#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 2.64 0.21 1.96 0.00 -1.26 -5.13 121.76 120.19 1ovo s ALA 2 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 50.91 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 -0.30 -0.15 0.00 0.00 0.00 0.00 175.76 175.31 1ovo s ALA 3 N 1.24 2.13 -0.26 0.00 0.00 -1.26 -5.11 121.76 118.50 1ovo s ALA 3 Ca 0.03 -1.69 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 1ovo s ALA 3 Cb -0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1ovo s ALA 3 CO -0.05 0.11 0.18 0.08 0.00 0.00 0.00 175.76 176.08 1ovo s VAL 4 N -2.85 5.33 0.25 0.00 1.01 -1.26 -5.08 120.40 117.80 1ovo s VAL 4 Ca 0.23 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1ovo s VAL 4 Cb -0.02 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1ovo s VAL 4 CO 0.08 0.29 0.13 -0.94 0.00 0.00 0.00 175.10 174.66 1ovo s SER 5 N 1.44 0.94 -0.08 3.32 1.04 -1.26 -5.13 113.70 113.97 1ovo s SER 5 Ca 0.07 -1.44 0.02 0.00 0.48 0.00 0.00 55.95 55.09 1ovo s SER 5 Cb -0.15 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1ovo s SER 5 CO 0.08 -0.82 -0.15 -0.69 0.98 0.00 0.00 173.24 172.65 1ovo s VAL 6 N -3.84 1.37 -0.22 5.02 1.01 -1.26 -5.12 120.40 117.35 1ovo s VAL 6 Ca 0.38 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 1ovo s VAL 6 Cb 0.07 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1ovo s VAL 6 CO 0.15 0.41 0.74 -0.62 0.00 0.00 0.00 175.10 175.78 1ovo s ASP 7 N 0.71 6.76 -0.24 3.32 3.68 -1.26 -4.92 116.67 124.73 1ovo s ASP 7 Ca -0.13 0.94 0.13 0.00 2.13 0.00 0.00 52.55 55.62 1ovo s ASP 7 Cb -0.16 -2.40 0.52 0.00 -1.45 0.00 0.00 42.92 39.43 1ovo s ASP 7 CO 0.03 -0.41 1.46 0.00 0.13 0.00 0.00 175.17 176.37 1ovo h SER 9 N 1.37 0.00 -0.58 0.00 4.64 -1.98 -3.22 113.55 113.78 1ovo h SER 9 Ca 0.12 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.21 1ovo h SER 9 Cb 1.59 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.54 1ovo h SER 9 CO 0.33 0.00 0.29 -0.62 -0.87 0.00 0.00 176.83 175.97 1ovo n GLU 10 N -3.10 2.48 -4.35 4.77 4.71 -1.26 -4.86 120.64 119.03 1ovo n GLU 10 Ca 0.04 -2.08 -0.23 0.00 -0.01 0.00 0.00 57.16 54.87 1ovo n GLU 10 Cb 0.51 -1.88 -0.13 0.00 -1.01 0.00 0.00 31.44 28.93 1ovo n GLU 10 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1ovo s TYR 11 N -2.23 1.65 0.61 -0.32 2.02 -1.22 -4.61 117.35 113.25 1ovo s TYR 11 Ca 0.38 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.53 1ovo s TYR 11 Cb 0.31 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 1ovo s TYR 11 CO 0.09 0.14 1.04 -1.25 -1.57 0.00 0.00 175.55 174.00 1ovo s PRO 12 N -1.65 3.34 -0.08 -1.71 0.04 -1.26 -5.00 135.00 128.68 1ovo s PRO 12 Ca 0.05 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.17 1ovo s PRO 12 Cb -0.10 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1ovo s PRO 12 CO 0.03 -0.78 -0.19 0.15 0.04 0.00 0.00 177.00 176.25 1ovo s LYS 13 N -4.46 2.35 0.61 4.56 1.02 -1.26 -5.06 119.74 117.51 1ovo s LYS 13 Ca 0.60 -0.68 0.40 0.00 0.02 0.00 0.00 55.97 56.31 1ovo s LYS 13 Cb -0.14 -1.87 1.94 0.00 -0.52 0.00 0.00 37.83 37.25 1ovo s LYS 13 CO 0.43 0.16 2.20 -1.00 -0.92 0.00 0.00 175.35 176.21 1ovo h PRO 14 N 6.67 0.00 -3.84 -1.68 0.13 -2.02 -3.44 132.00 127.82 1ovo h PRO 14 Ca -0.26 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1ovo h PRO 14 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1ovo