12 -0.14 0.15 -1.29 0.00 0.00 177.43 177.30 4ovo h PHE 37 N 0.33 -0.37 0.00 1.19 3.57 -0.05 -3.25 116.94 118.37 4ovo h PHE 37 Ca -0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 4ovo h PHE 37 Cb 1.30 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 4ovo h PHE 37 CO 0.05 -0.17 -0.16 0.00 -2.23 0.00 0.00 178.31 175.81 4ovo h ASN 39 N 0.00 0.78 0.92 0.00 2.35 -1.70 -2.52 115.58 115.41 4ovo h ASN 39 Ca -0.00 -0.58 -0.06 0.00 -0.55 0.00 0.00 56.30 55.11 4ovo h ASN 39 Cb 0.52 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 4ovo h ASN 39 CO 0.02 1.22 -0.28 0.00 -1.65 0.00 0.00 177.43 176.75 4ovo h ALA 40 N 0.58 1.01 0.00 -0.83 0.00 -1.47 0.03 119.26 118.58 4ovo h ALA 40 Ca -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 4ovo h ALA 40 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 4ovo h ALA 40 CO 0.11 0.35 -0.24 0.28 0.00 0.00 0.00 179.25 179.75 4ovo h VAL 41 N 0.00 0.61 0.08 0.00 2.07 -0.92 -0.63 116.25 117.46 4ovo h VAL 41 Ca -0.00 -1.11 -0.20 0.00 0.82 0.00 0.00 66.70 66.20 4ovo h VAL 41 Cb 0.81 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 4ovo h VAL 41 CO 0.04 0.23 -1.02 0.58 0.02 0.00 0.00 177.57 177.42 4ovo h VAL 42 N 0.00 1.24 0.00 2.57 2.07 -0.97 -3.22 116.25 117.94 4ovo h VAL 42 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 4ovo h VAL 42 Cb 0.72 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 4ovo h VAL 42 CO 0.03 0.62 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 4ovo n GLU 43 N -4.18 0.62 -0.02 1.57 -0.58 -0.06 -2.66 120.64 115.34 4ovo n GLU 43 Ca -0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 4ovo n GLU 43 Cb 0.77 -1.20 -0.07 0.00 -0.57 0.00 0.00 31.44 30.37 4ovo n GLU 43 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 4ovo n SER 44 N -0.05 2.91 -3.73 1.62 3.41 -0.27 -5.00 113.62 112.51 4ovo n SER 44 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 4ovo n SER 44 Cb 0.10 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 4ovo n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 4ovo n ASN 45 N -2.07 -4.70 0.00 4.04 5.15 -1.09 -2.72 115.26 113.88 4ovo n ASN 45 Ca -0.08 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.03 4ovo n ASN 45 Cb 0.51 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.22 4ovo n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 4ovo n GLY 46 N -1.45 2.88 0.93 8.20 0.00 -1.26 -4.85 105.19 109.64 4ovo n GLY 46 Ca -0.29 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.54 4ovo n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4ovo n THR 47 N 0.00 0.89 -4.27 2.61 -2.24 -1.10 -4.71 114.28 105.46 4ovo n THR 47 Ca 0.00 -0.62 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 4ovo n THR 47 Cb 0.00 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 4ovo n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 4ovo s LEU 48 N -1.18 1.84 0.32 3.22 2.96 -1.26 -4.84 118.68 119.74 4ovo s LEU 48 Ca 0.28 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 4ovo s LEU 48 Cb 0.17 -0.41 0.00 0.00 0.50 0.00 0.00 46.19 46.45 4ovo s LEU 48 CO 0.15 0.06 0.47 0.42 -1.32 0.00 0.00 176.35 176.12 4ovo s THR 49 N 0.10 0.00 -0.35 3.68 -4.23 -1.26 -4.93 115.64 108.66 4ovo s THR 49 Ca -0.01 -1.57 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 4ovo s THR 49 Cb -0.06 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 4ovo s THR 49 CO -0.00 0.00 0.42 -0.22 -0.54 0.00 0.00 174.62 174.28 4ovo s LEU 50 N -3.19 4.43 0.25 4.79 2.96 -1.26 0.02 118.68 126.68 4ovo s LEU 50 Ca 0.29 -0.18 0.15 0.00 -0.22 0.00 0.00 54.13 54.17 4ovo s LEU 50 Cb -0.00 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.30 4ovo s LEU 50 CO 0.18 -0.40 1.38 0.77 -1.32 0.00 0.00 176.35 176.96 4ovo h SER 51 N 8.47 0.00 0.00 3.68 4.64 -0.91 -3.45 113.55 125.98 4ovo h SER 51 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 4ovo h SER 51 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 4ovo h SER 51 CO 0.72 0.54 0.00 0.00 -0.87 0.00 0.00 176.83 177.22 4ovo n HIS 52 N -3.20 0.00 -2.69 4.77 -0.00 -0.71 -5.03 115.22 108.35 4ovo n HIS 52 Ca 0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.33 4ovo n HIS 52 Cb 0.76 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.69 4ovo n HIS 52 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 4ovo s PHE 53 N -2.00 3.87 0.00 -1.40 0.08 -1.26 -0.53 117.98 116.74 4ovo s PHE 53 Ca 0.00 1.84 0.00 0.00 0.12 0.00 0.00 56.93 58.89 4ovo s PHE 53 Cb 0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 4ovo s PHE 53 CO 0.00 0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 4ovo n GLY 54 N 1.67 -1.20 3.91 4.36 0.00 -0.37 -4.84 105.19 108.72 4ovo n GLY 54 Ca -0.01 -2.22 -0.27 0.00 0.00 0.00 0.00 46.02 43.53 4ovo n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4ovo s LYS 55 N -0.60 3.38 0.00 1.61 1.02 -1.26 -2.75 119.74 121.14 4ovo s LYS 55 Ca 0.00 0.09 0.30 0.00 0.02 0.00 0.00 55.97 56.38 4ovo s LYS 55 Cb 0.00 -2.38 1.54 0.00 -0.52 0.00 0.00 37.83 36.47 4ovo s LYS 55 CO 0.00 -0.29 2.02 0.00 -0.92 0.00 0.00 175.35 176.16