#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6c n LEU 2 N 0.00 1.89 0.04 -0.35 4.77 -1.26 -5.01 117.00 117.08 1i6c n LEU 2 Ca 0.00 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1i6c n LEU 2 Cb 0.00 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 40.99 1i6c n LEU 2 CO 0.00 -0.18 0.14 -0.81 -1.33 0.00 0.00 177.39 175.21 1i6c n PRO 3 N -1.05 0.28 -1.56 3.23 -0.04 -1.26 -4.83 135.00 129.78 1i6c n PRO 3 Ca 0.00 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.29 1i6c n PRO 3 Cb 0.00 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 1i6c n PRO 3 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1i6c n PRO 4 N -2.00 0.67 -0.49 0.54 -0.04 -1.26 -2.13 135.00 130.28 1i6c n PRO 4 Ca 0.03 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1i6c n PRO 4 Cb 0.43 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.34 1i6c n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i6c n GLY 5 N 6.57 0.86 3.99 0.55 0.00 -1.26 -4.82 105.19 111.07 1i6c n GLY 5 Ca 0.45 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 1i6c n GLY 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1i6c s TRP 6 N -2.00 2.98 -0.21 1.61 1.48 -0.91 -1.22 118.94 120.68 1i6c s TRP 6 Ca 0.00 -0.21 -0.15 0.00 -1.06 0.00 0.00 56.10 54.68 1i6c s TRP 6 Cb 0.00 -2.28 0.06 0.00 -1.16 0.00 0.00 33.47 30.09 1i6c s TRP 6 CO 0.00 -0.32 0.53 -2.00 -4.06 0.00 0.00 176.95 171.10 1i6c s GLU 7 N -4.36 0.57 -0.19 3.25 -6.30 -0.55 -4.94 118.70 106.18 1i6c s GLU 7 Ca 0.51 0.87 -0.33 0.00 -2.50 0.00 0.00 54.97 53.51 1i6c s GLU 7 Cb -0.10 0.16 -0.10 0.00 0.00 0.00 0.00 34.13 34.10 1i6c s GLU 7 CO 0.34 -0.12 2.05 1.17 0.02 0.00 0.00 175.26 178.72 1i6c n LYS 8 N 3.59 1.86 -3.91 4.30 0.00 -1.26 -2.87 118.16 119.86 1i6c n LYS 8 Ca -0.18 0.61 -0.22 0.00 0.00 0.00 0.00 58.31 58.52 1i6c n LYS 8 Cb 0.57 -2.75 -0.17 0.00 0.00 0.00 0.00 35.03 32.67 1i6c n LYS 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1i6c s ARG 9 N 5.22 0.72 -0.06 1.64 1.81 -0.87 -5.00 118.95 122.42 1i6c s ARG 9 Ca 0.99 0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.72 1i6c s ARG 9 Cb -0.64 -0.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.89 1i6c s ARG 9 CO 0.47 -0.22 1.13 1.41 -0.68 0.00 0.00 175.30 177.40 1i6c s MET 10 N 1.58 4.39 -0.45 3.54 1.75 -1.26 -0.15 119.30 128.71 1i6c s MET 10 Ca -0.01 1.58 -0.27 0.00 -1.25 0.00 0.00 55.69 55.74 1i6c s MET 10 Cb -0.13 -3.53 -0.02 0.00 2.84 0.00 0.00 34.83 33.99 1i6c s MET 10 CO -0.04 -0.36 1.88 0.45 -0.65 0.00 0.00 175.02 176.30 1i6c s SER 11 N 1.29 5.53 0.00 1.11 0.15 -0.71 -4.91 113.70 116.16 1i6c s SER 11 Ca 0.54 0.93 0.07 0.00 0.70 0.00 0.00 55.95 58.19 1i6c s SER 11 Cb -0.23 -2.52 0.35 0.00 -1.71 0.00 0.00 66.02 61.91 1i6c s SER 11 CO 0.22 -2.07 1.14 -2.11 1.20 0.00 0.00 173.24 171.62 1i6c n ARG 12 N 8.76 0.07 0.00 5.44 1.85 -1.26 -1.75 116.66 129.77 1i6c n ARG 12 Ca 0.23 0.27 0.12 0.00 -1.00 0.00 0.00 57.85 57.47 1i6c n ARG 12 Cb 0.49 -1.50 0.69 0.00 -1.05 0.00 0.00 32.46 31.09 1i6c n ARG 12 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1i6c n SER 13 N -1.36 0.00 -1.70 2.89 2.88 -1.26 -5.03 113.62 110.04 1i6c n SER 13 Ca 0.03 -1.16 -0.01 0.00 -1.33 0.00 0.00 58.87 56.40 1i6c n SER 13 Cb 0.07 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1i6c n SER 13 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1i6c n SER 14 N -0.88 -2.36 0.00 -3.46 2.88 -0.72 -5.07 113.62 