#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 1.69 -0.31 -0.35 -0.00 -1.26 -4.90 117.00 111.87 1i6c n LEU 2 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 1i6c n LEU 2 Cb 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 43.42 43.86 1i6c n LEU 2 CO 0.00 0.26 1.21 1.55 -0.00 0.00 0.00 177.39 180.41 1i6c h PRO 3 N 0.00 0.52 -5.45 1.47 0.13 -1.96 -3.37 132.00 123.34 1i6c h PRO 3 Ca 0.00 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 1i6c h PRO 3 Cb 0.66 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1i6c h PRO 3 CO 0.00 0.35 0.23 -1.25 -0.23 0.00 0.00 178.00 177.09 1i6c s PRO 4 N -5.61 1.87 0.00 1.56 0.04 -1.26 -1.93 135.00 129.67 1i6c s PRO 4 Ca -0.09 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1i6c s PRO 4 Cb 0.24 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.91 1i6c s PRO 4 CO 0.79 -4.16 0.00 0.41 0.04 0.00 0.00 177.00 174.08 1i6c n GLY 5 N 6.82 0.48 3.84 0.56 0.00 -1.26 -4.79 105.19 110.83 1i6c n GLY 5 Ca 0.45 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.07 2.97 -0.28 1.61 1.48 -0.81 -1.48 118.94 120.36 1i6c s TRP 6 Ca 0.00 -0.24 -0.25 0.00 -1.06 0.00 0.00 56.10 54.55 1i6c s TRP 6 Cb 0.00 -1.67 0.11 0.00 -1.16 0.00 0.00 33.47 30.75 1i6c s TRP 6 CO 0.00 0.29 0.96 -2.00 -4.06 0.00 0.00 176.95 172.15 1i6c s GLU 7 N -3.95 0.58 0.15 3.25 -6.30 -0.60 -4.98 118.70 106.85 1i6c s GLU 7 Ca 0.38 0.68 -0.31 0.00 -2.50 0.00 0.00 54.97 53.22 1i6c s GLU 7 Cb -0.06 0.28 -0.11 0.00 0.00 0.00 0.00 34.13 34.24 1i6c s GLU 7 CO 0.26 -0.07 1.73 -1.59 0.02 0.00 0.00 175.26 175.61 1i6c s LYS 8 N 0.25 4.15 0.09 4.30 0.00 -1.26 -2.75 119.74 124.53 1i6c s LYS 8 Ca 0.02 2.53 0.10 0.00 0.00 0.00 0.00 55.97 58.62 1i6c s LYS 8 Cb -0.05 -3.35 -0.03 0.00 0.00 0.00 0.00 37.83 34.39 1i6c s LYS 8 CO -0.05 -0.76 -0.25 1.03 0.00 0.00 0.00 175.35 175.32 1i6c s ARG 9 N 1.96 1.48 0.35 1.78 1.81 0.07 -4.99 118.95 121.41 1i6c s ARG 9 Ca 0.76 -1.22 -0.27 0.00 -1.72 0.00 0.00 55.73 53.29 1i6c s ARG 9 Cb -0.46 -1.82 -0.09 0.00 -0.45 0.00 0.00 34.95 32.13 1i6c s ARG 9 CO 0.34 0.45 1.08 -1.64 -0.68 0.00 0.00 175.30 174.84 1i6c s MET 10 N -1.72 4.37 0.06 3.54 -1.94 -1.26 -0.31 119.30 122.03 1i6c s MET 10 Ca 0.12 1.67 -0.30 0.00 -1.71 0.00 0.00 55.69 55.46 1i6c s MET 10 Cb -0.10 -2.84 -0.09 0.00 2.01 0.00 0.00 34.83 33.80 1i6c s MET 10 CO 0.04 0.00 1.91 0.45 -0.01 0.00 0.00 175.02 177.41 1i6c s SER 11 N -1.22 6.45 0.00 3.03 0.15 -0.48 -4.88 113.70 116.75 1i6c s SER 11 Ca 0.52 2.68 -0.02 0.00 0.70 0.00 0.00 55.95 59.83 1i6c s SER 11 Cb -0.27 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.42 1i6c s SER 11 CO 0.35 -1.03 2.21 -2.11 1.20 0.00 0.00 173.24 173.85 1i6c n ARG 12 N 6.93 1.15 0.00 5.44 1.85 -1.26 -4.16 116.66 126.61 1i6c n ARG 12 Ca 0.19 -0.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1i6c n ARG 12 Cb 0.40 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 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 1.88 0.00 -3.19 2.89 2.88 -1.26 -5.14 113.62 111.67 1i6c n SER 13 Ca 0.12 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.70 1i6c n SER 13 Cb 0.55 0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 1i6c n SER 13 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1i6c s SER 14 N -0.16 -0.47 0.00 -3.46 0.01 -1.26 -5.13 113.70 103.23 1i6c s SER 14 Ca 0.00 