#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2v s LYS 2 N 0.00 3.04 0.93 -1.24 2.36 -1.26 -4.81 119.74 118.76 1i2v s LYS 2 Ca 0.00 -1.04 -0.11 0.00 -2.55 0.00 0.00 55.97 52.27 1i2v s LYS 2 Cb 0.00 -4.06 0.15 0.00 -1.05 0.00 0.00 37.83 32.87 1i2v s LYS 2 CO 0.00 -0.99 1.10 -1.17 1.55 0.00 0.00 175.35 175.84 1i2v s LEU 3 N 2.02 2.40 0.00 5.43 0.20 -1.26 0.02 118.68 127.49 1i2v s LEU 3 Ca 0.09 1.85 0.00 0.00 0.69 0.00 0.00 54.13 56.76 1i2v s LEU 3 Cb -0.20 -4.22 0.00 0.00 -0.43 0.00 0.00 46.19 41.34 1i2v s LEU 3 CO 0.10 -3.00 0.00 2.30 -0.29 0.00 0.00 176.35 175.46 1i2v n ILE 4 N -4.15 0.00 0.00 6.68 -5.35 -1.24 -4.76 119.36 110.55 1i2v n ILE 4 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1i2v n ILE 4 Cb 0.53 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1i2v n ILE 4 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i2v n GLY 5 N 1.89 -0.80 3.91 3.28 0.00 -1.25 -5.07 105.19 107.15 1i2v n GLY 5 Ca 0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1i2v n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i2v s SER 6 N -4.00 5.39 -0.30 1.61 0.01 -0.32 -1.19 113.70 114.90 1i2v s SER 6 Ca 0.00 -0.51 0.17 0.00 1.31 0.00 0.00 55.95 56.92 1i2v s SER 6 Cb 0.00 -0.85 0.48 0.00 0.21 0.00 0.00 66.02 65.86 1i2v s SER 6 CO 0.00 -0.52 1.08 0.00 0.41 0.00 0.00 173.24 174.21 1i2v s VAL 8 N -3.93 1.74 -1.28 0.00 1.01 -1.26 -4.52 120.40 112.17 1i2v s VAL 8 Ca 0.33 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1i2v s VAL 8 Cb 0.38 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1i2v s VAL 8 CO -0.02 0.49 2.02 1.87 0.00 0.00 0.00 175.10 179.46 1i2v n TRP 9 N 4.30 3.51 0.00 5.22 -0.00 -1.26 -3.23 117.44 125.98 1i2v n TRP 9 Ca -0.19 -2.63 0.00 0.00 -0.00 0.00 0.00 57.50 54.68 1i2v n TRP 9 Cb 0.51 -2.45 0.00 0.00 -0.00 0.00 0.00 31.31 29.37 1i2v n TRP 9 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1i2v n GLY 10 N 4.66 -0.21 3.83 5.87 0.00 -1.26 -5.18 105.19 112.91 1i2v n GLY 10 Ca 0.50 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.48 1i2v n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2v s ALA 11 N 0.00 -1.02 0.81 4.61 0.00 -1.20 -5.14 121.76 119.82 1i2v s ALA 11 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 1i2v s ALA 11 Cb 0.00 0.72 0.09 0.00 0.00 0.00 0.00 23.12 23.93 1i2v s ALA 11 CO 0.00 -1.01 1.18 0.08 0.00 0.00 0.00 175.76 176.00 1i2v s VAL 12 N -2.66 2.02 -0.31 0.00 1.01 -1.26 -3.69 120.40 115.52 1i2v s VAL 12 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1i2v s VAL 12 Cb -0.05 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1i2v s VAL 12 CO 0.09 0.00 0.03 0.59 0.00 0.00 0.00 175.10 175.81 1i2v n ASN 13 N -3.32 -1.66 -4.75 3.32 3.02 -1.26 -4.46 115.26 106.16 1i2v n ASN 13 Ca 0.09 0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 54.57 1i2v n ASN 13 Cb 0.61 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.24 1i2v n ASN 13 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1i2v s TYR 14 N -2.19 2.77 0.45 3.10 5.04 -1.24 -1.18 117.35 124.10 1i2v s TYR 14 Ca 0.04 0.70 0.04 0.00 -2.44 0.00 0.00 57.07 55.42 1i2v s TYR 14 Cb -0.02 -4.09 -0.05 0.00 0.35 0.00 0.00 41.96 38.15 1i2v s TYR 14 CO 0.05 -3.74 0.01 