#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 2.48 1.01 -1.24 -0.14 -1.25 -4.86 119.74 115.74 1i2v s LYS 2 Ca 0.00 -1.54 -0.11 0.00 -1.36 0.00 0.00 55.97 52.96 1i2v s LYS 2 Cb 0.00 -3.73 0.20 0.00 -1.68 0.00 0.00 37.83 32.62 1i2v s LYS 2 CO 0.00 -0.98 1.09 -0.11 -0.76 0.00 0.00 175.35 174.59 1i2v n LEU 3 N 4.84 1.67 0.00 3.17 0.00 -1.26 0.06 117.00 125.48 1i2v n LEU 3 Ca -0.09 0.22 0.00 0.00 0.00 0.00 0.00 56.01 56.14 1i2v n LEU 3 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 43.42 42.44 1i2v n LEU 3 CO 0.38 -2.56 -0.12 2.30 0.00 0.00 0.00 177.39 177.38 1i2v n ILE 4 N -4.51 0.00 0.00 1.96 -5.35 -1.03 -4.72 119.36 105.71 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 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 1.97 -0.73 2.12 3.28 0.00 -1.23 -5.03 105.19 105.57 1i2v n GLY 5 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 1i2v n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i2v n SER 6 N 0.00 0.74 -2.80 1.61 7.64 -0.10 -0.28 113.62 120.44 1i2v n SER 6 Ca 0.00 -1.63 -0.10 0.00 1.01 0.00 0.00 58.87 58.15 1i2v n SER 6 Cb 0.00 -0.35 0.06 0.00 -1.01 0.00 0.00 64.21 62.90 1i2v n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i2v s VAL 8 N -1.27 -0.04 -1.46 0.00 1.01 -1.26 -4.75 120.40 112.62 1i2v s VAL 8 Ca 0.27 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 1i2v s VAL 8 Cb 0.38 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.38 1i2v s VAL 8 CO -0.04 0.06 2.36 1.87 0.00 0.00 0.00 175.10 179.35 1i2v n TRP 9 N 4.24 3.22 0.00 5.22 -0.00 -1.26 -2.96 117.44 125.90 1i2v n TRP 9 Ca -0.25 -2.95 0.00 0.00 -0.00 0.00 0.00 57.50 54.30 1i2v n TRP 9 Cb 0.53 -2.50 0.00 0.00 -0.00 0.00 0.00 31.31 29.34 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 4.01 0.00 3.54 5.87 0.00 -1.26 -5.17 105.19 112.18 1i2v n GLY 10 Ca 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 0.26 0.84 4.61 0.00 -1.16 -5.15 121.76 121.17 1i2v s ALA 11 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 1i2v s ALA 11 Cb 0.00 1.09 0.10 0.00 0.00 0.00 0.00 23.12 24.31 1i2v s ALA 11 CO 0.00 -0.82 1.21 0.08 0.00 0.00 0.00 175.76 176.23 1i2v s VAL 12 N -3.41 2.00 -0.24 0.00 1.01 -1.26 -3.68 120.40 114.82 1i2v s VAL 12 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1i2v s VAL 12 Cb -0.01 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1i2v s VAL 12 CO 0.15 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.84 1i2v n ASN 13 N -3.41 -1.67 -4.56 3.32 4.13 -1.26 -4.27 115.26 107.54 1i2v n ASN 13 Ca 0.09 0.43 -0.48 0.00 1.68 0.00 0.00 54.58 56.30 1i2v n ASN 13 Cb 0.61 -1.53 -0.03 0.00 -1.54 0.00 0.00 39.78 37.28 1i2v n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i2v n TYR 14 N -2.70 1.04 0.00 3.10 9.36 -1.24 -0.93 117.16 125.79 1i2v n TYR 14 Ca -0.03 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.92 1i2v n TYR 14 Cb 0.52 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 37.01 