#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 2.99 1.01 0.11 -0.14 -1.26 -4.87 119.74 117.58 1i2v s LYS 2 Ca 0.00 -1.54 -0.12 0.00 -1.36 0.00 0.00 55.97 52.95 1i2v s LYS 2 Cb 0.00 -4.23 0.17 0.00 -1.68 0.00 0.00 37.83 32.09 1i2v s LYS 2 CO 0.00 -1.21 0.96 -0.11 -0.76 0.00 0.00 175.35 174.22 1i2v n LEU 3 N 5.27 1.23 0.00 3.17 0.00 -1.26 -0.35 117.00 125.06 1i2v n LEU 3 Ca -0.13 0.21 0.00 0.00 0.00 0.00 0.00 56.01 56.09 1i2v n LEU 3 Cb 0.42 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.48 1i2v n LEU 3 CO 0.51 -2.72 -0.13 2.30 0.00 0.00 0.00 177.39 177.35 1i2v n ILE 4 N -4.40 0.00 -2.76 1.96 -5.35 -1.18 -4.72 119.36 102.90 1i2v n ILE 4 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1i2v n ILE 4 Cb 0.53 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 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 2.00 0.99 3.96 3.28 0.00 -1.25 -5.07 105.19 109.10 1i2v n GLY 5 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1i2v n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i2v s SER 6 N 2.00 5.78 -0.23 1.61 0.15 -0.36 -1.44 113.70 121.22 1i2v s SER 6 Ca 0.00 0.22 0.16 0.00 0.70 0.00 0.00 55.95 57.03 1i2v s SER 6 Cb 0.00 -1.44 0.47 0.00 -1.71 0.00 0.00 66.02 63.34 1i2v s SER 6 CO 0.00 -0.73 1.16 0.00 1.20 0.00 0.00 173.24 174.88 1i2v s VAL 8 N -3.45 3.60 -1.44 0.00 1.01 -1.20 -3.87 120.40 115.05 1i2v s VAL 8 Ca 0.38 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1i2v s VAL 8 Cb 0.37 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1i2v s VAL 8 CO -0.04 0.45 2.26 0.79 0.00 0.00 0.00 175.10 178.57 1i2v n TRP 9 N 4.19 3.38 0.00 5.22 7.02 -1.26 -3.35 117.44 132.65 1i2v n TRP 9 Ca -0.18 -2.93 0.00 0.00 -1.02 0.00 0.00 57.50 53.37 1i2v n TRP 9 Cb 0.52 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 26.89 1i2v n TRP 9 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1i2v n GLY 10 N 4.09 -0.53 3.79 6.99 0.00 -1.26 -5.18 105.19 113.09 1i2v n GLY 10 Ca 0.54 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.66 0.79 4.61 0.00 -1.21 -5.14 121.76 120.15 1i2v s ALA 11 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1i2v s ALA 11 Cb 0.00 0.68 0.07 0.00 0.00 0.00 0.00 23.12 23.87 1i2v s ALA 11 CO 0.00 -0.98 1.15 0.08 0.00 0.00 0.00 175.76 176.01 1i2v s VAL 12 N -2.23 2.15 -0.20 0.00 1.01 -1.26 -3.67 120.40 116.20 1i2v s VAL 12 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1i2v s VAL 12 Cb -0.05 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1i2v s VAL 12 CO 0.12 -0.05 0.00 0.59 0.00 0.00 0.00 175.10 175.76 1i2v n ASN 13 N -3.24 -1.53 -4.75 3.32 3.02 -1.26 -4.50 115.26 106.33 1i2v n ASN 13 Ca 0.08 0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 54.65 1i2v n ASN 13 Cb 0.61 -1.