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1i6c s SER 14 Cb 0.00 1.42 0.00 0.00 0.21 0.00 0.00 66.02 67.65 1i6c s SER 14 CO 0.00 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1i6c n GLY 15 N 5.34 -2.02 3.04 3.44 0.00 -1.26 -5.11 105.19 108.62 1i6c n GLY 15 Ca -0.07 0.65 -0.23 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 1.40 0.51 1.61 3.00 -1.26 -5.04 118.95 119.17 1i6c s ARG 16 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 55.73 55.09 1i6c s ARG 16 Cb 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 34.95 33.66 1i6c s ARG 16 CO 0.00 0.11 1.37 1.55 0.00 0.00 0.00 175.30 178.32 1i6c n VAL 17 N 3.47 3.46 -3.79 3.52 3.14 -1.26 -1.38 118.33 125.48 1i6c n VAL 17 Ca -0.20 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.55 1i6c n VAL 17 Cb 0.53 -1.70 -0.13 0.00 -1.06 0.00 0.00 33.84 31.48 1i6c n VAL 17 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 1i6c s TYR 18 N -1.26 -0.19 0.12 1.45 1.13 0.57 -4.78 117.35 114.39 1i6c s TYR 18 Ca 0.68 0.48 -0.24 0.00 -1.41 0.00 0.00 57.07 56.58 1i6c s TYR 18 Cb -0.43 0.03 -0.07 0.00 -1.10 0.00 0.00 41.96 40.38 1i6c s TYR 18 CO 0.52 -0.12 0.73 0.71 -2.51 0.00 0.00 175.55 174.88 1i6c s TYR 19 N 0.45 3.85 -0.13 -3.49 1.51 0.37 -0.75 117.35 119.16 1i6c s TYR 19 Ca -0.03 1.53 -0.05 0.00 -1.01 0.00 0.00 57.07 57.51 1i6c s TYR 19 Cb -0.04 -2.73 0.07 0.00 -0.11 0.00 0.00 41.96 39.14 1i6c s TYR 19 CO -0.02 0.47 0.27 0.12 -1.11 0.00 0.00 175.55 175.28 1i6c s PHE 20 N -0.87 -0.44 0.04 2.71 5.36 -1.11 -1.58 117.98 122.09 1i6c s PHE 20 Ca 0.35 0.99 -0.30 0.00 -0.96 0.00 0.00 56.93 57.01 1i6c s PHE 20 Cb -0.22 -0.03 -0.05 0.00 -0.34 0.00 0.00 43.02 42.39 1i6c s PHE 20 CO 0.24 -0.36 1.17 1.21 -1.46 0.00 0.00 175.22 176.02 1i6c s ASN 21 N 2.43 7.11 -0.16 6.13 3.04 -1.05 -1.55 114.94 130.89 1i6c s ASN 21 Ca 0.01 1.95 -0.21 0.00 0.04 0.00 0.00 52.86 54.64 1i6c s ASN 21 Cb -0.12 -2.57 -0.19 0.00 -1.54 0.00 0.00 41.25 36.83 1i6c s ASN 21 CO -0.09 -0.46 0.43 0.45 -3.04 0.00 0.00 177.10 174.39 1i6c h HIS 22 N 6.90 0.00 -0.20 0.43 3.86 -1.57 -2.47 115.15 122.10 1i6c h HIS 22 Ca -0.40 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.63 1i6c h HIS 22 Cb 1.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 1i6c h HIS 22 CO 0.68 0.94 -0.57 -0.84 0.86 0.00 0.00 177.93 179.00 1i6c h ILE 23 N -1.00 1.31 0.01 2.45 -0.00 -1.87 -3.14 117.51 115.27 1i6c h ILE 23 Ca -0.11 -1.81 -0.00 0.00 -0.00 0.00 0.00 64.86 62.94 1i6c h ILE 23 Cb 0.92 1.77 0.00 0.00 -0.00 0.00 0.00 36.82 39.51 1i6c h ILE 23 CO -0.06 0.57 -0.01 0.74 -0.00 0.00 0.00 178.15 179.39 1i6c h THR 24 N 0.48 1.30 -2.79 0.16 2.02 -1.87 -3.50 112.91 108.71 1i6c h THR 24 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1i6c h THR 24 Cb 1.14 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1i6c h THR 24 CO 0.11 0.24 0.00 0.59 0.37 0.00 0.00 175.52 176.84 1i6c n ASN 25 N -4.90 -1.86 -4.00 4.18 3.02 -0.95 -5.10 115.26 105.65 1i6c n ASN 25 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.16 1i6c n ASN 25 Cb 0.22 -0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 38.46 1i6c n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i6c s ALA 26 N -2.93 3.08 -0.12 5.41 0.00 -1.08 -4.98 121.76 121.15 1i6c s ALA 26 Ca 0.00 -2.83 -0.17 0.00 0.00 0.00 0.00 51.96 48.95 1i6c s ALA 26 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1i6c