#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0a s LYS 2 N 0.00 4.12 -0.09 -1.24 2.36 0.06 -4.82 119.74 120.13 1p0a s LYS 2 Ca 0.00 -0.13 -0.30 0.00 -2.55 0.00 0.00 55.97 53.00 1p0a s LYS 2 Cb 0.00 -3.52 -0.02 0.00 -1.05 0.00 0.00 37.83 33.24 1p0a s LYS 2 CO 0.00 0.07 1.15 -1.17 1.55 0.00 0.00 175.35 176.95 1p0a s LEU 3 N 1.01 4.25 -0.04 5.43 0.20 -1.26 -0.18 118.68 128.08 1p0a s LEU 3 Ca 0.11 1.70 0.02 0.00 0.69 0.00 0.00 54.13 56.65 1p0a s LEU 3 Cb -0.13 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 1p0a s LEU 3 CO 0.05 -0.58 -0.01 2.30 -0.29 0.00 0.00 176.35 177.82 1p0a n ILE 4 N 4.73 0.26 0.00 6.68 -5.35 -0.38 -4.97 119.36 120.34 1p0a n ILE 4 Ca 0.11 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1p0a n ILE 4 Cb 0.47 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 1p0a n ILE 4 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p0a n GLY 5 N 2.97 2.63 3.20 3.28 0.00 -1.20 -4.99 105.19 111.09 1p0a n GLY 5 Ca -0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1p0a n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p0a s SER 6 N 2.00 1.86 -0.63 1.61 0.15 0.95 -0.05 113.70 119.59 1p0a s SER 6 Ca 0.00 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 56.00 1p0a s SER 6 Cb 0.00 -0.06 0.39 0.00 -1.71 0.00 0.00 66.02 64.63 1p0a s SER 6 CO 0.00 -0.08 1.51 0.00 1.20 0.00 0.00 173.24 175.88 1p0a s VAL 8 N -5.31 2.00 0.07 0.00 1.01 -1.26 -4.99 120.40 111.92 1p0a s VAL 8 Ca 0.50 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1p0a s VAL 8 Cb 0.41 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 1p0a s VAL 8 CO -0.29 0.55 1.51 0.26 0.00 0.00 0.00 175.10 177.14 1p0a s TRP 9 N 0.31 2.79 0.00 5.22 0.52 -1.26 -1.83 118.94 124.69 1p0a s TRP 9 Ca -0.17 0.63 0.00 0.00 0.02 0.00 0.00 56.10 56.58 1p0a s TRP 9 Cb -0.17 -3.81 0.00 0.00 -1.15 0.00 0.00 33.47 28.33 1p0a s TRP 9 CO 0.08 -3.09 0.00 0.41 0.02 0.00 0.00 176.95 174.37 1p0a n GLY 10 N 3.76 3.12 3.77 0.98 0.00 -1.26 -5.05 105.19 110.51 1p0a n GLY 10 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1p0a n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0a s ALA 11 N -2.90 3.37 0.28 4.61 0.00 -0.76 -4.93 121.76 121.42 1p0a s ALA 11 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1p0a s ALA 11 Cb 0.00 -3.45 0.39 0.00 0.00 0.00 0.00 23.12 20.06 1p0a s ALA 11 CO 0.00 -0.61 1.81 -0.24 0.00 0.00 0.00 175.76 176.72 1p0a h VAL 12 N 2.78 1.23 -0.17 0.00 3.04 -1.97 -2.47 116.25 118.69 1p0a h VAL 12 Ca -0.49 -0.85 -0.04 0.00 -1.01 0.00 0.00 66.70 64.31 1p0a h VAL 12 Cb 1.23 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1p0a h VAL 12 CO 0.64 0.31 0.05 0.59 -1.01 0.00 0.00 177.57 178.16 1p0a n ASN 13 N -4.26 2.50 -4.69 3.17 5.03 -1.26 -4.87 115.26 110.88 1p0a n ASN 13 Ca 0.04 -2.28 -0.42 0.00 0.87 0.00 0.00 54.58 52.78 1p0a n ASN 13 Cb 0.24 -0.56 -0.03 0.00 -1.02 0.00 0.00 39.78 38.41 1p0a n ASN 13 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1p0a s TYR 14 N -1.22 3.53 -2.16 3.10 5.04 -0.93 -0.04 117.35 124.67 1p0a s TYR 14 Ca 0.13 1.56 0.18 0.00 -2.44 0.00 0.00 57.07 56.51 1p0a s TYR 14 Cb 0.11 -3.14 0.52 0.00 0.35 0.00 0.00 41.96 39.79 1p0a s TYR 14 CO 0.03 -0.18 1.42 0.25 -1.34 0.00 0.00 175.55 175.74 1p0a n THR 15 N 4.43 0.52 0.00 