#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 3.54 -0.10 -1.43 3.41 -1.26 -4.48 113.62 113.30 2jm0 n SER 2 Ca 0.00 -2.15 0.16 0.00 -0.26 0.00 0.00 58.87 56.62 2jm0 n SER 2 Cb 0.00 -0.88 0.55 0.00 -0.26 0.00 0.00 64.21 63.62 2jm0 n SER 2 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jm0 h ASP 3 N 5.67 0.29 0.17 4.04 3.32 -2.01 1.15 116.42 129.04 2jm0 h ASP 3 Ca 0.28 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2jm0 h ASP 3 Cb 0.40 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2jm0 h ASP 3 CO 0.94 0.16 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.46 2jm0 h GLU 4 N 0.31 -0.22 -0.45 3.56 4.81 -2.00 -1.20 114.58 119.39 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 0.79 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2jm0 h GLU 4 CO -0.08 0.14 -0.05 0.22 -0.73 0.00 0.00 179.01 178.52 2jm0 h ASP 5 N -0.62 0.83 0.53 1.04 3.58 -1.63 -2.90 116.42 117.25 2jm0 h ASP 5 Ca -0.02 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2jm0 h ASP 5 Cb 0.46 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2jm0 h ASP 5 CO 0.04 0.96 -0.51 0.15 -2.88 0.00 0.00 179.24 177.00 2jm0 h PHE 6 N 0.68 -1.41 -1.04 0.28 3.04 0.13 -1.58 116.94 117.04 2jm0 h PHE 6 Ca 0.12 0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.36 2jm0 h PHE 6 Cb 0.57 0.55 -0.08 0.00 2.56 0.00 0.00 35.95 39.55 2jm0 h PHE 6 CO 0.04 -0.68 0.70 -0.09 -2.02 0.00 0.00 178.31 176.26 2jm0 h ARG 7 N -1.03 0.27 0.00 1.11 2.43 -1.22 0.72 114.38 116.66 2jm0 h ARG 7 Ca -0.07 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2jm0 h ARG 7 Cb 0.89 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2jm0 h ARG 7 CO -0.05 0.18 -0.37 0.00 -1.51 0.00 0.00 179.97 178.22 2jm0 h ALA 8 N 1.57 1.15 -0.00 2.80 0.00 -1.10 0.88 119.26 124.56 2jm0 h ALA 8 Ca 0.56 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2jm0 h ALA 8 Cb 1.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2jm0 h ALA 8 CO -0.20 0.46 0.00 0.28 0.00 0.00 0.00 179.25 179.80 2jm0 n VAL 9 N -3.76 0.00 -1.56 0.00 0.31 0.25 -5.00 118.33 108.58 2jm0 n VAL 9 Ca -0.01 -0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2jm0 n VAL 9 Cb 0.45 -0.37 -0.01 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.89 0.32 3.32 2.92 0.00 0.30 -5.08 105.19 107.87 2jm0 n GLY 11 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 1.06 0.52 1.61 1.75 -1.18 -5.04 119.30 118.01 2jm0 s MET 12 Ca 0.00 -0.63 -0.18 0.00 -1.25 0.00 0.00 55.69 53.62 2jm0 s MET 12 Cb 0.00 0.47 -0.07 0.00 2.84 0.00 0.00 34.83 38.07 2jm0 s MET 12 CO 0.00 -0.41 1.03 0.95 -0.65 0.00 0.00 175.02 175.94 2jm0 s THR 13 N -3.57 3.98 0.54 10.11 -4.23 -1.26 -3.89 115.64 117.31 2jm0 s THR 13 Ca 0.01 1.09 0.21 0.00 -1.18 0.00 0.00 61.69 61.82 2jm0 s THR 13 Cb 0.01 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.66 2jm0 s THR 13 CO -0.10 -0.40 2.17 0.03 -0.54 0.00 0.00 174.62 175.78 2jm0 h ARG 14 N 1.14 0.00 -0.03 3.99 3.08 -1.91 -1.42 114.38 119.23 2jm0 h ARG 14 Ca -0.48 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.58 2jm0 h ARG 14 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2jm0 h ARG 14 CO 0.59 0.01 -0.05 0.66 -1.07 0.00 0.00 179.97 180.12 2jm0 h SER 15 N 0.00 -0.14 0.71 7.04 4.64 -1.99 -1.60 113.55 122.19 2jm0 h SER 15 Ca -0.00 0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 2jm0 h SER 15 Cb 0.03 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2jm0 h SER 15 CO 0.00 -0.07 -0.71 0.00 -0.87 0.00 0.00 176.83 175.18 2jm0 h ALA 16 N 0.95 0.83 -0.74 5.18 0.00 -1.83 -3.03 119.26 120.62 2jm0 h ALA 16 Ca 0.03 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.36 2jm0 h ALA 16 Cb 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2jm0 h ALA 16 CO -0.07 0.88 0.49 0.35 0.00 0.00 0.00 179.25 180.90 2jm0 h PHE 17 N 0.00 0.79 0.00 0.00 3.57 -0.57 0.32 116.94 121.05 2jm0 h PHE 17 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2jm0 h PHE 17 Cb 1.25 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2jm0 h PHE 17 CO 0.00 0.42 0.00 0.00 -2.23 0.00 0.00 178.31 176.50 2jm0 n ALA 18 N -2.44 1.13 0.06 2.41 0.00 -0.67 -1.69 120.51 119.31 2jm0 n ALA 18 Ca 0.11 0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.75 2jm0 n ALA 18 Cb 0.22 -1.32 0.36 0.00 0.00 0.00 0.00 19.45 18.70 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 