#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 -0.51 0.10 -1.43 3.41 -1.26 -4.94 113.62 108.98 2jm0 n SER 2 Ca 0.00 -2.76 0.07 0.00 -0.26 0.00 0.00 58.87 55.92 2jm0 n SER 2 Cb 0.00 -0.16 0.53 0.00 -0.26 0.00 0.00 64.21 64.32 2jm0 n SER 2 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2jm0 h ASP 3 N 4.23 0.26 0.02 4.04 2.03 -2.02 1.75 116.42 126.72 2jm0 h ASP 3 Ca 0.06 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.35 2jm0 h ASP 3 Cb 0.91 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.35 2jm0 h ASP 3 CO 0.42 0.18 -0.01 -0.08 -1.03 0.00 0.00 179.24 178.72 2jm0 h GLU 4 N 0.30 -0.02 -0.02 4.15 4.57 -1.99 -1.01 114.58 120.56 2jm0 h GLU 4 Ca 0.10 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2jm0 h GLU 4 Cb 0.04 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2jm0 h GLU 4 CO -0.02 0.37 -0.23 -0.44 -1.18 0.00 0.00 179.01 177.50 2jm0 h ASP 5 N -0.42 0.24 0.25 1.04 3.32 -1.79 -2.98 116.42 116.08 2jm0 h ASP 5 Ca -0.00 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2jm0 h ASP 5 Cb 0.40 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2jm0 h ASP 5 CO 0.00 0.92 -0.52 0.15 -1.72 0.00 0.00 179.24 178.08 2jm0 h PHE 6 N -0.42 -1.48 -0.98 4.55 3.04 0.26 -0.84 116.94 121.08 2jm0 h PHE 6 Ca -0.02 0.03 0.22 0.00 3.98 0.00 0.00 57.97 62.18 2jm0 h PHE 6 Cb 0.94 0.61 -0.09 0.00 2.56 0.00 0.00 35.95 39.98 2jm0 h PHE 6 CO 0.16 -0.62 0.63 -0.09 -2.02 0.00 0.00 178.31 176.37 2jm0 h ARG 7 N -0.84 0.47 0.00 1.11 2.43 -1.29 0.51 114.38 116.78 2jm0 h ARG 7 Ca -0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2jm0 h ARG 7 Cb 0.80 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2jm0 h ARG 7 CO -0.21 0.31 -0.35 0.00 -1.51 0.00 0.00 179.97 178.21 2jm0 h ALA 8 N 1.62 1.22 0.00 2.80 0.00 -1.04 1.17 119.26 125.03 2jm0 h ALA 8 Ca 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2jm0 h ALA 8 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2jm0 h ALA 8 CO -0.27 0.44 0.00 0.28 0.00 0.00 0.00 179.25 179.70 2jm0 n VAL 9 N -3.83 0.13 -1.34 0.00 0.31 0.18 -4.97 118.33 108.81 2jm0 n VAL 9 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2jm0 n VAL 9 Cb 0.42 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.07 0.61 3.26 2.92 0.00 0.40 -5.09 105.19 107.37 2jm0 n GLY 11 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 1.00 0.63 1.61 0.00 -1.15 -5.06 119.30 116.33 2jm0 s MET 12 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 55.69 54.43 2jm0 s MET 12 Cb 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 34.83 35.15 2jm0 s MET 12 CO 0.00 -0.34 1.04 0.95 0.00 0.00 0.00 175.02 176.68 2jm0 s THR 13 N -3.94 4.23 0.57 3.16 -4.23 -1.26 -4.16 115.64 110.01 2jm0 s THR 13 Ca 0.13 0.82 0.28 0.00 -1.18 0.00 0.00 61.69 61.75 2jm0 s THR 13 Cb 0.05 -3.56 0.38 0.00 1.34 0.00 0.00 72.50 70.71 2jm0 s THR 13 CO -0.04 -0.85 1.99 0.03 -0.54 0.00 