#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jm2 n LEU 2 N 0.00 -2.95 -3.77 0.00 7.94 -1.26 -4.98 117.00 111.98 2jm2 n LEU 2 Ca 0.00 -0.76 -0.24 0.00 -1.11 0.00 0.00 56.01 53.90 2jm2 n LEU 2 Cb 0.00 -2.69 -0.17 0.00 0.53 0.00 0.00 43.42 41.09 2jm2 n LEU 2 CO 0.00 0.46 -0.38 0.00 -1.11 0.00 0.00 177.39 176.36 2jm2 s ALA 3 N -3.45 0.82 -0.27 1.96 0.00 -1.26 -5.12 121.76 114.44 2jm2 s ALA 3 Ca 0.37 -0.31 -0.25 0.00 0.00 0.00 0.00 51.96 51.76 2jm2 s ALA 3 Cb -0.18 -0.88 0.09 0.00 0.00 0.00 0.00 23.12 22.16 2jm2 s ALA 3 CO 0.81 -0.66 0.85 -0.98 0.00 0.00 0.00 175.76 175.77 2jm2 s ARG 4 N 1.93 0.71 -0.13 0.00 1.70 -1.26 -5.16 118.95 116.74 2jm2 s ARG 4 Ca 0.03 0.81 -0.04 0.00 -0.47 0.00 0.00 55.73 56.06 2jm2 s ARG 4 Cb -0.14 0.35 0.07 0.00 -0.57 0.00 0.00 34.95 34.65 2jm2 s ARG 4 CO -0.06 -0.09 0.24 0.00 -1.08 0.00 0.00 175.30 174.31 2jm2 h PRO 6 N 8.30 -0.03 -2.94 0.00 0.13 -2.07 -3.33 132.00 132.06 2jm2 h PRO 6 Ca -0.14 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 2jm2 h PRO 6 Cb 1.12 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2jm2 h PRO 6 CO 0.15 0.64 2.96 0.41 -0.23 0.00 0.00 178.00 181.93 2jm2 n GLY 7 N 0.90 3.80 0.30 1.56 0.00 -1.26 -4.19 105.19 106.30 2jm2 n GLY 7 Ca -0.09 -1.31 0.03 0.00 0.00 0.00 0.00 46.02 44.66 2jm2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n GLY 9 N 0.29 3.94 0.16 0.00 0.00 -1.26 -4.02 105.19 104.29 2jm2 n GLY 9 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2jm2 n GLY 9 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jm2 n GLN 10 N 3.26 0.00 -1.77 1.61 7.27 -1.25 -4.61 117.38 121.89 2jm2 n GLN 10 Ca 0.69 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 57.36 2jm2 n GLN 10 Cb 0.41 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.05 2jm2 n GLN 10 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2jm2 n GLY 11 N -1.19 4.70 1.45 1.69 0.00 -1.26 -4.05 105.19 106.52 2jm2 n GLY 11 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2jm2 n GLY 11 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jm2 n VAL 12 N 3.10 0.00 0.03 1.61 3.14 -1.26 -5.01 118.33 119.94 2jm2 n VAL 12 Ca 0.63 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 62.01 2jm2 n VAL 12 Cb 0.28 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 2jm2 n VAL 12 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 2jm2 n GLN 13 N -2.22 0.00 -4.06 1.45 7.27 -1.26 -5.16 117.38 113.40 2jm2 n GLN 13 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2jm2 n GLN 13 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 2jm2 n GLN 13 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jm2 n ALA 14 N -2.63 0.47 0.05 1.69 0.00 -1.26 -5.06 120.51 113.77 2jm2 n ALA 14 Ca 0.00 -1.94 -0.16 0.00 0.00 0.00 0.00 53.44 51.34 2jm2 n ALA 14 Cb 0.00 0.99 -0.14 0.00 0.00 0.00 0.00 19.45 20.30 2jm2 n ALA 14 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jm2 h GLY 15 N 0.91 0.25 -5.45 0.00 0.00 -1.86 -3.34 103.07 93.57 2jm2 h GLY 15 Ca -0.34 -0.63 -0.66 0.00 0.00 0.00 0.00 47.33 45.69 2jm2 h GLY 15 CO 0.56 0.55 -0.75 0.00 0.00 0.00 0.00 176.54 176.90 2jm2 n PRO 17 N 3.17 2.49 -0.53 0.00 -0.04 -1.26 -4.48 135.00 134.34 2jm2 n