#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovo s ALA 2 N 0.00 2.65 0.23 -1.18 0.00 -1.26 -5.12 121.76 117.08 1ovo s ALA 2 Ca 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.92 1ovo s ALA 2 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 1ovo s ALA 2 CO 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 175.76 175.37 1ovo s ALA 3 N 1.18 2.18 -0.26 0.00 0.00 -1.26 -5.12 121.76 118.49 1ovo s ALA 3 Ca 0.02 -1.74 -0.09 0.00 0.00 0.00 0.00 51.96 50.15 1ovo s ALA 3 Cb -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1ovo s ALA 3 CO -0.04 0.07 0.12 0.08 0.00 0.00 0.00 175.76 176.00 1ovo s VAL 4 N -2.92 4.82 0.21 0.00 1.01 -1.26 -5.07 120.40 117.18 1ovo s VAL 4 Ca 0.25 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1ovo s VAL 4 Cb -0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1ovo s VAL 4 CO 0.09 0.31 0.01 -0.94 0.00 0.00 0.00 175.10 174.58 1ovo s SER 5 N 1.54 1.43 -0.09 3.32 1.04 -1.26 -5.09 113.70 114.59 1ovo s SER 5 Ca 0.06 -1.22 0.03 0.00 0.48 0.00 0.00 55.95 55.30 1ovo s SER 5 Cb -0.15 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 1ovo s SER 5 CO 0.06 -0.57 -0.19 -0.69 0.98 0.00 0.00 173.24 172.83 1ovo s VAL 6 N -3.59 2.54 -0.42 5.02 1.01 -1.26 -5.10 120.40 118.61 1ovo s VAL 6 Ca 0.28 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 1ovo s VAL 6 Cb 0.06 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1ovo s VAL 6 CO 0.07 0.56 0.80 -0.62 0.00 0.00 0.00 175.10 175.91 1ovo s ASP 7 N 0.03 6.48 -0.20 3.32 2.15 -1.26 -4.92 116.67 122.26 1ovo s ASP 7 Ca -0.07 0.10 0.16 0.00 0.43 0.00 0.00 52.55 53.17 1ovo s ASP 7 Cb -0.15 -2.40 0.63 0.00 -0.30 0.00 0.00 42.92 40.70 1ovo s ASP 7 CO 0.05 -0.86 1.53 0.00 -0.17 0.00 0.00 175.17 175.72 1ovo h SER 9 N 2.55 0.00 -0.72 0.00 4.64 -1.99 -3.06 113.55 114.97 1ovo h SER 9 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1ovo h SER 9 Cb 1.63 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.61 1ovo h SER 9 CO 0.31 0.00 0.23 -0.62 -0.87 0.00 0.00 176.83 175.89 1ovo n GLU 10 N -2.57 3.95 -4.27 4.77 1.02 -1.26 -4.94 120.64 117.33 1ovo n GLU 10 Ca 0.03 -3.12 -0.27 0.00 -0.02 0.00 0.00 57.16 53.79 1ovo n GLU 10 Cb 0.35 -2.24 -0.09 0.00 -0.02 0.00 0.00 31.44 29.45 1ovo n GLU 10 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ovo s TYR 11 N -2.97 2.69 0.77 -0.32 2.02 -1.16 -4.61 117.35 113.78 1ovo s TYR 11 Ca 0.55 -0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.94 1ovo s TYR 11 Cb 0.44 -1.31 0.06 0.00 -0.40 0.00 0.00 41.96 40.75 1ovo s TYR 11 CO 0.14 0.52 1.10 -1.25 -1.57 0.00 0.00 175.55 174.48 1ovo s PRO 12 N -2.90 2.28 0.15 -1.71 0.04 -1.26 -5.02 135.00 126.59 1ovo s PRO 12 Ca 0.26 0.62 0.10 0.00 0.04 0.00 0.00 61.00 62.01 