0.00 174.62 175.21 2jm0 h ARG 14 N -0.20 0.00 -0.43 3.99 3.08 -1.95 -0.87 114.38 118.00 2jm0 h ARG 14 Ca -0.45 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.66 2jm0 h ARG 14 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2jm0 h ARG 14 CO 0.59 0.00 0.15 1.03 -1.07 0.00 0.00 179.97 180.67 2jm0 h SER 15 N 0.00 0.16 -0.03 7.04 0.87 -1.99 0.76 113.55 120.36 2jm0 h SER 15 Ca 0.19 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 2jm0 h SER 15 Cb 0.92 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2jm0 h SER 15 CO -0.00 0.12 -0.38 0.00 -0.53 0.00 0.00 176.83 176.04 2jm0 h ALA 16 N 1.29 0.09 -0.82 6.23 0.00 -1.53 -3.19 119.26 121.32 2jm0 h ALA 16 Ca 0.20 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2jm0 h ALA 16 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2jm0 h ALA 16 CO -0.21 0.21 0.54 0.35 0.00 0.00 0.00 179.25 180.14 2jm0 h PHE 17 N -0.23 0.91 0.00 0.00 3.57 -1.04 0.27 116.94 120.41 2jm0 h PHE 17 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2jm0 h PHE 17 Cb 1.08 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2jm0 h PHE 17 CO 0.15 0.47 0.10 0.00 -2.23 0.00 0.00 178.31 176.81 2jm0 n ALA 18 N -2.42 0.85 0.22 2.41 0.00 0.26 -1.15 120.51 120.68 2jm0 n ALA 18 Ca 0.12 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.70 2jm0 n ALA 18 Cb 0.22 -0.97 0.49 0.00 0.00 0.00 0.00 19.45 19.19 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 0.00 -4.14 0.00 2.35 -0.57 -3.43 115.58 109.79 2jm0 h ASN 19 Ca 0.00 -0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 2jm0 h ASN 19 Cb 0.21 -0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.64 2jm0 h ASN 19 CO 0.00 0.20 0.39 -0.76 -1.65 0.00 0.00 177.43 175.61 2jm0 s LEU 20 N -8.62 3.62 0.14 1.61 1.43 -0.30 -4.93 118.68 111.64 2jm0 s LEU 20 Ca -0.04 1.97 -0.33 0.00 -1.03 0.00 0.00 54.13 54.70 2jm0 s LEU 20 Cb 0.16 -4.55 -0.17 0.00 0.03 0.00 0.00 46.19 41.65 2jm0 s LEU 20 CO 0.70 -1.18 0.98 -2.65 0.23 0.00 0.00 176.35 174.43 2jm0 n PRO 21 N -1.67 0.59 -0.23 1.29 -0.02 -1.26 -4.69 135.00 129.00 2jm0 n PRO 21 Ca 0.10 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 2jm0 n PRO 21 Cb 0.52 -1.59 0.16 0.00 -0.02 0.00 0.00 33.50 32.57 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 2.68 0.05 -0.36 2.45 5.85 -1.91 -0.93 115.31 123.13 2jm0 h LEU 22 Ca -0.42 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.29 2jm0 h LEU 22 Cb 1.39 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 2jm0 h LEU 22 CO 0.65 0.00 -0.32 4.11 -0.34 0.00 0.00 178.44 182.55 2jm0 h TRP 23 N 0.29 1.02 -0.79 1.25 5.08 -2.02 -3.18 115.95 117.60 2jm0 h TRP 23 Ca 0.38 -0.29 -0.01 0.00 1.08 0.00 0.00 58.89 60.05 2jm0 h TRP 23 Cb 0.61 -0.22 -0.04 0.00 -3.00 0.00 0.00 29.16 26.52 2jm0 h TRP 23 CO -0.24 1.09 0.47 -0.09 -1.28 0.00 0.00 178.44 178.39 2jm0 h ARG 24 N 0.65 1.08 -0.88 0.12 2.43 -1.61 -2.52 