#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 3.22 0.28 1.47 0.00 -1.26 -5.11 121.76 120.35 1ovo s ALA 2 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1ovo s ALA 2 Cb 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 1ovo s ALA 2 CO 0.00 0.42 0.11 0.00 0.00 0.00 0.00 175.76 176.29 1ovo s ALA 3 N -0.32 1.85 -0.15 0.00 0.00 -1.26 -5.13 121.76 116.75 1ovo s ALA 3 Ca 0.07 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.22 1ovo s ALA 3 Cb -0.12 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1ovo s ALA 3 CO 0.02 -0.47 -0.18 0.08 0.00 0.00 0.00 175.76 175.22 1ovo s VAL 4 N -3.68 2.47 0.33 0.00 1.01 -1.26 -5.11 120.40 114.16 1ovo s VAL 4 Ca 0.37 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1ovo s VAL 4 Cb 0.07 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1ovo s VAL 4 CO 0.15 0.53 0.37 -0.94 0.00 0.00 0.00 175.10 175.21 1ovo s SER 5 N 0.78 1.25 -0.04 3.32 1.04 -1.26 -5.13 113.70 113.67 1ovo s SER 5 Ca -0.07 -1.61 0.01 0.00 0.48 0.00 0.00 55.95 54.76 1ovo s SER 5 Cb -0.15 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1ovo s SER 5 CO -0.00 -1.17 -0.03 -0.69 0.98 0.00 0.00 173.24 172.33 1ovo s VAL 6 N -3.27 0.40 -0.28 5.02 1.01 -1.26 -5.13 120.40 116.88 1ovo s VAL 6 Ca 0.36 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 1ovo s VAL 6 Cb 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1ovo s VAL 6 CO 0.24 0.19 0.50 -0.62 0.00 0.00 0.00 175.10 175.40 1ovo s ASP 7 N 0.89 6.38 -0.24 3.32 2.15 -1.26 -4.95 116.67 122.96 1ovo s ASP 7 Ca -0.11 0.38 0.13 0.00 0.43 0.00 0.00 52.55 53.38 1ovo s ASP 7 Cb -0.14 -2.27 0.56 0.00 -0.30 0.00 0.00 42.92 40.78 1ovo s ASP 7 CO -0.00 -0.32 1.51 0.00 -0.17 0.00 0.00 175.17 176.19 1ovo h SER 9 N 1.68 0.97 -0.26 0.00 0.02 -1.98 -2.90 113.55 111.08 1ovo h SER 9 Ca 0.13 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1ovo h SER 9 Cb 1.70 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 1ovo h SER 9 CO 0.38 0.59 0.04 -0.62 -1.14 0.00 0.00 176.83 176.08 1ovo n GLU 10 N -4.53 2.42 -4.37 3.45 1.02 -1.26 -4.89 120.64 112.48 1ovo n GLU 10 Ca 0.16 -1.27 -0.28 0.00 -0.02 0.00 0.00 57.16 55.76 1ovo n GLU 10 Cb 0.25 -1.76 -0.12 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.66 2.40 0.67 -0.32 2.02 -1.10 -4.52 117.35 114.85 1ovo s TYR 11 Ca 0.22 -0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.48 1ovo s TYR 11 Cb 0.17 -1.23 -0.00 0.00 -0.40 0.00 0.00 41.96 40.50 1ovo s TYR 11 CO 0.06 0.45 1.06 -1.25 -1.57 0.00 0.00 175.55 174.30 1ovo s PRO 12 N -2.47 3.05 -0.02 -1.71 0.04 -1.26 -5.03 135.00 127.60 1ovo s PRO 12 Ca 0.19 