#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a0h h GLU 2 N 0.00 0.00 0.59 3.17 4.57 -2.08 -1.27 114.58 119.56 3a0h h GLU 2 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3a0h h GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3a0h h GLU 2 CO 0.00 0.00 -0.45 1.15 -1.18 0.00 0.00 179.01 178.53 3a0h h THR 3 N 0.00 0.11 -0.51 0.32 2.02 -2.06 -2.98 112.91 109.82 3a0h h THR 3 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 3a0h h THR 3 Cb 1.28 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 67.70 3a0h h THR 3 CO 0.00 0.00 -0.31 0.25 0.37 0.00 0.00 175.52 175.83 3a0h h LEU 4 N -1.00 -1.05 -0.71 2.58 5.85 -1.66 -0.90 115.31 118.42 3a0h h LEU 4 Ca -0.07 0.21 0.18 0.00 0.84 0.00 0.00 57.88 59.04 3a0h h LEU 4 Cb 0.84 0.52 -0.13 0.00 0.37 0.00 0.00 40.66 42.26 3a0h h LEU 4 CO 0.02 -0.30 -0.03 1.17 -0.34 0.00 0.00 178.44 178.96 3a0h n LYS 5 N -5.42 -0.06 0.08 1.25 4.81 -1.12 -0.15 118.16 117.55 3a0h n LYS 5 Ca 0.03 1.07 -0.23 0.00 -0.87 0.00 0.00 58.31 58.31 3a0h n LYS 5 Cb 0.34 -1.68 -0.15 0.00 0.02 0.00 0.00 35.03 33.57 3a0h n LYS 5 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 3a0h h ILE 6 N 0.00 1.01 -1.10 3.15 3.07 -1.25 -3.21 117.51 119.18 3a0h h ILE 6 Ca 0.41 -2.54 0.31 0.00 1.55 0.00 0.00 64.86 64.59 3a0h h ILE 6 Cb 0.80 2.82 -0.10 0.00 -0.27 0.00 0.00 36.82 40.07 3a0h h ILE 6 CO -0.68 0.84 0.71 0.71 -1.05 0.00 0.00 178.15 178.68 3a0h h THR 7 N 0.08 0.41 0.22 0.16 1.35 0.12 -1.92 112.91 113.33 3a0h h THR 7 Ca -0.33 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 3a0h h THR 7 Cb 2.09 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3a0h h THR 7 CO 0.19 0.06 -0.10 -0.37 -0.25 0.00 0.00 175.52 175.04 3a0h h VAL 8 N 0.31 0.32 -0.63 6.82 -1.51 -1.30 -3.26 116.25 117.01 3a0h h VAL 8 Ca 0.66 -0.93 0.06 0.00 -1.23 0.00 0.00 66.70 65.25 3a0h h VAL 8 Cb 1.77 0.56 -0.08 0.00 -2.13 0.00 0.00 31.29 31.42 3a0h h VAL 8 CO -0.34 0.09 -0.37 -1.22 -1.23 0.00 0.00 177.57 174.50 3a0h n TYR 9 N -4.96 -0.28 -0.18 5.19 0.53 -0.73 0.12 117.16 116.85 3a0h n TYR 9 Ca -0.06 0.79 -0.01 0.00 -1.02 0.00 0.00 57.90 57.60 3a0h n TYR 9 Cb 0.19 -0.54 0.07 0.00 -1.03 0.00 0.00 39.34 38.03 3a0h n TYR 9 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 3a0h h ILE 10 N 0.00 0.51 -0.09 -0.72 1.08 -1.67 3.23 117.51 119.85 3a0h h ILE 10 Ca 0.10 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 3a0h h ILE 10 Cb 0.26 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 3a0h h ILE 10 CO -0.59 0.01 0.01 0.58 -0.69 0.00 0.00 178.15 177.47 3a0h h VAL 11 N 0.07 1.06 0.11 1.67 2.07 0.92 0.58 116.25 122.73 3a0h h VAL 11 Ca 0.28 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.38 3a0h h VAL 11 Cb 0.43 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3a0h h VAL 11 CO -0.51 0.08 -0.91 1.62 0.02 0.00 0.00 177.57 177.87 3a0h h VAL 12 N 0.13 1.39 0.91 2.57 3.04 0.61 -3.26 116.25 121.63 3a0h h VAL 12 Ca 0.03 -2.46 -0.04 0.00 -1.01 0.00 0.00 66.70 63.21 3a0h h VAL 12 Cb 0.08 3.05 0.01 0.00 -2.01 0.00 0.00 31.29 32.42 3a0h h VAL 12 CO 0.00 0.68 -0.44 0.74 -1.01 0.00 0.00 177.57 177.55 