#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovo s ALA 2 N 0.00 3.60 0.08 -1.18 0.00 -1.26 -4.97 121.76 118.03 2ovo s ALA 2 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 2ovo s ALA 2 Cb 0.00 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 2ovo s ALA 2 CO 0.00 -0.94 1.40 0.00 0.00 0.00 0.00 175.76 176.22 2ovo h ALA 3 N 7.50 0.36 -2.22 0.00 0.00 -1.96 -3.46 119.26 119.48 2ovo h ALA 3 Ca -0.25 -0.38 -0.35 0.00 0.00 0.00 0.00 54.91 53.94 2ovo h ALA 3 Cb 1.10 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 2ovo h ALA 3 CO 0.94 0.34 -0.71 0.14 0.00 0.00 0.00 179.25 179.96 2ovo s VAL 4 N -4.34 1.23 0.23 0.00 -7.23 -1.26 -5.17 120.40 103.85 2ovo s VAL 4 Ca -0.13 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 57.80 2ovo s VAL 4 Cb 0.08 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2ovo s VAL 4 CO 0.81 -0.70 0.54 -0.94 -0.31 0.00 0.00 175.10 174.50 2ovo s SER 5 N -3.20 -0.19 0.32 4.85 1.04 -1.26 -4.50 113.70 110.76 2ovo s SER 5 Ca 0.18 -0.66 0.09 0.00 0.48 0.00 0.00 55.95 56.04 2ovo s SER 5 Cb 0.02 0.60 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 2ovo s SER 5 CO 0.02 -1.13 -0.09 0.68 0.98 0.00 0.00 173.24 173.70 2ovo s VAL 6 N -3.93 2.08 -0.83 5.02 -7.23 -1.26 -5.08 120.40 109.17 2ovo s VAL 6 Ca 0.14 -2.19 -0.25 0.00 -1.81 0.00 0.00 61.98 57.87 2ovo s VAL 6 Cb -0.02 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.34 2ovo s VAL 6 CO 0.03 -0.24 1.69 -0.62 -0.31 0.00 0.00 175.10 175.65 2ovo s ASP 7 N -3.56 5.68 -0.29 4.85 2.15 -1.26 -4.81 116.67 119.43 2ovo s ASP 7 Ca 0.32 -0.58 0.10 0.00 0.43 0.00 0.00 52.55 52.81 2ovo s ASP 7 Cb 0.03 -2.55 0.58 0.00 -0.30 0.00 0.00 42.92 40.67 2ovo s ASP 7 CO 0.15 -2.20 1.59 0.00 -0.17 0.00 0.00 175.17 174.54 2ovo h SER 9 N 1.52 0.59 -0.56 0.00 0.02 -2.00 -3.01 113.55 110.10 2ovo h SER 9 Ca 0.24 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2ovo h SER 9 Cb 1.91 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2ovo h SER 9 CO 0.52 0.61 0.00 -0.62 -1.14 0.00 0.00 176.83 176.20 2ovo n GLU 10 N -4.29 4.35 -4.15 3.45 1.02 -1.26 -4.92 120.64 114.83 2ovo n GLU 10 Ca 0.02 -2.88 -0.25 0.00 -0.02 0.00 0.00 57.16 54.04 2ovo n GLU 10 Cb 0.22 -2.12 -0.06 0.00 -0.02 0.00 0.00 31.44 29.47 2ovo n GLU 10 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ovo s TYR 11 N -2.41 3.01 0.76 -0.32 2.02 -1.14 -4.64 117.35 114.63 2ovo s TYR 11 Ca 0.50 -0.10 -0.14 0.00 -0.37 0.00 0.00 57.07 56.96 2ovo s TYR 11 Cb 0.37 -1.41 0.05 0.00 -0.40 0.00 0.00 41.96 40.57 2ovo s TYR 11 CO 0.17 0.53 1.22 -2.14 -1.57 0.00 0.00 175.55 173.76 2ovo s PRO 12 N -3.36 1.96 -0.01 -1.71 0.02 -1.26 -5.04 135.00 125.60 2ovo s PRO 12 Ca 0.31 1.79 0.02 0.00 0.02 0.00 0.00 61.00 