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 0.98 0.00 0.00 2.97 -1.04 -1.22 -4.77 114.28 111.20 1i2v n THR 15 Ca 0.14 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1i2v n THR 15 Cb 0.26 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 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 -1.80 0.00 -3.36 8.00 2.88 -1.26 -4.75 113.62 113.33 1i2v n SER 16 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1i2v n SER 16 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.27 0.26 -0.21 -3.46 5.75 -1.26 -4.99 116.55 113.91 1i2v n ASP 17 Ca 0.00 -2.61 -0.13 0.00 -0.01 0.00 0.00 54.79 52.04 1i2v n ASP 17 Cb 0.00 -0.61 -0.10 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 -0.30 0.25 0.29 0.00 -1.24 -1.92 0.31 115.58 112.96 1i2v h ASN 19 Ca 0.10 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1i2v h ASN 19 Cb 0.55 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1i2v h ASN 19 CO -0.68 0.08 -0.14 1.23 -1.29 0.00 0.00 177.43 176.63 1i2v h GLY 20 N 0.24 -0.40 0.71 1.57 0.00 0.97 0.24 103.07 106.39 1i2v h GLY 20 Ca 0.48 0.15 0.18 0.00 0.00 0.00 0.00 47.33 48.14 1i2v h GLY 20 CO -0.13 -0.15 0.47 -2.09 0.00 0.00 0.00 176.54 174.64 1i2v h GLU 21 N -0.71 0.07 0.00 4.80 4.81 0.45 0.51 114.58 124.51 1i2v h GLU 21 Ca -0.04 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 1i2v h GLU 21 Cb 0.29 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1i2v h GLU 21 CO 0.06 0.05 -0.72 0.00 -0.73 0.00 0.00 179.01 177.67 1i2v h LEU 23 N 0.02 0.14 -1.85 0.00 3.38 0.24 0.46 115.31 117.70 1i2v h LEU 23 Ca -0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1i2v h LEU 23 Cb 1.42 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1i2v h LEU 23 CO 0.14 0.36 -0.12 -0.07 0.09 0.00 0.00 178.44 178.84 1i2v h LEU 24 N 0.14 0.00 -1.24 1.67 3.38 -0.06 -0.28 115.31 118.92 1i2v h LEU 24 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1i2v h LEU 24 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1i2v h LEU 24 CO 0.03 0.12 -0.25 0.54 0.09 0.00 0.00 178.44 178.98 1i2v n ARG 25 N -4.14 1.58 -0.78 1.13 3.00 -0.56 -4.93 116.66 111.96 1i2v n ARG 25 Ca -0.02 -1.24 0.00 0.00 -0.01 0.00 0.00 57.85 56.57 1i2v n ARG 25 Cb 0.20 -1.47 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 1.36 0.61 3.89 -0.13 0.00 -0.12 -5.04 105.19 105.77 1i2v n GLY 26 Ca 0.12 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 3.15 0.58 1.61 2.02 0.15 -4.93 117.35 117.93 1i2v s TYR 27 Ca 0.00 0.88 -0.04 0.00 -0.37 0.00 0.00 57.07 57.54 1i2v s TYR 27 Cb 0.00 -3.25 0.02 0.00 -0.40 0.00 0.00 41.96 38.33 1i2v s TYR 27 CO 0.00 -1.43 0.86 -1.59 -1.57 0.00 0.00 175.55 171.82 1i2v s LYS 28 N -5.44 2.80 -0.65 -0.62 0.00 -1.26 -3.92 119.74 110.64 1i2v s LYS 28 Ca 0.60 -0.22 -0.18 0.00 0.00 0.00 0.00 55.97 56.16 1i2v s LYS 28 Cb -0.11 -2.33 -0.16 0.00 0.00 0.00 0.00 37.83 35.23 1i2v s LYS 28 CO 0.50 -0.70 1.72 0.41 0.00 0.00 0.00 175.35 177.28 