1ovo s PRO 12 Cb -0.09 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1ovo s PRO 12 CO 0.16 -1.48 -0.22 0.15 0.04 0.00 0.00 177.00 175.65 1ovo s LYS 13 N -5.19 1.33 0.37 4.56 1.02 -1.26 -5.04 119.74 115.52 1ovo s LYS 13 Ca 0.60 -1.37 0.05 0.00 0.02 0.00 0.00 55.97 55.27 1ovo s LYS 13 Cb -0.14 -1.61 0.73 0.00 -0.52 0.00 0.00 37.83 36.30 1ovo s LYS 13 CO 0.54 0.36 2.01 -1.35 -0.92 0.00 0.00 175.35 175.99 1ovo h PRO 14 N 3.58 0.72 -2.73 -1.68 0.11 -2.02 -3.45 132.00 126.52 1ovo h PRO 14 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1ovo h PRO 14 Cb 1.19 -0.16 -0.13 0.00 0.11 0.00 0.00 31.00 32.01 1ovo h PRO 14 CO 0.45 0.47 0.29 0.00 -0.21 0.00 0.00 178.00 179.00 1ovo s ALA 15 N -5.64 -1.67 0.18 -0.75 0.00 -1.26 -5.17 121.76 107.45 1ovo s ALA 15 Ca -0.09 0.69 0.10 0.00 0.00 0.00 0.00 51.96 52.66 1ovo s ALA 15 Cb 0.18 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1ovo s ALA 15 CO 0.76 -0.72 -0.16 0.00 0.00 0.00 0.00 175.76 175.64 1ovo s PRO 17 N -2.73 1.20 0.00 0.00 0.04 -1.26 -4.95 135.00 127.29 1ovo s PRO 17 Ca 0.23 1.50 0.26 0.00 0.04 0.00 0.00 61.00 63.03 1ovo s PRO 17 Cb -0.08 -1.75 0.70 0.00 0.04 0.00 0.00 34.50 33.40 1ovo s PRO 17 CO 0.13 -2.49 1.53 1.17 0.04 0.00 0.00 177.00 177.38 1ovo n LYS 18 N -4.12 0.81 -1.63 4.56 4.81 -1.26 -4.95 118.16 116.38 1ovo n LYS 18 Ca 0.11 -0.49 -0.60 0.00 -0.87 0.00 0.00 58.31 56.46 1ovo n LYS 18 Cb 0.52 -1.49 -0.08 0.00 0.02 0.00 0.00 35.03 34.00 1ovo n LYS 18 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ovo n ASP 19 N -0.66 1.18 -4.60 3.14 10.43 -1.26 -4.94 116.55 119.84 1ovo n ASP 19 Ca 0.12 1.14 -0.41 0.00 2.57 0.00 0.00 54.79 58.21 1ovo n ASP 19 Cb 0.35 -1.01 -0.07 0.00 1.84 0.00 0.00 41.12 42.23 1ovo n ASP 19 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1ovo s TYR 20 N 1.68 3.23 -0.42 1.24 6.14 -1.26 -4.28 117.35 123.67 1ovo s TYR 20 Ca 0.95 0.55 0.02 0.00 0.64 0.00 0.00 57.07 59.22 1ovo s TYR 20 Cb -1.22 -2.87 0.25 0.00 0.42 0.00 0.00 41.96 38.54 1ovo s TYR 20 CO 0.64 -0.40 1.03 -2.13 0.64 0.00 0.00 175.55 175.32 1ovo n ARG 21 N 5.72 0.46 -1.45 4.97 0.63 0.99 -5.02 116.66 122.97 1ovo n ARG 21 Ca -0.03 -1.29 -0.33 0.00 -0.92 0.00 0.00 57.85 55.28 1ovo n ARG 21 Cb 0.49 -0.88 0.09 0.00 0.45 0.00 0.00 32.46 32.61 1ovo n ARG 21 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1ovo s PRO 22 N 0.50 2.23 -0.02 -0.14 0.04 -1.19 -3.91 135.00 132.50 1ovo s PRO 22 Ca 0.29 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.96 1ovo s PRO 22 Cb 0.20 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.88 1ovo s PRO 22 CO -0.16 -1.74 -0.07 0.08 0.04 0.00 0.00 177.00 175.15 1ovo s VAL 23 N -2.18 0.65 -0.28 -0.36 1.01 -0.67 -0.28 120.40 118.27 1ovo s VAL 23 