63.13 2ovo s PRO 12 Cb -0.09 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.62 2ovo s PRO 12 CO 0.22 -1.98 -0.06 0.15 -0.33 0.00 0.00 177.00 175.00 2ovo s LYS 13 N -3.96 0.52 0.51 5.54 1.02 -1.26 -5.06 119.74 117.05 2ovo s LYS 13 Ca 0.75 -0.22 0.24 0.00 0.02 0.00 0.00 55.97 56.76 2ovo s LYS 13 Cb -0.30 -0.50 1.37 0.00 -0.52 0.00 0.00 37.83 37.88 2ovo s LYS 13 CO 0.47 0.13 2.07 -1.35 -0.92 0.00 0.00 175.35 175.75 2ovo h PRO 14 N 6.03 0.00 -3.74 -1.68 0.11 -2.02 -3.46 132.00 127.25 2ovo h PRO 14 Ca -0.29 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2ovo h PRO 14 Cb 1.19 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 2ovo h PRO 14 CO 0.50 0.12 -0.26 0.00 -0.21 0.00 0.00 178.00 178.15 2ovo s ALA 15 N -4.35 -0.28 0.11 -0.75 0.00 -1.26 -5.16 121.76 110.07 2ovo s ALA 15 Ca -0.03 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.34 2ovo s ALA 15 Cb 0.14 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2ovo s ALA 15 CO 0.61 -0.63 -0.13 0.00 0.00 0.00 0.00 175.76 175.61 2ovo s THR 17 N -2.25 2.21 -2.06 0.00 -4.23 -1.26 -5.00 115.64 103.06 2ovo s THR 17 Ca 0.08 -0.35 0.19 0.00 -1.18 0.00 0.00 61.69 60.43 2ovo s THR 17 Cb -0.04 -2.87 0.51 0.00 1.34 0.00 0.00 72.50 71.44 2ovo s THR 17 CO 0.02 0.00 1.44 0.23 -0.54 0.00 0.00 174.62 175.77 2ovo n MET 18 N -3.01 2.36 -1.74 3.99 2.81 -1.26 -4.93 117.12 115.33 2ovo n MET 18 Ca 0.11 -2.11 -0.42 0.00 -1.81 0.00 0.00 57.70 53.48 2ovo n MET 18 Cb 0.60 -1.46 -0.00 0.00 -0.71 0.00 0.00 33.22 31.64 2ovo n MET 18 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2ovo n GLU 19 N 1.22 2.46 -3.29 0.03 0.28 -1.26 -4.93 120.64 115.17 2ovo n GLU 19 Ca 0.20 0.87 -0.46 0.00 -0.16 0.00 0.00 57.16 57.60 2ovo n GLU 19 Cb 0.50 -2.55 -0.03 0.00 1.43 0.00 0.00 31.44 30.80 2ovo n GLU 19 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2ovo s TYR 20 N -0.98 3.57 -0.52 -1.84 6.14 -1.26 -4.42 117.35 118.04 2ovo s TYR 20 Ca 0.55 -1.74 0.07 0.00 0.64 0.00 0.00 57.07 56.59 2ovo s TYR 20 Cb -0.52 -3.86 0.26 0.00 0.42 0.00 0.00 41.96 38.27 2ovo s TYR 20 CO 0.62 -1.05 0.66 0.54 0.64 0.00 0.00 175.55 176.96 2ovo n ARG 21 N 4.56 1.73 -2.09 4.97 5.12 0.14 -5.02 116.66 126.06 2ovo n ARG 21 Ca 0.07 -4.01 -0.37 0.00 -1.93 0.00 0.00 57.85 51.62 2ovo n ARG 21 Cb 0.45 -1.79 0.02 0.00 -1.16 0.00 0.00 32.46 29.98 2ovo n ARG 21 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2ovo s PRO 22 N -1.99 3.32 -0.02 5.56 0.04 -1.22 -3.98 135.00 136.71 2ovo s PRO 22 Ca 0.38 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2ovo s PRO 22 Cb 0.18 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2ovo s PRO 22 CO -0.06 -0.93 -0.06 -0.51 0.04 0.00 0.00 177.00 175.48 2ovo s LEU 23 N -3.59 1.78 -0.28 -3.56 