#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm0 n SER 2 N 0.00 -5.23 -0.11 1.96 3.41 -1.26 -4.26 113.62 108.13 2jm0 n SER 2 Ca 0.00 -0.95 0.13 0.00 -0.26 0.00 0.00 58.87 57.80 2jm0 n SER 2 Cb 0.00 -2.69 0.51 0.00 -0.26 0.00 0.00 64.21 61.76 2jm0 n SER 2 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2jm0 h ASP 3 N -1.26 0.36 0.09 4.04 3.58 -2.01 2.66 116.42 123.88 2jm0 h ASP 3 Ca -0.58 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 56.87 2jm0 h ASP 3 Cb 1.34 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2jm0 h ASP 3 CO 0.43 0.21 -0.05 -0.08 -2.88 0.00 0.00 179.24 176.87 2jm0 h GLU 4 N 0.40 -0.12 -0.21 0.28 4.81 -1.99 -0.46 114.58 117.29 2jm0 h GLU 4 Ca 0.31 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2jm0 h GLU 4 Cb 0.67 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2jm0 h GLU 4 CO -0.09 0.34 -0.19 0.22 -0.73 0.00 0.00 179.01 178.57 2jm0 h ASP 5 N -0.65 0.52 0.63 1.04 3.58 -1.62 -2.72 116.42 117.21 2jm0 h ASP 5 Ca -0.01 -0.47 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 2jm0 h ASP 5 Cb 0.52 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2jm0 h ASP 5 CO 0.02 0.88 -0.47 0.15 -2.88 0.00 0.00 179.24 176.94 2jm0 h PHE 6 N 0.17 -1.28 -1.00 0.28 3.04 0.46 -1.90 116.94 116.70 2jm0 h PHE 6 Ca 0.04 -0.00 0.24 0.00 3.98 0.00 0.00 57.97 62.23 2jm0 h PHE 6 Cb 0.72 0.48 -0.08 0.00 2.56 0.00 0.00 35.95 39.63 2jm0 h PHE 6 CO 0.08 -0.68 0.65 -0.09 -2.02 0.00 0.00 178.31 176.25 2jm0 h ARG 7 N -1.07 0.40 0.00 1.11 2.43 -1.13 0.55 114.38 116.68 2jm0 h ARG 7 Ca -0.08 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 2jm0 h ARG 7 Cb 0.89 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2jm0 h ARG 7 CO 0.02 0.27 -0.36 0.00 -1.51 0.00 0.00 179.97 178.39 2jm0 h ALA 8 N 1.61 1.28 0.00 2.80 0.00 -1.05 0.80 119.26 124.70 2jm0 h ALA 8 Ca 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jm0 h ALA 8 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2jm0 h ALA 8 CO -0.26 0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.72 2jm0 n VAL 9 N -3.93 0.00 -1.71 0.00 0.31 0.19 -4.98 118.33 108.21 2jm0 n VAL 9 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.31 2jm0 n VAL 9 Cb 0.42 -0.30 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 2jm0 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jm0 n GLY 11 N 0.56 0.63 3.14 2.92 0.00 0.28 -5.02 105.19 107.69 2jm0 n GLY 11 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2jm0 n GLY 11 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jm0 s MET 12 N 0.00 0.69 0.48 1.61 -2.45 -1.19 -5.05 119.30 113.39 2jm0 s MET 12 Ca 0.00 -1.02 -0.20 0.00 -1.25 0.00 0.00 55.69 53.22 2jm0 s MET 12 Cb 0.00 0.26 -0.09 0.00 1.25 0.00 0.00 34.83 36.25 2jm0 s MET 12 CO 0.00 -0.17 1.00 0.95 1.05 0.00 0.00 175.02 177.84 2jm0 s THR 13 N -3.60 4.12 0.53 10.11 -4.23 -1.26 -4.00 115.64 117.31 2jm0 s THR 13 Ca 0.03 1.26 0.21 0.00 -1.18 0.00 0.00 61.69 62.01 2jm0 s THR 13 Cb 0.05 -3.54 0.34 0.00 1.34 0.00 0.00 72.50 70.69 