#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 -1.29 0.08 1.96 7.64 -1.26 -4.96 113.62 115.79 2jm0 n SER 2 Ca 0.00 -2.82 0.06 0.00 1.01 0.00 0.00 58.87 57.12 2jm0 n SER 2 Cb 0.00 0.36 0.50 0.00 -1.01 0.00 0.00 64.21 64.06 2jm0 n SER 2 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2jm0 h ASP 3 N 4.48 0.32 0.03 6.43 2.03 -2.01 2.50 116.42 130.20 2jm0 h ASP 3 Ca 0.05 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2jm0 h ASP 3 Cb 0.96 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 2jm0 h ASP 3 CO 0.34 0.23 -0.01 -0.08 -1.03 0.00 0.00 179.24 178.69 2jm0 h GLU 4 N 0.37 -0.04 -0.03 4.15 4.57 -1.99 -1.77 114.58 119.84 2jm0 h GLU 4 Ca 0.11 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2jm0 h GLU 4 Cb -0.01 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2jm0 h GLU 4 CO -0.02 0.46 -0.23 0.22 -1.18 0.00 0.00 179.01 178.25 2jm0 h ASP 5 N -0.55 0.26 0.03 1.04 3.58 -1.82 -3.03 116.42 115.92 2jm0 h ASP 5 Ca -0.00 -0.69 0.02 0.00 0.42 0.00 0.00 57.03 56.78 2jm0 h ASP 5 Cb 0.51 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.43 2jm0 h ASP 5 CO 0.01 0.91 -0.46 0.15 -2.88 0.00 0.00 179.24 176.96 2jm0 h PHE 6 N -0.38 -1.33 -0.99 0.28 3.04 0.42 -0.41 116.94 117.57 2jm0 h PHE 6 Ca -0.02 0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.17 2jm0 h PHE 6 Cb 0.92 0.58 -0.10 0.00 2.56 0.00 0.00 35.95 39.91 2jm0 h PHE 6 CO 0.15 -0.54 0.62 -0.09 -2.02 0.00 0.00 178.31 176.43 2jm0 h ARG 7 N -0.64 0.61 0.00 1.11 2.43 -1.41 0.41 114.38 116.89 2jm0 h ARG 7 Ca 0.03 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2jm0 h ARG 7 Cb 0.69 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2jm0 h ARG 7 CO -0.32 0.40 -0.30 0.00 -1.51 0.00 0.00 179.97 178.24 2jm0 h ALA 8 N 1.63 1.26 0.00 2.80 0.00 -0.99 1.07 119.26 125.04 2jm0 h ALA 8 Ca 0.56 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jm0 h ALA 8 Cb 1.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2jm0 h ALA 8 CO -0.32 0.38 0.00 0.28 0.00 0.00 0.00 179.25 179.59 2jm0 n VAL 9 N -3.83 0.10 -1.62 0.00 0.31 0.15 -4.98 118.33 108.46 2jm0 n VAL 9 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2jm0 n VAL 9 Cb 0.39 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 0.29 0.68 3.13 2.92 0.00 0.37 -5.05 105.19 107.52 2jm0 n GLY 11 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 0.66 0.50 1.61 -2.45 -1.17 -5.05 119.30 113.42 2jm0 s MET 12 Ca 0.00 -0.94 -0.18 0.00 -1.25 0.00 0.00 55.69 53.32 2jm0 s MET 12 Cb 0.00 0.26 -0.08 0.00 1.25 0.00 0.00 34.83 36.26 2jm0 s MET 12 CO 0.00 -0.17 1.00 0.95 1.05 0.00 0.00 175.02 177.85 2jm0 s THR 13 N -3.32 4.18 0.55 10.11 -4.23 -1.26 -4.03 115.64 117.63 2jm0 s THR 13 Ca 0.01 1.19 0.28 0.00 -1.18 0.00 0.00 61.69 61.98 2jm0 s THR 13 Cb 0.03 -3.56 0.41 0.00 1.34 0.00 0.00 72.50 70.73 2jm0 s THR 13 CO -0.08 -0.46 1.96 0.03 -0.54 0.00 0.00 174.62 175.53 