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.33 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 -2.10 2.75 0.42 3.10 6.14 -1.24 -1.23 117.35 125.19 1i2v s TYR 14 Ca 0.00 0.73 0.07 0.00 0.64 0.00 0.00 57.07 58.51 1i2v s TYR 14 Cb 0.00 -4.09 -0.06 0.00 0.42 0.00 0.00 41.96 38.23 1i2v s TYR 14 CO 0.00 -3.70 0.10 0.99 0.64 0.00 0.00 175.55 173.59 1i2v s THR 15 N 0.10 2.10 0.00 4.34 2.01 -0.95 -4.86 115.64 118.38 1i2v s THR 15 Ca 0.64 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.81 1i2v s THR 15 Cb -0.48 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1i2v s THR 15 CO 0.47 0.00 0.00 -1.20 -0.69 0.00 0.00 174.62 173.20 1i2v n SER 16 N -1.14 0.00 -3.72 3.53 7.64 -1.26 -4.85 113.62 113.82 1i2v n SER 16 Ca -0.04 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.46 1i2v n SER 16 Cb 0.66 0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1i2v n SER 16 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1i2v n ASP 17 N -2.26 6.06 -0.11 6.43 5.75 -1.26 -4.88 116.55 126.29 1i2v n ASP 17 Ca 0.00 -3.52 -0.07 0.00 -0.01 0.00 0.00 54.79 51.20 1i2v n ASP 17 Cb 0.00 -1.08 -0.05 0.00 -1.03 0.00 0.00 41.12 38.96 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 -0.14 0.02 0.23 0.00 -1.24 -1.90 0.21 115.58 112.76 1i2v h ASN 19 Ca 0.05 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1i2v h ASN 19 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1i2v h ASN 19 CO -0.35 0.01 -0.11 1.23 -1.29 0.00 0.00 177.43 176.92 1i2v h GLY 20 N 0.02 -0.32 0.51 1.57 0.00 0.83 0.37 103.07 106.05 1i2v h GLY 20 Ca 0.51 0.12 0.20 0.00 0.00 0.00 0.00 47.33 48.17 1i2v h GLY 20 CO -0.02 -0.12 0.54 -2.09 0.00 0.00 0.00 176.54 174.85 1i2v h GLU 21 N -0.52 0.12 0.08 4.80 4.81 0.74 0.41 114.58 125.02 1i2v h GLU 21 Ca -0.03 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.91 1i2v h GLU 21 Cb 0.23 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.61 1i2v h GLU 21 CO 0.05 0.08 -1.14 0.00 -0.73 0.00 0.00 179.01 177.27 1i2v h LEU 23 N 0.28 0.00 -1.47 0.00 3.38 0.30 -0.16 115.31 117.65 1i2v h LEU 23 Ca -0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1i2v h LEU 23 Cb 1.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1i2v h LEU 23 CO 0.22 0.26 0.00 -0.07 0.09 0.00 0.00 178.44 178.94 1i2v h LEU 24 N 0.00 0.32 -1.05 1.67 3.38 -0.25 -0.66 115.31 118.71 1i2v h LEU 24 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1i2v h LEU 24 Cb 0.46 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1i2v h LEU 24 CO 0.03 0.37 0.00 0.54 0.09 0.00 0.00 178.44 179.48 1i2v n ARG 25 N -4.35 1.72 -1.19 1.13 1.74 -0.49 -4.90 116.66 110.31 1i2v n ARG 25 Ca 0.00 -1.05 -0.07 0.00 -0.77 0.00 0.00 57.85 55.97 1i2v n ARG 25 Cb 0.20 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1i2v n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i2v n GLY 26 N 1.17 0.89 3.83 -0.13 0.00 -0.25 -5.01 105.19 105.69 1i2v n GLY 26 Ca 0.18 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.22 2.85 0.26 1.61 2.02 -0.19 -4.95 117.35 116.72 1i2v s TYR 27 Ca 0.00 0.96 -0.03 0.00 -0.37 0.00 0.00 57.07 57.64 1i2v s TYR 27 Cb 0.00 -3.27 0.32 0.00 -0.40 0.00 0.00 41.96 38.61 1i2v s TYR 27 CO 0.00 -1.84 1.76 0.87 -1.57 0.00 0.00 175.55 174.77 1i2v h LYS 28 N -1.13 0.83 0.00 -0.62 6.56 -1.85 -3.40 116.57 116.96 1i2v h LYS 28 Ca -0.47 -0.22 0.00 0.00 -1.06 0.00 0.00 60.65 58.90 1i2v h LYS 28 Cb 1.30 