4.34 -2.24 -1.22 -4.94 114.28 115.17 1p0a n THR 15 Ca 0.07 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1p0a n THR 15 Cb 0.49 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1p0a n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p0a n SER 16 N 0.91 0.00 -3.15 3.42 7.64 -1.26 -4.48 113.62 116.70 1p0a n SER 16 Ca 0.17 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.09 1p0a n SER 16 Cb 0.44 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1p0a n SER 16 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1p0a s ASN 17 N 0.00 -1.37 0.20 6.43 2.47 -1.26 -5.05 114.94 116.36 1p0a s ASN 17 Ca 0.00 0.60 -0.11 0.00 0.42 0.00 0.00 52.86 53.77 1p0a s ASN 17 Cb 0.00 2.05 0.14 0.00 -1.45 0.00 0.00 41.25 41.99 1p0a s ASN 17 CO 0.00 -0.25 1.86 0.00 -3.72 0.00 0.00 177.10 174.98 1p0a h ASN 19 N 0.87 -0.26 -0.08 0.00 -0.00 -1.85 0.38 115.58 114.64 1p0a h ASN 19 Ca 0.26 0.11 -0.02 0.00 -0.00 0.00 0.00 56.30 56.64 1p0a h ASN 19 Cb -0.05 0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 38.48 1p0a h ASN 19 CO -0.07 -0.09 -0.04 0.00 -0.00 0.00 0.00 177.43 177.22 1p0a h ALA 20 N 1.40 0.11 -0.12 1.57 0.00 -1.86 -0.15 119.26 120.20 1p0a h ALA 20 Ca 0.21 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1p0a h ALA 20 Cb 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1p0a h ALA 20 CO -0.39 -0.12 -0.10 1.49 0.00 0.00 0.00 179.25 180.13 1p0a h GLU 21 N -0.23 -0.10 -0.42 0.00 4.57 -0.88 0.27 114.58 117.79 1p0a h GLU 21 Ca 0.02 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1p0a h GLU 21 Cb 0.51 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1p0a h GLU 21 CO 0.01 -0.07 0.12 0.00 -1.18 0.00 0.00 179.01 177.89 1p0a h LYS 23 N 0.54 1.06 0.02 0.00 3.64 -0.59 0.25 116.57 121.49 1p0a h LYS 23 Ca 0.13 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1p0a h LYS 23 Cb 0.28 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1p0a h LYS 23 CO -0.00 0.70 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.78 1p0a h ARG 24 N 1.10 -0.02 -0.96 1.90 2.43 -0.19 -3.06 114.38 115.57 1p0a h ARG 24 Ca 0.34 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.60 1p0a h ARG 24 Cb -0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 1p0a h ARG 24 CO -0.11 0.24 0.61 0.00 -1.51 0.00 0.00 179.97 179.20 1p0a h ARG 25 N -0.29 1.02 0.00 0.20 3.08 -0.74 -3.45 114.38 114.20 1p0a h ARG 25 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1p0a h ARG 25 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1p0a h ARG 25 CO 0.00 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 179.99 1p0a n GLY 26 N -1.35 0.39 3.46 0.04 0.00 -0.14 -5.10 105.19 102.49 1p0a n GLY 26 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1p0a n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p0a s TYR 27 N -0.76 2.34 0.24 1.61 1.51 0.70 -4.99 117.35 118.00 1p0a s TYR 27 Ca 0.00 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1p0a s TYR 27 Cb 0.00 -1.10 0.36 0.00 -0.11 0.00 0.00 41.96 41.11 1p0a s TYR 27 CO 0.00 0.58 1.82 0.87 -1.11 0.00 0.00 175.55 177.71 1p0a h LYS 28 N 2.79 0.78 0.00 -0.62 1.79 -1.84 -3.32 116.57 116.15 1p0a h LYS 28 Ca -0.44 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1p0a h LYS 28 Cb 1.23 