Ca 0.71 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.27 1ovo s VAL 23 Cb -0.26 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1ovo s VAL 23 CO 0.46 0.21 0.24 0.00 0.00 0.00 0.00 175.10 176.00 1ovo s GLY 25 N 1.73 1.63 0.00 0.00 0.00 -0.22 -0.91 107.32 109.54 1ovo s GLY 25 Ca 0.09 -0.31 0.10 0.00 0.00 0.00 0.00 44.72 44.60 1ovo s GLY 25 CO 0.11 0.07 1.16 -1.14 0.00 0.00 0.00 173.10 173.29 1ovo n SER 26 N -3.08 0.00 -1.00 1.64 3.41 0.53 -0.53 113.62 114.59 1ovo n SER 26 Ca 0.07 -0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1ovo n SER 26 Cb 0.57 -0.20 0.26 0.00 -0.26 0.00 0.00 64.21 64.59 1ovo n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ovo n ASP 27 N -1.20 2.94 -3.63 4.04 3.85 -1.26 -4.91 116.55 116.38 1ovo n ASP 27 Ca 0.06 -1.95 -0.27 0.00 -0.71 0.00 0.00 54.79 51.92 1ovo n ASP 27 Cb 0.07 -0.30 0.02 0.00 -1.35 0.00 0.00 41.12 39.56 1ovo n ASP 27 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1ovo n ASN 28 N 1.12 -4.93 -4.56 -1.12 4.13 0.31 -5.00 115.26 105.21 1ovo n ASN 28 Ca 0.19 -0.60 -0.33 0.00 1.68 0.00 0.00 54.58 55.52 1ovo n ASN 28 Cb 0.49 -3.96 -0.11 0.00 -1.54 0.00 0.00 39.78 34.66 1ovo n ASN 28 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1ovo s LYS 29 N -6.32 2.65 -0.25 3.52 2.20 -1.25 -4.92 119.74 115.36 1ovo s LYS 29 Ca 0.55 -0.61 -0.17 0.00 -0.36 0.00 0.00 55.97 55.38 1ovo s LYS 29 Cb -0.27 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1ovo s LYS 29 CO 0.68 0.64 0.46 -0.08 -0.36 0.00 0.00 175.35 176.69 1ovo s THR 30 N -0.83 5.12 -0.22 3.43 -1.32 -1.26 -1.06 115.64 119.50 1ovo s THR 30 Ca 0.13 0.78 -0.11 0.00 -1.21 0.00 0.00 61.69 61.28 1ovo s THR 30 Cb -0.11 -3.78 -0.05 0.00 -1.51 0.00 0.00 72.50 67.05 1ovo s THR 30 CO 0.02 0.13 0.18 -0.31 -2.21 0.00 0.00 174.62 172.44 1ovo s TYR 31 N 2.08 3.36 0.64 9.09 1.51 0.04 -4.96 117.35 129.10 1ovo s TYR 31 Ca 0.19 0.32 0.39 0.00 -1.01 0.00 0.00 57.07 56.96 1ovo s TYR 31 Cb -0.16 -2.27 2.19 0.00 -0.11 0.00 0.00 41.96 41.62 1ovo s TYR 31 CO 0.09 0.14 2.32 0.66 -1.11 0.00 0.00 175.55 177.65 1ovo h SER 32 N 7.20 0.00 -5.09 2.29 4.64 -1.89 -1.79 113.55 118.91 1ovo h SER 32 Ca -0.39 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.97 1ovo h SER 32 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1ovo h SER 32 CO 0.70 0.00 0.33 0.54 -0.87 0.00 0.00 176.83 177.53 1ovo s ASN 33 N -5.53 -0.05 0.23 4.97 2.20 -1.25 -0.00 114.94 115.51 1ovo s ASN 33 Ca -0.05 -0.93 -0.07 0.00 -0.94 0.00 0.00 52.86 50.87 1ovo s ASN 33 Cb 0.14 0.75 0.22 0.00 -2.00 0.00 0.00 41.25 40.36 1ovo s ASN 33 CO 0.46 -1.47 1.88 0.50 -2.94 0.00 0.00 177.10 175.53 1ovo h LYS 34 N 2.00 1.25 -0.24 3.55 3.64 -1.88 -2.58 116.57 122.32 1ovo h LYS 34 Ca -0.29 