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.29 1ovo s PRO 12 Cb -0.09 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1ovo s PRO 12 CO 0.10 -1.01 -0.17 0.15 0.04 0.00 0.00 177.00 176.11 1ovo s LYS 13 N -4.82 1.54 0.49 4.56 1.02 -1.26 -5.05 119.74 116.22 1ovo s LYS 13 Ca 0.59 -0.61 0.25 0.00 0.02 0.00 0.00 55.97 56.22 1ovo s LYS 13 Cb -0.14 -1.42 1.26 0.00 -0.52 0.00 0.00 37.83 37.01 1ovo s LYS 13 CO 0.51 0.32 2.00 -1.00 -0.92 0.00 0.00 175.35 176.26 1ovo h PRO 14 N 5.92 0.00 -3.38 -1.68 0.13 -2.01 -3.44 132.00 127.54 1ovo h PRO 14 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 1ovo h PRO 14 Cb 1.16 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 1ovo h PRO 14 CO 0.48 0.17 -0.23 0.00 -0.23 0.00 0.00 178.00 178.18 1ovo s ALA 15 N -4.11 -0.66 0.16 -0.56 0.00 -1.26 -5.16 121.76 110.16 1ovo s ALA 15 Ca -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 51.96 51.95 1ovo s ALA 15 Cb 0.13 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1ovo s ALA 15 CO 0.61 -0.46 -0.21 0.00 0.00 0.00 0.00 175.76 175.70 1ovo s PRO 17 N -2.53 0.57 -0.21 0.00 0.02 -1.26 -4.95 135.00 126.65 1ovo s PRO 17 Ca 0.15 1.32 0.15 0.00 0.02 0.00 0.00 61.00 62.65 1ovo s PRO 17 Cb -0.08 -1.69 0.70 0.00 0.02 0.00 0.00 34.50 33.45 1ovo s PRO 17 CO 0.07 -2.86 1.61 1.63 -0.33 0.00 0.00 177.00 177.12 1ovo n LYS 18 N -4.37 4.05 -1.79 5.54 5.02 -1.26 -4.95 118.16 120.40 1ovo n LYS 18 Ca 0.09 -3.02 -0.41 0.00 -2.02 0.00 0.00 58.31 52.95 1ovo n LYS 18 Cb 0.53 -2.07 -0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1ovo n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ovo s ASP 19 N -1.26 6.33 -0.64 4.39 -0.00 -1.26 -4.96 116.67 119.27 1ovo s ASP 19 Ca 0.49 3.05 -0.08 0.00 -0.00 0.00 0.00 52.55 56.01 1ovo s ASP 19 Cb 0.38 -2.66 0.17 0.00 -0.00 0.00 0.00 42.92 40.80 1ovo s ASP 19 CO 0.13 -0.89 0.51 -0.47 -0.00 0.00 0.00 175.17 174.46 1ovo s TYR 20 N -0.95 3.52 -0.49 4.23 6.14 -1.26 -4.45 117.35 124.09 1ovo s TYR 20 Ca 0.54 -2.25 0.07 0.00 0.64 0.00 0.00 57.07 56.08 1ovo s TYR 20 Cb -0.47 -3.48 0.24 0.00 0.42 0.00 0.00 41.96 38.67 1ovo s TYR 20 CO 0.61 -0.93 0.58 0.54 0.64 0.00 0.00 175.55 176.99 1ovo n ARG 21 N 4.05 1.31 -1.88 4.97 1.74 0.06 -5.03 116.66 121.88 1ovo n ARG 21 Ca 0.05 -3.74 -0.37 0.00 -0.77 0.00 0.00 57.85 53.02 1ovo n ARG 21 Cb 0.41 -1.63 0.05 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.52 2.89 0.03 5.56 0.04 -1.08 -3.81 135.00 137.12 1ovo s PRO 22 Ca 0.36 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.44 1ovo s PRO 22 Cb 0.14 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1ovo s PRO 22 CO -0.09 -1.31 -0.11 0.14 0.04 0.00 0.00 177.00 175.67 1ovo s VAL 23 N -1.45 0.84 -0.35 -0.36 -7.23 0.63 -0.53 120.40 111.95 1ovo s VAL 23 Ca 0.77 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.91 1ovo s VAL 23 Cb -0.35 -0.79 -0.00 0.00 0.56 0.00 0.00 36.38 35.79 1ovo s VAL 23 CO 0.39 -0.10 0.23 0.00 -0.31 0.00 0.00 175.10 175.30 1ovo s GLY 25 N 1.67 1.63 0.00 0.00 0.00 0.01 -0.83 107.32 109.80 1ovo s GLY 25 Ca 0.05 -0.10 0.21 0.00 0.00 0.00 0.00 44.72 44.89 1ovo s GLY 25 CO 0.09 0.34 1.67 -1.14 0.00 0.00 0.00 173.10 174.06 1ovo n SER 26 N -3.62 0.00 -0.48 1.64 3.41 0.25 -1.36 113.62 113.46 1ovo n SER 26 Ca 0.07 -0.49 0.06 0.00 -0.26 0.00 0.00 58.87 58.25 1ovo n SER 26 Cb 0.55 -0.08 0.18 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.08 1.40 -2.29 4.04 3.85 -1.26 -4.89 116.55 116.33 1ovo n ASP 27 Ca 0.14 -1.93 -0.16 0.00 -0.71 0.00 0.00 54.79 52.14 1ovo n ASP 27 Cb 0.10 -0.16 -0.02 0.00 -1.35 0.00 0.00 41.12 39.69 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 0.24 -4.70 -4.53 -1.12 5.03 -0.46 -4.98 115.26 104.74 1ovo n ASN 28 Ca 0.10 0.14 -0.34 0.00 0.87 0.00 0.00 54.58 55.36 1ovo n ASN 28 Cb 0.23 -4.00 -0.12 0.00 -1.02 0.00 0.00 39.78 34.88 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 -4.80 3.21 -0.09 3.52 2.36 -1.26 -4.91 119.74 117.78 1ovo s LYS 29 Ca 0.00 -0.55 -0.17 0.00 -2.55 0.00 0.00 55.97 52.70 1ovo s LYS 29 Cb 0.00 -2.74 -0.05 0.00 -1.05 0.00 0.00 37.83 34.00 1ovo s LYS 29 CO 0.00 0.44 0.44 -0.08 1.55 0.00 0.00 175.35 177.70 1ovo s THR 30 N -0.20 5.16 -0.23 3.43 -1.32 -1.26 -0.81 115.64 120.41 1ovo s THR 30 Ca 0.03 0.89 -0.05 0.00 -1.21 0.00 0.00 61.69 61.34 1ovo s THR 30 Cb -0.13 -3.77 -0.02 0.00 -1.51 0.00 0.00 72.50 67.07 1ovo s THR 30 CO 0.03 0.39 0.01 -0.31 -2.21 0.00 0.00 174.62 172.53 1ovo s TYR 31 N 0.20 3.02 0.66 9.09 1.51 0.10 -4.97 117.35 126.97 1ovo s TYR 31 Ca 0.24 -0.68 0.43 0.00 -1.01 0.00 0.00 57.07 56.05 1ovo s TYR 31 Cb -0.15 -2.17 2.36 0.00 -0.11 0.00 0.00 41.96 41.89 1ovo s TYR 31 CO 0.10 -0.45 2.35 0.66 -1.11 0.00 0.00 175.55 177.11 1ovo h SER 32 N 8.15 0.00 -5.28 2.29 4.64 -1.88 0.18 113.55 121.64 1ovo h SER 32 Ca -0.40 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.07 1ovo h SER 32 Cb 1.