2jm0 s THR 13 CO -0.09 -0.35 2.07 0.03 -0.54 0.00 0.00 174.62 175.74 2jm0 h ARG 14 N 1.54 0.00 -0.14 3.99 3.08 -1.93 0.56 114.38 121.48 2jm0 h ARG 14 Ca -0.49 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 2jm0 h ARG 14 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2jm0 h ARG 14 CO 0.60 0.00 -0.07 0.66 -1.07 0.00 0.00 179.97 180.09 2jm0 h SER 15 N 0.00 0.30 -0.03 7.04 4.64 -2.00 -1.29 113.55 122.22 2jm0 h SER 15 Ca 0.13 -0.42 -0.23 0.00 -0.47 0.00 0.00 61.79 60.80 2jm0 h SER 15 Cb 0.54 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2jm0 h SER 15 CO -0.00 0.65 -0.86 0.00 -0.87 0.00 0.00 176.83 175.75 2jm0 h ALA 16 N 0.66 0.29 -0.97 5.18 0.00 -1.68 -3.15 119.26 119.59 2jm0 h ALA 16 Ca 0.03 -0.64 0.05 0.00 0.00 0.00 0.00 54.91 54.35 2jm0 h ALA 16 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2jm0 h ALA 16 CO 0.02 0.70 0.64 0.35 0.00 0.00 0.00 179.25 180.96 2jm0 h PHE 17 N 0.45 1.18 0.00 0.00 3.57 0.11 0.25 116.94 122.49 2jm0 h PHE 17 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2jm0 h PHE 17 Cb 1.50 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2jm0 h PHE 17 CO 0.09 0.66 0.04 0.00 -2.23 0.00 0.00 178.31 176.86 2jm0 h ALA 18 N 1.45 1.03 -0.50 2.41 0.00 -1.18 -1.44 119.26 121.03 2jm0 h ALA 18 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2jm0 h ALA 18 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2jm0 h ALA 18 CO -0.14 -0.03 0.18 -0.97 0.00 0.00 0.00 179.25 178.29 2jm0 h ASN 19 N 0.00 0.66 -3.69 0.00 -1.24 -0.58 -3.44 115.58 107.30 2jm0 h ASN 19 Ca 0.00 -0.08 -0.56 0.00 0.71 0.00 0.00 56.30 56.37 2jm0 h ASN 19 Cb 0.08 -0.17 0.17 0.00 0.73 0.00 0.00 38.32 39.13 2jm0 h ASN 19 CO 0.00 0.61 0.09 0.18 -1.29 0.00 0.00 177.43 177.02 2jm0 n LEU 20 N -4.33 3.49 -4.42 0.34 4.77 -0.54 -4.85 117.00 111.46 2jm0 n LEU 20 Ca 0.04 0.71 -0.45 0.00 -0.03 0.00 0.00 56.01 56.27 2jm0 n LEU 20 Cb 0.17 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 39.85 2jm0 n LEU 20 CO 0.38 -2.03 0.02 -2.65 -1.33 0.00 0.00 177.39 171.78 2jm0 n PRO 21 N -1.53 0.32 -0.24 3.23 -0.02 -1.26 -4.65 135.00 130.84 2jm0 n PRO 21 Ca 0.13 0.11 0.06 0.00 -2.02 0.00 0.00 63.50 61.78 2jm0 n PRO 21 Cb 0.49 -1.23 0.30 0.00 -0.02 0.00 0.00 33.50 33.04 2jm0 n PRO 21 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jm0 h LEU 22 N 0.99 0.78 -0.01 2.45 5.85 -1.88 -1.78 115.31 121.72 2jm0 h LEU 22 Ca -0.34 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.15 2jm0 h LEU 22 Cb 1.42 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2jm0 h LEU 22 CO 0.55 0.50 -1.08 4.11 -0.34 0.00 0.00 178.44 182.17 2jm0 h TRP 23 N 0.88 0.29 -0.02 1.25 5.08 -2.01 -3.33 115.95 118.09 2jm0 h TRP 23 Ca 0.36 -0.20 -0.01 0.00 1.08 0.00 0.00 58.89 60.12 2jm0 h TRP 23 Cb 0.25 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.40 2jm0 h TRP 23 CO -0.00 1.12 -0.01 -0.09 -1.28 0.00 0.00 178.44 178.18 2jm0 h ARG 24 N 0.06 0.04 -0.98 0.12 2.43 -1.73 -2.78 114.38 111.55 2jm0 h ARG 24 Ca -0.07 -0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.32 2jm0 h ARG 24 Cb 1.80 -0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 31.22 2jm0 h ARG 24 CO 0.16 0.47 0.55 -0.56 -1.51 0.00 0.00 179.97 179.08 2jm0 h GLN 25 N -0.38 0.53 -0.34 0.20 3.07 -1.47 1.11 115.11 117.82 2jm0 h GLN 25 Ca 0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 58.65 58.63 2jm0 h GLN 25 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 27.88 2jm0 h GLN 25 CO 0.00 0.35 -0.12 1.96 0.09 0.00 0.00 178.83 181.11 2jm0 h GLN 26 N 0.54 0.60 0.21 0.06 4.20 -1.65 0.29 115.11 119.37 2jm0 h GLN 26 Ca 0.63 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 59.14 2jm0 h GLN 26 Cb 1.20 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2jm0 h GLN 26 CO -0.49 0.71 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.31 2jm0 h ASN 27 N 0.55 -0.24 0.27 1.46 -0.73 0.14 0.27 115.58 117.30 2jm0 h ASN 27 Ca 0.10 -0.15 -0.11 0.00 1.87 0.00 0.00 56.30 58.01 2jm0 h ASN 27 Cb 0.54 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 2jm0 h ASN 27 CO 0.03 0.02 -0.42 -0.07 -0.37 0.00 0.00 177.43 176.62 2jm0 h LEU 28 N -0.50 0.21 -0.01 0.34 3.38 -0.79 -1.32 115.31 116.61 2jm0 h LEU 28 Ca -0.03 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2jm0 h LEU 28 Cb 0.38 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2jm0 h LEU 28 CO 0.05 0.62 -0.44 0.03 0.09 0.00 0.00 178.44 178.79 2jm0 h ARG 29 N 0.17 0.32 -0.18 1.13 3.08 -0.28 -3.25 114.38 115.38 2jm0 h ARG 29 Ca 0.01 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 2jm0 h ARG 29 Cb 0.82 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2jm0 h ARG 29 CO 0.06 1.01 -0.37 0.00 -1.07 0.00 0.00 179.97 179.60 2jm0 h ARG 30 N -0.24 0.39 -0.50 0.04 3.08 -0.47 -2.10 114.38 114.57 2jm0 h ARG 30 Ca -0.05 -0.18 0.14 0.00 0.07 0.00 0.00 59.98 59.97 2jm0 h ARG 30 Cb 1.15 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2jm0 h ARG 30 CO 0.09 0.71 0.48 1.49 -1.07 0.00 0.00 179.97 181.66 2jm0 h GLU 31 N 0.33 0.00 -0.01 0.04 4.81 -1.27 0.21 114.58 118.69 2jm0 h GLU 31 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2jm0 h GLU 31 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2jm0 h GLU 31 CO 0.06 0.00 -0.14 0.54 -0.73 0.00 0.00 179.01 178.75 2jm0 n ARG 32 N -3.84 1.41 -0.53 1.92 1.74 -0.88 -4.96 116.66 111.52 2jm0 n ARG 32 Ca 0.09 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 2jm0 n ARG 32 Cb 0.68 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2jm0 n ARG 32 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jm0 n GLY 33 N 0.93 1.68 3.72 -0.13 0.00 0.75 -4.98 105.19 107.16 2jm0 n GLY 33 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2jm0 n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jm0 s LEU 34 N 0.00 4.21 0.00 0.99 1.43 -0.96 -4.95 118.68 119.40 2jm0 s LEU 34 Ca 0.00 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2jm0 s LEU 34 Cb 0.00 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2jm0 s LEU 34 CO 0.00 0.15 0.00 2.22 0.23 0.00 0.00 176.35 178.95