#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 2.95 0.98 -1.24 -0.14 -1.26 -4.82 119.74 116.21 1i2v s LYS 2 Ca 0.00 -1.39 -0.11 0.00 -1.36 0.00 0.00 55.97 53.11 1i2v s LYS 2 Cb 0.00 -4.12 0.17 0.00 -1.68 0.00 0.00 37.83 32.20 1i2v s LYS 2 CO 0.00 -1.05 1.02 -0.11 -0.76 0.00 0.00 175.35 174.45 1i2v n LEU 3 N 5.19 1.82 0.00 3.17 0.00 -1.26 0.04 117.00 125.95 1i2v n LEU 3 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 56.01 56.16 1i2v n LEU 3 Cb 0.43 -1.39 0.00 0.00 0.00 0.00 0.00 43.42 42.46 1i2v n LEU 3 CO 0.47 -2.57 -0.14 2.30 0.00 0.00 0.00 177.39 177.45 1i2v n ILE 4 N -4.37 0.00 0.00 1.96 -5.35 -1.22 -4.72 119.36 105.66 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 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 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 2.01 -0.72 3.97 3.28 0.00 -1.25 -5.04 105.19 107.43 1i2v n GLY 5 Ca 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.00 5.95 -0.39 1.61 0.15 -0.03 -1.42 113.70 115.57 1i2v s SER 6 Ca 0.00 0.02 0.10 0.00 0.70 0.00 0.00 55.95 56.77 1i2v s SER 6 Cb 0.00 -1.40 0.43 0.00 -1.71 0.00 0.00 66.02 63.34 1i2v s SER 6 CO 0.00 -0.51 1.05 0.00 1.20 0.00 0.00 173.24 174.98 1i2v s VAL 8 N -4.59 0.98 -0.88 0.00 1.01 -1.26 -4.58 120.40 111.07 1i2v s VAL 8 Ca 0.40 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 1i2v s VAL 8 Cb 0.42 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 1i2v s VAL 8 CO -0.10 0.35 1.69 0.86 0.00 0.00 0.00 175.10 177.90 1i2v s TRP 9 N 1.52 2.09 0.00 5.22 -0.00 -1.26 -1.66 118.94 124.85 1i2v s TRP 9 Ca 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 56.10 56.17 1i2v s TRP 9 Cb -0.13 -4.35 0.00 0.00 -0.00 0.00 0.00 33.47 28.99 1i2v s TRP 9 CO -0.06 -1.93 0.00 0.41 -0.00 0.00 0.00 176.95 175.37 1i2v n GLY 10 N 6.54 0.62 4.02 5.86 0.00 -1.26 -5.13 105.19 115.83 1i2v n GLY 10 Ca 0.31 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.89 4.27 0.76 4.61 0.00 -0.66 -5.09 121.76 124.76 1i2v s ALA 11 Ca 0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 51.96 49.85 1i2v s ALA 11 Cb 0.00 -1.68 0.06 0.00 0.00 0.00 0.00 23.12 21.50 1i2v s ALA 11 CO 0.00 -1.19 1.11 0.08 0.00 0.00 0.00 175.76 175.77 1i2v s VAL 12 N -2.91 2.40 -0.36 0.00 1.01 -1.26 -3.74 120.40 115.54 1i2v s VAL 12 Ca 0.65 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1i2v s VAL 12 Cb -0.05 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.27 1i2v s VAL 12 CO 0.42 -0.13 0.12 -0.46 0.00 0.00 0.00 175.10 175.04 1i2v n ASN 13 N -3.13 -1.16 -4.69 3.32 0.23 -1.26 -4.41 115.26 104.16 1i2v n ASN 13 Ca 0.08 0.16 -0.43 0.00 -0.53 0.00 0.00 54.58 53.86 1i2v n ASN 13 Cb 0.60 -1.12 -0.02 0.00 -2.08 0.00 0.00 39.78 37.17 1i2v n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1i2v n TYR 14 N -2.80 2.25 0.00 -2.53 9.36 -1.25 -0.85 117.16 121.34 1i2v n TYR 14 Ca 0.02 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.72 1i2v n TYR 14 Cb 0.49 -2.44 0.00 0.00 -0.63 