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1p0a h LYS 28 CO 0.53 0.52 0.00 0.41 -1.08 0.00 0.00 179.45 179.83 1p0a n GLY 29 N -1.32 1.33 3.58 3.86 0.00 -1.26 -4.84 105.19 106.54 1p0a n GLY 29 Ca 0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1p0a n GLY 29 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0a s GLY 30 N -0.17 -0.24 -0.01 -0.02 0.00 -1.26 -1.62 107.32 104.00 1p0a s GLY 30 Ca 0.00 1.94 0.15 0.00 0.00 0.00 0.00 44.72 46.81 1p0a s GLY 30 CO 0.00 0.86 1.11 -2.39 0.00 0.00 0.00 173.10 172.67 1p0a n HIS 31 N 0.41 -0.01 -3.53 1.90 1.44 -1.24 -3.88 115.22 110.31 1p0a n HIS 31 Ca -0.07 -0.56 0.00 0.00 -2.01 0.00 0.00 57.72 55.09 1p0a n HIS 31 Cb 0.59 0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.84 1p0a n HIS 31 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p0a n GLY 33 N 0.00 4.31 0.00 0.00 0.00 -0.55 -2.56 105.19 106.39 1p0a n GLY 33 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1p0a n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p0a n SER 34 N 0.00 0.00 0.26 1.61 7.64 0.23 -4.98 113.62 118.38 1p0a n SER 34 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1p0a n SER 34 Cb 0.00 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 63.87 1p0a n SER 34 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1p0a h PHE 35 N 0.00 0.00 -0.30 1.43 -5.15 -2.02 -2.07 116.94 108.82 1p0a h PHE 35 Ca 0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.68 1p0a h PHE 35 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 1p0a h PHE 35 CO 0.00 0.01 -0.18 1.37 -2.00 0.00 0.00 178.31 177.51 1p0a h LEU 36 N 0.00 0.54 -7.00 2.10 8.10 -2.04 -3.46 115.31 113.55 1p0a h LEU 36 Ca -0.00 -0.17 0.20 0.00 0.11 0.00 0.00 57.88 58.02 1p0a h LEU 36 Cb 0.02 -0.15 -0.28 0.00 -0.44 0.00 0.00 40.66 39.81 1p0a h LEU 36 CO 0.00 0.74 0.86 0.54 -4.11 0.00 0.00 178.44 176.47 1p0a s ASN 37 N -6.78 -0.10 -0.32 0.17 2.20 -0.78 -5.04 114.94 104.29 1p0a s ASN 37 Ca -0.07 0.14 0.02 0.00 -0.94 0.00 0.00 52.86 52.00 1p0a s ASN 37 Cb 0.14 0.12 0.39 0.00 -2.00 0.00 0.00 41.25 39.91 1p0a s ASN 37 CO 0.79 -0.08 1.69 1.33 -2.94 0.00 0.00 177.10 177.90 1p0a n VAL 38 N 0.90 2.57 -2.59 3.54 0.24 -1.25 -0.60 118.33 121.12 1p0a n VAL 38 Ca -0.05 -1.43 -0.33 0.00 -2.04 0.00 0.00 64.34 60.49 1p0a n VAL 38 Cb 0.58 -0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 1p0a n VAL 38 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1p0a s ASN 39 N -0.46 6.52 -0.58 -1.34 -0.87 -1.26 -0.49 114.94 116.47 1p0a s ASN 39 Ca 0.38 1.82 -0.27 0.00 -1.57 0.00 0.00 52.86 53.21 1p0a s ASN 39 Cb 0.31 -2.55 0.03 0.00 -0.02 0.00 0.00 41.25 39.03 1p0a s ASN 39 CO 0.05 -0.65 1.14 0.00 -2.57 0.00 0.00 177.10 175.07 1p0a s TRP 41 N 4.77 3.28 -0.20 0.00 0.52 -1.06 -1.25 118.94 125.00 1p0a s TRP 41 Ca 0.40 0.12 -0.22 0.00 0.02 0.00 0.00 56.10 56.42 1p0a s TRP 41 Cb -0.08 -2.20 -0.02 0.00 -1.15 0.00 0.00 33.47 30.02 1p0a s TRP 41 CO 0.24 0.06 0.68 0.00 0.02 0.00 0.00 176.95 177.96 1p0a s GLU 43 N 2.08 4.01 0.00 0.00 2.02 -0.64 -0.76 118.70 125.42 1p0a s GLU 43 Ca 0.31 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.56 1p0a s GLU 43 Cb -0.16 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 29.97 1p0a s GLU 43 CO 0.10 -1.07 0.00 -2.37 0.02 0.00 0.00 175.26 171.94