3a0h h THR 13 N -0.45 0.01 -0.70 3.17 2.02 0.57 0.56 112.91 118.09 3a0h h THR 13 Ca -0.18 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 66.96 3a0h h THR 13 Cb 1.59 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.93 3a0h h THR 13 CO 0.09 0.00 -0.41 0.33 0.37 0.00 0.00 175.52 175.90 3a0h n PHE 14 N -5.58 -0.31 0.01 3.16 -0.00 0.20 0.55 117.46 115.49 3a0h n PHE 14 Ca -0.15 0.88 -0.11 0.00 -0.00 0.00 0.00 57.45 58.06 3a0h n PHE 14 Cb 0.48 -0.55 -0.06 0.00 -0.00 0.00 0.00 39.48 39.35 3a0h n PHE 14 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 3a0h h PHE 15 N 0.00 0.06 -0.83 -5.13 -1.00 -1.56 0.36 116.94 108.84 3a0h h PHE 15 Ca 0.11 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.98 3a0h h PHE 15 Cb 0.29 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.76 3a0h h PHE 15 CO -0.74 0.04 0.49 0.28 -1.61 0.00 0.00 178.31 176.77 3a0h h VAL 16 N 0.08 0.94 -0.48 -0.55 2.07 0.23 0.50 116.25 119.04 3a0h h VAL 16 Ca 0.03 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 3a0h h VAL 16 Cb 0.01 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 3a0h h VAL 16 CO -0.02 0.15 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 3a0h h LEU 17 N 0.84 0.82 -1.12 2.57 3.38 0.89 -1.27 115.31 121.43 3a0h h LEU 17 Ca 0.39 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 3a0h h LEU 17 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3a0h h LEU 17 CO -0.23 0.93 -0.43 0.25 0.09 0.00 0.00 178.44 179.06 3a0h h LEU 18 N 0.77 0.00 0.55 1.67 6.46 0.14 -1.53 115.31 123.36 3a0h h LEU 18 Ca 0.13 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 3a0h h LEU 18 Cb 0.56 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 3a0h h LEU 18 CO 0.03 0.43 -0.26 0.15 -0.62 0.00 0.00 178.44 178.17 3a0h h PHE 19 N 0.00 -0.68 -0.10 1.25 3.57 0.75 -2.82 116.94 118.91 3a0h h PHE 19 Ca -0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3a0h h PHE 19 Cb 0.79 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 3a0h h PHE 19 CO 0.00 -0.42 -0.11 0.28 -2.23 0.00 0.00 178.31 175.83 3a0h h VAL 20 N -0.83 0.69 0.00 1.41 2.07 -1.24 -1.71 116.25 116.64 3a0h h VAL 20 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3a0h h VAL 20 Cb 0.56 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3a0h h VAL 20 CO 0.12 0.00 0.01 0.49 0.02 0.00 0.00 177.57 178.21 3a0h n PHE 21 N -5.25 0.58 0.01 1.57 3.72 -0.58 0.19 117.46 117.71 3a0h n PHE 21 Ca -0.04 0.31 -0.22 0.00 -0.05 0.00 0.00 57.45 57.45 3a0h n PHE 21 Cb 0.17 -0.98 -0.14 0.00 -0.94 0.00 0.00 39.48 37.59 3a0h n PHE 21 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3a0h h GLY 22 N 0.00 0.30 1.73 1.37 0.00 -1.05 -3.25 103.07 102.17 3a0h h GLY 22 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.41 3a0h h GLY 22 CO 0.00 0.67 -0.86 0.74 0.00 0.00 0.00 176.54 177.09 3a0h h PHE 23 N -0.19 0.00 -0.06 5.60 0.05 -0.81 -3.31 116.94 118.22 3a0h h PHE 23 Ca -0.34 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.46 3a0h h PHE 23 Cb 1.86 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.80 3a0h h PHE 23 CO 0.11 0.65 -0.01 -0.07 -0.18 0.00 