PRO 17 Ca -0.18 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 2jm2 n PRO 17 Cb 0.53 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2jm2 n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jm2 n GLY 18 N 3.56 -1.08 0.00 0.55 0.00 -1.26 -5.08 105.19 101.87 2jm2 n GLY 18 Ca 0.53 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2jm2 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jm2 n GLY 19 N 0.18 1.56 0.00 -0.02 0.00 -1.26 -5.06 105.19 100.60 2jm2 n GLY 19 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2jm2 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n VAL 21 N -1.02 0.05 0.23 0.00 0.24 -1.23 -3.37 118.33 113.23 2jm2 n VAL 21 Ca 0.00 -0.02 0.12 0.00 -2.04 0.00 0.00 64.34 62.40 2jm2 n VAL 21 Cb 0.00 -0.44 0.19 0.00 -1.47 0.00 0.00 33.84 32.12 2jm2 n VAL 21 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2jm2 h GLU 22 N 0.07 0.00 -1.55 7.34 4.39 -1.85 -3.37 114.58 119.61 2jm2 h GLU 22 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 2jm2 h GLU 22 Cb 0.47 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.72 2jm2 h GLU 22 CO 0.01 0.00 -1.18 0.39 -1.16 0.00 0.00 179.01 177.07 2jm2 n GLU 23 N -3.08 1.14 -2.61 2.33 -0.58 -1.25 -4.95 120.64 111.64 2jm2 n GLU 23 Ca 0.04 -3.38 -0.16 0.00 -0.42 0.00 0.00 57.16 53.25 2jm2 n GLU 23 Cb 0.52 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2jm2 n GLU 23 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2jm2 n GLU 24 N 0.10 -2.52 -3.71 3.49 4.07 -1.26 -4.94 120.64 115.87 2jm2 n GLU 24 Ca 0.18 0.66 -0.38 0.00 -0.06 0.00 0.00 57.16 57.56 2jm2 n GLU 24 Cb 0.73 -5.30 -0.12 0.00 -0.06 0.00 0.00 31.44 26.68 2jm2 n GLU 24 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2jm2 s ASP 25 N -2.18 5.33 0.00 4.31 2.15 -1.22 -4.41 116.67 120.66 2jm2 s ASP 25 Ca 0.08 -0.60 0.00 0.00 0.43 0.00 0.00 52.55 52.46 2jm2 s ASP 25 Cb -0.04 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 2jm2 s ASP 25 CO 0.10 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 2jm2 n GLY 26 N 4.93 1.31 0.28 2.66 0.00 -1.26 -3.47 105.19 109.63 2jm2 n GLY 26 Ca -0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2jm2 n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jm2 h GLY 27 N 0.00 -0.49 -7.01 -0.02 0.00 -1.84 -3.29 103.07 90.43 2jm2 h GLY 27 Ca 0.00 0.29 -0.67 0.00 0.00 0.00 0.00 47.33 46.95 2jm2 h GLY 27 CO 0.00 -0.22 -0.23 1.44 0.00 0.00 0.00 176.54 177.53 2jm2 n SER 28 N -5.37 4.03 -4.63 0.19 7.64 -1.26 -5.04 113.62 109.18 2jm2 n SER 28 Ca -0.07 -3.24 -0.43 0.00 1.01 0.00 0.00 58.87 56.14 2jm2 n SER 28 Cb 0.28 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2jm2 n SER 28 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2jm2 s PRO 29 N -1.74 3.95 0.27 1.43 0.04 -1.24 -4.74 135.00 132.96 2jm2 s PRO 29 Ca 0.30 0.92 0.14 0.00 0.04 0.00 0.00 61.00 62.39 2jm2 s PRO 29 Cb -0.01 -3.80 0.20 0.00 0.04 0.00 0.00 34.50 30.93 2jm2 s PRO 29 CO -0.10 -1.07 1.50 0.00 0.04 0.00 0.00 177.00 177.38 2jm2 h ALA 30 N 8.50 0.71 0.00 8.56 0.00 -1.96 -3.00 119.26 132.07 2jm2 h ALA 30 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2jm2 h ALA 30 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2jm2 