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1i2v h LYS 28 CO 0.62 0.82 0.00 0.41 -2.06 0.00 0.00 179.45 179.24 1i2v n GLY 29 N -0.67 -1.05 3.49 3.86 0.00 -1.26 -4.91 105.19 104.66 1i2v n GLY 29 Ca 0.03 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1i2v n GLY 29 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i2v s GLY 30 N 0.00 -0.51 0.07 -0.02 0.00 -1.26 0.13 107.32 105.73 1i2v s GLY 30 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 44.72 45.56 1i2v s GLY 30 CO 0.00 0.56 0.73 -2.38 0.00 0.00 0.00 173.10 172.02 1i2v s HIS 31 N -2.46 -0.46 0.49 1.90 -3.43 0.42 -3.80 115.29 107.94 1i2v s HIS 31 Ca -0.02 0.33 -0.20 0.00 -0.80 0.00 0.00 55.06 54.37 1i2v s HIS 31 Cb -0.01 0.54 -0.08 0.00 -1.43 0.00 0.00 32.58 31.60 1i2v s HIS 31 CO -0.03 -0.70 1.05 0.00 -2.00 0.00 0.00 174.74 173.06 1i2v n GLY 33 N -0.17 0.00 0.19 0.00 0.00 -0.58 -4.88 105.19 99.75 1i2v n GLY 33 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -0.24 -2.89 1.61 2.88 -1.26 -5.00 113.62 108.72 1i2v n SER 34 Ca 0.00 0.32 -0.26 0.00 -1.33 0.00 0.00 58.87 57.60 1i2v n SER 34 Cb 0.00 0.51 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 1i2v n SER 34 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1i2v n PHE 35 N -2.45 3.46 0.00 0.66 7.35 -1.26 -4.64 117.46 120.58 1i2v n PHE 35 Ca 0.00 -3.81 0.00 0.00 -0.76 0.00 0.00 57.45 52.88 1i2v n PHE 35 Cb 0.00 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 39.42 1i2v n PHE 35 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1i2v n ALA 36 N -0.22 0.00 -3.85 3.13 0.00 -1.26 -5.05 120.51 113.26 1i2v n ALA 36 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1i2v n ALA 36 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.38 -4.83 0.00 0.00 2.85 -1.26 -4.88 115.26 105.76 1i2v n ASN 37 Ca 0.00 -1.08 0.00 0.00 -0.11 0.00 0.00 54.58 53.39 1i2v n ASN 37 Cb 0.00 -2.31 0.00 0.00 1.24 0.00 0.00 39.78 38.71 1i2v n ASN 37 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1i2v n VAL 38 N -4.08 0.00 -4.17 3.44 3.14 -1.25 -4.29 118.33 111.12 1i2v n VAL 38 Ca -0.15 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.05 1i2v n VAL 38 Cb 0.60 -0.75 -0.12 0.00 -1.06 0.00 0.00 33.84 32.51 1i2v n VAL 38 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1i2v s ASN 39 N -4.25 1.63 0.07 6.55 -0.87 -1.26 0.94 114.94 117.74 1i2v s ASN 39 Ca 0.00 -0.64 0.06 0.00 -1.57 0.00 0.00 52.86 50.70 1i2v s ASN 39 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.25 41.15 1i2v s ASN 39 CO 0.00 -0.10 -0.08 0.00 -2.57 0.00 0.00 177.10 174.35 1i2v s TRP 41 N -1.15 1.01 0.71 0.00 0.52 -0.49 -3.13 118.94 116.42 1i2v s TRP 41 Ca 0.20 -0.82 -0.05 0.00 0.02 0.00 0.00 56.10 55.45 1i2v s TRP 41 Cb -0.11 -0.56 0.08 0.00 -1.15 0.00 0.00 33.47 31.74 1i2v s TRP 41 CO 0.12 -0.06 1.01 0.00 0.02 0.00 0.00 176.95 178.04 1i2v n GLU 43 N -2.91 4.83 0.00 0.00 1.02 0.34 -4.25 120.64 119.67 1i2v n GLU 43 Ca 0.10 -4.48 0.13 0.00 -0.02 0.00 0.00 57.16 52.89 1i2v n GLU 43 Cb 0.60 -2.42 0.35 0.00 -0.02 0.00 0.00 31.44 29.95 1i2v n GLU 43 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56