1.43 -0.28 -1.71 118.68 112.49 2ovo s LEU 23 Ca 0.71 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 2ovo s LEU 23 Cb -0.31 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.52 2ovo s LEU 23 CO 0.35 0.03 0.15 0.00 0.23 0.00 0.00 176.35 177.12 2ovo s GLY 25 N 1.70 1.66 0.08 0.00 0.00 0.16 -0.86 107.32 110.06 2ovo s GLY 25 Ca 0.07 0.02 0.12 0.00 0.00 0.00 0.00 44.72 44.92 2ovo s GLY 25 CO 0.08 0.34 1.37 -1.14 0.00 0.00 0.00 173.10 173.75 2ovo n SER 26 N -3.12 0.17 -0.59 1.64 3.41 0.82 -0.70 113.62 115.25 2ovo n SER 26 Ca 0.07 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 2ovo n SER 26 Cb 0.54 -0.59 0.35 0.00 -0.26 0.00 0.00 64.21 64.25 2ovo n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2ovo n ASP 27 N -1.71 1.78 -1.46 4.04 3.85 -1.26 -4.91 116.55 116.88 2ovo n ASP 27 Ca 0.01 -1.74 -0.12 0.00 -0.71 0.00 0.00 54.79 52.23 2ovo n ASP 27 Cb 0.10 -0.12 -0.00 0.00 -1.35 0.00 0.00 41.12 39.75 2ovo n ASP 27 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2ovo n ASN 28 N 0.40 -3.93 -4.75 -1.12 5.15 0.12 -5.03 115.26 106.10 2ovo n ASN 28 Ca 0.16 -0.03 -0.36 0.00 -0.60 0.00 0.00 54.58 53.75 2ovo n ASN 28 Cb 0.34 -3.09 -0.08 0.00 -0.53 0.00 0.00 39.78 36.42 2ovo n ASN 28 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2ovo s LYS 29 N -4.69 3.15 -0.28 1.20 1.02 -1.25 -4.95 119.74 113.93 2ovo s LYS 29 Ca 0.02 -0.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.49 2ovo s LYS 29 Cb -0.01 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.35 2ovo s LYS 29 CO 0.03 0.73 0.71 0.99 -0.92 0.00 0.00 175.35 176.89 2ovo s THR 30 N -0.93 4.89 -0.14 2.17 2.01 -1.26 -0.66 115.64 121.72 2ovo s THR 30 Ca 0.14 1.18 -0.18 0.00 0.31 0.00 0.00 61.69 63.14 2ovo s THR 30 Cb -0.12 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2ovo s THR 30 CO 0.03 -0.10 0.48 -0.31 -0.69 0.00 0.00 174.62 174.03 2ovo s TYR 31 N 2.72 3.47 0.55 4.92 1.51 0.31 -4.92 117.35 125.91 2ovo s TYR 31 Ca 0.29 0.84 0.23 0.00 -1.01 0.00 0.00 57.07 57.43 2ovo s TYR 31 Cb -0.15 -2.57 1.50 0.00 -0.11 0.00 0.00 41.96 40.63 2ovo s TYR 31 CO 0.10 0.10 2.15 0.78 -1.11 0.00 0.00 175.55 177.57 2ovo h GLY 32 N 7.05 0.00 -2.52 0.71 0.00 -1.89 -0.72 103.07 105.70 2ovo h GLY 32 Ca -0.39 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.12 2ovo h GLY 32 CO 0.75 0.00 0.52 0.54 0.00 0.00 0.00 176.54 178.35 2ovo s ASN 33 N -6.51 -0.19 0.34 0.19 2.20 -1.26 0.25 114.94 109.97 2ovo s ASN 33 Ca -0.05 -0.32 0.03 0.00 -0.94 0.00 0.00 52.86 51.58 2ovo s ASN 33 Cb 0.16 0.44 0.64 0.00 -2.00 0.00 0.00 41.25 40.50 2ovo s ASN 33 CO 0.62 -0.80 1.98 0.50 -2.94 0.00 0.00 177.10 176.46 2ovo h LYS 34 N 2.00 0.85 -0.32 3.55 3.64 -1.88 -1.37 116.57 123.03 2ovo h LYS 34 Ca -0.24 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.93 2ovo h LYS 34 Cb 1.23 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2ovo h LYS 34 CO 0.26 0.56 -0.40 0.00 -2.27 0.00 0.00 179.45 177.60 2ovo h ASN 36 N 0.62 1.06 0.02 0.00 2.35 -1.84 -1.53 115.58 116.26 2ovo h ASN 36 Ca 0.04 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2ovo h ASN 36 Cb 0.99 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2ovo h ASN 36 CO 0.10 0.84 -0.01 0.15 -1.65 0.00 0.00 177.43 176.86 2ovo h PHE 37 N 1.19 -0.03 0.00 1.19 3.04 -0.80 -2.09 116.94 119.44 2ovo h PHE 37 Ca 0.30 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.18 2ovo h PHE 37 Cb 0.01 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 2ovo h PHE 37 CO 0.01 0.08 -0.33 0.00 -2.02 0.00 0.00 178.31 176.04 2ovo h ASN 39 N 0.00 0.76 0.21 0.00 2.35 -1.25 -2.23 115.58 115.42 2ovo h ASN 39 Ca -0.00 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2ovo h ASN 39 Cb 0.90 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2ovo h ASN 39 CO 0.04 0.62 -0.44 0.00 -1.65 0.00 0.00 177.43 176.00 2ovo h ALA 40 N 1.17 1.02 -0.43 -0.83 0.00 -0.69 0.26 119.26 119.76 2ovo h ALA 40 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ovo h ALA 40 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ovo h ALA 40 CO -0.04 0.62 0.29 0.28 0.00 0.00 0.00 179.25 180.40 2ovo h VAL 41 N 0.24 1.11 0.08 0.00 2.07 -0.81 0.22 116.25 119.15 2ovo h VAL 41 Ca 0.02 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2ovo h VAL 41 Cb 0.88 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2ovo h VAL 41 CO 0.07 0.11 -0.04 0.58 0.02 0.00 0.00 177.57 178.31 2ovo h VAL 42 N 0.58 1.06 -0.83 2.57 2.07 -1.03 0.10 116.25 120.78 2ovo h VAL 42 Ca 0.16 -0.49 0.17 0.00 0.82 0.00 0.00 66.70 67.36 2ovo h VAL 42 Cb -0.07 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2ovo h VAL 42 CO -0.03 0.12 0.55 -0.33 0.02 0.00 0.00 177.57 177.90 2ovo h GLU 43 N -0.32 0.45 -0.08 1.57 5.08 -0.80 -0.75 114.58 119.72 2ovo h GLU 43 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2ovo h GLU 43 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ovo h GLU 43 CO 0.02 0.30 0.00 -1.13 -1.00 0.00 0.00 179.01 177.19 2ovo n SER 44 N -4.50 1.01 -2.63 1.42 3.41 0.05 -4.90 113.62 107.47 2ovo n SER 44 Ca 0.17 -1.54 -0.21 0.00 -0.26 0.00 0.00 58.87 57.04 2ovo n SER 44 Cb 0.58 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 2ovo n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ovo n ASN 45 N -0.14 -5.79 0.00 4.04 2.85 -0.29 -2.19 115.26 113.75 2ovo n ASN 45 Ca 0.16 -0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2ovo n ASN 45 Cb 0.24 -4.68 0.00 0.00 1.24 0.00 0.00 39.78 36.58 2ovo