#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 -7.28 -4.59 0.00 7.99 -1.26 -4.78 117.00 107.08 2jm2 n LEU 2 Ca 0.00 1.69 -0.45 0.00 -0.01 0.00 0.00 56.01 57.25 2jm2 n LEU 2 Cb 0.00 -3.28 -0.04 0.00 -0.11 0.00 0.00 43.42 39.99 2jm2 n LEU 2 CO 0.00 -3.43 1.77 0.00 -1.51 0.00 0.00 177.39 174.22 2jm2 n ALA 3 N 1.01 1.53 0.16 -1.18 0.00 -1.26 -4.48 120.51 116.29 2jm2 n ALA 3 Ca -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2jm2 n ALA 3 Cb 0.22 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 16.89 2jm2 n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jm2 n ARG 4 N 8.24 0.00 -3.58 0.00 0.00 -1.26 -5.06 116.66 114.99 2jm2 n ARG 4 Ca 0.30 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.85 2jm2 n ARG 4 Cb 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.72 2jm2 n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jm2 h PRO 6 N 6.96 0.00 -0.08 0.00 0.13 -1.97 -3.24 132.00 133.80 2jm2 h PRO 6 Ca 0.02 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.91 2jm2 h PRO 6 Cb 0.95 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.10 2jm2 h PRO 6 CO 0.37 0.08 -0.89 0.78 -0.23 0.00 0.00 178.00 178.11 2jm2 h GLY 7 N 2.61 0.83 -0.52 1.56 0.00 -2.04 -3.45 103.07 102.05 2jm2 h GLY 7 Ca -0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 47.33 45.83 2jm2 h GLY 7 CO 0.01 1.14 0.13 0.00 0.00 0.00 0.00 176.54 177.82 2jm2 n GLY 9 N 1.12 5.15 1.59 0.00 0.00 -1.26 -4.99 105.19 106.80 2jm2 n GLY 9 Ca 0.08 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 2jm2 n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jm2 n GLN 10 N 0.00 1.19 0.00 1.61 6.02 -1.26 -4.75 117.38 120.18 2jm2 n GLN 10 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2jm2 n GLN 10 Cb 0.00 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2jm2 n GLN 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2jm2 n GLY 11 N 1.56 1.87 2.52 1.08 0.00 -1.26 -4.72 105.19 106.23 2jm2 n GLY 11 Ca 0.08 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2jm2 n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jm2 n VAL 12 N 0.00 1.29 -3.88 1.61 0.24 -1.26 -5.01 118.33 111.32 2jm2 n VAL 12 Ca 0.00 -5.01 -0.30 0.00 -2.04 0.00 0.00 64.34 56.99 2jm2 n VAL 12 Cb 0.00 -0.91 -0.14 0.00 -1.47 0.00 0.00 33.84 31.31 2jm2 n VAL 12 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2jm2 s GLN 13 N -2.81 1.47 0.13 7.34 2.00 -1.26 -5.07 119.66 121.46 2jm2 s GLN 13 Ca 0.44 -2.01 -0.13 0.00 -2.00 0.00 0.00 55.36 51.66 2jm2 s GLN 13 Cb 0.30 -2.85 0.01 0.00 0.80 0.00 0.00 33.01 31.27 2jm2 s GLN 13 CO -0.10 -1.05 0.34 0.00 -0.50 0.00 0.00 175.29 173.97 2jm2 s ALA 14 N 0.52 -0.54 0.27 1.58 0.00 -1.26 -4.70 121.76 117.63 2jm2 s ALA 14 Ca 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2jm2 s ALA 14 Cb -0.22 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2jm2 s ALA 14 CO -0.06 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2jm2 n GLY 15 N -0.20 -0.56 2.81 0.00 0.00 -1.26 -4.99 105.19 101.00 2jm2 n GLY 15 Ca -0.13 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2jm2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 h PRO 17 N 5.27 0.00 -0.66 0.00 0.13 -2.00 -2.55 132.00 132.19 2jm2 h PRO 17 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2jm2 h PRO 17 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2jm2 h PRO 17 CO 0.70 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2jm2 n GLY 18 N -0.42 2.65 0.00 1.56 0.00 -1.26 -4.99 105.19 102.74 2jm2 n GLY 18 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.56 3.17 3.80 -0.02 0.00 -0.96 -5.12 105.19 106.62 2jm2 n GLY 19 Ca 0.22 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.34 3.73 -0.07 0.00 0.31 -1.26 -4.40 118.33 115.30 2jm2 n VAL 21 Ca -0.00 -2.68 -0.11 0.00 -0.01 0.00 0.00 64.34 61.53 2jm2 n VAL 21 Cb 0.62 -2.58 -0.15 0.00 -0.91 0.00 0.00 33.84 30.82 2jm2 n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2jm2 n GLU 22 N 4.91 0.67 -1.98 5.55 2.13 -1.26 -4.44 120.64 126.22 2jm2 n GLU 22 Ca 0.64 0.13 -0.37 0.00 0.66 0.00 0.00 57.16 58.22 2jm2 n GLU 22 Cb 0.31 -1.62 -0.01 0.00 0.27 0.00 0.00 31.44 30.39 2jm2 n GLU 22 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2jm2 n GLU 23 N -2.96 3.81 -3.81 5.31 -0.58 -1.26 -4.86 120.64 116.30 2jm2 n GLU 23 Ca -0.29 -3.43 -0.27 0.00 -0.42 0.00 0.00 57.16 52.74 2jm2 n GLU 23 Cb 1.10 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2jm2 n GLU 23 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2jm2 n GLU 24 N 0.63 -1.27 0.00 3.49 -0.58 -1.26 -4.86 120.64 116.79 2jm2 n GLU 24 Ca 0.53 0.59 0.12 0.00 -0.42 0.00 0.00 57.16 57.99 2jm2 n GLU 24 Cb 0.33 -2.14 0.26 0.00 -0.57 0.00 0.00 31.44 29.32 2jm2 n GLU 24 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2jm2 n ASP 25 N -2.42 0.50 0.00 1.62 -0.08 -1.26 -4.98 116.55 109.93 2jm2 n ASP 25 Ca -0.28 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 2jm2 n ASP 25 Cb 0.65 0.24 0.00 0.00 2.34 0.00 0.00 41.12 44.35 2jm2 n ASP 25 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jm2 n GLY 26 N 1.50 2.05 0.89 0.27 0.00 -1.26 -4.99 105.19 103.65 2jm2 n GLY 26 Ca 0.06 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2jm2 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jm2 n GLY 27 N 0.00 -1.91 3.13 -0.02 0.00 -1.26 -4.66 105.19 100.47 2jm2 n GLY 27 Ca 0.00 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2jm2 n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jm2 s SER 28 N -5.59 5.38 -0.37 1.61 0.15 -1.26 -5.05 113.70 108.56 2jm2 s SER 28 Ca 0.00 -2.49 -0.29 0.00 0.70 0.00 0.00 55.95 53.87 2jm2 s SER 28 Cb 0.00 -1.88 -0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2jm2 s SER 28 CO 0.00 -0.47 1.58 -2.16 1.20 0.00 0.00 173.24 173.39 2jm2 s PRO 29 N 0.47 3.48 -0.12 5.44 0.04 -1.26 -4.90 135.00 138.15 2jm2 s PRO 29 Ca 0.13 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2jm2 s PRO 29 Cb -0.21 -4.10 -0.15 0.00 0.04 0.00 0.00 34.50 30.08 2jm2 s PRO 29 CO -0.04 -1.68 0.50 0.00 0.04 0.00 0.00 177.00 175.82 2jm2 h ALA 30 N 11.61 -0.02 -0.33 8.56 0.00 -1.98 -3.32 119.26 133.78 2jm2 h ALA 30 Ca -0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2jm2 h ALA 30 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2jm2 h ALA 30 CO 1.06 -0.03 0.00 -1.91 0.00 0.00 0.00 179.25 178.37 