#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 1.42 0.05 1.96 7.64 -1.26 -4.60 113.62 118.83 2jm0 n SER 2 Ca 0.00 -2.53 0.03 0.00 1.01 0.00 0.00 58.87 57.38 2jm0 n SER 2 Cb 0.00 -1.04 0.42 0.00 -1.01 0.00 0.00 64.21 62.58 2jm0 n SER 2 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jm0 h ASP 3 N 10.26 0.38 0.12 6.43 3.32 -2.02 1.42 116.42 136.32 2jm0 h ASP 3 Ca 0.20 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2jm0 h ASP 3 Cb 0.81 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2jm0 h ASP 3 CO 1.66 0.35 -0.06 -0.08 -1.72 0.00 0.00 179.24 179.39 2jm0 h GLU 4 N 0.43 -0.15 -0.39 3.56 4.81 -2.01 -2.12 114.58 118.71 2jm0 h GLU 4 Ca 0.11 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 2jm0 h GLU 4 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2jm0 h GLU 4 CO -0.01 0.26 -0.29 0.22 -0.73 0.00 0.00 179.01 178.46 2jm0 h ASP 5 N -0.61 0.94 0.23 1.04 1.82 -1.85 -3.04 116.42 114.94 2jm0 h ASP 5 Ca -0.02 -0.44 0.01 0.00 -0.39 0.00 0.00 57.03 56.19 2jm0 h ASP 5 Cb 0.48 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.19 2jm0 h ASP 5 CO 0.03 1.17 -0.49 0.15 -1.61 0.00 0.00 179.24 178.49 2jm0 h PHE 6 N 0.70 -1.40 -0.98 0.28 3.04 0.19 -0.79 116.94 117.99 2jm0 h PHE 6 Ca 0.08 0.03 0.23 0.00 3.98 0.00 0.00 57.97 62.29 2jm0 h PHE 6 Cb 0.87 0.58 -0.08 0.00 2.56 0.00 0.00 35.95 39.88 2jm0 h PHE 6 CO 0.06 -0.60 0.64 -0.09 -2.02 0.00 0.00 178.31 176.30 2jm0 h ARG 7 N -0.80 0.42 0.00 1.11 2.43 -1.40 0.51 114.38 116.66 2jm0 h ARG 7 Ca -0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2jm0 h ARG 7 Cb 0.77 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2jm0 h ARG 7 CO -0.21 0.28 -0.40 0.00 -1.51 0.00 0.00 179.97 178.13 2jm0 h ALA 8 N 1.61 1.18 0.00 2.80 0.00 -1.07 1.02 119.26 124.79 2jm0 h ALA 8 Ca 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2jm0 h ALA 8 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2jm0 h ALA 8 CO -0.25 0.50 0.00 0.28 0.00 0.00 0.00 179.25 179.79 2jm0 n VAL 9 N -3.83 0.02 -1.57 0.00 0.31 0.18 -4.97 118.33 108.47 2jm0 n VAL 9 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2jm0 n VAL 9 Cb 0.46 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.38 0.69 3.26 2.92 0.00 0.35 -5.08 105.19 107.72 2jm0 n GLY 11 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2jm0 n GLY 11 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jm0 s MET 12 N 0.00 0.84 0.66 1.61 0.00 -1.13 -5.04 119.30 116.25 2jm0 s MET 12 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 55.69 55.03 2jm0 s MET 12 Cb 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 34.83 35.19 2jm0 s MET 12 CO 0.00 -0.28 1.08 0.95 0.00 0.00 0.00 175.02 176.77 2jm0 s THR 13 N -2.69 3.61 0.55 3.16 -4.23 -1.26 -4.01 115.64 110.77 2jm0 s THR 13 Ca -0.04 0.66 0.27 0.00 -1.18 0.00 0.00 61.69 61.40 2jm0 s THR 13 Cb -0.00 -3.22 0.39 0.00 1.34 0.00 0.00 72.50 71.01 2jm0 s THR 13 CO -0.04 -0.55 1.99 0.03 -0.54 0.00 