0.00 0.00 39.34 36.76 1i2v n TYR 14 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1i2v n THR 15 N 1.15 0.00 0.00 2.97 -1.04 0.34 -4.79 114.28 112.92 1i2v n THR 15 Ca 0.08 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1i2v n THR 15 Cb 0.34 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1i2v n THR 15 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1i2v n SER 16 N -1.66 0.00 -3.30 8.00 2.88 -1.26 -4.75 113.62 113.53 1i2v n SER 16 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1i2v n SER 16 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.22 0.32 -0.07 -3.46 5.75 -1.26 -4.99 116.55 114.05 1i2v n ASP 17 Ca 0.00 -2.66 -0.11 0.00 -0.01 0.00 0.00 54.79 52.01 1i2v n ASP 17 Cb 0.00 -0.62 -0.08 0.00 -1.03 0.00 0.00 41.12 39.39 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 -0.37 0.00 0.06 0.00 -0.00 -1.93 0.23 115.58 113.57 1i2v h ASN 19 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1i2v h ASN 19 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.81 1i2v h ASN 19 CO -0.42 0.00 -0.03 1.23 -0.00 0.00 0.00 177.43 178.21 1i2v h GLY 20 N 0.00 -0.08 -0.15 1.57 0.00 0.57 0.09 103.07 105.08 1i2v h GLY 20 Ca 0.36 0.03 0.30 0.00 0.00 0.00 0.00 47.33 48.02 1i2v h GLY 20 CO -0.00 -0.03 0.75 -2.09 0.00 0.00 0.00 176.54 175.16 1i2v h GLU 21 N -0.28 0.11 -0.00 4.80 4.81 0.55 0.61 114.58 125.18 1i2v h GLU 21 Ca -0.01 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1i2v h GLU 21 Cb 0.06 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.43 1i2v h GLU 21 CO 0.01 0.07 -0.67 0.00 -0.73 0.00 0.00 179.01 177.70 1i2v h LEU 23 N -0.03 0.12 -1.58 0.00 3.38 0.21 0.24 115.31 117.65 1i2v h LEU 23 Ca -0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1i2v h LEU 23 Cb 1.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1i2v h LEU 23 CO 0.13 0.28 -0.09 -0.07 0.09 0.00 0.00 178.44 178.78 1i2v h LEU 24 N 0.12 0.14 -0.71 1.67 3.38 -0.12 -0.52 115.31 119.28 1i2v h LEU 24 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i2v h LEU 24 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1i2v h LEU 24 CO 0.02 0.26 -0.18 0.54 0.09 0.00 0.00 178.44 179.17 1i2v n ARG 25 N -4.35 1.16 -0.79 1.13 3.00 -0.44 -4.91 116.66 111.46 1i2v n ARG 25 Ca -0.01 -0.71 0.00 0.00 -0.01 0.00 0.00 57.85 57.12 1i2v n ARG 25 Cb 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.19 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 1.30 0.59 3.89 -0.13 0.00 -0.20 -5.04 105.19 105.59 1i2v n GLY 26 Ca 0.14 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 3.35 0.66 1.61 2.02 0.73 -4.95 117.35 118.79 1i2v s TYR 27 Ca 0.00 0.99 -0.05 0.00 -0.37 0.00 0.00 57.07 57.63 1i2v s TYR 27 Cb 0.00 -2.94 0.05 0.00 -0.40 0.00 0.00 41.96 38.67 1i2v s TYR 27 CO 0.00 -1.02 0.96 0.15 -1.57 0.00 0.00 175.55 174.07 1i2v s LYS 28 N -5.24 2.36 -0.56 -0.62 3.01 -1.26 -3.98 119.74 113.45 1i2v s LYS 28 Ca 0.57 -0.29 -0.17 0.00 -1.01 0.00 0.00 55.97 55.06 1i2v s