h PRO 14 CO 0.47 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.85 1ovo s ALA 15 N -3.94 -0.17 0.16 -0.56 0.00 -1.26 -5.18 121.76 110.82 1ovo s ALA 15 Ca -0.02 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.37 1ovo s ALA 15 Cb 0.11 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1ovo s ALA 15 CO 0.47 -0.50 -0.21 0.00 0.00 0.00 0.00 175.76 175.53 1ovo s PRO 17 N -2.57 0.37 -0.42 0.00 0.04 -1.26 -4.94 135.00 126.22 1ovo s PRO 17 Ca 0.15 0.87 0.05 0.00 0.04 0.00 0.00 61.00 62.11 1ovo s PRO 17 Cb -0.07 -1.70 0.55 0.00 0.04 0.00 0.00 34.50 33.31 1ovo s PRO 17 CO 0.07 -2.86 1.70 1.63 0.04 0.00 0.00 177.00 177.58 1ovo n LYS 18 N -4.32 2.31 -1.67 4.56 5.02 -1.26 -4.96 118.16 117.84 1ovo n LYS 18 Ca 0.06 -3.25 -0.39 0.00 -2.02 0.00 0.00 58.31 52.71 1ovo n LYS 18 Cb 0.55 -2.08 0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1ovo n LYS 18 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ovo n ASP 19 N -1.05 1.86 -4.22 4.39 9.92 -1.26 -4.95 116.55 121.23 1ovo n ASP 19 Ca 0.49 0.97 -0.41 0.00 -0.53 0.00 0.00 54.79 55.31 1ovo n ASP 19 Cb 1.18 -1.47 -0.05 0.00 -0.64 0.00 0.00 41.12 40.14 1ovo n ASP 19 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1ovo s TYR 20 N -1.33 3.81 -0.46 1.24 6.14 -1.26 -4.33 117.35 121.16 1ovo s TYR 20 Ca 0.69 -2.58 0.07 0.00 0.64 0.00 0.00 57.07 55.89 1ovo s TYR 20 Cb -0.46 -3.53 0.23 0.00 0.42 0.00 0.00 41.96 38.62 1ovo s TYR 20 CO 0.52 -0.88 0.53 0.54 0.64 0.00 0.00 175.55 176.89 1ovo n ARG 21 N 3.17 1.00 -1.71 4.97 1.74 -0.23 -5.04 116.66 120.56 1ovo n ARG 21 Ca 0.16 -3.54 -0.35 0.00 -0.77 0.00 0.00 57.85 53.36 1ovo n ARG 21 Cb 0.41 -1.54 0.06 0.00 -1.02 0.00 0.00 32.46 30.37 1ovo n ARG 21 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ovo s PRO 22 N -1.19 2.56 -0.04 5.56 0.04 -1.13 -3.89 135.00 136.91 1ovo s PRO 22 Ca 0.35 1.73 0.03 0.00 0.04 0.00 0.00 61.00 63.15 1ovo s PRO 22 Cb 0.13 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.79 1ovo s PRO 22 CO -0.11 -1.51 -0.11 0.08 0.04 0.00 0.00 177.00 175.39 1ovo s VAL 23 N -1.88 0.96 -0.28 -0.36 1.01 -0.04 -0.22 120.40 119.58 1ovo s VAL 23 Ca 0.75 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 1ovo s VAL 23 Cb -0.28 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1ovo s VAL 23 CO 0.40 0.30 0.37 0.00 0.00 0.00 0.00 175.10 176.17 1ovo s GLY 25 N 1.67 1.63 0.00 0.00 0.00 -0.21 -1.76 107.32 108.64 1ovo s GLY 25 Ca 0.14 -0.33 0.22 0.00 0.00 0.00 0.00 44.72 44.76 1ovo s GLY 25 CO 0.10 0.04 1.72 -1.14 0.00 0.00 0.00 173.10 173.82 1ovo n SER 26 N -3.00 0.00 -0.63 1.64 3.41 -0.02 -0.86 113.62 114.16 1ovo n SER 26 Ca 0.07 -0.63 0.11 0.00 -0.26 0.00 0.00 58.87 58.16 1ovo n SER 26 Cb 0.57 -0.03 0.36 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.03 1.90 -2.62 4.04 3.85 -1.26 -4.91 116.55 116.51 1ovo n ASP 27 Ca 0.16 -1.73 -0.20 0.00 -0.71 0.00 0.00 54.79 52.31 1ovo n ASP 27 Cb 0.09 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 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 0.47 -5.60 -4.66 -1.12 5.03 -0.04 -5.01 115.26 104.33 1ovo n ASN 28 Ca 0.17 -0.08 -0.35 0.00 0.87 0.00 0.00 54.58 55.19 1ovo n ASN 28 Cb 0.37 -4.63 -0.10 0.00 -1.02 0.00 0.00 39.78 34.40 1ovo n ASN 28 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1ovo s LYS 29 N -5.27 3.41 -0.10 3.52 2.20 -1.25 -4.91 119.74 