104.01 1i6c n SER 14 Ca 0.17 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1i6c n SER 14 Cb 0.08 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 61.79 1i6c n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i6c n GLY 15 N 0.21 -2.45 3.16 0.46 0.00 -1.26 -5.12 105.19 100.20 1i6c n GLY 15 Ca -0.04 0.81 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 1i6c n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i6c s ARG 16 N -0.08 1.31 0.50 1.61 3.00 -1.26 -5.04 118.95 119.00 1i6c s ARG 16 Ca 0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 55.73 54.85 1i6c s ARG 16 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 34.95 33.60 1i6c s ARG 16 CO 0.00 0.35 1.36 0.54 0.00 0.00 0.00 175.30 177.55 1i6c s VAL 17 N -0.49 2.17 0.01 3.52 0.11 -1.26 -1.74 120.40 122.72 1i6c s VAL 17 Ca 0.06 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1i6c s VAL 17 Cb -0.07 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.70 1i6c s VAL 17 CO -0.00 0.01 -0.02 -0.72 -3.33 0.00 0.00 175.10 171.03 1i6c s TYR 18 N -1.29 0.19 -0.14 1.54 -0.85 0.79 -4.82 117.35 112.77 1i6c s TYR 18 Ca 0.67 -0.22 -0.05 0.00 -0.52 0.00 0.00 57.07 56.95 1i6c s TYR 18 Cb -0.40 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 1i6c s TYR 18 CO 0.50 -0.07 0.02 0.71 -1.52 0.00 0.00 175.55 175.19 1i6c s TYR 19 N -0.60 3.19 -0.25 -3.49 2.02 -0.47 -2.04 117.35 115.71 1i6c s TYR 19 Ca -0.06 0.05 -0.03 0.00 -0.37 0.00 0.00 57.07 56.66 1i6c s TYR 19 Cb -0.04 -1.95 0.08 0.00 -0.40 0.00 0.00 41.96 39.65 1i6c s TYR 19 CO -0.00 0.24 0.10 0.12 -1.57 0.00 0.00 175.55 174.43 1i6c s PHE 20 N -0.10 0.75 -0.12 2.71 5.36 -1.14 -0.25 117.98 125.19 1i6c s PHE 20 Ca 0.05 -0.96 -0.29 0.00 -0.96 0.00 0.00 56.93 54.76 1i6c s PHE 20 Cb -0.12 -1.07 -0.02 0.00 -0.34 0.00 0.00 43.02 41.46 1i6c s PHE 20 CO 0.02 -0.74 1.29 1.21 -1.46 0.00 0.00 175.22 175.54 1i6c s ASN 21 N 1.95 6.94 -0.07 6.13 2.47 -1.15 -1.48 114.94 129.73 1i6c s ASN 21 Ca 0.06 1.80 -0.20 0.00 0.42 0.00 0.00 52.86 54.93 1i6c s ASN 21 Cb -0.16 -2.54 -0.16 0.00 -1.45 0.00 0.00 41.25 36.93 1i6c s ASN 21 CO -0.23 -0.73 0.78 0.45 -3.72 0.00 0.00 177.10 173.65 1i6c h HIS 22 N 8.11 -0.15 -0.07 0.43 3.86 -1.48 -1.59 115.15 124.26 1i6c h HIS 22 Ca -0.30 -0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.73 1i6c h HIS 22 Cb 1.13 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 1i6c h HIS 22 CO 0.79 0.33 -0.69 -0.84 0.86 0.00 0.00 177.93 178.37 1i6c h ILE 23 N -0.88 1.39 -0.30 2.45 -0.00 -1.88 -2.95 117.51 115.33 1i6c h ILE 23 Ca -0.02 -2.12 -0.04 0.00 -0.00 0.00 0.00 64.86 62.68 1i6c h ILE 23 Cb 0.54 2.09 -0.01 0.00 -0.00 0.00 0.00 36.82 39.44 1i6c h ILE 23 CO 0.03 0.63 0.02 0.74 -0.00 0.00 0.00 178.15 179.57 1i6c h THR 24 N 0.24 1.25 -3.62 0.16 2.02 -1.88 -3.50 112.91 107.58 1i6c h THR 24 Ca -0.02 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1i6c h THR 24 Cb 1.25 1.24 0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1i6c h THR 24 CO 0.12 0.29 -0.13 -3.20 0.37 0.00 0.00 175.52 172.97 1i6c n ASN 25 N -4.59 -3.32 -3.93 4.18 5.15 -0.63 -5.08 115.26 107.05 1i6c n ASN 25 Ca -0.02 -0.11 -0.30 0.00 -0.60 0.00 0.00 54.58 53.54 1i6c n ASN 25 Cb 0.24 -1.88 -0.14 0.00 -0.53 0.00 0.00 39.78 37.47 1i6c n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i6c s ALA 26 N -3.06 3.07 -0.30 5.20 0.00 -1.01 -5.00 121.76 120.66 1i6c s ALA 26 Ca 0.07 -3.05 -0.18 0.00 