#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 5.08 -4.19 0.00 4.77 -1.26 -4.90 117.00 116.50 2jm2 n LEU 2 Ca 0.00 -3.94 -0.14 0.00 -0.03 0.00 0.00 56.01 51.89 2jm2 n LEU 2 Cb 0.00 -1.74 -0.08 0.00 -2.33 0.00 0.00 43.42 39.27 2jm2 n LEU 2 CO 0.00 0.23 -0.10 0.00 -1.33 0.00 0.00 177.39 176.18 2jm2 s ALA 3 N 4.11 1.16 -0.09 -1.18 0.00 -1.26 -4.85 121.76 119.65 2jm2 s ALA 3 Ca 0.53 -1.69 0.28 0.00 0.00 0.00 0.00 51.96 51.08 2jm2 s ALA 3 Cb 0.05 1.35 0.91 0.00 0.00 0.00 0.00 23.12 25.43 2jm2 s ALA 3 CO 0.07 -0.67 1.82 0.00 0.00 0.00 0.00 175.76 176.98 2jm2 h ARG 4 N 2.37 0.00 -5.40 0.00 2.47 -1.90 -3.44 114.38 108.47 2jm2 h ARG 4 Ca -0.31 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 57.96 2jm2 h ARG 4 Cb 1.24 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.32 2jm2 h ARG 4 CO 0.44 0.05 -0.80 0.00 0.56 0.00 0.00 179.97 180.23 2jm2 s PRO 6 N -1.22 4.29 0.00 0.00 0.04 -1.26 -3.29 135.00 133.56 2jm2 s PRO 6 Ca 0.02 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2jm2 s PRO 6 Cb -0.08 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2jm2 s PRO 6 CO 0.01 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2jm2 n GLY 7 N 3.38 0.91 3.84 0.56 0.00 -1.26 -5.06 105.19 107.56 2jm2 n GLY 7 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.48 -0.21 2.42 0.00 0.00 -1.26 -4.54 105.19 101.12 2jm2 n GLY 9 Ca -0.05 -2.27 -0.25 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.26 2.41 -1.55 1.61 6.02 -1.26 -4.77 117.38 119.57 2jm2 n GLN 10 Ca 0.00 -2.19 -0.40 0.00 -0.01 0.00 0.00 57.00 54.41 2jm2 n GLN 10 Cb 0.00 -2.14 -0.02 0.00 1.02 0.00 0.00 30.24 29.10 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 1.13 4.55 0.88 1.08 0.00 -1.26 -4.25 105.19 107.32 2jm2 n GLY 11 Ca 0.48 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 0.47 0.44 1.61 3.14 -1.26 -4.83 118.33 120.99 2jm2 n VAL 12 Ca 0.72 -1.05 0.12 0.00 -2.96 0.00 0.00 64.34 61.17 2jm2 n VAL 12 Cb 0.24 0.54 0.48 0.00 -1.06 0.00 0.00 33.84 34.04 2jm2 n VAL 12 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2jm2 n GLN 13 N -0.08 0.21 -2.82 1.45 6.02 -1.26 -4.96 117.38 115.93 2jm2 n GLN 13 Ca 0.06 0.38 -0.06 0.00 -0.01 0.00 0.00 57.00 57.38 2jm2 n GLN 13 Cb 0.88 -1.86 0.01 0.00 1.02 0.00 0.00 30.24 30.29 2jm2 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jm2 n ALA 14 N -1.77 -3.14 -3.60 -1.58 0.00 -1.26 -4.99 120.51 104.17 2jm2 n ALA 14 Ca 0.03 0.98 -0.27 0.00 0.00 0.00 0.00 53.44 54.18 2jm2 n ALA 14 Cb 0.26 -2.99 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 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 -0.01 3.84 3.65 0.00 0.00 -1.26 -5.07 105.19 106.34 2jm2 n GLY 15 Ca 0.08 -2.33 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 8.04 0.89 0.00 0.00 0.13 -2.04 -3.43 132.00 135.59 2jm2 h PRO 17 Ca -0.22 -0.38 -0.11 0.00 -0.87 0.00 0.00 66.00 64.42 2jm2 h PRO 17 Cb 1.07 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.06 2jm2 h PRO 17 CO 1.00 1.03 0.04 0.41 -0.23 0.00 0.00 178.00 180.26 2jm2 n GLY 18 N -0.09 -1.42 0.00 1.56 0.00 -1.26 -5.07 105.19 98.91 2jm2 n GLY 18 Ca -0.01 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 0.57 -1.76 0.09 -0.02 0.00 -1.26 -5.08 105.19 97.74 2jm2 n GLY 19 Ca -0.05 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.61 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 -3.05 4.27 -0.80 0.00 0.31 -1.26 -4.85 118.33 112.96 2jm2 n VAL 21 Ca -0.33 -5.35 -0.07 0.00 -0.01 0.00 0.00 64.34 58.58 2jm2 n VAL 21 Cb 0.85 -1.40 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 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 -0.28 1.60 0.00 5.55 4.07 -1.26 -3.59 120.64 126.73 2jm2 n GLU 22 Ca 0.44 -0.61 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 2jm2 n GLU 22 Cb 0.34 -1.62 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 2jm2 n GLU 22 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2jm2 n GLU 23 N 2.13 2.40 -1.32 5.31 0.28 -1.26 -5.15 120.64 123.02 2jm2 n GLU 23 Ca 0.26 0.00 0.18 0.00 -0.16 0.00 0.00 57.16 57.44 2jm2 n GLU 23 Cb 0.75 -0.80 -0.05 0.00 1.43 0.00 0.00 31.44 32.77 2jm2 n GLU 23 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2jm2 n GLU 24 N -1.37 -2.69 -0.10 3.44 1.02 -1.24 -4.76 120.64 114.95 2jm2 n GLU 24 Ca 0.00 1.84 -0.13 0.00 -0.02 0.00 0.00 57.16 58.84 2jm2 n GLU 24 Cb 0.28 -3.27 -0.12 0.00 -0.02 0.00 0.00 31.44 28.32 2jm2 n GLU 24 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2jm2 