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1ovo h SER 32 CO 0.59 0.00 0.46 0.54 -0.87 0.00 0.00 176.83 177.55 1ovo s ASN 33 N -5.25 -0.14 0.42 4.97 2.20 -1.25 -0.76 114.94 115.13 1ovo s ASN 33 Ca -0.05 -0.54 0.12 0.00 -0.94 0.00 0.00 52.86 51.46 1ovo s ASN 33 Cb 0.13 0.55 0.98 0.00 -2.00 0.00 0.00 41.25 40.91 1ovo s ASN 33 CO 0.42 -1.03 1.97 0.50 -2.94 0.00 0.00 177.10 176.02 1ovo h LYS 34 N 2.00 0.46 -0.39 3.55 3.64 -1.87 -1.19 116.57 122.77 1ovo h LYS 34 Ca -0.25 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.03 1ovo h LYS 34 Cb 1.23 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1ovo h LYS 34 CO 0.28 0.30 -0.05 0.00 -2.27 0.00 0.00 179.45 177.72 1ovo h ASN 36 N 0.53 0.55 0.22 0.00 4.21 -1.66 -1.55 115.58 117.87 1ovo h ASN 36 Ca 0.10 -0.28 -0.01 0.00 1.21 0.00 0.00 56.30 57.32 1ovo h ASN 36 Cb 0.55 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1ovo h ASN 36 CO 0.03 0.97 -0.10 0.15 -1.29 0.00 0.00 177.43 177.19 1ovo h PHE 37 N 0.39 -0.27 0.00 1.19 3.04 -1.13 -2.47 116.94 117.69 1ovo h PHE 37 Ca 0.01 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1ovo h PHE 37 Cb 1.05 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1ovo h PHE 37 CO 0.04 -0.01 -0.24 0.00 -2.02 0.00 0.00 178.31 176.08 1ovo h ASN 39 N 0.00 1.05 -0.46 0.00 -0.26 -1.24 -2.09 115.58 112.58 1ovo h ASN 39 Ca -0.00 -0.36 -0.11 0.00 -0.56 0.00 0.00 56.30 55.27 1ovo h ASN 39 Cb 0.55 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1ovo h ASN 39 CO 0.03 1.16 -0.14 0.00 -1.06 0.00 0.00 177.43 177.43 1ovo h ALA 40 N 0.92 0.64 -0.27 -0.83 0.00 -0.81 -3.12 119.26 115.79 1ovo h ALA 40 Ca 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ovo h ALA 40 Cb 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ovo h ALA 40 CO 0.05 0.56 0.16 0.28 0.00 0.00 0.00 179.25 180.30 1ovo h VAL 41 N 0.75 1.10 0.00 0.00 2.07 -0.60 -2.62 116.25 116.95 1ovo h VAL 41 Ca 0.11 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1ovo h VAL 41 Cb 0.69 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ovo h VAL 41 CO 0.05 0.10 0.00 1.33 0.02 0.00 0.00 177.57 179.07 1ovo n VAL 42 N -4.86 0.68 0.92 2.57 0.24 -0.80 -1.50 118.33 115.58 1ovo n VAL 42 Ca -0.02 0.14 0.10 0.00 -2.04 0.00 0.00 64.34 62.52 1ovo n VAL 42 Cb 0.06 -0.86 0.01 0.00 -1.47 0.00 0.00 33.84 31.58 1ovo n VAL 42 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ovo n GLU 43 N -1.69 1.48 -0.07 7.34 1.02 -1.07 -4.56 120.64 123.09 1ovo n GLU 43 Ca 0.04 -1.11 0.10 0.00 -0.02 0.00 0.00 57.16 56.18 1ovo n GLU 43 Cb 0.25 -1.42 0.39 0.00 -0.02 0.00 0.00 31.44 30.64 1ovo n GLU 43 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ovo n SER 44 N 0.20 1.52 -2.45 1.62 3.41 -0.56 -4.92 113.62 112.43 1ovo n SER 44 Ca 0.09 -1.68 -0.19 0.00 -0.26 0.00 0.00 58.87 56.83 1ovo n SER 44 Cb 0.46 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.23 -5.37 0.00 4.04 4.13 -1.26 -1.32 115.26 115.70 1ovo n ASN 45 Ca 0.16 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1ovo