#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 1.93 0.10 1.96 7.64 -1.26 -4.56 113.62 119.43 2jm0 n SER 2 Ca 0.00 -2.50 0.06 0.00 1.01 0.00 0.00 58.87 57.44 2jm0 n SER 2 Cb 0.00 -0.82 0.52 0.00 -1.01 0.00 0.00 64.21 62.90 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 8.52 0.28 0.12 6.43 2.03 -2.01 2.32 116.42 134.11 2jm0 h ASP 3 Ca 0.32 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.61 2jm0 h ASP 3 Cb 0.55 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 2jm0 h ASP 3 CO 1.84 0.20 -0.06 -0.08 -1.03 0.00 0.00 179.24 180.10 2jm0 h GLU 4 N 0.32 -0.16 -0.13 4.15 4.81 -1.99 -0.89 114.58 120.69 2jm0 h GLU 4 Ca 0.10 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2jm0 h GLU 4 Cb 0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2jm0 h GLU 4 CO -0.02 0.27 -0.40 0.22 -0.73 0.00 0.00 179.01 178.35 2jm0 h ASP 5 N -0.66 0.58 0.55 1.04 3.58 -1.81 -2.97 116.42 116.73 2jm0 h ASP 5 Ca -0.02 -0.60 -0.02 0.00 0.42 0.00 0.00 57.03 56.82 2jm0 h ASP 5 Cb 0.50 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2jm0 h ASP 5 CO 0.03 1.08 -0.47 0.15 -2.88 0.00 0.00 179.24 177.15 2jm0 h PHE 6 N 0.11 -1.27 -1.00 0.28 3.04 0.38 -1.59 116.94 116.89 2jm0 h PHE 6 Ca -0.01 0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.19 2jm0 h PHE 6 Cb 1.02 0.48 -0.08 0.00 2.56 0.00 0.00 35.95 39.94 2jm0 h PHE 6 CO 0.11 -0.65 0.66 -0.09 -2.02 0.00 0.00 178.31 176.32 2jm0 h ARG 7 N -1.00 0.32 0.00 1.11 2.43 -1.24 0.51 114.38 116.52 2jm0 h ARG 7 Ca -0.06 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2jm0 h ARG 7 Cb 0.85 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2jm0 h ARG 7 CO -0.02 0.21 -0.52 0.00 -1.51 0.00 0.00 179.97 178.13 2jm0 h ALA 8 N 1.59 1.13 0.00 2.80 0.00 -1.16 0.37 119.26 123.99 2jm0 h ALA 8 Ca 0.54 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jm0 h ALA 8 Cb 1.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2jm0 h ALA 8 CO -0.21 0.65 0.00 0.28 0.00 0.00 0.00 179.25 179.98 2jm0 n VAL 9 N -3.91 0.00 -1.81 0.00 0.31 0.18 -4.96 118.33 108.14 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 0.54 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 0.37 0.85 3.12 2.92 0.00 0.13 -5.04 105.19 107.54 2jm0 n GLY 11 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.68 0.45 1.61 -2.45 -1.19 -5.05 119.30 113.36 2jm0 s MET 12 Ca 0.00 -1.20 -0.13 0.00 -1.25 0.00 0.00 55.69 53.11 2jm0 s MET 12 Cb 0.00 0.24 -0.07 0.00 1.25 0.00 0.00 34.83 36.25 2jm0 s MET 12 CO 0.00 -0.15 0.85 0.95 1.05 0.00 0.00 175.02 177.72 2jm0 s THR 13 N -3.92 4.69 0.55 10.11 -4.23 -1.26 -4.05 115.64 117.53 2jm0 s THR 13 Ca 0.09 0.84 0.28 0.00 -1.18 0.00 0.00 61.69 61.71 2jm0 s THR 13 Cb 0.07 -3.73 0.41 0.00 1.34 0.00 0.00 72.50 70.59 2jm0 s THR 13 CO -0.09 -0.60 1.95 0.03 -0.54 0.00 0.00 174.62 175.37 2jm0 h ARG 14 N 1.08 0.00 -0.19 3.99 2.47 -1.95 0.42 114.38 120.19 2jm0 h ARG 14 Ca -0.47 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.22 2jm0 h ARG 14 Cb 1.