#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 1.55 0.17 1.45 2.88 -1.26 -4.61 113.62 113.80 2jm0 n SER 2 Ca 0.00 -2.54 0.08 0.00 -1.33 0.00 0.00 58.87 55.08 2jm0 n SER 2 Cb 0.00 -1.12 0.59 0.00 -0.75 0.00 0.00 64.21 62.93 2jm0 n SER 2 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2jm0 h ASP 3 N 10.22 0.11 0.15 -3.46 3.04 -2.01 2.30 116.42 126.78 2jm0 h ASP 3 Ca 0.19 -0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.97 2jm0 h ASP 3 Cb 0.82 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.08 2jm0 h ASP 3 CO 1.61 0.08 -0.07 -0.08 -2.04 0.00 0.00 179.24 178.73 2jm0 h GLU 4 N 0.13 -0.20 -0.23 4.15 4.57 -2.00 -2.37 114.58 118.62 2jm0 h GLU 4 Ca 0.06 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.10 2jm0 h GLU 4 Cb 0.08 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2jm0 h GLU 4 CO -0.01 0.24 -0.46 0.22 -1.18 0.00 0.00 179.01 177.83 2jm0 h ASP 5 N -0.83 0.81 0.23 1.04 1.82 -1.84 -3.08 116.42 114.56 2jm0 h ASP 5 Ca -0.02 -0.54 0.01 0.00 -0.39 0.00 0.00 57.03 56.08 2jm0 h ASP 5 Cb 0.53 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 2jm0 h ASP 5 CO 0.03 1.20 -0.49 0.15 -1.61 0.00 0.00 179.24 178.53 2jm0 h PHE 6 N 0.45 -1.38 -0.99 0.28 3.04 0.38 -0.82 116.94 117.90 2jm0 h PHE 6 Ca 0.01 0.03 0.23 0.00 3.98 0.00 0.00 57.97 62.22 2jm0 h PHE 6 Cb 1.06 0.57 -0.09 0.00 2.56 0.00 0.00 35.95 40.06 2jm0 h PHE 6 CO 0.08 -0.59 0.64 -0.09 -2.02 0.00 0.00 178.31 176.33 2jm0 h ARG 7 N -0.79 0.44 0.00 1.11 2.43 -1.48 0.54 114.38 116.63 2jm0 h ARG 7 Ca -0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2jm0 h ARG 7 Cb 0.77 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2jm0 h ARG 7 CO -0.21 0.29 -0.38 0.00 -1.51 0.00 0.00 179.97 178.15 2jm0 h ALA 8 N 1.62 1.15 0.00 2.80 0.00 -1.10 0.82 119.26 124.55 2jm0 h ALA 8 Ca 0.55 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2jm0 h ALA 8 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2jm0 h ALA 8 CO -0.26 0.48 0.00 0.28 0.00 0.00 0.00 179.25 179.75 2jm0 n VAL 9 N -3.77 0.19 -1.32 0.00 0.31 0.19 -5.01 118.33 108.92 2jm0 n VAL 9 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2jm0 n VAL 9 Cb 0.46 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.60 0.66 3.23 2.92 0.00 0.29 -5.06 105.19 107.82 2jm0 n GLY 11 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 1.09 0.49 1.61 0.00 -1.22 -5.03 119.30 116.24 2jm0 s MET 12 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 55.69 54.14 2jm0 s MET 12 Cb 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 34.83 35.06 2jm0 s MET 12 CO 0.00 -0.35 0.91 0.95 0.00 0.00 0.00 175.02 176.52 2jm0 s THR 13 N -4.06 4.67 0.55 3.16 -4.23 -1.26 -3.98 115.64 110.49 2jm0 s THR 13 Ca 0.26 0.91 0.28 0.00 -1.18 0.00 0.00 61.69 61.96 2jm0 s THR 13 Cb 0.06 -3.75 0.41 0.00 1.34 0.00 0.00 72.50 70.56 2jm0 s THR 13 CO 0.04 -0.70 1.95 0.03 -0.54 0.00 0.00 