0.00 174.62 175.52 2jm0 h ARG 14 N -0.19 0.00 -0.30 3.99 3.08 -1.92 -0.02 114.38 119.02 2jm0 h ARG 14 Ca -0.46 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2jm0 h ARG 14 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2jm0 h ARG 14 CO 0.55 0.00 0.15 0.77 -1.07 0.00 0.00 179.97 180.37 2jm0 h SER 15 N 0.00 0.39 -0.03 7.04 0.02 -1.99 0.13 113.55 119.10 2jm0 h SER 15 Ca 0.22 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2jm0 h SER 15 Cb 0.97 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.42 2jm0 h SER 15 CO -0.00 0.40 -0.50 0.00 -1.14 0.00 0.00 176.83 175.59 2jm0 h ALA 16 N 1.01 0.10 -0.56 3.77 0.00 -1.47 -3.13 119.26 118.98 2jm0 h ALA 16 Ca 0.10 -0.52 0.09 0.00 0.00 0.00 0.00 54.91 54.58 2jm0 h ALA 16 Cb 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2jm0 h ALA 16 CO -0.01 0.30 0.38 0.35 0.00 0.00 0.00 179.25 180.27 2jm0 h PHE 17 N -0.11 0.38 0.00 0.00 3.57 -0.96 0.34 116.94 120.16 2jm0 h PHE 17 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2jm0 h PHE 17 Cb 1.19 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2jm0 h PHE 17 CO 0.14 0.19 0.00 0.00 -2.23 0.00 0.00 178.31 176.41 2jm0 n ALA 18 N -2.53 1.26 0.15 2.41 0.00 0.43 -1.74 120.51 120.49 2jm0 n ALA 18 Ca 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.54 2jm0 n ALA 18 Cb 0.37 -1.01 0.31 0.00 0.00 0.00 0.00 19.45 19.12 2jm0 n ALA 18 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2jm0 h ASN 19 N 0.00 0.09 -4.12 0.00 -0.00 -0.45 -3.44 115.58 107.65 2jm0 h ASN 19 Ca 0.00 -0.03 -0.52 0.00 -0.00 0.00 0.00 56.30 55.75 2jm0 h ASN 19 Cb 0.01 -0.03 0.11 0.00 -0.00 0.00 0.00 38.32 38.41 2jm0 h ASN 19 CO 0.00 0.46 0.44 -0.76 -0.00 0.00 0.00 177.43 177.57 2jm0 s LEU 20 N -8.23 3.58 0.34 6.14 1.43 -0.71 -4.91 118.68 116.31 2jm0 s LEU 20 Ca -0.03 2.28 -0.24 0.00 -1.03 0.00 0.00 54.13 55.10 2jm0 s LEU 20 Cb 0.14 -4.59 -0.15 0.00 0.03 0.00 0.00 46.19 41.62 2jm0 s LEU 20 CO 0.74 -1.63 0.41 -2.65 0.23 0.00 0.00 176.35 173.45 2jm0 n PRO 21 N -1.85 0.25 -0.32 1.29 -0.02 -1.26 -4.61 135.00 128.48 2jm0 n PRO 21 Ca 0.13 0.09 0.06 0.00 -2.02 0.00 0.00 63.50 61.75 2jm0 n PRO 21 Cb 0.50 -1.19 0.25 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 0.77 0.89 -0.01 2.45 5.85 -1.91 -1.61 115.31 121.76 2jm0 h LEU 22 Ca -0.35 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.17 2jm0 h LEU 22 Cb 1.42 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2jm0 h LEU 22 CO 0.52 0.54 -1.02 4.11 -0.34 0.00 0.00 178.44 182.25 2jm0 h TRP 23 N 0.99 0.06 -0.08 1.25 5.08 -2.02 -3.35 115.95 117.88 2jm0 h TRP 23 Ca 0.43 -0.04 -0.05 0.00 1.08 0.00 0.00 58.89 60.31 2jm0 h TRP 23 Cb 0.33 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.49 2jm0 h TRP 23 CO -0.00 1.02 -0.13 -0.09 -1.28 0.00 0.00 178.44 177.96 2jm0 h ARG 24 N 0.01 0.24 -1.01 0.12 2.43 -1.69 -2.97 114.38 111.50 2jm0 h ARG 24 Ca -0.02 -0.14 0.25 0.00 -0.81 0.00 0.00 59.98 59.25 2jm0 h ARG 24 Cb 