h ALA 30 CO 1.06 0.73 0.00 0.39 0.00 0.00 0.00 179.25 181.44 2jm2 n GLU 31 N -3.38 0.95 -1.25 0.00 1.02 -1.26 -3.64 120.64 113.08 2jm2 n GLU 31 Ca 0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2jm2 n GLU 31 Cb 0.71 -1.40 0.12 0.00 -0.02 0.00 0.00 31.44 30.84 2jm2 n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jm2 n GLY 32 N 0.81 5.19 2.74 0.62 0.00 -1.14 -4.55 105.19 108.86 2jm2 n GLY 32 Ca 0.18 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 2jm2 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 h ALA 34 N 3.44 -0.03 -2.32 0.00 0.00 -1.80 -3.46 119.26 115.09 2jm2 h ALA 34 Ca -0.13 -0.31 -0.46 0.00 0.00 0.00 0.00 54.91 54.01 2jm2 h ALA 34 Cb 1.07 0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.95 2jm2 h ALA 34 CO 0.21 -0.05 0.24 -1.21 0.00 0.00 0.00 179.25 178.43 2jm2 s GLU 35 N -2.27 2.25 -0.01 0.00 2.02 -1.26 -5.01 118.70 114.41 2jm2 s GLU 35 Ca -0.13 -0.21 -0.20 0.00 0.02 0.00 0.00 54.97 54.45 2jm2 s GLU 35 Cb -0.02 -2.16 -0.28 0.00 0.10 0.00 0.00 34.13 31.77 2jm2 s GLU 35 CO 0.46 -1.21 1.01 0.00 0.02 0.00 0.00 175.26 175.53 2jm2 h ALA 36 N -0.59 -0.02 0.00 5.21 0.00 -2.03 -3.31 119.26 118.51 2jm2 h ALA 36 Ca -0.45 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 53.61 2jm2 h ALA 36 Cb 1.31 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2jm2 h ALA 36 CO 0.61 0.43 -0.92 1.05 0.00 0.00 0.00 179.25 180.42 2jm2 h GLU 37 N -0.15 0.00 -4.44 0.00 4.11 -1.99 -3.39 114.58 108.71 2jm2 h GLU 37 Ca -0.13 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.64 2jm2 h GLU 37 Cb 1.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.85 2jm2 h GLU 37 CO 0.16 0.77 2.51 0.41 0.07 0.00 0.00 179.01 182.93 2jm2 n GLY 38 N 1.33 3.12 1.55 1.06 0.00 -1.25 -3.51 105.19 107.50 2jm2 n GLY 38 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2jm2 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n LEU 40 N -2.27 0.00 -3.72 0.00 4.77 -1.23 -4.88 117.00 109.67 2jm2 n LEU 40 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2jm2 n LEU 40 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2jm2 n LEU 40 CO 0.00 0.00 -0.01 0.54 -1.33 0.00 0.00 177.39 176.59 2jm2 n ARG 41 N 14.00 -5.26 -2.67 3.23 3.00 -1.26 -4.89 116.66 122.81 2jm2 n ARG 41 Ca 0.00 0.64 -0.03 0.00 -0.01 0.00 0.00 57.85 58.45 2jm2 n ARG 41 Cb 0.00 -5.31 0.13 0.00 0.00 0.00 0.00 32.46 27.28 2jm2 n ARG 41 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2jm2 n ARG 42 N -4.37 1.34 -3.21 5.56 0.63 -1.26 -5.06 116.66 110.29 2jm2 n ARG 42 Ca -0.22 -1.27 -0.24 0.00 -0.92 0.00 0.00 57.85 55.20 2jm2 n ARG 42 Cb 0.64 0.37 0.02 0.00 0.45 0.00 0.00 32.46 33.95 2jm2 n ARG 42 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2jm2 n GLU 43 N -1.44 -2.10 -3.76 -0.14 1.02 -1.26 -4.96 120.64 108.00 2jm2 n GLU 43 Ca -0.16 1.72 -0.28 0.00 -0.02 0.00 0.00 57.16 58.42 2jm2 n GLU 43 Cb 0.87 -3.81 -0.11 0.00 -0.02 0.00 0.00 31.44 28.38 2jm2 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jm2 n GLY 44 N -0.35 3.97 0.69 0.62 0.00 -1.26 -5.23 105.19 103.63 2jm2 n GLY 44 Ca -0.00 -2.49 0.13 0.00 0.00 0.00 0.00 46.02 43.66 2jm2 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26