114.38 113.66 2jm0 h ARG 24 Ca 0.06 -0.10 0.17 0.00 -0.81 0.00 0.00 59.98 59.31 2jm0 h ARG 24 Cb 0.90 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.12 2jm0 h ARG 24 CO 0.08 0.76 0.44 1.96 -1.51 0.00 0.00 179.97 181.70 2jm0 h GLN 25 N 1.09 0.55 -0.69 0.20 4.20 -1.19 0.47 115.11 119.74 2jm0 h GLN 25 Ca 0.28 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 2jm0 h GLN 25 Cb -0.03 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2jm0 h GLN 25 CO -0.05 0.36 0.26 1.96 -0.67 0.00 0.00 178.83 180.69 2jm0 h GLN 26 N 0.57 1.02 0.07 1.46 1.08 -1.53 0.84 115.11 118.61 2jm0 h GLN 26 Ca 0.50 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.52 2jm0 h GLN 26 Cb 0.80 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2jm0 h GLN 26 CO -0.42 0.84 -0.03 -0.97 -0.95 0.00 0.00 178.83 177.30 2jm0 h ASN 27 N 1.00 -0.07 0.54 1.46 -0.73 -0.01 1.08 115.58 118.84 2jm0 h ASN 27 Ca 0.23 -0.05 -0.16 0.00 1.87 0.00 0.00 56.30 58.19 2jm0 h ASN 27 Cb 0.21 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2jm0 h ASN 27 CO -0.02 0.01 -0.70 -0.07 -0.37 0.00 0.00 177.43 176.28 2jm0 h LEU 28 N -0.15 0.16 0.07 0.34 3.38 -0.74 -2.27 115.31 116.11 2jm0 h LEU 28 Ca -0.01 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2jm0 h LEU 28 Cb 0.12 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2jm0 h LEU 28 CO 0.01 0.81 -0.48 0.03 0.09 0.00 0.00 178.44 178.90 2jm0 h ARG 29 N 0.09 0.20 -0.43 1.13 3.08 0.95 -3.22 114.38 116.19 2jm0 h ARG 29 Ca -0.02 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 2jm0 h ARG 29 Cb 1.24 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 2jm0 h ARG 29 CO 0.10 1.12 0.07 -0.09 -1.07 0.00 0.00 179.97 180.10 2jm0 h ARG 30 N -0.56 0.65 -0.04 0.04 2.43 0.19 0.62 114.38 117.72 2jm0 h ARG 30 Ca -0.08 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2jm0 h ARG 30 Cb 1.34 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2jm0 h ARG 30 CO 0.09 0.62 0.05 1.49 -1.51 0.00 0.00 179.97 180.71 2jm0 h GLU 31 N 0.63 0.00 -0.39 0.20 4.81 -1.48 -0.46 114.58 117.89 2jm0 h GLU 31 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2jm0 h GLU 31 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2jm0 h GLU 31 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 2jm0 n ARG 32 N -3.71 2.51 -1.66 1.92 1.74 -0.32 -4.95 116.66 112.21 2jm0 n ARG 32 Ca -0.02 -2.09 -0.01 0.00 -0.77 0.00 0.00 57.85 54.96 2jm0 n ARG 32 Cb 0.14 -1.35 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.87 0.37 3.37 -0.13 0.00 -0.18 -5.05 105.19 104.44 2jm0 n GLY 33 Ca 0.14 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.17 2.46 0.00 0.99 1.43 0.20 -4.96 118.68 118.63 2jm0 s LEU 34 Ca 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2jm0 s LEU 34 Cb 0.00 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.30 2jm0 s LEU 34 CO 0.00 -0.00 0.00 2.22 0.23 0.00 0.00 176.35 178.80