2jm0 h ARG 14 N 1.20 0.00 -0.24 3.99 3.08 -1.94 0.36 114.38 120.83 2jm0 h ARG 14 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 2jm0 h ARG 14 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2jm0 h ARG 14 CO 0.60 0.00 -0.04 0.77 -1.07 0.00 0.00 179.97 180.23 2jm0 h SER 15 N 0.00 0.46 0.28 7.04 0.02 -2.00 -1.97 113.55 117.38 2jm0 h SER 15 Ca 0.28 -0.35 -0.20 0.00 -0.84 0.00 0.00 61.79 60.68 2jm0 h SER 15 Cb 1.19 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2jm0 h SER 15 CO -0.00 0.71 -0.81 0.00 -1.14 0.00 0.00 176.83 175.58 2jm0 h ALA 16 N 0.77 0.50 -0.53 3.77 0.00 -1.31 -3.07 119.26 119.39 2jm0 h ALA 16 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.35 2jm0 h ALA 16 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2jm0 h ALA 16 CO 0.02 0.78 0.35 0.35 0.00 0.00 0.00 179.25 180.76 2jm0 h PHE 17 N 0.27 0.60 0.00 0.00 3.57 -0.29 0.24 116.94 121.32 2jm0 h PHE 17 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2jm0 h PHE 17 Cb 1.41 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2jm0 h PHE 17 CO 0.05 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.48 2jm0 n ALA 18 N -2.47 1.14 0.09 2.41 0.00 -0.75 -1.83 120.51 119.10 2jm0 n ALA 18 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2jm0 n ALA 18 Cb 0.13 -1.04 0.32 0.00 0.00 0.00 0.00 19.45 18.86 2jm0 n ALA 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2jm0 h ASN 19 N 0.00 0.29 -4.17 0.00 2.35 -0.65 -3.44 115.58 109.97 2jm0 h ASN 19 Ca 0.00 -0.08 -0.50 0.00 -0.55 0.00 0.00 56.30 55.17 2jm0 h ASN 19 Cb 0.04 -0.08 0.08 0.00 0.05 0.00 0.00 38.32 38.41 2jm0 h ASN 19 CO 0.00 0.51 0.39 -0.76 -1.65 0.00 0.00 177.43 175.91 2jm0 s LEU 20 N -8.67 3.51 0.10 1.61 1.43 -0.76 -4.91 118.68 110.99 2jm0 s LEU 20 Ca -0.06 1.98 -0.35 0.00 -1.03 0.00 0.00 54.13 54.67 2jm0 s LEU 20 Cb 0.15 -4.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.64 2jm0 s LEU 20 CO 0.75 -1.39 1.07 -2.65 0.23 0.00 0.00 176.35 174.36 2jm0 n PRO 21 N -2.04 0.58 -0.26 1.29 -0.02 -1.26 -4.69 135.00 128.61 2jm0 n PRO 21 Ca 0.10 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 2jm0 n PRO 21 Cb 0.52 -1.66 0.19 0.00 -0.02 0.00 0.00 33.50 32.53 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 3.09 0.19 -0.32 2.45 5.85 -1.91 -0.66 115.31 124.01 2jm0 h LEU 22 Ca -0.44 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.24 2jm0 h LEU 22 Cb 1.39 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2jm0 h LEU 22 CO 0.68 0.05 -0.40 4.11 -0.34 0.00 0.00 178.44 182.53 2jm0 h TRP 23 N 0.38 1.01 -0.71 1.25 5.08 -2.02 -3.21 115.95 117.73 2jm0 h TRP 23 Ca 0.42 -0.33 -0.03 0.00 1.08 0.00 0.00 58.89 60.03 2jm0 h TRP 23 Cb 0.68 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 26.60 2jm0 h TRP 23 CO -0.19 1.13 0.33 -0.09 -1.28 0.00 0.00 178.44 178.33 2jm0 h ARG 24 N 0.61 1.03 -0.97 0.12 2.43 -1.61 -2.60 114.38 113.40 