#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 5.52 -0.03 -1.43 7.64 -1.26 -4.67 113.62 119.38 2jm0 n SER 2 Ca 0.00 -2.81 0.13 0.00 1.01 0.00 0.00 58.87 57.20 2jm0 n SER 2 Cb 0.00 -1.60 0.56 0.00 -1.01 0.00 0.00 64.21 62.16 2jm0 n SER 2 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jm0 h ASP 3 N 5.64 0.25 0.22 6.43 3.32 -2.01 2.46 116.42 132.74 2jm0 h ASP 3 Ca 0.64 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.69 2jm0 h ASP 3 Cb 0.53 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2jm0 h ASP 3 CO 1.82 0.15 -0.11 -0.08 -1.72 0.00 0.00 179.24 179.30 2jm0 h GLU 4 N 0.28 -0.29 -0.02 3.56 4.57 -1.99 -0.49 114.58 120.19 2jm0 h GLU 4 Ca 0.25 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.39 2jm0 h GLU 4 Cb 0.60 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2jm0 h GLU 4 CO -0.05 0.05 -0.21 -0.44 -1.18 0.00 0.00 179.01 177.17 2jm0 h ASP 5 N -0.67 0.22 0.20 1.04 3.32 -1.72 -2.97 116.42 115.85 2jm0 h ASP 5 Ca -0.03 -0.72 0.01 0.00 0.02 0.00 0.00 57.03 56.31 2jm0 h ASP 5 Cb 0.47 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2jm0 h ASP 5 CO 0.05 0.90 -0.52 0.15 -1.72 0.00 0.00 179.24 178.10 2jm0 h PHE 6 N -0.45 -1.49 -0.98 4.55 3.04 0.41 -0.81 116.94 121.21 2jm0 h PHE 6 Ca -0.02 0.03 0.22 0.00 3.98 0.00 0.00 57.97 62.19 2jm0 h PHE 6 Cb 0.92 0.62 -0.08 0.00 2.56 0.00 0.00 35.95 39.97 2jm0 h PHE 6 CO 0.16 -0.61 0.63 -0.09 -2.02 0.00 0.00 178.31 176.38 2jm0 h ARG 7 N -0.80 0.46 0.00 1.11 2.43 -1.19 0.48 114.38 116.87 2jm0 h ARG 7 Ca -0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2jm0 h ARG 7 Cb 0.78 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2jm0 h ARG 7 CO -0.24 0.30 -0.33 0.00 -1.51 0.00 0.00 179.97 178.19 2jm0 h ALA 8 N 1.62 1.36 0.00 2.80 0.00 -1.01 1.64 119.26 125.66 2jm0 h ALA 8 Ca 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jm0 h ALA 8 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jm0 h ALA 8 CO -0.26 0.42 0.00 0.28 0.00 0.00 0.00 179.25 179.69 2jm0 n VAL 9 N -4.01 0.15 -1.32 0.00 0.31 0.17 -4.98 118.33 108.65 2jm0 n VAL 9 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2jm0 n VAL 9 Cb 0.39 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.06 0.52 3.22 2.92 0.00 0.56 -5.09 105.19 107.39 2jm0 n GLY 11 Ca 0.11 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 0.92 0.59 1.61 0.00 -1.16 -5.06 119.30 116.19 2jm0 s MET 12 Ca 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 55.69 54.41 2jm0 s MET 12 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 34.83 35.11 2jm0 s MET 12 CO 0.00 -0.29 1.05 0.95 0.00 0.00 0.00 175.02 176.72 2jm0 s THR 13 N -3.93 3.93 0.56 3.16 -4.23 -1.26 -4.14 115.64 109.73 2jm0 s THR 13 Ca 0.12 0.90 0.27 0.00 -1.18 0.00 0.00 61.69 61.79 2jm0 s THR 13 Cb 0.05 -3.44 0.38 0.00 1.34 0.00 0.00 72.50 70.84 2jm0 s THR 13 CO -0.06 -0.56 2.00 0.03 -0.54 0.00 0.00 174.62 175.50 2jm0 h ARG 14 N 0.44 0.00 -0.63 3.99 3.08 -1.94 -0.48 114.38 118.84 2jm0 h ARG 14 Ca -0.47 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.63 2jm0 h ARG 14 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 2jm0 h ARG 14 CO 0.58 0.00 0.37 0.77 -1.07 0.00 0.00 179.97 180.62 2jm0 h SER 15 N 0.00 0.58 -0.03 7.04 0.02 -1.99 0.63 113.55 119.80 2jm0 h SER 15 Ca 0.20 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2jm0 h SER 15 Cb 0.91 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.35 2jm0 h SER 15 CO -0.00 0.39 -0.37 0.00 -1.14 0.00 0.00 176.83 175.71 2jm0 h ALA 16 N 1.30 0.08 -0.72 3.77 0.00 -1.46 -3.19 119.26 119.05 2jm0 h ALA 16 Ca 0.27 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2jm0 h ALA 16 Cb 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2jm0 h ALA 16 CO -0.14 0.20 0.47 0.35 0.00 0.00 0.00 179.25 180.13 2jm0 h PHE 17 N -0.25 0.82 0.00 0.00 3.57 -1.05 0.17 116.94 120.20 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 1.07 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2jm0 h PHE 17 CO 0.15 0.47 0.11 0.00 -2.23 0.00 0.00 178.31 176.81 2jm0 h ALA 18 N 1.59 1.09 -0.34 2.41 0.00 0.28 -0.99 119.26 123.31 2jm0 h ALA 18 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2jm0 h ALA 18 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2jm0 h ALA 18 CO -0.08 -0.09 0.18 -0.91 0.00 0.00 0.00 179.25 178.34 2jm0 h ASN 19 N 0.00 0.41 -4.13 