s ALA 26 CO 0.00 -1.83 0.44 -1.54 0.00 0.00 0.00 175.76 172.84 1i6c s SER 27 N 0.47 6.65 0.23 0.00 1.04 -1.26 -2.53 113.70 118.31 1i6c s SER 27 Ca 0.13 0.77 0.05 0.00 0.48 0.00 0.00 55.95 57.39 1i6c s SER 27 Cb -0.22 -2.27 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 1i6c s SER 27 CO -0.05 0.04 0.20 0.00 0.98 0.00 0.00 173.24 174.41 1i6c n GLN 28 N 3.53 0.29 0.06 4.02 10.64 -0.61 -5.02 117.38 130.28 1i6c n GLN 28 Ca -0.08 -2.33 0.07 0.00 -1.83 0.00 0.00 57.00 52.82 1i6c n GLN 28 Cb 0.52 1.92 -0.05 0.00 -0.86 0.00 0.00 30.24 31.76 1i6c n GLN 28 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 1i6c n TRP 29 N -0.44 0.83 -4.38 2.61 -0.00 -1.26 -0.48 117.44 114.32 1i6c n TRP 29 Ca 0.05 0.26 -0.19 0.00 -0.00 0.00 0.00 57.50 57.62 1i6c n TRP 29 Cb 0.42 -0.95 -0.10 0.00 -0.00 0.00 0.00 31.31 30.68 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 -3.21 1.43 0.50 5.87 2.12 -1.26 -4.39 118.70 119.75 1i6c s GLU 30 Ca -0.02 -1.69 -0.19 0.00 0.36 0.00 0.00 54.97 53.43 1i6c s GLU 30 Cb 0.10 -1.07 -0.08 0.00 0.26 0.00 0.00 34.13 33.34 1i6c s GLU 30 CO 0.81 0.08 1.00 -0.98 -0.54 0.00 0.00 175.26 175.63 1i6c s ARG 31 N -3.71 3.89 0.16 4.30 3.03 -1.26 -4.71 118.95 120.65 1i6c s ARG 31 Ca 0.26 1.13 0.15 0.00 2.03 0.00 0.00 55.73 59.31 1i6c s ARG 31 Cb 0.02 -2.12 0.71 0.00 -1.03 0.00 0.00 34.95 32.53 1i6c s ARG 31 CO 0.09 -0.33 1.46 -0.35 -1.13 0.00 0.00 175.30 175.05 1i6c n PRO 32 N -1.25 0.09 0.00 3.89 -0.04 -1.26 -4.96 135.00 131.47 1i6c n PRO 32 Ca 0.08 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1i6c n PRO 32 Cb 0.53 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1i6c n PRO 32 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i6c n SER 33 N -1.91 0.00 0.00 3.54 2.88 -1.26 -4.95 113.62 111.92 1i6c n SER 33 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1i6c n SER 33 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1i6c n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i6c n GLY 34 N 0.00 1.86 0.19 0.46 0.00 -1.26 -4.26 105.19 102.19 1i6c n GLY 34 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1i6c n GLY 34 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1i6c h ASN 35 N 0.00 0.58 -0.87 1.61 4.21 -2.04 -3.18 115.58 115.89 1i6c h ASN 35 Ca 0.00 -0.29 -0.63 0.00 1.21 0.00 0.00 56.30 56.60 1i6c h ASN 35 Cb 0.00 -0.16 -0.08 0.00 -1.12 0.00 0.00 38.32 36.97 1i6c h ASN 35 CO 0.00 0.72 1.96 -0.55 -1.29 0.00 0.00 177.43 178.27 1i6c s SER 36 N -6.06 6.59 0.55 5.81 0.15 -1.26 -4.92 113.70 114.56 1i6c s SER 36 Ca -0.13 -2.17 0.33 0.00 0.70 0.00 0.00 55.95 54.68 1i6c s SER 36 Cb 0.09 -2.58 1.51 0.00 -1.71 0.00 0.00 66.02 63.34 1i6c s SER 36 CO 0.77 -1.43 2.05 0.28 1.20 0.00 0.00 173.24 176.11 1i6c h SER 37 N 8.22 0.00 -2.13 5.45 0.02 -1.90 -2.74 113.55 120.47 1i6c h SER 37 Ca 0.38 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.78 1i6c h SER 37 Cb 0.90 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.03 1i6c h SER 37 CO 1.43 0.06 -0.90 -1.20 -1.14 0.00 0.00 176.83 175.07 1i6c n SER 38 N -3.25 2.44 0.00 3.07 7.64 -1.26 -4.90 113.62 117.36 1i6c n SER 38 Ca -0.01 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.61 1i6c n SER 38 Cb 0.27 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1i6c n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64