117.34 1ovo s LYS 29 Ca 0.10 -0.38 -0.20 0.00 -0.36 0.00 0.00 55.97 55.14 1ovo s LYS 29 Cb -0.05 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1ovo s LYS 29 CO 0.13 0.52 0.54 -0.08 -0.36 0.00 0.00 175.35 176.09 1ovo s THR 30 N -0.36 5.13 -0.15 3.43 -1.32 -1.26 -1.05 115.64 120.07 1ovo s THR 30 Ca 0.08 1.09 -0.04 0.00 -1.21 0.00 0.00 61.69 61.61 1ovo s THR 30 Cb -0.12 -3.88 -0.03 0.00 -1.51 0.00 0.00 72.50 66.96 1ovo s THR 30 CO 0.02 0.32 -0.03 -0.31 -2.21 0.00 0.00 174.62 172.41 1ovo s TYR 31 N 0.59 3.06 -0.11 9.09 1.51 0.13 -4.98 117.35 126.63 1ovo s TYR 31 Ca 0.29 -0.19 0.30 0.00 -1.01 0.00 0.00 57.07 56.46 1ovo s TYR 31 Cb -0.16 -1.94 1.12 0.00 -0.11 0.00 0.00 41.96 40.87 1ovo s TYR 31 CO 0.13 0.06 1.87 0.66 -1.11 0.00 0.00 175.55 177.16 1ovo h SER 32 N 6.46 0.00 -5.05 2.29 4.64 -1.89 -0.07 113.55 119.94 1ovo h SER 32 Ca -0.35 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1ovo h SER 32 Cb 1.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 1ovo h SER 32 CO 0.62 0.00 0.28 0.54 -0.87 0.00 0.00 176.83 177.40 1ovo s ASN 33 N -5.50 -0.16 0.35 4.97 2.20 -1.25 -1.07 114.94 114.47 1ovo s ASN 33 Ca 0.03 -0.75 0.13 0.00 -0.94 0.00 0.00 52.86 51.33 1ovo s ASN 33 Cb 0.08 0.73 0.97 0.00 -2.00 0.00 0.00 41.25 41.04 1ovo s ASN 33 CO 0.54 -1.39 1.74 0.50 -2.94 0.00 0.00 177.10 175.55 1ovo h LYS 34 N 2.00 0.49 -0.03 3.55 3.64 -1.90 -1.76 116.57 122.56 1ovo h LYS 34 Ca -0.24 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1ovo h LYS 34 Cb 1.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ovo h LYS 34 CO 0.29 0.33 -0.11 0.00 -2.27 0.00 0.00 179.45 177.69 1ovo h ASN 36 N -0.43 0.91 -0.20 0.00 -0.26 -1.87 -0.33 115.58 113.39 1ovo h ASN 36 Ca -0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1ovo h ASN 36 Cb 0.73 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1ovo h ASN 36 CO 0.02 0.66 0.07 0.15 -1.06 0.00 0.00 177.43 177.28 1ovo h PHE 37 N 1.06 0.32 0.00 1.19 3.04 -1.30 -2.34 116.94 118.91 1ovo h PHE 37 Ca 0.29 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.10 1ovo h PHE 37 Cb -0.11 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1ovo h PHE 37 CO -0.02 0.38 -0.51 0.00 -2.02 0.00 0.00 178.31 176.14 1ovo h ASN 39 N 0.00 0.76 -0.25 0.00 -0.26 -1.02 -1.25 115.58 113.56 1ovo h ASN 39 Ca -0.01 -0.23 -0.08 0.00 -0.56 0.00 0.00 56.30 55.43 1ovo h ASN 39 Cb 1.05 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 1ovo h ASN 39 CO 0.07 0.90 -0.14 0.00 -1.06 0.00 0.00 177.43 177.19 1ovo h ALA 40 N 1.17 0.35 -0.42 -0.83 0.00 -0.85 -3.19 119.26 115.50 1ovo h ALA 40 Ca 0.12 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1ovo h ALA 40 Cb 0.60 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1ovo h ALA 40 CO 0.04 0.24 -0.01 0.28 0.00 0.00 0.00 179.25 179.80 1ovo h VAL 41 N 0.26 0.67 0.00 0.00 2.07 -0.59 -2.08 116.25 116.59 1ovo h VAL 41 Ca 0.05 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1ovo h VAL 41 Cb 0.66 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1ovo h VAL 41 CO 0.04 0.02 0.00 1.33 0.02 0.00 0.00 177.57 178.98 1ovo n VAL 42 N -5.21 0.23 0.72 2.57 0.24 -0.50 -2.19 118.33 114.19 1ovo n VAL 42 Ca 0.03 0.06 0.08 0.00 -2.04 0.00 0.00 64.34 62.47 1ovo n VAL 42 Cb 0.22 -0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 31.94 1ovo n VAL 42 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ovo