0.00 -0.26 -0.74 -3.43 115.58 107.43 2jm0 h ASN 19 Ca 0.00 -0.02 -0.52 0.00 -0.56 0.00 0.00 56.30 55.19 2jm0 h ASN 19 Cb 0.22 -0.10 0.11 0.00 -1.06 0.00 0.00 38.32 37.49 2jm0 h ASN 19 CO 0.00 0.34 0.44 -0.76 -1.06 0.00 0.00 177.43 176.38 2jm0 s LEU 20 N -9.34 3.57 0.25 1.61 1.43 -0.38 -4.91 118.68 110.91 2jm0 s LEU 20 Ca -0.08 2.29 -0.28 0.00 -1.03 0.00 0.00 54.13 55.03 2jm0 s LEU 20 Cb 0.17 -4.59 -0.16 0.00 0.03 0.00 0.00 46.19 41.65 2jm0 s LEU 20 CO 0.73 -1.66 0.71 -2.65 0.23 0.00 0.00 176.35 173.71 2jm0 n PRO 21 N -1.88 0.57 -0.33 1.29 -0.02 -1.26 -4.67 135.00 128.69 2jm0 n PRO 21 Ca 0.13 0.20 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 2jm0 n PRO 21 Cb 0.50 -1.36 0.22 0.00 -0.02 0.00 0.00 33.50 32.84 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 1.38 0.95 -0.64 2.45 3.38 -1.91 -1.31 115.31 119.62 2jm0 h LEU 22 Ca -0.33 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 2jm0 h LEU 22 Cb 1.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2jm0 h LEU 22 CO 0.58 0.60 -0.63 4.11 0.09 0.00 0.00 178.44 183.19 2jm0 h TRP 23 N 1.07 0.00 -0.01 1.13 5.08 -2.02 -3.29 115.95 117.92 2jm0 h TRP 23 Ca 0.42 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.36 2jm0 h TRP 23 Cb 0.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 2jm0 h TRP 23 CO -0.00 0.63 -0.08 -0.09 -1.28 0.00 0.00 178.44 177.62 2jm0 h ARG 24 N 0.00 0.07 -0.82 0.12 2.43 -1.61 -2.96 114.38 111.61 2jm0 h ARG 24 Ca -0.01 -0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.29 2jm0 h ARG 24 Cb 1.18 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.63 2jm0 h ARG 24 CO 0.08 0.75 0.29 -0.56 -1.51 0.00 0.00 179.97 179.02 2jm0 h GLN 25 N -0.58 0.33 -0.48 0.20 3.07 -1.41 1.03 115.11 117.27 2jm0 h GLN 25 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 2jm0 h GLN 25 Cb 0.77 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 28.23 2jm0 h GLN 25 CO 0.02 0.22 0.17 1.96 0.09 0.00 0.00 178.83 181.29 2jm0 h GLN 26 N 0.34 0.69 0.14 0.06 4.20 -1.62 0.71 115.11 119.64 2jm0 h GLN 26 Ca 0.49 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 2jm0 h GLN 26 Cb 0.87 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2jm0 h GLN 26 CO -0.52 0.59 -0.07 -0.97 -0.67 0.00 0.00 178.83 177.19 2jm0 h ASN 27 N 0.68 -0.16 0.36 1.46 -0.73 0.11 0.16 115.58 117.46 2jm0 h ASN 27 Ca 0.16 -0.22 -0.13 0.00 1.87 0.00 0.00 56.30 57.99 2jm0 h ASN 27 Cb 0.17 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2jm0 h ASN 27 CO -0.01 0.13 -0.53 -0.07 -0.37 0.00 0.00 177.43 176.58 2jm0 h LEU 28 N -0.47 0.21 -0.05 0.34 3.38 -0.37 -1.71 115.31 116.64 2jm0 h LEU 28 Ca -0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2jm0 h LEU 28 Cb 0.37 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2jm0 h LEU 28 CO 0.03 0.70 -0.46 0.03 0.09 0.00 0.00 178.44 178.82 2jm0 h ARG 29 N 0.15 0.41 -0.10 1.13 3.08 0.53 -3.11 114.38 116.45 2jm0 h ARG 29 Ca 0.00 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.58 2jm0 h ARG 29 Cb 0.98 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2jm0 h ARG 29 CO 0.08 1.02 -0.41 0.00 -1.07 0.00 0.00 179.97 179.59 2jm0 h ARG 30 N -0.08 0.22 0.00 0.04 3.08 -0.10 0.59 114.38 118.14 2jm0 h ARG 30 Ca -0.04 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2jm0 h ARG 30 Cb 1.14 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 2jm0 h ARG 30 CO 0.09 0.60 -0.00 1.49 -1.07 0.00 0.00 179.97 181.08 2jm0 h GLU 31 N 0.19 0.00 -0.26 0.04 4.81 -1.31 -0.78 114.58 117.28 2jm0 h GLU 31 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2jm0 h GLU 31 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2jm0 h GLU 31 CO 0.06 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.89 2jm0 n ARG 32 N -3.66 2.02 -1.43 1.92 1.74 -0.81 -4.95 116.66 111.49 2jm0 n ARG 32 Ca -0.03 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 2jm0 n ARG 32 Cb 0.08 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.98 0.89 3.18 -0.13 0.00 -0.30 -5.07 105.19 104.74 2jm0 n GLY 33 Ca 0.13 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.09 2.04 0.00 0.99 1.43 0.20 -4.96 118.68 118.28 2jm0 s LEU 34 Ca 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2jm0 s LEU 34 Cb 0.00 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2jm0 s LEU 34 CO 0.00 0.22 0.00 0.49 0.23 0.00 0.00 176.35 177.29