0.00 0.00 0.00 51.96 48.80 1i6c s ALA 26 Cb -0.01 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1i6c s ALA 26 CO 0.19 -1.97 0.50 -1.54 0.00 0.00 0.00 175.76 172.94 1i6c s SER 27 N 0.00 6.36 0.04 0.00 1.04 -1.26 -2.91 113.70 116.98 1i6c s SER 27 Ca 0.16 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1i6c s SER 27 Cb -0.25 -2.27 -0.00 0.00 0.10 0.00 0.00 66.02 63.61 1i6c s SER 27 CO -0.02 -0.35 0.00 0.00 0.98 0.00 0.00 173.24 173.86 1i6c n GLN 28 N 5.60 1.86 -0.49 4.02 6.02 0.65 -4.90 117.38 130.14 1i6c n GLN 28 Ca -0.05 -0.33 0.08 0.00 -0.01 0.00 0.00 57.00 56.69 1i6c n GLN 28 Cb 0.50 0.09 0.27 0.00 1.02 0.00 0.00 30.24 32.12 1i6c n GLN 28 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1i6c n TRP 29 N -0.11 1.08 -3.73 1.08 -0.00 -1.26 -1.37 117.44 113.13 1i6c n TRP 29 Ca -0.02 -0.79 -0.29 0.00 -0.00 0.00 0.00 57.50 56.40 1i6c n TRP 29 Cb 0.06 -0.30 -0.15 0.00 -0.00 0.00 0.00 31.31 30.91 1i6c n TRP 29 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1i6c s GLU 30 N -2.50 0.72 0.12 5.87 -6.30 -1.26 -4.72 118.70 110.62 1i6c s GLU 30 Ca 0.42 -0.87 -0.35 0.00 -2.50 0.00 0.00 54.97 51.66 1i6c s GLU 30 Cb 0.32 -2.00 -0.16 0.00 0.00 0.00 0.00 34.13 32.29 1i6c s GLU 30 CO 0.12 -0.88 1.36 0.54 0.02 0.00 0.00 175.26 176.41 1i6c n ARG 31 N 4.91 1.37 -0.10 4.30 3.00 -1.26 -4.37 116.66 124.51 1i6c n ARG 31 Ca -0.05 0.49 0.17 0.00 -0.01 0.00 0.00 57.85 58.46 1i6c n ARG 31 Cb 0.43 -2.14 0.57 0.00 0.00 0.00 0.00 32.46 31.33 1i6c n ARG 31 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1i6c h PRO 32 N 4.60 0.26 0.00 5.56 0.13 -1.96 -3.46 132.00 137.13 1i6c h PRO 32 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i6c h PRO 32 Cb 1.32 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1i6c h PRO 32 CO 0.78 0.17 0.00 0.43 -0.23 0.00 0.00 178.00 179.15 1i6c n SER 33 N -4.44 0.00 0.00 1.44 7.64 -1.26 -3.99 113.62 113.01 1i6c n SER 33 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1i6c n SER 33 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1i6c n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i6c n GLY 34 N 0.00 1.12 1.62 0.23 0.00 -1.26 -4.93 105.19 101.98 1i6c n GLY 34 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1i6c n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i6c n ASN 35 N 0.00 0.07 0.04 1.61 3.02 -1.24 -5.10 115.26 113.65 1i6c n ASN 35 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1i6c n ASN 35 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1i6c n ASN 35 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1i6c n SER 36 N -2.45 0.57 0.00 6.41 3.41 -0.88 -5.09 113.62 115.59 1i6c n SER 36 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1i6c n SER 36 Cb 0.07 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1i6c n SER 36 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1i6c n SER 37 N -3.10 0.00 0.04 4.04 2.88 -1.26 -5.01 113.62 111.21 1i6c n SER 37 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1i6c n SER 37 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1i6c n SER 37 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1i6c h SER 38 N 0.00 -0.10 -0.02 -3.46 0.02 -1.98 -3.48 113.55 104.52 1i6c h SER 38 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i6c h SER 38 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1i6c h SER 38 CO 0.00 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.29