#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 -1.91 -4.65 0.00 7.94 -1.26 -5.09 117.00 112.04 2jm2 n LEU 2 Ca 0.00 0.52 -0.43 0.00 -1.11 0.00 0.00 56.01 55.00 2jm2 n LEU 2 Cb 0.00 1.98 -0.02 0.00 0.53 0.00 0.00 43.42 45.91 2jm2 n LEU 2 CO 0.00 0.04 1.29 0.00 -1.11 0.00 0.00 177.39 177.61 2jm2 s ALA 3 N -2.00 3.49 -0.50 1.96 0.00 -1.26 -4.90 121.76 118.55 2jm2 s ALA 3 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.64 2jm2 s ALA 3 Cb 0.00 -3.76 0.21 0.00 0.00 0.00 0.00 23.12 19.57 2jm2 s ALA 3 CO 0.00 -1.57 0.76 -2.13 0.00 0.00 0.00 175.76 172.82 2jm2 n ARG 4 N 7.21 0.61 -3.48 0.00 0.63 -1.26 -5.10 116.66 115.28 2jm2 n ARG 4 Ca 0.17 -2.02 -0.21 0.00 -0.92 0.00 0.00 57.85 54.87 2jm2 n ARG 4 Cb 0.44 -1.47 -0.13 0.00 0.45 0.00 0.00 32.46 31.76 2jm2 n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jm2 h PRO 6 N 8.32 0.30 -2.20 0.00 0.13 -2.03 -3.37 132.00 133.16 2jm2 h PRO 6 Ca -0.16 -0.51 -0.57 0.00 -0.87 0.00 0.00 66.00 63.88 2jm2 h PRO 6 Cb 1.10 0.19 -0.16 0.00 0.13 0.00 0.00 31.00 32.26 2jm2 h PRO 6 CO 0.33 1.23 1.02 0.41 -0.23 0.00 0.00 178.00 180.77 2jm2 n GLY 7 N 1.57 4.62 3.58 1.56 0.00 -1.26 -4.91 105.19 110.36 2jm2 n GLY 7 Ca -0.10 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.40 -0.30 1.16 0.00 0.00 -1.26 -5.00 105.19 99.38 2jm2 n GLY 9 Ca -0.11 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2jm2 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jm2 n GLN 10 N -1.92 0.00 -3.18 1.61 10.64 -1.26 -4.95 117.38 118.32 2jm2 n GLN 10 Ca -0.02 -1.50 -0.20 0.00 -1.83 0.00 0.00 57.00 53.46 2jm2 n GLN 10 Cb 0.53 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.87 2jm2 n GLN 10 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2jm2 n GLY 11 N 0.28 3.28 0.33 2.61 0.00 -1.26 -4.89 105.19 105.54 2jm2 n GLY 11 Ca -0.02 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.43 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 0.66 0.21 -0.23 1.61 0.24 -1.26 -4.58 118.33 114.98 2jm2 n VAL 12 Ca 0.23 -0.60 0.03 0.00 -2.04 0.00 0.00 64.34 61.96 2jm2 n VAL 12 Cb 0.62 1.02 0.15 0.00 -1.47 0.00 0.00 33.84 34.16 2jm2 n VAL 12 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2jm2 h GLN 13 N 1.44 0.32 -0.38 7.34 4.15 -2.03 -1.63 115.11 124.32 2jm2 h GLN 13 Ca 0.00 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2jm2 h GLN 13 Cb 0.38 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.91 2jm2 h GLN 13 CO 0.00 0.21 0.01 0.00 -1.93 0.00 0.00 178.83 177.13 2jm2 n ALA 14 N -2.57 4.02 -3.27 3.38 0.00 -1.26 -4.73 120.51 116.07 2jm2 n ALA 14 Ca 0.12 -2.85 -0.25 0.00 0.00 0.00 0.00 53.44 50.45 2jm2 n ALA 14 Cb 0.37 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 2jm2 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jm2 n GLY 15 N -0.92 4.15 3.90 0.00 0.00 -0.61 -5.09 105.19 106.62 2jm2 n GLY 15 Ca 0.32 -2.29 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 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 2.79 0.77 0.00 0.00 0.13 -1.98 -3.42 132.00 130.28 2jm2 