2jm2 n GLU 31 N -4.70 2.63 -0.65 0.00 2.13 -1.26 -4.31 120.64 114.47 2jm2 n GLU 31 Ca -0.06 -1.54 -0.11 0.00 0.66 0.00 0.00 57.16 56.11 2jm2 n GLU 31 Cb 0.28 -1.69 0.04 0.00 0.27 0.00 0.00 31.44 30.34 2jm2 n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jm2 n GLY 32 N 0.60 3.38 0.69 8.31 0.00 -1.25 -4.03 105.19 112.90 2jm2 n GLY 32 Ca 0.14 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.57 2jm2 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 n ALA 34 N -0.91 2.33 -3.00 0.00 0.00 -1.18 -4.78 120.51 112.97 2jm2 n ALA 34 Ca 0.22 -1.89 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2jm2 n ALA 34 Cb 0.84 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2jm2 n ALA 34 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2jm2 n GLU 35 N -0.67 2.25 0.18 0.00 0.28 -1.26 -5.00 120.64 116.42 2jm2 n GLU 35 Ca -0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.05 2jm2 n GLU 35 Cb 0.84 0.00 0.17 0.00 1.43 0.00 0.00 31.44 33.88 2jm2 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2jm2 h ALA 36 N 1.00 0.83 0.09 -1.84 0.00 -2.00 -3.22 119.26 114.12 2jm2 h ALA 36 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 2jm2 h ALA 36 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2jm2 h ALA 36 CO 0.00 0.41 -1.15 1.49 0.00 0.00 0.00 179.25 180.00 2jm2 h GLU 37 N 0.00 0.21 0.00 0.00 4.57 -1.96 -3.49 114.58 113.92 2jm2 h GLU 37 Ca -0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2jm2 h GLU 37 Cb 1.14 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2jm2 h GLU 37 CO 0.04 1.15 0.00 0.41 -1.18 0.00 0.00 179.01 179.43 2jm2 n GLY 38 N 1.41 1.15 3.39 1.92 0.00 -1.22 -4.88 105.19 106.96 2jm2 n GLY 38 Ca -0.06 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.20 2jm2 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 s LEU 40 N 2.86 4.14 -0.33 0.00 2.96 -1.26 -4.96 118.68 122.10 2jm2 s LEU 40 Ca 0.07 0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 54.37 2jm2 s LEU 40 Cb -0.13 -2.84 0.19 0.00 0.50 0.00 0.00 46.19 43.91 2jm2 s LEU 40 CO -0.20 -0.49 0.96 -0.60 -1.32 0.00 0.00 176.35 174.70 2jm2 s ARG 41 N 2.64 0.29 0.01 1.98 6.06 -1.26 -4.82 118.95 123.86 2jm2 s ARG 41 Ca 0.26 -0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.47 2jm2 s ARG 41 Cb -0.15 0.05 0.00 0.00 0.06 0.00 0.00 34.95 34.92 2jm2 s ARG 41 CO 0.12 -0.45 0.00 -2.13 -2.50 0.00 0.00 175.30 170.34 2jm2 n ARG 42 N 4.21 0.00 0.00 5.12 0.63 -1.26 -5.16 116.66 120.20 2jm2 n ARG 42 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2jm2 n ARG 42 Cb 0.61 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.52 2jm2 n ARG 42 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2jm2 n GLU 43 N -2.23 0.00 -0.58 -0.14 2.13 -1.26 -4.29 120.64 114.27 2jm2 n GLU 43 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 2jm2 n GLU 43 Cb 0.00 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.88 2jm2 n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jm2 n GLY 44 N 0.00 4.44 0.00 8.31 0.00 -1.26 -5.31 105.19 111.37 2jm2 n GLY 44 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2jm2 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26