#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 -3.06 -0.04 1.96 3.41 -1.26 -4.73 113.62 109.90 2jm0 n SER 2 Ca 0.00 -0.40 0.13 0.00 -0.26 0.00 0.00 58.87 58.34 2jm0 n SER 2 Cb 0.00 -2.57 0.55 0.00 -0.26 0.00 0.00 64.21 61.92 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 -0.81 0.27 0.07 4.04 5.19 -2.02 2.86 116.42 126.02 2jm0 h ASP 3 Ca -0.40 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2jm0 h ASP 3 Cb 1.27 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2jm0 h ASP 3 CO 0.52 0.16 -0.03 -0.08 -3.12 0.00 0.00 179.24 176.68 2jm0 h GLU 4 N 0.30 -0.09 -0.85 3.56 4.81 -2.00 -2.56 114.58 117.75 2jm0 h GLU 4 Ca 0.25 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2jm0 h GLU 4 Cb 0.59 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 2jm0 h GLU 4 CO -0.06 0.21 0.40 -0.44 -0.73 0.00 0.00 179.01 178.40 2jm0 h ASP 5 N -0.99 1.12 0.62 1.04 3.32 -1.83 -2.73 116.42 116.96 2jm0 h ASP 5 Ca -0.01 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2jm0 h ASP 5 Cb 0.35 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2jm0 h ASP 5 CO 0.02 0.95 -0.47 0.15 -1.72 0.00 0.00 179.24 178.17 2jm0 h PHE 6 N 1.22 -1.27 -0.98 4.55 3.04 0.50 -1.54 116.94 122.46 2jm0 h PHE 6 Ca 0.29 -0.00 0.26 0.00 3.98 0.00 0.00 57.97 62.50 2jm0 h PHE 6 Cb 0.13 0.47 -0.06 0.00 2.56 0.00 0.00 35.95 39.05 2jm0 h PHE 6 CO 0.02 -0.67 0.67 -0.09 -2.02 0.00 0.00 178.31 176.22 2jm0 h ARG 7 N -1.05 0.22 0.00 1.11 2.43 -1.34 0.53 114.38 116.27 2jm0 h ARG 7 Ca -0.08 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 2jm0 h ARG 7 Cb 0.88 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2jm0 h ARG 7 CO 0.02 0.14 -0.58 0.00 -1.51 0.00 0.00 179.97 178.04 2jm0 h ALA 8 N 1.57 0.98 0.00 2.80 0.00 -1.03 0.63 119.26 124.21 2jm0 h ALA 8 Ca 0.51 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jm0 h ALA 8 Cb 1.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2jm0 h ALA 8 CO -0.14 0.73 0.00 0.28 0.00 0.00 0.00 179.25 180.12 2jm0 n VAL 9 N -3.77 0.00 -1.61 0.00 0.31 0.19 -4.96 118.33 108.48 2jm0 n VAL 9 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2jm0 n VAL 9 Cb 0.60 -0.56 -0.00 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.34 0.53 3.36 2.92 0.00 0.22 -5.06 105.19 107.50 2jm0 n GLY 11 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 0.97 0.65 1.61 0.00 -1.10 -5.05 119.30 116.37 2jm0 s MET 12 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 55.69 55.26 2jm0 s MET 12 Cb 0.00 0.44 -0.00 0.00 0.00 0.00 0.00 34.83 35.26 2jm0 s MET 12 CO 0.00 -0.34 1.12 0.95 0.00 0.00 0.00 175.02 176.75 2jm0 s THR 13 N -2.37 3.19 0.55 3.16 -4.23 -1.26 -4.04 115.64 110.65 2jm0 s THR 13 Ca -0.06 0.57 0.26 0.00 -1.18 0.00 0.00 61.69 61.29 2jm0 s THR 13 Cb -0.01 -3.10 0.39 0.00 1.34 0.00 0.00 72.50 71.12 2jm0 s THR 13 CO -0.01 -0.33 2.00 0.03 -0.54 0.00 0.00 174.62 175.77 2jm0 h ARG 14 N 0.12 0.00 -0.23 