174.62 175.40 2jm0 h ARG 14 N 0.82 0.00 -0.18 3.99 2.47 -1.94 0.33 114.38 119.88 2jm0 h ARG 14 Ca -0.47 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.23 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 0.62 0.00 0.02 0.77 0.56 0.00 0.00 179.97 181.94 2jm0 h SER 15 N 0.00 0.30 -0.02 7.04 0.02 -1.99 0.11 113.55 119.02 2jm0 h SER 15 Ca 0.27 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 2jm0 h SER 15 Cb 1.19 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.66 2jm0 h SER 15 CO -0.00 0.50 -0.55 0.00 -1.14 0.00 0.00 176.83 175.64 2jm0 h ALA 16 N 0.81 0.09 -0.87 3.77 0.00 -1.39 -3.19 119.26 118.47 2jm0 h ALA 16 Ca 0.05 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.49 2jm0 h ALA 16 Cb 0.34 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2jm0 h ALA 16 CO 0.01 0.33 0.57 0.35 0.00 0.00 0.00 179.25 180.50 2jm0 h PHE 17 N -0.10 0.97 0.00 0.00 3.57 -0.42 0.39 116.94 121.35 2jm0 h PHE 17 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2jm0 h PHE 17 Cb 1.25 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2jm0 h PHE 17 CO 0.14 0.49 0.00 0.00 -2.23 0.00 0.00 178.31 176.71 2jm0 h ALA 18 N 1.54 1.00 -0.06 2.41 0.00 -0.75 -1.57 119.26 121.83 2jm0 h ALA 18 Ca 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2jm0 h ALA 18 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2jm0 h ALA 18 CO -0.15 0.00 -0.06 -0.97 0.00 0.00 0.00 179.25 178.07 2jm0 h ASN 19 N 0.00 0.08 -4.13 0.00 -0.73 -0.27 -3.43 115.58 107.09 2jm0 h ASN 19 Ca 0.00 -0.01 -0.52 0.00 1.87 0.00 0.00 56.30 57.64 2jm0 h ASN 19 Cb 0.00 -0.02 0.11 0.00 0.27 0.00 0.00 38.32 38.69 2jm0 h ASN 19 CO 0.00 0.15 0.43 -0.76 -0.37 0.00 0.00 177.43 176.88 2jm0 s LEU 20 N -8.91 3.56 0.16 0.34 1.43 -0.59 -4.90 118.68 109.77 2jm0 s LEU 20 Ca -0.05 2.26 -0.32 0.00 -1.03 0.00 0.00 54.13 55.00 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 0.69 -1.66 0.83 -2.65 0.23 0.00 0.00 176.35 173.79 2jm0 n PRO 21 N -1.92 0.40 -0.28 1.29 -0.02 -1.26 -4.68 135.00 128.52 2jm0 n PRO 21 Ca 0.13 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2jm0 n PRO 21 Cb 0.50 -1.39 0.20 0.00 -0.02 0.00 0.00 33.50 32.79 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 2.03 0.49 -0.29 2.45 5.85 -1.90 -1.43 115.31 122.51 2jm0 h LEU 22 Ca -0.37 0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.24 2jm0 h LEU 22 Cb 1.41 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2jm0 h LEU 22 CO 0.62 0.22 -0.61 4.11 -0.34 0.00 0.00 178.44 182.43 2jm0 h TRP 23 N 0.60 1.04 -0.56 1.25 5.08 -2.01 -3.25 115.95 118.10 2jm0 h TRP 23 Ca 0.44 -0.39 -0.01 0.00 1.08 0.00 0.00 58.89 60.00 2jm0 h TRP 23 Cb 0.60 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 26.54 2jm0 h TRP 23 CO -0.10 1.21 0.29 -0.09 -1.28 0.00 0.00 178.44 178.47 2jm0 h ARG 24 N 0.61 0.79 -0.89 0.12 2.43 -1.65 -2.61 114.38 113.18 2jm0 h ARG 24 Ca -0.00 -0.10 