n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ovo n GLY 46 N -1.33 0.49 0.18 8.20 0.00 0.32 -4.92 105.19 108.13 2ovo n GLY 46 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 2ovo n GLY 46 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ovo h THR 47 N 0.00 1.37 -2.97 2.61 1.35 -1.65 -3.43 112.91 110.18 2ovo h THR 47 Ca 0.00 -1.90 -0.53 0.00 -0.55 0.00 0.00 66.41 63.44 2ovo h THR 47 Cb 0.05 1.93 0.03 0.00 -1.73 0.00 0.00 68.15 68.43 2ovo h THR 47 CO 0.00 0.56 0.75 -0.22 -0.25 0.00 0.00 175.52 176.37 2ovo s LEU 48 N -8.01 4.37 0.28 3.87 2.96 -1.26 -5.03 118.68 115.86 2ovo s LEU 48 Ca -0.04 2.36 0.06 0.00 -0.22 0.00 0.00 54.13 56.28 2ovo s LEU 48 Cb 0.12 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.17 2ovo s LEU 48 CO 0.80 -0.68 -0.03 0.42 -1.32 0.00 0.00 176.35 175.54 2ovo s THR 49 N 1.16 1.46 -0.16 3.68 -4.23 -1.26 -4.82 115.64 111.47 2ovo s THR 49 Ca 0.65 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.79 2ovo s THR 49 Cb -0.38 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 2ovo s THR 49 CO 0.30 -0.26 1.05 -0.22 -0.54 0.00 0.00 174.62 174.95 2ovo s LEU 50 N -3.42 4.18 -0.10 4.79 2.96 -1.26 -0.13 118.68 125.69 2ovo s LEU 50 Ca 0.30 1.49 -0.08 0.00 -0.22 0.00 0.00 54.13 55.63 2ovo s LEU 50 Cb 0.05 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.12 2ovo s LEU 50 CO 0.12 -0.58 0.25 -1.28 -1.32 0.00 0.00 176.35 173.54 2ovo h SER 51 N 7.35 -0.04 -4.98 3.68 0.87 -1.21 -3.42 113.55 115.80 2ovo h SER 51 Ca -0.26 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2ovo h SER 51 Cb 1.11 0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 62.96 2ovo h SER 51 CO 0.92 0.56 0.23 -1.38 -0.53 0.00 0.00 176.83 176.63 2ovo s HIS 52 N -1.90 -0.49 0.43 2.24 0.00 -0.88 -4.86 115.29 109.82 2ovo s HIS 52 Ca -0.05 0.26 -0.25 0.00 -3.00 0.00 0.00 55.06 52.02 2ovo s HIS 52 Cb -0.01 0.57 -0.08 0.00 -4.00 0.00 0.00 32.58 29.07 2ovo s HIS 52 CO 0.18 -0.87 1.27 -0.06 -1.00 0.00 0.00 174.74 174.26 2ovo s PHE 53 N -3.72 2.81 0.00 0.38 0.40 -1.26 -0.54 117.98 116.05 2ovo s PHE 53 Ca 0.02 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2ovo s PHE 53 Cb -0.01 -3.60 0.00 0.00 0.51 0.00 0.00 43.02 39.92 2ovo s PHE 53 CO -0.11 -1.96 0.00 0.41 0.70 0.00 0.00 175.22 174.26 2ovo n GLY 54 N 0.64 -0.09 3.74 4.36 0.00 -0.69 -4.70 105.19 108.44 2ovo n GLY 54 Ca 0.05 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2ovo n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ovo s LYS 55 N -2.45 2.61 0.00 1.61 0.00 -1.26 -1.98 119.74 118.27 2ovo s LYS 55 Ca 0.00 1.98 0.05 0.00 0.00 0.00 0.00 55.97 58.00 2ovo s LYS 55 Cb 0.00 -1.86 0.31 0.00 0.00 0.00 0.00 37.83 36.28 2ovo s LYS 55 CO 0.00 -1.53 0.78 0.00 0.00 0.00 0.00 175.35 174.60