0.35 -4.13 0.00 -0.26 -0.49 -3.44 115.58 107.60 2jm0 h ASN 19 Ca 0.00 -0.06 -0.51 0.00 -0.56 0.00 0.00 56.30 55.16 2jm0 h ASN 19 Cb 0.05 -0.09 0.10 0.00 -1.06 0.00 0.00 38.32 37.32 2jm0 h ASN 19 CO 0.00 0.45 0.42 -0.76 -1.06 0.00 0.00 177.43 176.48 2jm0 s LEU 20 N -8.93 3.58 0.11 1.61 1.43 -0.68 -4.90 118.68 110.89 2jm0 s LEU 20 Ca -0.06 2.17 -0.35 0.00 -1.03 0.00 0.00 54.13 54.86 2jm0 s LEU 20 Cb 0.16 -4.57 -0.18 0.00 0.03 0.00 0.00 46.19 41.62 2jm0 s LEU 20 CO 0.74 -1.52 1.01 -2.65 0.23 0.00 0.00 176.35 174.16 2jm0 n PRO 21 N -1.85 0.49 -0.13 1.29 -0.02 -1.26 -4.66 135.00 128.87 2jm0 n PRO 21 Ca 0.12 0.18 -0.07 0.00 -2.02 0.00 0.00 63.50 61.70 2jm0 n PRO 21 Cb 0.51 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 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 2.82 -1.07 -0.75 2.45 6.46 -1.90 -0.47 115.31 122.85 2jm0 h LEU 22 Ca -0.43 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2jm0 h LEU 22 Cb 1.39 0.51 -0.04 0.00 -0.73 0.00 0.00 40.66 41.80 2jm0 h LEU 22 CO 0.66 -0.31 0.45 4.11 -0.62 0.00 0.00 178.44 182.72 2jm0 h TRP 23 N -0.24 0.99 -0.63 1.25 5.08 -2.02 -2.82 115.95 117.56 2jm0 h TRP 23 Ca 0.18 -0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.14 2jm0 h TRP 23 Cb 0.53 -0.32 -0.03 0.00 -3.00 0.00 0.00 29.16 26.34 2jm0 h TRP 23 CO -0.54 0.66 0.38 -0.09 -1.28 0.00 0.00 178.44 177.57 2jm0 h ARG 24 N 1.02 0.85 -0.89 0.12 2.43 -1.56 -2.43 114.38 113.92 2jm0 h ARG 24 Ca 0.27 -0.08 0.18 0.00 -0.81 0.00 0.00 59.98 59.54 2jm0 h ARG 24 Cb -0.03 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 29.23 2jm0 h ARG 24 CO -0.05 0.61 0.45 1.96 -1.51 0.00 0.00 179.97 181.43 2jm0 h GLN 25 N 0.85 0.55 -0.41 0.20 4.20 -0.87 0.49 115.11 120.11 2jm0 h GLN 25 Ca 0.23 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 2jm0 h GLN 25 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2jm0 h GLN 25 CO -0.04 0.36 -0.16 1.96 -0.67 0.00 0.00 178.83 180.28 2jm0 h GLN 26 N 0.56 0.76 0.21 1.46 4.20 -1.46 0.27 115.11 121.11 2jm0 h GLN 26 Ca 0.52 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2jm0 h GLN 26 Cb 0.84 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2jm0 h GLN 26 CO -0.42 0.87 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.54 2jm0 h ASN 27 N 0.68 -0.23 0.37 1.46 -1.24 0.24 2.21 115.58 119.06 2jm0 h ASN 27 Ca 0.11 0.01 -0.12 0.00 0.71 0.00 0.00 56.30 57.00 2jm0 h ASN 27 Cb 0.64 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 2jm0 h ASN 27 CO 0.05 -0.17 -0.52 -0.07 -1.29 0.00 0.00 177.43 175.43 2jm0 h LEU 28 N -0.28 0.19 0.04 0.34 3.38 -0.77 -2.23 115.31 115.98 2jm0 h LEU 28 Ca -0.03 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2jm0 h LEU 28 Cb 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2jm0 h LEU 28 CO 0.05 0.68 -0.67 0.03 0.09 0.00 0.00 178.44 178.61 2jm0 h ARG 29 N 0.13 0.09 -0.61 1.13 3.08 -0.12 -3.14 114.38 114.94 2jm0 h ARG 29 Ca 0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2jm0 h ARG 29 Cb 0.97 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 2jm0 h ARG 29 CO 0.08 1.07 0.39 -0.09 -1.07 0.00 0.00 179.97 180.35 2jm0 h ARG 30 N -0.78 0.76 0.00 0.04 2.43 0.36 0.17 114.38 117.35 2jm0 h ARG 30 Ca -0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2jm0 h ARG 30 Cb 1.30 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2jm0 h ARG 30 CO -0.02 0.50 -0.00 1.49 -1.51 0.00 0.00 179.97 180.43 2jm0 h GLU 31 N 0.78 0.00 0.00 0.20 4.22 -1.51 -0.44 114.58 117.82 2jm0 h GLU 31 Ca 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.64 2jm0 h GLU 31 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2jm0 h GLU 31 CO -0.08 0.00 -0.24 -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 -0.62 -3.47 114.38 121.86 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 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2jm0 h ARG 32 CO 0.00 0.17 0.00 0.41 2.80 0.00 0.00 179.97 183.35 2jm0 n GLY 33 N 1.15 0.62 0.18 2.80 0.00 -0.18 -4.89 105.19 104.88 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 0.81 0.00 0.99 4.77 -1.22 -5.04 117.00 117.31 2jm0 n LEU 34 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2jm0 n LEU 34 Cb 0.00 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2jm0 n LEU 34 CO 0.00 0.16 0.00 0.49 -1.33 0.00 0.00 177.39 176.71