0.99 -1.34 0.00 0.00 175.55 171.52 1i2v s THR 15 N 0.19 1.58 0.00 4.34 2.01 -0.76 -4.86 115.64 118.15 1i2v s THR 15 Ca 0.65 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.65 1i2v s THR 15 Cb -0.48 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1i2v s THR 15 CO 0.45 0.00 0.00 -0.24 -0.69 0.00 0.00 174.62 174.14 1i2v n SER 16 N -1.10 -0.00 -3.79 3.53 2.88 -1.26 -4.74 113.62 109.14 1i2v n SER 16 Ca -0.11 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.03 1i2v n SER 16 Cb 0.67 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1i2v n SER 16 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1i2v n ASP 17 N -2.50 6.43 0.00 -3.46 5.75 -1.26 -4.89 116.55 116.62 1i2v n ASP 17 Ca 0.00 -3.52 0.00 0.00 -0.01 0.00 0.00 54.79 51.26 1i2v n ASP 17 Cb 0.00 -1.16 0.00 0.00 -1.03 0.00 0.00 41.12 38.93 1i2v n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i2v h ASN 19 N 0.00 0.00 0.45 0.00 -1.24 -1.88 0.34 115.58 113.25 1i2v h ASN 19 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1i2v h ASN 19 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1i2v h ASN 19 CO 0.00 0.00 -0.22 1.23 -1.29 0.00 0.00 177.43 177.15 1i2v h GLY 20 N 0.00 -0.63 1.16 1.57 0.00 0.89 0.32 103.07 106.37 1i2v h GLY 20 Ca 0.64 0.23 0.11 0.00 0.00 0.00 0.00 47.33 48.31 1i2v h GLY 20 CO -0.01 -0.23 0.33 -2.09 0.00 0.00 0.00 176.54 174.54 1i2v h GLU 21 N -1.08 0.16 0.06 4.80 4.81 0.34 0.26 114.58 123.93 1i2v h GLU 21 Ca -0.06 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.93 1i2v h GLU 21 Cb 0.46 -0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.83 1i2v h GLU 21 CO 0.10 0.11 -0.95 0.00 -0.73 0.00 0.00 179.01 177.54 1i2v h LEU 23 N 0.10 0.00 -1.39 0.00 3.38 0.13 -0.31 115.31 117.22 1i2v h LEU 23 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1i2v h LEU 23 Cb 1.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1i2v h LEU 23 CO 0.18 0.19 -0.28 -0.07 0.09 0.00 0.00 178.44 178.56 1i2v h LEU 24 N 0.00 0.04 -0.69 1.67 3.38 -0.47 -0.67 115.31 118.57 1i2v h LEU 24 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i2v h LEU 24 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1i2v h LEU 24 CO 0.03 0.32 0.00 0.54 0.09 0.00 0.00 178.44 179.42 1i2v n ARG 25 N -4.20 1.47 -0.91 1.13 3.00 -0.27 -4.88 116.66 112.01 1i2v n ARG 25 Ca -0.02 -0.69 0.00 0.00 -0.01 0.00 0.00 57.85 57.13 1i2v n ARG 25 Cb 0.34 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.33 1i2v n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i2v n GLY 26 N 1.10 0.49 3.76 -0.13 0.00 -0.26 -5.01 105.19 105.14 1i2v n GLY 26 Ca 0.20 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1i2v n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i2v s TYR 27 N -2.00 3.89 0.25 1.61 2.02 -0.37 -4.92 117.35 117.81 1i2v s TYR 27 Ca 0.00 1.87 -0.11 0.00 -0.37 0.00 0.00 57.07 58.46 1i2v s TYR 27 Cb 0.00 -3.01 0.35 0.00 -0.40 0.00 0.00 41.96 38.90 1i2v s TYR 27 CO 0.00 0.29 1.59 1.57 -1.57 0.00 0.00 175.55 177.43 1i2v h LYS 28 N 3.95 -0.00 -2.30 -0.62 -0.00 -1.86 -3.37 116.57 112.37 1i2v h LYS 28 Ca -0.45 0.00 0.18 0.00 -0.00 0.00 0.00 60.65 60.38 1i2v h LYS 28 Cb 1.20 0.00 -0.09 0.00 -0.00 0.00 0.00 32.23 33.34 1i2v h LYS 28 