n ASP 25 N -4.32 1.72 0.00 1.62 5.75 -1.26 -5.07 116.55 114.99 2jm2 n ASP 25 Ca -0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 2jm2 n ASP 25 Cb 0.66 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 2jm2 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jm2 n GLY 26 N 2.26 1.73 3.57 6.12 0.00 -1.26 -5.01 105.19 112.60 2jm2 n GLY 26 Ca -0.36 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 0.01 0.62 0.08 -0.02 0.00 -1.26 -4.84 105.19 99.79 2jm2 n GLY 27 Ca 0.00 0.75 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 2jm2 n GLY 27 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jm2 h SER 28 N 16.72 0.06 0.00 1.61 0.02 -2.07 -3.37 113.55 126.52 2jm2 h SER 28 Ca -0.33 -0.97 -0.43 0.00 -0.84 0.00 0.00 61.79 59.22 2jm2 h SER 28 Cb 1.26 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.80 2jm2 h SER 28 CO 1.05 1.03 2.73 -0.81 -1.14 0.00 0.00 176.83 179.68 2jm2 n PRO 29 N -4.56 2.22 -2.40 3.45 -0.04 -1.26 -4.48 135.00 127.93 2jm2 n PRO 29 Ca -0.10 -1.57 -0.25 0.00 -0.04 0.00 0.00 63.50 61.54 2jm2 n PRO 29 Cb 0.51 -2.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2jm2 n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jm2 n ALA 30 N 4.39 4.90 -0.01 0.55 0.00 -1.26 -4.87 120.51 124.21 2jm2 n ALA 30 Ca 0.48 -4.10 -0.00 0.00 0.00 0.00 0.00 53.44 49.82 2jm2 n ALA 30 Cb 0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 2.52 0.00 0.00 0.00 4.57 -1.95 -3.50 114.58 116.22 2jm2 h GLU 31 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2jm2 h GLU 31 Cb 1.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2jm2 h GLU 31 CO 0.79 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 179.03 2jm2 n GLY 32 N 1.96 0.78 3.70 1.92 0.00 -1.26 -5.09 105.19 107.20 2jm2 n GLY 32 Ca -0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 4.52 1.77 -1.75 0.00 0.00 -1.26 -4.93 120.51 118.87 2jm2 n ALA 34 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2jm2 n ALA 34 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2jm2 n ALA 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jm2 n GLU 35 N 0.00 1.49 -1.00 0.00 4.71 -1.26 -4.95 120.64 119.63 2jm2 n GLU 35 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 2jm2 n GLU 35 Cb 0.62 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 31.04 2jm2 n GLU 35 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jm2 n ALA 36 N -3.00 5.41 -0.92 0.62 0.00 -1.26 -3.89 120.51 117.47 2jm2 n ALA 36 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 53.44 51.61 2jm2 n ALA 36 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2jm2 n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2jm2 n GLU 37 N 0.74 0.23 0.00 0.00 0.28 -1.26 -5.09 120.64 115.54 2jm2 n GLU 37 Ca 0.32 -0.57 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 2jm2 n GLU 37 Cb 0.59 -0.54 0.00 0.00 1.43 0.00 0.00 31.44 32.92 2jm2 n GLU 37 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jm2 n GLY 38 N -0.04 1.40 2.05 -1.84 0.00 -1.25 -3.92 105.19 101.60 2jm2 n GLY 38 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2jm2 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jm2 h LEU 40 N 0.00 0.00 -2.46 0.00 6.46 -2.03 -3.47 115.31 113.81 2jm2 h LEU 40 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2jm2 h LEU 40 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2jm2 h LEU 40 CO 0.00 0.00 -0.22 0.54 -0.62 0.00 0.00 178.44 178.14 2jm2 n ARG 41 N -2.73 -1.53 -3.28 1.25 1.74 -1.25 -5.00 116.66 105.86 2jm2 n ARG 41 Ca 0.00 1.58 -0.25 0.00 -0.77 0.00 0.00 57.85 58.41 2jm2 n ARG 41 Cb 0.21 -4.87 -0.07 0.00 -1.02 0.00 0.00 32.46 26.72 2jm2 n ARG 41 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2jm2 n ARG 42 N -0.90 1.85 -1.83 5.56 0.63 -1.26 -5.04 116.66 115.66 2jm2 n ARG 42 Ca 0.05 -4.09 -0.21 0.00 -0.92 0.00 0.00 57.85 52.68 2jm2 n ARG 42 Cb 0.43 -1.85 -0.08 0.00 0.45 0.00 0.00 32.46 31.41 2jm2 n ARG 42 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2jm2 s GLU 43 N -2.11 1.89 -1.29 -0.14 2.02 -1.26 -3.72 118.70 114.10 2jm2 s GLU 43 Ca 0.39 -0.59 -0.03 0.00 0.02 0.00 0.00 54.97 54.76 2jm2 s GLU 43 Cb 0.18 -5.07 0.01 0.00 0.10 0.00 0.00 34.13 29.35 2jm2 s GLU 43 CO -0.06 -4.55 0.97 0.41 0.02 0.00 0.00 175.26 172.05 2jm2 n GLY 44 N 6.19 -0.40 0.00 -1.39 0.00 -1.26 -5.33 105.19 103.00 2jm2 n GLY 44 Ca 0.43 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2jm2 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93