h PRO 17 Ca -0.46 -0.68 -0.18 0.00 -0.87 0.00 0.00 66.00 63.81 2jm2 h PRO 17 Cb 1.17 0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 2jm2 h PRO 17 CO 0.73 1.28 -0.22 0.41 -0.23 0.00 0.00 178.00 179.97 2jm2 n GLY 18 N 0.81 -0.23 0.00 1.56 0.00 -1.26 -5.12 105.19 100.95 2jm2 n GLY 18 Ca -0.08 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.35 4.38 3.31 -0.02 0.00 -1.26 -5.18 105.19 106.77 2jm2 n GLY 19 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.45 3.12 -2.27 0.00 3.14 -1.26 -4.38 118.33 116.23 2jm2 n VAL 21 Ca -0.01 -1.60 -0.35 0.00 -2.96 0.00 0.00 64.34 59.42 2jm2 n VAL 21 Cb 0.66 -2.05 0.02 0.00 -1.06 0.00 0.00 33.84 31.40 2jm2 n VAL 21 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2jm2 n GLU 22 N 2.59 3.30 -3.58 1.45 1.02 -1.26 -4.86 120.64 119.30 2jm2 n GLU 22 Ca 0.46 -4.09 -0.27 0.00 -0.02 0.00 0.00 57.16 53.25 2jm2 n GLU 22 Cb 0.86 -2.28 0.05 0.00 -0.02 0.00 0.00 31.44 30.05 2jm2 n GLU 22 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2jm2 n GLU 23 N -0.45 -1.66 0.00 3.49 1.02 -1.26 -4.80 120.64 116.98 2jm2 n GLU 23 Ca 0.46 0.56 0.01 0.00 -0.02 0.00 0.00 57.16 58.17 2jm2 n GLU 23 Cb 0.40 -4.60 0.04 0.00 -0.02 0.00 0.00 31.44 27.26 2jm2 n GLU 23 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2jm2 n GLU 24 N -3.96 0.02 0.17 3.49 0.00 -1.26 -2.06 120.64 117.05 2jm2 n GLU 24 Ca -0.10 0.26 0.06 0.00 0.00 0.00 0.00 57.16 57.38 2jm2 n GLU 24 Cb 0.60 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.72 2jm2 n GLU 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2jm2 h ASP 25 N 0.00 0.00 0.00 -1.84 3.32 -1.96 -3.47 116.42 112.47 2jm2 h ASP 25 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jm2 h ASP 25 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2jm2 h ASP 25 CO 0.00 0.36 0.00 0.61 -1.72 0.00 0.00 179.24 178.49 2jm2 n GLY 26 N 0.85 2.07 0.00 2.75 0.00 -0.88 -4.82 105.19 105.17 2jm2 n GLY 26 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.27 2.11 -0.02 0.00 -1.26 -5.09 105.19 102.20 2jm2 n GLY 27 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2jm2 n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jm2 n SER 28 N 0.00 -2.02 0.13 1.61 2.88 -1.26 -4.94 113.62 110.03 2jm2 n SER 28 Ca 0.00 0.50 -0.00 0.00 -1.33 0.00 0.00 58.87 58.04 2jm2 n SER 28 Cb 0.00 2.05 0.26 0.00 -0.75 0.00 0.00 64.21 65.77 2jm2 n SER 28 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2jm2 h PRO 29 N 0.00 0.12 -2.12 -1.46 0.13 -2.02 -3.23 132.00 123.43 2jm2 h PRO 29 Ca 0.00 -0.06 -0.77 0.00 -0.87 0.00 0.00 66.00 64.30 2jm2 h PRO 29 Cb 0.00 -0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2jm2 h PRO 29 CO 0.00 0.53 1.07 0.00 -0.23 0.00 0.00 178.00 179.37 2jm2 n ALA 30 N -2.46 6.36 0.05 -0.56 0.00 -1.26 -4.63 120.51 118.00 2jm2 n ALA 30 Ca -0.02 -4.25 -0.22 0.00 0.00 0.00 0.00 53.44 48.95 2jm2 n ALA 30 Cb 0.47 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.67 2jm2 n ALA 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2jm2 h GLU 31 N 3.53 0.32 -0.40 