0.19 0.00 -0.81 0.00 0.00 59.98 59.25 2jm0 h ARG 24 Cb 1.22 -0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 30.51 2jm0 h ARG 24 CO 0.13 0.62 0.43 1.96 -1.51 0.00 0.00 179.97 181.60 2jm0 h GLN 25 N 0.75 0.51 -0.75 0.20 4.20 -1.33 0.58 115.11 119.26 2jm0 h GLN 25 Ca 0.19 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2jm0 h GLN 25 Cb 0.08 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2jm0 h GLN 25 CO -0.03 0.33 0.32 1.96 -0.67 0.00 0.00 178.83 180.75 2jm0 h GLN 26 N 0.52 1.10 -0.01 1.46 1.08 -1.56 0.95 115.11 118.66 2jm0 h GLN 26 Ca 0.52 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2jm0 h GLN 26 Cb 0.89 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2jm0 h GLN 26 CO -0.45 0.88 0.00 -0.97 -0.95 0.00 0.00 178.83 177.35 2jm0 h ASN 27 N 1.08 0.01 0.54 1.46 -1.24 0.24 1.86 115.58 119.53 2jm0 h ASN 27 Ca 0.25 -0.04 -0.15 0.00 0.71 0.00 0.00 56.30 57.07 2jm0 h ASN 27 Cb 0.17 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2jm0 h ASN 27 CO -0.03 0.05 -0.69 -0.07 -1.29 0.00 0.00 177.43 175.40 2jm0 h LEU 28 N -0.03 0.15 0.07 0.34 3.38 -0.64 -2.59 115.31 116.00 2jm0 h LEU 28 Ca 0.00 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2jm0 h LEU 28 Cb 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2jm0 h LEU 28 CO -0.00 0.79 -0.73 0.03 0.09 0.00 0.00 178.44 178.63 2jm0 h ARG 29 N 0.09 0.15 -0.65 1.13 3.08 0.12 -3.12 114.38 115.19 2jm0 h ARG 29 Ca -0.01 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.78 2jm0 h ARG 29 Cb 1.23 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2jm0 h ARG 29 CO 0.10 1.12 0.43 -0.09 -1.07 0.00 0.00 179.97 180.46 2jm0 h ARG 30 N -0.64 0.85 0.00 0.04 2.43 0.28 0.19 114.38 117.53 2jm0 h ARG 30 Ca -0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2jm0 h ARG 30 Cb 1.41 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2jm0 h ARG 30 CO 0.04 0.57 0.00 0.39 -1.51 0.00 0.00 179.97 179.45 2jm0 n GLU 31 N -4.63 0.15 0.01 0.20 -0.58 -0.98 -1.30 120.64 113.51 2jm0 n GLU 31 Ca 0.05 0.52 0.12 0.00 -0.42 0.00 0.00 57.16 57.43 2jm0 n GLU 31 Cb 0.02 -1.88 0.15 0.00 -0.57 0.00 0.00 31.44 29.16 2jm0 n GLU 31 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2jm0 n ARG 32 N -2.17 0.08 -0.43 3.49 3.00 0.63 -4.93 116.66 116.32 2jm0 n ARG 32 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2jm0 n ARG 32 Cb 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2jm0 n ARG 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2jm0 n GLY 33 N 1.46 0.74 3.76 5.14 0.00 -0.42 -5.05 105.19 110.82 2jm0 n GLY 33 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 3.52 0.00 0.99 1.43 -1.06 -5.03 118.68 118.53 2jm0 s LEU 34 Ca 0.00 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2jm0 s LEU 34 Cb 0.00 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2jm0 s LEU 34 CO 0.00 -0.12 0.00 0.49 0.23 0.00 0.00 176.35 176.95