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1ovo h LYS 34 Cb 1.24 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1ovo h LYS 34 CO 0.36 0.87 0.09 0.00 -2.27 0.00 0.00 179.45 178.51 1ovo h ASN 36 N 0.23 0.91 -0.09 0.00 -0.26 -1.90 -1.29 115.58 113.17 1ovo h ASN 36 Ca 0.08 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1ovo h ASN 36 Cb 0.18 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1ovo h ASN 36 CO -0.01 0.76 -0.00 0.15 -1.06 0.00 0.00 177.43 177.28 1ovo h PHE 37 N 1.00 0.17 -0.09 1.19 3.04 -1.29 -2.77 116.94 118.20 1ovo h PHE 37 Ca 0.25 -0.03 -0.14 0.00 3.98 0.00 0.00 57.97 62.02 1ovo h PHE 37 Cb 0.09 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1ovo h PHE 37 CO 0.01 0.42 -0.56 0.00 -2.02 0.00 0.00 178.31 176.16 1ovo h ASN 39 N 0.22 0.71 -0.15 0.00 -0.26 -1.28 -0.62 115.58 114.20 1ovo h ASN 39 Ca 0.00 -0.04 -0.20 0.00 -0.56 0.00 0.00 56.30 55.50 1ovo h ASN 39 Cb 1.06 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 1ovo h ASN 39 CO 0.09 0.56 -0.66 0.00 -1.06 0.00 0.00 177.43 176.36 1ovo h ALA 40 N 1.56 0.43 -0.48 -0.83 0.00 -1.17 -3.11 119.26 115.67 1ovo h ALA 40 Ca 0.21 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ovo h ALA 40 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ovo h ALA 40 CO -0.04 0.69 0.26 0.28 0.00 0.00 0.00 179.25 180.44 1ovo h VAL 41 N 0.56 1.17 0.00 0.00 2.07 -0.36 -2.17 116.25 117.52 1ovo h VAL 41 Ca -0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1ovo h VAL 41 Cb 1.27 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1ovo h VAL 41 CO 0.14 0.18 0.00 -0.37 0.02 0.00 0.00 177.57 177.54 1ovo h VAL 42 N 0.63 0.00 0.00 2.57 -1.51 -1.13 -1.73 116.25 115.08 1ovo h VAL 42 Ca 0.17 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1ovo h VAL 42 Cb 0.06 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1ovo h VAL 42 CO -0.03 0.00 -1.05 1.21 -1.23 0.00 0.00 177.57 176.48 1ovo n GLU 43 N -2.34 0.42 0.00 5.19 2.13 -1.13 -4.21 120.64 120.70 1ovo n GLU 43 Ca 0.02 0.03 0.13 0.00 0.66 0.00 0.00 57.16 58.00 1ovo n GLU 43 Cb 0.26 -1.67 0.66 0.00 0.27 0.00 0.00 31.44 30.96 1ovo n GLU 43 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ovo n SER 44 N -2.23 0.00 -2.26 4.31 3.41 -0.65 -4.93 113.62 111.27 1ovo n SER 44 Ca 0.01 -0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1ovo n SER 44 Cb 0.48 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1ovo n SER 44 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ovo n ASN 45 N -1.32 -0.76 0.00 4.04 5.03 -1.25 -1.26 115.26 119.74 1ovo n ASN 45 Ca 0.12 -0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.46 1ovo n ASN 45 Cb 0.23 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 1ovo n ASN 45 