0.00 4.57 -1.93 -3.47 114.58 117.21 2jm2 h GLU 31 Ca 0.55 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2jm2 h GLU 31 Cb 0.19 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2jm2 h GLU 31 CO 1.31 1.26 0.00 0.41 -1.18 0.00 0.00 179.01 180.81 2jm2 n GLY 32 N 1.77 0.59 3.65 1.92 0.00 -1.26 -5.04 105.19 106.81 2jm2 n GLY 32 Ca -0.23 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 7.76 0.48 -2.22 0.00 0.00 -2.02 -3.46 119.26 119.80 2jm2 h ALA 34 Ca -0.20 -0.75 -0.47 0.00 0.00 0.00 0.00 54.91 53.48 2jm2 h ALA 34 Cb 1.06 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2jm2 h ALA 34 CO 1.00 1.03 0.37 -1.21 0.00 0.00 0.00 179.25 180.45 2jm2 s GLU 35 N -2.84 3.82 -0.16 0.00 8.01 -1.26 -5.00 118.70 121.27 2jm2 s GLU 35 Ca 0.02 1.07 -0.09 0.00 0.01 0.00 0.00 54.97 55.98 2jm2 s GLU 35 Cb 0.09 -2.11 -0.23 0.00 -4.31 0.00 0.00 34.13 27.57 2jm2 s GLU 35 CO 0.79 -0.38 0.23 0.00 0.01 0.00 0.00 175.26 175.91 2jm2 n ALA 36 N -1.51 0.95 0.15 5.21 0.00 -1.26 -4.06 120.51 119.99 2jm2 n ALA 36 Ca 0.07 -0.66 0.02 0.00 0.00 0.00 0.00 53.44 52.88 2jm2 n ALA 36 Cb 0.54 -0.55 0.12 0.00 0.00 0.00 0.00 19.45 19.55 2jm2 n ALA 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2jm2 h GLU 37 N -0.17 0.00 -0.10 0.00 4.81 -1.95 0.11 114.58 117.29 2jm2 h GLU 37 Ca -0.44 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.66 2jm2 h GLU 37 Cb 1.87 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.24 2jm2 h GLU 37 CO -0.01 0.53 -0.49 0.78 -0.73 0.00 0.00 179.01 179.08 2jm2 h GLY 38 N 2.91 0.28 0.00 1.92 0.00 -1.99 -3.41 103.07 102.77 2jm2 h GLY 38 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2jm2 h GLY 38 CO 0.07 0.27 -0.23 0.00 0.00 0.00 0.00 176.54 176.64 2jm2 n LEU 40 N -1.05 5.91 -3.45 0.00 4.77 0.38 -4.68 117.00 118.88 2jm2 n LEU 40 Ca 0.00 -3.42 -0.30 0.00 -0.03 0.00 0.00 56.01 52.26 2jm2 n LEU 40 Cb 0.12 -1.29 -0.05 0.00 -2.33 0.00 0.00 43.42 39.86 2jm2 n LEU 40 CO 0.00 0.81 0.32 -1.14 -1.33 0.00 0.00 177.39 176.05 2jm2 n ARG 41 N 4.97 3.10 -2.77 3.23 3.00 -1.26 -4.73 116.66 122.19 2jm2 n ARG 41 Ca 0.55 -4.69 -0.03 0.00 -0.00 0.00 0.00 57.85 53.68 2jm2 n ARG 41 Cb 0.25 -2.31 0.05 0.00 0.00 0.00 0.00 32.46 30.46 2jm2 n ARG 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2jm2 n ARG 42 N 0.70 1.53 -2.25 -0.14 1.74 -1.26 -5.11 116.66 111.87 2jm2 n ARG 42 Ca 0.30 -3.19 -0.38 0.00 -0.77 0.00 0.00 57.85 53.82 2jm2 n ARG 42 Cb 0.39 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2jm2 n ARG 42 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2jm2 s GLU 43 N -3.15 3.85 -1.26 5.56 1.03 -1.26 -4.89 118.70 118.58 2jm2 s GLU 43 Ca 0.25 1.83 -0.08 0.00 0.03 0.00 0.00 54.97 57.00 2jm2 s GLU 43 Cb 0.37 -2.51 -0.10 0.00 -0.80 0.00 0.00 34.13 31.10 2jm2 s GLU 43 CO -0.03 -0.49 2.78 0.41 -1.33 0.00 0.00 175.26 176.60 2jm2 n GLY 44 N 0.52 3.79 0.00 -3.83 0.00 -1.26 -5.31 105.19 99.10 2jm2 n GLY 44 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2jm2 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26