0.00 178.31 178.81 3a0h h LEU 24 N 0.00 -0.04 -1.56 1.54 3.38 0.20 -2.42 115.31 116.41 3a0h h LEU 24 Ca -0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3a0h h LEU 24 Cb 1.54 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.32 3a0h h LEU 24 CO 0.08 -0.01 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 3a0h n SER 25 N -5.11 0.00 -1.72 -0.43 3.41 -1.23 -4.81 113.62 103.74 3a0h n SER 25 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3a0h n SER 25 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3a0h n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a0h n GLY 26 N 0.77 -1.93 1.73 5.00 0.00 -0.91 -4.90 105.19 104.95 3a0h n GLY 26 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.02 3a0h n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a0h n ASP 27 N 1.47 5.17 0.19 1.61 9.92 -1.26 -4.32 116.55 129.33 3a0h n ASP 27 Ca 0.00 -2.63 0.13 0.00 -0.53 0.00 0.00 54.79 51.76 3a0h n ASP 27 Cb 0.00 -0.63 0.68 0.00 -0.64 0.00 0.00 41.12 40.54 3a0h n ASP 27 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3a0h h PRO 28 N 4.12 0.00 -6.24 -0.24 0.11 -1.91 -3.39 132.00 124.44 3a0h h PRO 28 Ca 0.00 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.64 3a0h h PRO 28 Cb 1.66 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.75 3a0h h PRO 28 CO 0.33 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.71 3a0h s ALA 29 N -3.63 3.97 0.00 -0.75 0.00 -1.26 -4.31 121.76 115.78 3a0h s ALA 29 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.44 3a0h s ALA 29 Cb 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3a0h s ALA 29 CO 0.24 0.06 0.00 0.54 0.00 0.00 0.00 175.76 176.60 3a0h n ARG 30 N -1.45 0.00 -0.91 0.00 5.12 -1.26 -5.05 116.66 113.10 3a0h n ARG 30 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 3a0h n ARG 30 Cb 0.58 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 3a0h n ARG 30 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 3a0h n ASN 31 N -0.69 0.00 -4.61 0.55 6.94 -1.26 -5.08 115.26 111.12 3a0h n ASN 31 Ca 0.00 -0.84 -0.43 0.00 -0.02 0.00 0.00 54.58 53.29 3a0h n ASN 31 Cb 0.34 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.73 3a0h n ASN 31 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 3a0h s PRO 32 N -1.52 3.61 0.00 -0.53 0.04 -1.26 -3.44 135.00 131.90 3a0h s PRO 32 Ca 0.00 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.07 3a0h s PRO 32 Cb 0.00 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.52 3a0h s PRO 32 CO 0.00 -1.51 0.00 1.17 0.04 0.00 0.00 177.00 176.70 3a0h n LYS 33 N 7.98 0.00 -0.40 4.56 0.00 -1.26 -4.48 118.16 124.56 3a0h n LYS 33 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.48 3a0h n LYS 33 Cb 0.48 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.09 3a0h n LYS 33 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 3a0h n ARG 34 N -0.51 -0.80 0.00 1.64 0.00 -1.22 -5.09 116.66 110.68 3a0h n ARG 34 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.01 3a0h n ARG 34 Cb 0.47 0.00 0.92 0.00 -0.00 0.00 0.00 32.46 33.85 3a0h n ARG 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80