LYS 28 Cb -0.11 -2.23 -0.12 0.00 -1.01 0.00 0.00 37.83 34.35 1i2v s LYS 28 CO 0.50 -1.07 1.50 0.41 0.51 0.00 0.00 175.35 177.20 1i2v n GLY 29 N -2.78 -0.27 0.00 -3.33 0.00 -1.26 -4.27 105.19 93.27 1i2v n GLY 29 Ca 0.07 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1i2v n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i2v n GLY 30 N 3.62 -0.92 3.81 -0.02 0.00 -1.26 -4.34 105.19 106.08 1i2v n GLY 30 Ca 0.37 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 1i2v n GLY 30 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i2v s HIS 31 N -0.56 -0.10 0.02 1.61 -3.43 -0.27 -4.61 115.29 107.96 1i2v s HIS 31 Ca 0.00 -0.31 -0.01 0.00 -0.80 0.00 0.00 55.06 53.94 1i2v s HIS 31 Cb 0.00 0.69 -0.04 0.00 -1.43 0.00 0.00 32.58 31.80 1i2v s HIS 31 CO 0.00 -1.04 0.16 0.00 -2.00 0.00 0.00 174.74 171.86 1i2v n GLY 33 N 0.77 0.16 1.01 0.00 0.00 0.83 -4.74 105.19 103.22 1i2v n GLY 33 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.11 0.00 -2.79 1.61 2.88 -1.26 -4.86 113.62 109.31 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 0.23 0.01 0.00 -0.75 0.00 0.00 64.21 63.71 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 -1.51 -0.67 0.00 0.66 5.36 -1.26 -4.98 117.98 115.58 1i2v s PHE 35 Ca 0.00 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 1i2v s PHE 35 Cb 0.00 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.81 1i2v s PHE 35 CO 0.00 -0.49 0.00 0.00 -1.46 0.00 0.00 175.22 173.27 1i2v n ALA 36 N 3.33 -0.13 -2.34 11.12 0.00 -1.26 -5.10 120.51 126.12 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 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.92 0.28 -1.70 0.00 5.15 -1.26 -5.09 115.26 111.72 1i2v n ASN 37 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 1i2v n ASN 37 Cb 0.40 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.68 1i2v n ASN 37 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 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 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 1i2v n VAL 38 Cb 0.00 0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 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 -0.76 0.21 0.08 -1.34 0.01 -1.26 -3.93 114.94 107.95 1i2v s ASN 39 Ca 0.04 -1.11 0.09 0.00 -0.71 0.00 0.00 52.86 51.17 1i2v s ASN 39 Cb 0.18 0.68 -0.03 0.00 0.41 0.00 0.00 41.25 42.49 1i2v s ASN 39 CO -0.05 -1.33 -0.24 0.00 -1.51 0.00 0.00 177.10 173.98 1i2v s TRP 41 N -0.95 0.19 0.22 0.00 0.52 -0.19 -3.42 118.94 115.30 1i2v s TRP 41 Ca 0.10 -0.62 0.01 0.00 0.02 0.00 0.00 56.10 55.61 1i2v s TRP 41 Cb -0.10 -0.07 0.04 0.00 -1.15 0.00 0.00 33.47 32.19 1i2v s TRP 41 CO 0.03 -0.55 0.30 0.00 0.02 0.00 0.00 176.95 176.75 1i2v n GLU 43 N -1.53 0.42 0.00 0.00 1.02 -1.26 -4.23 120.64 115.05 1i2v n GLU 43 Ca 0.05 -2.94 0.14 0.00 -0.02 0.00 0.00 57.16 54.39 1i2v n GLU 43 Cb 0.18 -1.50 0.63 0.00 -0.02 0.00 0.00 31.44 30.74 1i2v n GLU 43 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56