#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oon s PRO 2 N 0.00 2.47 -0.32 -0.72 0.04 -1.26 -4.92 135.00 130.29 2oon s PRO 2 Ca 0.00 1.42 -0.34 0.00 0.04 0.00 0.00 61.00 62.12 2oon s PRO 2 Cb 0.00 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 2oon s PRO 2 CO 0.00 -1.51 2.19 0.00 0.04 0.00 0.00 177.00 177.72 2oon n ALA 3 N -2.79 1.20 -1.41 8.56 0.00 -1.26 -4.94 120.51 119.86 2oon n ALA 3 Ca 0.11 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 2oon n ALA 3 Cb 0.52 -2.61 0.06 0.00 0.00 0.00 0.00 19.45 17.42 2oon n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2oon s LYS 4 N 6.20 2.60 -0.09 0.00 1.02 -1.26 -4.99 119.74 123.22 2oon s LYS 4 Ca 1.08 1.24 -0.30 0.00 0.02 0.00 0.00 55.97 58.02 2oon s LYS 4 Cb -0.77 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2oon s LYS 4 CO 0.47 -1.38 1.28 -1.25 -0.92 0.00 0.00 175.35 173.54 2oon s PRO 5 N -4.53 4.29 -0.23 -1.68 0.04 -1.26 -5.00 135.00 126.63 2oon s PRO 5 Ca 0.63 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 63.38 2oon s PRO 5 Cb -0.18 -3.66 0.12 0.00 0.04 0.00 0.00 34.50 30.82 2oon s PRO 5 CO 0.49 -0.58 0.33 -1.21 0.04 0.00 0.00 177.00 176.06 2oon s GLU 6 N 2.81 0.29 -0.43 4.56 2.02 -1.26 -5.04 118.70 121.65 2oon s GLU 6 Ca 0.58 0.45 0.06 0.00 0.02 0.00 0.00 54.97 56.08 2oon s GLU 6 Cb -0.25 -0.68 0.18 0.00 0.10 0.00 0.00 34.13 33.48 2oon s GLU 6 CO 0.20 -0.63 0.58 0.00 0.02 0.00 0.00 175.26 175.44 2oon s ALA 7 N 2.48 -1.66 0.27 5.21 0.00 -1.26 -5.15 121.76 121.65 2oon s ALA 7 Ca 0.10 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 2oon s ALA 7 Cb -0.15 -2.52 -0.09 0.00 0.00 0.00 0.00 23.12 20.35 2oon s ALA 7 CO -0.14 -2.20 1.22 -1.25 0.00 0.00 0.00 175.76 173.39 2oon s PRO 8 N 1.39 4.48 0.00 0.00 0.04 -1.26 -5.04 135.00 134.61 2oon s PRO 8 Ca 0.21 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2oon s PRO 8 Cb -0.05 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2oon s PRO 8 CO -0.06 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2oon n GLY 9 N 1.38 2.64 0.93 0.56 0.00 -1.26 -5.04 105.19 104.40 2oon n GLY 9 Ca 0.01 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.20 2oon n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oon n GLU 10 N 0.00 2.22 -2.93 1.61 1.02 -1.26 -4.74 120.64 116.56 2oon n GLU 10 Ca 0.00 -2.99 -0.13 0.00 -0.02 0.00 0.00 57.16 54.02 2oon n GLU 10 Cb 0.00 -1.79 0.02 0.00 -0.02 0.00 0.00 31.44 29.65 2oon n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2oon n ASP 11 N -0.91 -1.23 -3.66 1.62 -0.08 -1.26 -5.10 116.55 105.93 2oon n ASP 11 Ca 0.26 -3.28 -0.06 0.00 -1.51 0.00 0.00 54.79 50.20 2oon n ASP 11 Cb 0.93 0.84 -0.07 0.00 2.34 0.00 0.00 41.12 45.16 2oon n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2oon s ALA 12 N -0.58 -1.64 0.30 -1.67 0.00 -1.26 -5.04 121.76 111.86 2oon s ALA 12 Ca 0.31 2.05 0.04 0.00 0.00 0.00 0.00 51.96 54.36 2oon s ALA 12 Cb 0.27 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.99 2oon s ALA 12 CO -0.11 -0.63 0.35 0.43 0.00 0.00 0.00 175.76 175.80 2oon n SER 13 N 4.93 1.36 0.23 0.00 7.64 -1.26 -4.96 113.62 121.57 2oon n SER 13 Ca -0.15 -1.86 0.18 0.00 1.01 0.00 0.00 58.87 58.05 2oon n SER 13 Cb 0.53 -0.16 0.84 0.00 -1.01 0.00 0.00 64.21 64.41 2oon n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oon h ALA 14 N 0.43 1.64 0.02 -0.43 0.00 -2.02 -2.62 119.26 116.27 2oon h ALA 14 Ca -0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2oon h ALA 14 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2oon h ALA 14 CO 0.23 -0.38 -0.16 1.49 0.00 0.00 0.00 179.25 180.43 2oon h GLU 15 N 0.00 0.03 -1.01 0.00 4.22 -2.00 -3.27 114.58 112.56 2oon h GLU 15 Ca 0.08 -0.05 0.25 0.00 0.08 0.00 0.00 59.36 59.71 2oon h GLU 15 Cb 0.67 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 2oon h GLU 15 CO -0.00 1.03 0.66 0.93 -2.18 0.00 0.00 179.01 179.44 2oon h GLU 16 N -0.93 0.38 -0.03 1.92 4.39 -1.84 0.49 114.58 118.96 2oon h GLU 16 Ca -0.04 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2oon h GLU 16 Cb 1.09 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2oon h GLU 16 CO 0.00 0.25 0.02 1.25 -1.16 0.00 0.00 179.01 179.37 2oon h LEU 17 N 0.39 0.04 -0.79 1.33 5.85 -1.64 0.12 115.31 120.61 2oon h LEU 17 Ca 0.56 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.21 