2jm0 h ARG 24 Ca 0.04 -0.16 0.22 0.00 -0.81 0.00 0.00 59.98 59.27 2jm0 h ARG 24 Cb 1.00 -0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 30.25 2jm0 h ARG 24 CO 0.10 0.82 0.54 1.96 -1.51 0.00 0.00 179.97 181.88 2jm0 h GLN 25 N 1.00 0.56 -0.64 0.20 4.20 -1.17 0.83 115.11 120.09 2jm0 h GLN 25 Ca 0.24 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 2jm0 h GLN 25 Cb 0.14 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2jm0 h GLN 25 CO -0.03 0.37 0.20 1.96 -0.67 0.00 0.00 178.83 180.66 2jm0 h GLN 26 N 0.58 0.98 -0.06 1.46 4.20 -1.56 0.60 115.11 121.30 2jm0 h GLN 26 Ca 0.60 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2jm0 h GLN 26 Cb 1.08 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2jm0 h GLN 26 CO -0.46 0.84 0.04 -0.97 -0.67 0.00 0.00 178.83 177.60 2jm0 h ASN 27 N 0.95 0.07 0.48 1.46 -1.24 0.68 1.65 115.58 119.62 2jm0 h ASN 27 Ca 0.21 -0.03 -0.14 0.00 0.71 0.00 0.00 56.30 57.05 2jm0 h ASN 27 Cb 0.27 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 2jm0 h ASN 27 CO -0.01 0.08 -0.63 -0.07 -1.29 0.00 0.00 177.43 175.51 2jm0 h LEU 28 N 0.06 0.17 0.00 0.34 3.38 -0.75 -2.23 115.31 116.28 2jm0 h LEU 28 Ca 0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2jm0 h LEU 28 Cb 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2jm0 h LEU 28 CO -0.00 0.76 -0.32 0.03 0.09 0.00 0.00 178.44 178.99 2jm0 h ARG 29 N 0.11 0.00 -0.65 1.13 3.08 0.54 -3.08 114.38 115.50 2jm0 h ARG 29 Ca -0.01 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2jm0 h ARG 29 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2jm0 h ARG 29 CO 0.09 0.99 0.42 -0.09 -1.07 0.00 0.00 179.97 180.31 2jm0 h ARG 30 N -1.00 0.83 0.00 0.04 2.43 0.23 0.16 114.38 117.08 2jm0 h ARG 30 Ca -0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2jm0 h ARG 30 Cb 1.07 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2jm0 h ARG 30 CO -0.05 0.55 -0.00 1.49 -1.51 0.00 0.00 179.97 180.44 2jm0 h GLU 31 N 0.86 0.00 0.00 0.20 4.22 -1.51 -0.61 114.58 117.74 2jm0 h GLU 31 Ca 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.66 2jm0 h GLU 31 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2jm0 h GLU 31 CO -0.06 0.00 -0.26 -0.09 -2.18 0.00 0.00 179.01 176.42 2jm0 h ARG 32 N 0.00 0.00 0.00 1.92 9.65 -0.59 -3.47 114.38 121.89 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 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2jm0 h ARG 32 CO 0.00 0.10 0.00 0.41 2.80 0.00 0.00 179.97 183.28 2jm0 n GLY 33 N 1.14 0.74 0.25 2.80 0.00 -0.24 -4.89 105.19 105.00 2jm0 n GLY 33 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 1.02 0.00 0.99 4.77 -1.22 -5.05 117.00 117.51 2jm0 n LEU 34 Ca 0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2jm0 n LEU 34 Cb 0.00 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2jm0 n LEU 34 CO 0.00 0.19 0.00 0.49 -1.33 0.00 0.00 177.39 176.74