1i2v n GLY 29 N -2.51 -0.32 0.00 0.59 0.00 -1.26 -3.86 105.19 97.83 1i2v n GLY 29 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 4.17 -1.81 3.82 -0.02 0.00 -1.26 -4.08 105.19 106.00 1i2v n GLY 30 Ca 0.43 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.68 -0.13 0.21 1.61 -3.43 0.14 -4.59 115.29 108.42 1i2v s HIS 31 Ca 0.00 -0.30 -0.08 0.00 -0.80 0.00 0.00 55.06 53.88 1i2v s HIS 31 Cb 0.00 0.70 -0.07 0.00 -1.43 0.00 0.00 32.58 31.78 1i2v s HIS 31 CO 0.00 -1.13 0.50 0.00 -2.00 0.00 0.00 174.74 172.12 1i2v n GLY 33 N -0.16 -3.06 1.09 0.00 0.00 0.14 -4.81 105.19 98.40 1i2v n GLY 33 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1i2v n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i2v n SER 34 N -0.85 0.00 0.00 1.61 3.41 -1.26 -5.02 113.62 111.51 1i2v n SER 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1i2v n SER 34 Cb 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1i2v n SER 34 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1i2v n PHE 35 N -1.82 0.00 1.98 7.33 7.35 -1.26 -4.87 117.46 126.17 1i2v n PHE 35 Ca 0.00 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.83 1i2v n PHE 35 Cb 0.00 0.00 0.82 0.00 0.35 0.00 0.00 39.48 40.65 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 -2.86 2.66 -0.32 3.13 0.00 -1.26 -3.75 120.51 118.12 1i2v n ALA 36 Ca 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.43 1i2v n ALA 36 Cb 0.00 -1.44 0.38 0.00 0.00 0.00 0.00 19.45 18.39 1i2v n ALA 36 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1i2v h ASN 37 N 0.08 0.31 -3.01 0.00 -0.73 -1.95 -3.43 115.58 106.85 1i2v h ASN 37 Ca 0.00 0.18 -0.13 0.00 1.87 0.00 0.00 56.30 58.22 1i2v h ASN 37 Cb 0.02 0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 1i2v h ASN 37 CO 0.00 -0.11 -0.14 0.55 -0.37 0.00 0.00 177.43 177.36 1i2v n VAL 38 N -5.10 -0.15 -3.97 2.57 3.14 -1.25 -4.87 118.33 108.70 1i2v n VAL 38 Ca 0.26 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.41 1i2v n VAL 38 Cb 0.81 -0.77 -0.17 0.00 -1.06 0.00 0.00 33.84 32.66 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 -1.78 1.59 0.00 6.55 -0.87 -1.26 -2.32 114.94 116.86 1i2v s ASN 39 Ca 0.00 -0.17 -0.08 0.00 -1.57 0.00 0.00 52.86 51.04 1i2v s ASN 39 Cb 0.00 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.25 40.60 1i2v s ASN 39 CO 0.00 -0.12 0.29 0.00 -2.57 0.00 0.00 177.10 174.70 1i2v s TRP 41 N -1.25 1.30 0.48 0.00 0.52 0.15 -2.46 118.94 117.68 1i2v s TRP 41 Ca 0.26 -0.50 -0.03 0.00 0.02 0.00 0.00 56.10 55.85 1i2v s TRP 41 Cb -0.14 -0.71 -0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1i2v s TRP 41 CO 0.15 0.09 0.74 0.00 0.02 0.00 0.00 176.95 177.95 1i2v n GLU 43 N -2.21 4.65 0.00 0.00 1.02 -1.25 -3.82 120.64 119.03 1i2v n GLU 43 Ca 0.01 -4.25 0.14 0.00 -0.02 0.00 0.00 57.16 53.04 1i2v n GLU 43 Cb 0.57 -2.42 0.50 0.00 -0.02 0.00 0.00 31.44 30.06 1i2v n GLU 43 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94