3.99 3.08 -1.91 -0.46 114.38 118.98 2jm0 h ARG 14 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 2jm0 h ARG 14 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2jm0 h ARG 14 CO 0.54 0.00 0.11 0.77 -1.07 0.00 0.00 179.97 180.32 2jm0 h SER 15 N 0.00 0.30 -0.18 7.04 0.02 -1.99 0.30 113.55 119.03 2jm0 h SER 15 Ca 0.22 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2jm0 h SER 15 Cb 0.94 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2jm0 h SER 15 CO -0.00 0.33 -0.44 0.00 -1.14 0.00 0.00 176.83 175.58 2jm0 h ALA 16 N 0.98 0.30 -0.90 3.77 0.00 -1.50 -3.08 119.26 118.82 2jm0 h ALA 16 Ca 0.08 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2jm0 h ALA 16 Cb 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2jm0 h ALA 16 CO -0.01 0.43 0.59 0.35 0.00 0.00 0.00 179.25 180.62 2jm0 h PHE 17 N 0.29 1.11 0.00 0.00 3.57 -0.98 0.17 116.94 121.11 2jm0 h PHE 17 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2jm0 h PHE 17 Cb 1.06 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2jm0 h PHE 17 CO 0.09 0.67 0.04 0.00 -2.23 0.00 0.00 178.31 176.88 2jm0 h ALA 18 N 1.46 1.03 -0.40 2.41 0.00 -0.32 -1.42 119.26 122.02 2jm0 h ALA 18 Ca 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2jm0 h ALA 18 Cb -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2jm0 h ALA 18 CO -0.09 -0.03 0.04 -0.97 0.00 0.00 0.00 179.25 178.20 2jm0 h ASN 19 N 0.00 0.58 -4.16 0.00 -0.73 -0.68 -3.44 115.58 107.15 2jm0 h ASN 19 Ca 0.00 -0.11 -0.54 0.00 1.87 0.00 0.00 56.30 57.53 2jm0 h ASN 19 Cb 0.07 -0.15 0.15 0.00 0.27 0.00 0.00 38.32 38.66 2jm0 h ASN 19 CO 0.00 0.62 0.42 -0.76 -0.37 0.00 0.00 177.43 177.34 2jm0 s LEU 20 N -9.15 3.40 0.15 0.34 1.43 -0.54 -4.87 118.68 109.45 2jm0 s LEU 20 Ca -0.08 2.40 -0.32 0.00 -1.03 0.00 0.00 54.13 55.10 2jm0 s LEU 20 Cb 0.15 -4.59 -0.17 0.00 0.03 0.00 0.00 46.19 41.61 2jm0 s LEU 20 CO 0.78 -2.14 0.92 -2.65 0.23 0.00 0.00 176.35 173.49 2jm0 n PRO 21 N -2.45 0.53 -0.16 1.29 -0.02 -1.26 -4.66 135.00 128.27 2jm0 n PRO 21 Ca 0.14 0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 2jm0 n PRO 21 Cb 0.50 -1.51 0.06 0.00 -0.02 0.00 0.00 33.50 32.53 2jm0 n PRO 21 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2jm0 h LEU 22 N 2.39 -0.07 -1.03 2.45 3.38 -1.89 -0.43 115.31 120.11 2jm0 h LEU 22 Ca -0.40 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2jm0 h LEU 22 Cb 1.39 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2jm0 h LEU 22 CO 0.64 -0.01 0.12 4.11 0.09 0.00 0.00 178.44 183.39 2jm0 h TRP 23 N 0.19 0.84 -0.21 1.13 5.08 -2.01 -3.03 115.95 117.94 2jm0 h TRP 23 Ca 0.25 -0.08 -0.05 0.00 1.08 0.00 0.00 58.89 60.09 2jm0 h TRP 23 Cb 0.35 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 26.26 2jm0 h TRP 23 CO -0.26 0.71 -0.06 -0.09 -1.28 0.00 0.00 178.44 177.47 2jm0 h ARG 24 N 0.79 0.42 -0.68 0.12 2.43 -1.56 -2.27 114.38 113.62 2jm0 h ARG 24 Ca 0.17 -0.16 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 2jm0 h ARG 24 Cb 0.30 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.74 2jm0 h ARG 24 CO -0.00 0.67 0.21 1.96 -1.51 0.00 0.00 179.97 181.29 2jm0 h GLN 25 N 0.14 0.33 -0.23 0.20 4.20 -1.01 0.53 115.11 119.27 2jm0 h GLN 25 Ca 0.05 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2jm0 h GLN 25 Cb 0.52 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2jm0 h GLN 25 CO 0.02 0.22 -0.14 1.96 -0.67 0.00 0.00 178.83 180.23 2jm0 h GLN 26 N 0.34 0.39 0.17 1.46 4.20 -1.47 0.30 115.11 120.49 2jm0 h GLN 26 Ca 0.36 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2jm0 h GLN 26 Cb 0.55 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2jm0 h GLN 26 CO -0.41 0.52 -0.08 -0.97 -0.67 0.00 0.00 178.83 177.22 2jm0 h ASN 27 N 0.36 -0.19 0.41 1.46 -0.00 0.47 0.24 115.58 118.33 2jm0 h ASN 27 Ca 0.07 -0.18 -0.12 0.00 -0.00 0.00 0.00 56.30 56.06 2jm0 h ASN 27 Cb 0.46 0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.82 2jm0 h ASN 27 CO 0.03 0.08 -0.52 -0.07 -0.00 0.00 0.00 177.43 176.95 2jm0 h LEU 28 N -0.47 0.14 -0.01 0.34 3.38 -0.32 -2.70 115.31 115.67 2jm0 h LEU 28 Ca -0.02 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 2jm0 h LEU 28 Cb 0.37 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.09 2jm0 h LEU 28 CO 0.04 0.64 -0.77 0.03 0.09 0.00 0.00 178.44 178.46 2jm0 h ARG 29 N 0.10 0.54 -0.43 1.13 3.08 -0.30 -2.79 114.38 115.71 2jm0 h ARG 29 Ca 0.00 -0.57 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 2jm0 h ARG 29 Cb 0.96 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2jm0 h ARG 29 CO 0.07 1.19 0.17 -0.09 -1.07 0.00 0.00 179.97 180.25 2jm0 h ARG 30 N 0.12 0.64 0.00 0.04 9.65 -0.52 -0.28 114.38 124.02 2jm0 h ARG 30 Ca -0.09 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2jm0 h ARG 30 Cb 1.46 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2jm0 h ARG 30 CO 0.15 0.59 0.00 0.93 2.80 0.00 0.00 179.97 184.44 2jm0 h GLU 31 N 0.54 0.00 0.00 0.20 4.39 -1.54 -1.69 114.58 116.48 2jm0 h GLU 31 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 2jm0 h GLU 31 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2jm0 h GLU 31 CO -0.01 0.00 -1.16 -0.09 -1.16 0.00 0.00 179.01 176.58 2jm0 h ARG 32 N 0.00 0.00 0.00 2.33 9.65 -0.79 -3.48 114.38 122.09 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 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2jm0 h ARG 32 CO 0.00 0.14 0.00 0.41 2.80 0.00 0.00 179.97 183.32 2jm0 n GLY 33 N 1.28 0.73 3.87 2.80 0.00 -0.64 -5.06 105.19 108.17 2jm0 n GLY 33 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 3.97 0.00 0.99 1.43 -1.14 -5.04 118.68 118.88 2jm0 s LEU 34 Ca 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2jm0 s LEU 34 Cb 0.00 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.72 2jm0 s LEU 34 CO 0.00 -0.05 0.00 0.49 0.23 0.00 0.00 176.35 177.02