CO 0.67 -0.00 0.50 0.20 -0.00 0.00 0.00 179.45 180.82 1i2v s GLY 29 N -3.88 -0.25 0.03 0.07 0.00 -1.26 -4.94 107.32 97.09 1i2v s GLY 29 Ca -0.15 0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.66 1i2v s GLY 29 CO 0.76 0.03 0.26 -0.32 0.00 0.00 0.00 173.10 173.82 1i2v s GLY 30 N -2.92 -0.06 0.11 0.20 0.00 -1.26 0.42 107.32 103.81 1i2v s GLY 30 Ca 0.12 -0.07 -0.12 0.00 0.00 0.00 0.00 44.72 44.65 1i2v s GLY 30 CO 0.01 -0.27 0.29 -2.38 0.00 0.00 0.00 173.10 170.75 1i2v s HIS 31 N -2.39 0.03 0.27 1.90 -3.43 0.29 -3.12 115.29 108.83 1i2v s HIS 31 Ca -0.06 -0.41 -0.19 0.00 -0.80 0.00 0.00 55.06 53.60 1i2v s HIS 31 Cb -0.02 0.08 -0.09 0.00 -1.43 0.00 0.00 32.58 31.12 1i2v s HIS 31 CO -0.03 -0.63 0.75 0.00 -2.00 0.00 0.00 174.74 172.84 1i2v n GLY 33 N 0.29 0.21 1.04 0.00 0.00 0.96 -4.74 105.19 102.95 1i2v n GLY 33 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1i2v n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1i2v n SER 34 N 0.12 0.00 -2.79 1.61 2.88 -1.26 -4.85 113.62 109.33 1i2v n SER 34 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1i2v n SER 34 Cb 0.00 0.21 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 1i2v n SER 34 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1i2v s PHE 35 N -1.52 -0.65 0.00 0.66 2.19 -1.26 -4.98 117.98 112.43 1i2v s PHE 35 Ca 0.00 -0.04 0.00 0.00 0.33 0.00 0.00 56.93 57.22 1i2v s PHE 35 Cb 0.00 0.12 0.00 0.00 -1.31 0.00 0.00 43.02 41.83 1i2v s PHE 35 CO 0.00 -0.47 0.00 0.00 1.83 0.00 0.00 175.22 176.58 1i2v n ALA 36 N 3.32 -0.08 -2.28 11.12 0.00 -1.26 -5.10 120.51 126.24 1i2v n ALA 36 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1i2v n ALA 36 Cb 0.62 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1i2v n ALA 36 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1i2v n ASN 37 N -0.82 0.15 -1.35 0.00 2.85 -1.26 -5.08 115.26 109.75 1i2v n ASN 37 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 1i2v n ASN 37 Cb 0.37 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.39 1i2v n ASN 37 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1i2v n VAL 38 N 0.00 0.00 -3.97 3.44 0.24 -1.26 -5.01 118.33 111.77 1i2v n VAL 38 Ca 0.00 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 1i2v n VAL 38 Cb 0.00 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 1i2v n VAL 38 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1i2v s ASN 39 N -0.75 0.30 0.05 -1.34 0.02 -1.26 -3.77 114.94 108.19 1i2v s ASN 39 Ca 0.02 -1.18 0.09 0.00 -1.02 0.00 0.00 52.86 50.77 1i2v s ASN 39 Cb 0.11 0.70 -0.03 0.00 0.02 0.00 0.00 41.25 42.05 1i2v s ASN 39 CO -0.03 -1.37 -0.25 0.00 0.02 0.00 0.00 177.10 175.47 1i2v s TRP 41 N -0.82 0.11 0.41 0.00 0.52 -0.46 -3.59 118.94 115.11 1i2v s TRP 41 Ca 0.11 -0.46 -0.03 0.00 0.02 0.00 0.00 56.10 55.74 1i2v s TRP 41 Cb -0.10 -0.04 0.09 0.00 -1.15 0.00 0.00 33.47 32.27 1i2v s TRP 41 CO 0.02 -0.50 0.56 0.00 0.02 0.00 0.00 176.95 177.05 1i2v n GLU 43 N -2.09 0.53 0.00 0.00 2.13 0.17 -4.40 120.64 116.98 1i2v n GLU 43 Ca 0.08 -3.08 0.15 0.00 0.66 0.00 0.00 57.16 54.97 1i2v n GLU 43 Cb 0.30 -1.39 0.75 0.00 0.27 0.00 0.00 31.44 31.37 1i2v n GLU 43 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97