n ASN 45 Cb 0.31 -4.48 0.00 0.00 -1.54 0.00 0.00 39.78 34.06 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 -0.99 1.21 0.23 7.41 0.00 -1.26 -4.94 105.19 106.86 1ovo n GLY 46 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 0.19 -3.35 2.61 1.35 -1.54 -3.43 112.91 108.74 1ovo h THR 47 Ca 0.00 -0.96 -0.65 0.00 -0.55 0.00 0.00 66.41 64.25 1ovo h THR 47 Cb 0.00 1.82 -0.24 0.00 -1.73 0.00 0.00 68.15 67.99 1ovo h THR 47 CO 0.00 0.09 -0.70 -0.22 -0.25 0.00 0.00 175.52 174.44 1ovo s LEU 48 N -6.34 3.07 0.00 3.87 2.96 -1.26 -4.89 118.68 116.09 1ovo s LEU 48 Ca 0.03 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1ovo s LEU 48 Cb 0.08 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 1ovo s LEU 48 CO 0.62 0.11 0.03 0.35 -1.32 0.00 0.00 176.35 176.15 1ovo n THR 49 N 3.92 0.00 -3.01 3.68 -2.24 -1.26 -4.81 114.28 110.56 1ovo n THR 49 Ca -0.18 -0.71 -0.40 0.00 -2.27 0.00 0.00 64.05 60.50 1ovo n THR 49 Cb 0.52 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 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 4.35 -0.16 3.22 2.96 -1.26 -0.58 118.68 127.21 1ovo s LEU 50 Ca 0.05 1.29 -0.13 0.00 -0.22 0.00 0.00 54.13 55.12 1ovo s LEU 50 Cb 0.00 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1ovo s LEU 50 CO 0.03 -0.09 -0.24 -3.20 -1.32 0.00 0.00 176.35 171.54 1ovo n ASN 51 N 3.53 1.86 -3.77 3.68 4.05 -0.01 -4.70 115.26 119.90 1ovo n ASN 51 Ca -0.01 0.52 -0.09 0.00 0.45 0.00 0.00 54.58 55.44 1ovo n ASN 51 Cb 0.51 -0.82 -0.04 0.00 1.23 0.00 0.00 39.78 40.66 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 -2.50 -0.09 0.41 1.20 -3.43 -1.05 -5.03 115.29 104.80 1ovo s HIS 52 Ca -0.21 -0.26 -0.24 0.00 -0.80 0.00 0.00 55.06 53.55 1ovo s HIS 52 Cb 0.03 0.42 -0.09 0.00 -1.43 0.00 0.00 32.58 31.51 1ovo s HIS 52 CO 0.31 -0.96 1.08 -0.06 -2.00 0.00 0.00 174.74 173.11 1ovo s PHE 53 N -3.89 3.18 0.00 0.38 0.40 -1.26 -0.00 117.98 116.78 1ovo s PHE 53 Ca 0.10 1.62 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 1ovo s PHE 53 Cb -0.02 -3.20 0.00 0.00 0.51 0.00 0.00 43.02 40.32 1ovo s PHE 53 CO -0.01 -0.85 0.00 0.41 0.70 0.00 0.00 175.22 175.47 1ovo n GLY 54 N 0.39 1.70 3.76 4.36 0.00 0.31 -4.77 105.19 110.94 1ovo n GLY 54 Ca 0.05 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1ovo n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ovo s LYS 55 N -2.29 4.39 0.00 1.61 2.20 -1.26 -1.74 119.74 122.65 1ovo s LYS 55 Ca 0.00 2.15 0.01 0.00 -0.36 0.00 0.00 55.97 57.76 1ovo s LYS 55 Cb 0.00 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 1ovo s LYS 55 CO 0.00 -0.17 0.54 0.00 -0.36 0.00 0.00 175.35 175.36