n GLU 43 N -1.35 1.71 -0.39 7.34 4.07 -0.81 -4.59 120.64 126.61 1ovo n GLU 43 Ca 0.10 -0.68 0.10 0.00 -0.06 0.00 0.00 57.16 56.62 1ovo n GLU 43 Cb 0.23 -1.27 0.29 0.00 -0.06 0.00 0.00 31.44 30.63 1ovo n GLU 43 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1ovo n SER 44 N -0.32 3.65 -3.75 4.31 3.41 -0.93 -4.94 113.62 115.05 1ovo n SER 44 Ca 0.06 -2.11 -0.29 0.00 -0.26 0.00 0.00 58.87 56.27 1ovo n SER 44 Cb 0.32 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.26 -3.42 0.00 4.04 4.13 -1.26 -1.85 115.26 118.15 1ovo n ASN 45 Ca 0.22 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.82 1ovo n ASN 45 Cb 0.61 -2.82 0.00 0.00 -1.54 0.00 0.00 39.78 36.03 1ovo n ASN 45 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ovo n GLY 46 N -1.25 1.70 0.25 7.41 0.00 -1.26 -4.92 105.19 107.12 1ovo n GLY 46 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 0.12 -3.50 2.61 1.35 -1.71 -3.42 112.91 108.36 1ovo h THR 47 Ca 0.00 -0.78 -0.65 0.00 -0.55 0.00 0.00 66.41 64.43 1ovo h THR 47 Cb 0.00 1.69 -0.24 0.00 -1.73 0.00 0.00 68.15 67.87 1ovo h THR 47 CO 0.00 0.05 -0.67 -0.22 -0.25 0.00 0.00 175.52 174.44 1ovo s LEU 48 N -6.30 3.21 0.00 3.87 2.96 -1.26 -4.88 118.68 116.27 1ovo s LEU 48 Ca 0.02 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1ovo s LEU 48 Cb 0.08 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1ovo s LEU 48 CO 0.59 0.00 0.00 0.35 -1.32 0.00 0.00 176.35 175.98 1ovo n THR 49 N 4.66 0.00 -3.36 3.68 -2.24 -1.26 -4.79 114.28 110.98 1ovo n THR 49 Ca -0.17 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1ovo n THR 49 Cb 0.51 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1ovo n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ovo s LEU 50 N 0.00 4.31 -0.08 3.22 2.96 -1.26 -0.84 118.68 126.98 1ovo s LEU 50 Ca 0.00 0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 1ovo s LEU 50 Cb 0.00 -2.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 1ovo s LEU 50 CO 0.00 0.06 -0.13 -3.20 -1.32 0.00 0.00 176.35 171.76 1ovo n ASN 51 N 3.37 1.01 -3.79 3.68 4.05 -0.72 -4.71 115.26 118.14 1ovo n ASN 51 Ca -0.08 0.37 -0.09 0.00 0.45 0.00 0.00 54.58 55.22 1ovo n ASN 51 Cb 0.52 -0.68 -0.03 0.00 1.23 0.00 0.00 39.78 40.82 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 -1.80 -0.10 0.37 1.20 -3.43 -0.97 -5.04 115.29 105.52 1ovo s HIS 52 Ca -0.11 -0.27 -0.20 0.00 -0.80 0.00 0.00 55.06 53.68 1ovo s HIS 52 Cb 0.01 0.48 -0.10 0.00 -1.43 0.00 0.00 32.58 31.54 1ovo s HIS 52 CO 0.16 -1.03 0.87 -0.06 -2.00 0.00 0.00 174.74 172.68 1ovo s PHE 53 N -3.90 3.42 0.00 0.38 0.40 -1.26 -0.47 117.98 116.54 1ovo s PHE 53 Ca 0.11 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1ovo s PHE 53 Cb -0.03 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.75 1ovo s PHE 53 CO 0.02 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.38 1ovo n GLY 54 N -0.26 0.56 3.81 4.36 0.00 0.69 -4.76 105.19 109.59 1ovo n GLY 54 Ca 0.04 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1ovo n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ovo s LYS 55 N -1.52 3.35 0.00 1.61 -2.85 -1.26 -1.65 119.74 117.42 1ovo s LYS 55 Ca 0.00 1.13 0.12 0.00 -1.00 0.00 0.00 55.97 56.22 1ovo s LYS 55 Cb 0.00 -2.04 0.73 0.00 -2.06 0.00 0.00 37.83 34.46 1ovo s LYS 55 CO 0.00 -0.78 1.16 0.00 0.10 0.00 0.00 175.35 175.83