1.77 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 31.22 2jm0 h ARG 24 CO 0.14 0.72 0.60 -0.56 -1.51 0.00 0.00 179.97 179.36 2jm0 h GLN 25 N -0.22 0.53 -0.38 0.20 3.07 -1.45 1.05 115.11 117.91 2jm0 h GLN 25 Ca 0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 58.65 58.62 2jm0 h GLN 25 Cb 0.70 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.12 2jm0 h GLN 25 CO 0.03 0.35 -0.17 1.96 0.09 0.00 0.00 178.83 181.09 2jm0 h GLN 26 N 0.55 0.70 0.21 0.06 4.20 -1.68 0.20 115.11 119.36 2jm0 h GLN 26 Ca 0.64 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 2jm0 h GLN 26 Cb 1.28 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2jm0 h GLN 26 CO -0.46 0.83 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.46 2jm0 h ASN 27 N 0.63 -0.24 0.28 1.46 -0.73 0.12 0.91 115.58 118.01 2jm0 h ASN 27 Ca 0.10 -0.08 -0.10 0.00 1.87 0.00 0.00 56.30 58.09 2jm0 h ASN 27 Cb 0.64 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 2jm0 h ASN 27 CO 0.05 -0.07 -0.42 -0.07 -0.37 0.00 0.00 177.43 176.55 2jm0 h LEU 28 N -0.39 0.20 0.12 0.34 3.38 -0.89 -2.20 115.31 115.87 2jm0 h LEU 28 Ca -0.03 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 2jm0 h LEU 28 Cb 0.30 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2jm0 h LEU 28 CO 0.05 0.60 -0.80 0.03 0.09 0.00 0.00 178.44 178.40 2jm0 h ARG 29 N 0.16 0.34 -0.53 1.13 3.08 -0.35 -2.88 114.38 115.33 2jm0 h ARG 29 Ca 0.01 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2jm0 h ARG 29 Cb 0.81 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2jm0 h ARG 29 CO 0.06 1.23 0.27 0.00 -1.07 0.00 0.00 179.97 180.46 2jm0 h ARG 30 N -0.29 0.75 0.00 0.04 3.08 0.85 0.26 114.38 119.07 2jm0 h ARG 30 Ca -0.13 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2jm0 h ARG 30 Cb 1.60 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.51 2jm0 h ARG 30 CO 0.15 0.61 0.00 0.93 -1.07 0.00 0.00 179.97 180.59 2jm0 h GLU 31 N 0.71 0.00 0.00 0.04 5.08 -1.49 -1.68 114.58 117.23 2jm0 h GLU 31 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2jm0 h GLU 31 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2jm0 h GLU 31 CO -0.03 0.00 -0.64 -0.09 -1.00 0.00 0.00 179.01 177.25 2jm0 h ARG 32 N 0.00 0.00 0.00 2.33 9.65 -0.72 -3.47 114.38 122.17 2jm0 h ARG 32 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jm0 h ARG 32 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2jm0 h ARG 32 CO 0.00 0.28 0.00 0.41 2.80 0.00 0.00 179.97 183.46 2jm0 n GLY 33 N 1.23 0.68 0.00 2.80 0.00 -0.63 -4.96 105.19 104.31 2jm0 n GLY 33 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jm0 n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jm0 n LEU 34 N 0.00 0.54 0.00 0.99 4.77 -1.21 -5.06 117.00 117.03 2jm0 n LEU 34 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2jm0 n LEU 34 Cb 0.00 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2jm0 n LEU 34 CO 0.00 -0.20 0.00 2.22 -1.33 0.00 0.00 177.39 178.08