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 2jm0 h ARG 14 CO 0.63 0.00 -0.01 1.03 0.56 0.00 0.00 179.97 182.18 2jm0 h SER 15 N 0.00 0.35 -0.02 7.04 0.87 -1.99 -0.16 113.55 119.64 2jm0 h SER 15 Ca 0.28 -0.33 -0.16 0.00 -1.23 0.00 0.00 61.79 60.35 2jm0 h SER 15 Cb 1.19 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2jm0 h SER 15 CO -0.00 0.59 -0.60 0.00 -0.53 0.00 0.00 176.83 176.28 2jm0 h ALA 16 N 0.77 0.09 -0.64 6.23 0.00 -1.38 -3.16 119.26 121.17 2jm0 h ALA 16 Ca 0.05 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.48 2jm0 h ALA 16 Cb 0.42 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2jm0 h ALA 16 CO 0.01 0.37 0.42 0.35 0.00 0.00 0.00 179.25 180.40 2jm0 h PHE 17 N -0.05 0.56 0.00 0.00 3.57 -0.27 0.43 116.94 121.18 2jm0 h PHE 17 Ca -0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2jm0 h PHE 17 Cb 1.30 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2jm0 h PHE 17 CO 0.14 0.28 0.00 0.00 -2.23 0.00 0.00 178.31 176.50 2jm0 n ALA 18 N -2.49 1.20 0.05 2.41 0.00 -0.07 -1.95 120.51 119.66 2jm0 n ALA 18 Ca 0.10 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.72 2jm0 n ALA 18 Cb 0.31 -1.30 0.41 0.00 0.00 0.00 0.00 19.45 18.87 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 0.37 -4.15 0.00 2.35 -0.23 -3.43 115.58 110.49 2jm0 h ASN 19 Ca 0.00 -0.04 -0.52 0.00 -0.55 0.00 0.00 56.30 55.19 2jm0 h ASN 19 Cb 0.09 -0.09 0.12 0.00 0.05 0.00 0.00 38.32 38.49 2jm0 h ASN 19 CO 0.00 0.37 0.42 -0.76 -1.65 0.00 0.00 177.43 175.81 2jm0 s LEU 20 N -9.18 3.49 0.13 1.61 1.43 -0.82 -4.88 118.68 110.46 2jm0 s LEU 20 Ca -0.07 2.28 -0.33 0.00 -1.03 0.00 0.00 54.13 54.97 2jm0 s LEU 20 Cb 0.16 -4.58 -0.17 0.00 0.03 0.00 0.00 46.19 41.63 2jm0 s LEU 20 CO 0.73 -1.80 0.92 -2.65 0.23 0.00 0.00 176.35 173.79 2jm0 n PRO 21 N -2.13 0.42 -0.26 1.29 -0.02 -1.26 -4.66 135.00 128.38 2jm0 n PRO 21 Ca 0.13 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2jm0 n PRO 21 Cb 0.50 -1.48 0.19 0.00 -0.02 0.00 0.00 33.50 32.69 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 2.44 0.19 -0.36 2.45 5.85 -1.90 -0.99 115.31 123.00 2jm0 h LEU 22 Ca -0.41 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.28 2jm0 h LEU 22 Cb 1.40 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2jm0 h LEU 22 CO 0.64 0.05 -0.37 4.11 -0.34 0.00 0.00 178.44 182.52 2jm0 h TRP 23 N 0.38 1.07 -0.64 1.25 5.08 -2.01 -3.20 115.95 117.87 2jm0 h TRP 23 Ca 0.42 -0.33 -0.01 0.00 1.08 0.00 0.00 58.89 60.05 2jm0 h TRP 23 Cb 0.68 -0.22 -0.03 0.00 -3.00 0.00 0.00 29.16 26.59 2jm0 h TRP 23 CO -0.19 1.14 0.35 -0.09 -1.28 0.00 0.00 178.44 178.36 2jm0 h ARG 24 N 0.69 0.90 -0.91 0.12 2.43 -1.58 -2.54 114.38 113.50 2jm0 h ARG 24 Ca 0.06 -0.11 0.18 0.00 -0.81 0.00 0.00 59.98 59.30 2jm0 h ARG 24 Cb 0.97 -0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.24 2jm0 h ARG 24 CO 0.09 0.69 0.47 1.96 -1.51 0.00 0.00 179.97 181.68 2jm0 h GLN 25 N 0.88 0.58 -0.38 0.20 4.20 -1.23 0.50 115.11 119.86 2jm0 h GLN 25 Ca 0.23 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 2jm0 h GLN 25 Cb 0.05 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2jm0 h GLN 25 CO -0.04 0.38 -0.13 1.96 -0.67 0.00 0.00 178.83 180.33 2jm0 h GLN 26 N 0.59 0.68 0.21 1.46 4.20 -1.53 0.90 115.11 121.62 2jm0 h GLN 26 Ca 0.53 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2jm0 h GLN 26 Cb 0.85 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2jm0 h GLN 26 CO -0.42 0.79 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.46 2jm0 h ASN 27 N 0.62 -0.24 0.34 1.46 -0.73 0.19 0.27 115.58 117.49 2jm0 h ASN 27 Ca 0.10 -0.06 -0.10 0.00 1.87 0.00 0.00 56.30 58.11 2jm0 h ASN 27 Cb 0.58 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 2jm0 h ASN 27 CO 0.04 -0.09 -0.44 -0.07 -0.37 0.00 0.00 177.43 176.50 2jm0 h LEU 28 N -0.37 0.13 -0.07 0.34 3.38 -0.88 -2.37 115.31 115.47 2jm0 h LEU 28 Ca -0.03 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.63 2jm0 h LEU 28 Cb 0.28 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2jm0 h LEU 28 CO 0.05 0.56 -1.00 0.03 0.09 0.00 0.00 178.44 178.16 2jm0 h ARG 29 N 0.10 0.61 -0.24 1.13 3.08 -0.55 -3.24 114.38 115.26 2jm0 h ARG 29 Ca 0.01 -0.65 -0.15 0.00 0.07 0.00 0.00 59.98 59.26 2jm0 h ARG 29 Cb 0.82 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2jm0 h ARG 29 CO 0.06 1.25 -0.45 0.00 -1.07 0.00 0.00 179.97 179.76 2jm0 h ARG 30 N 0.34 0.63 -0.13 0.04 -0.00 -0.41 -0.22 114.38 114.63 2jm0 h ARG 30 Ca -0.11 -0.35 0.04 0.00 -0.50 0.00 0.00 59.98 59.06 2jm0 h ARG 30 Cb 1.65 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.63 2jm0 h ARG 30 CO 0.19 0.95 0.22 0.93 0.00 0.00 0.00 179.97 182.26 2jm0 h GLU 31 N 0.50 0.00 -0.01 0.04 4.39 -1.46 -0.07 114.58 117.98 2jm0 h GLU 31 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2jm0 h GLU 31 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2jm0 h GLU 31 CO 0.09 0.00 -0.16 0.54 -1.16 0.00 0.00 179.01 178.32 2jm0 n ARG 32 N -3.46 1.71 -3.18 2.33 1.74 -0.89 -5.03 116.66 109.88 2jm0 n ARG 32 Ca 0.00 -0.73 -0.07 0.00 -0.77 0.00 0.00 57.85 56.28 2jm0 n ARG 32 Cb 0.32 -1.11 0.03 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.83 -1.21 0.00 -0.13 0.00 -0.04 -4.94 105.19 99.70 2jm0 n GLY 33 Ca 0.05 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -2.40 0.27 0.00 0.99 4.77 -1.08 -5.04 117.00 114.51 2jm0 n LEU 34 Ca -0.04 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2jm0 n LEU 34 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2jm0 n LEU 34 CO 0.56 0.07 0.00 0.49 -1.33 0.00 0.00 177.39 177.18