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ovo n GLY 46 N -0.46 3.19 0.09 7.41 0.00 -1.26 -4.93 105.19 109.23 1ovo n GLY 46 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1ovo n GLY 46 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ovo h THR 47 N 0.00 0.58 -3.21 2.61 1.35 -1.51 -3.45 112.91 109.29 1ovo h THR 47 Ca 0.00 -2.14 -0.60 0.00 -0.55 0.00 0.00 66.41 63.12 1ovo h THR 47 Cb 0.00 2.12 -0.10 0.00 -1.73 0.00 0.00 68.15 68.44 1ovo h THR 47 CO 0.00 0.33 -0.35 -0.22 -0.25 0.00 0.00 175.52 175.03 1ovo s LEU 48 N -5.87 4.27 0.00 3.87 2.96 -1.26 -4.95 118.68 117.70 1ovo s LEU 48 Ca -0.03 0.50 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 1ovo s LEU 48 Cb 0.09 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1ovo s LEU 48 CO 0.81 0.16 0.26 1.07 -1.32 0.00 0.00 176.35 177.33 1ovo n THR 49 N 3.29 0.00 -2.32 3.68 5.66 -1.26 -4.81 114.28 118.52 1ovo n THR 49 Ca -0.13 -2.38 -0.41 0.00 -3.05 0.00 0.00 64.05 58.08 1ovo n THR 49 Cb 0.52 1.15 -0.03 0.00 -1.55 0.00 0.00 70.33 70.42 1ovo n THR 49 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1ovo s LEU 50 N 0.00 4.45 -0.18 1.09 2.96 -1.26 -0.35 118.68 125.39 1ovo s LEU 50 Ca 0.37 2.33 -0.18 0.00 -0.22 0.00 0.00 54.13 56.43 1ovo s LEU 50 Cb 0.02 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.03 1ovo s LEU 50 CO 0.26 -0.40 -0.35 -3.20 -1.32 0.00 0.00 176.35 171.34 1ovo n ASN 51 N 2.22 1.93 -3.72 3.68 4.05 -0.09 -4.61 115.26 118.72 1ovo n ASN 51 Ca 0.04 0.33 -0.07 0.00 0.45 0.00 0.00 54.58 55.33 1ovo n ASN 51 Cb 0.44 -0.74 -0.02 0.00 1.23 0.00 0.00 39.78 40.69 1ovo n ASN 51 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 1ovo s HIS 52 N -2.90 -0.26 0.55 1.20 -3.43 -0.87 -5.02 115.29 104.55 1ovo s HIS 52 Ca -0.29 -0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 53.71 1ovo s HIS 52 Cb 0.04 0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 31.78 1ovo s HIS 52 CO 0.43 -1.03 1.03 -0.06 -2.00 0.00 0.00 174.74 173.11 1ovo s PHE 53 N -3.71 3.14 0.00 0.38 0.40 -1.26 0.20 117.98 117.12 1ovo s PHE 53 Ca 0.09 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 1ovo s PHE 53 Cb -0.04 -2.95 0.00 0.00 0.51 0.00 0.00 43.02 40.54 1ovo s PHE 53 CO 0.01 -0.81 0.00 0.41 0.70 0.00 0.00 175.22 175.53 1ovo n GLY 54 N -1.01 -1.88 3.67 4.36 0.00 0.61 -4.67 105.19 106.27 1ovo n GLY 54 Ca 0.08 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 1ovo n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ovo n LYS 55 N -2.40 1.48 0.00 1.61 4.81 -1.26 -2.02 118.16 120.37 1ovo n LYS 55 Ca 0.00 0.54 0.05 0.00 -0.87 0.00 0.00 58.31 58.03 1ovo n LYS 55 Cb 0.00 -2.29 0.29 0.00 0.02 0.00 0.00 35.03 33.05 1ovo n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57