2oon h LEU 17 Cb 1.42 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2oon h LEU 17 CO -0.25 0.08 0.43 0.28 -0.34 0.00 0.00 178.44 178.64 2oon h SER 18 N -0.01 0.99 -0.84 1.25 0.02 -1.04 -0.76 113.55 113.16 2oon h SER 18 Ca 0.01 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2oon h SER 18 Cb 0.05 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2oon h SER 18 CO -0.00 0.81 0.54 -0.09 -1.14 0.00 0.00 176.83 176.95 2oon h ARG 19 N 1.10 1.11 -0.42 3.45 9.65 -0.80 -0.41 114.38 128.06 2oon h ARG 19 Ca 0.28 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 2oon h ARG 19 Cb 0.04 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 2oon h ARG 19 CO -0.04 0.75 0.12 -0.92 2.80 0.00 0.00 179.97 182.68 2oon h TYR 20 N 1.14 0.68 -0.38 2.20 5.03 -0.22 -3.00 116.97 122.43 2oon h TYR 20 Ca 0.31 -0.07 -0.09 0.00 2.58 0.00 0.00 58.73 61.45 2oon h TYR 20 Cb -0.11 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 37.95 2oon h TYR 20 CO 0.00 0.63 -0.14 1.88 -1.32 0.00 0.00 178.16 179.21 2oon h TYR 21 N 0.54 0.75 0.00 -3.82 0.05 -0.73 -2.69 116.97 111.07 2oon h TYR 21 Ca 0.13 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2oon h TYR 21 Cb 0.28 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2oon h TYR 21 CO 0.01 0.79 0.00 0.00 -1.05 0.00 0.00 178.16 177.91 2oon n ALA 22 N -2.49 2.45 0.03 3.88 0.00 -0.20 -3.06 120.51 121.13 2oon n ALA 22 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.33 2oon n ALA 22 Cb 0.37 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 2oon n ALA 22 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2oon n SER 23 N -1.00 0.62 -0.23 0.00 7.64 -1.01 -4.30 113.62 115.34 2oon n SER 23 Ca 0.19 0.26 -0.08 0.00 1.01 0.00 0.00 58.87 60.25 2oon n SER 23 Cb 0.09 0.66 0.03 0.00 -1.01 0.00 0.00 64.21 63.98 2oon n SER 23 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2oon h LEU 24 N 0.00 0.99 -2.14 -3.43 8.10 -1.63 -2.33 115.31 114.88 2oon h LEU 24 Ca -0.12 -0.25 -0.01 0.00 0.11 0.00 0.00 57.88 57.61 2oon h LEU 24 Cb 1.37 -0.26 -0.00 0.00 -0.44 0.00 0.00 40.66 41.33 2oon h LEU 24 CO 0.02 0.98 -0.07 -0.09 -4.11 0.00 0.00 178.44 175.17 2oon h ARG 25 N 0.96 0.00 0.01 0.17 2.43 -1.75 -0.00 114.38 116.20 2oon h ARG 25 Ca 0.20 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2oon h ARG 25 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2oon h ARG 25 CO 0.01 0.07 -0.01 1.25 -1.51 0.00 0.00 179.97 179.78 2oon h HIS 26 N 0.00 -0.01 -0.92 2.20 2.76 -1.66 -3.27 115.15 114.24 2oon h HIS 26 Ca -0.00 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.34 2oon h HIS 26 Cb 0.24 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.12 2oon h HIS 26 CO 0.00 0.27 0.59 -0.92 -1.30 0.00 0.00 177.93 176.57 2oon h TYR 27 N -1.00 0.81 -0.51 5.26 5.03 -1.22 -0.96 116.97 124.38 2oon h TYR 27 Ca -0.00 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.41 2oon h TYR 27 Cb 0.29 -0.25 -0.07 0.00 1.55 0.00 0.00 36.73 38.25 2oon h TYR 27 CO 0.08 0.25 0.14 1.25 -1.32 0.00 0.00 178.16 178.56 2oon h LEU 28 N 0.64 0.08 -1.55 2.82 5.85 -1.13 -1.50 115.31 120.52 2oon h LEU 28 Ca 0.48 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 2oon h LEU 28 Cb 0.87 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2oon h LEU 28 CO -0.23 0.07 -0.15 -1.13 -0.34 0.00 0.00 178.44 176.65 2oon h ASN 29 N 0.29 0.00 0.39 1.25 -1.24 -1.23 -1.10 115.58 113.94 2oon h ASN 29 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2oon h ASN 29 Cb 0.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2oon h ASN 29 CO -0.30 0.15 0.00 0.18 -1.29 0.00 0.00 177.43 176.17 2oon n LEU 30 N -3.45 0.00 -0.11 0.34 4.77 -0.57 -2.24 117.00 115.74 2oon n LEU 30 Ca -0.01 0.39 0.05 0.00 -0.03 0.00 0.00 56.01 56.42 2oon n LEU 30 Cb 0.33 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2oon n LEU 30 CO 0.31 -0.19 0.08 0.52 -1.33 0.00 0.00 177.39 176.77 2oon n VAL 31 N -1.39 0.00 -3.60 4.08 0.31 -0.43 -5.04 118.33 112.26 2oon n VAL 31 Ca 0.05 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2oon n VAL 31 Cb 0.15 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 2oon n VAL 31 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2oon n THR 32 N -0.84 0.00 -3.92 2.52 -1.04 -0.95 -4.88 114.28 105.17 2oon n THR 32 Ca 0.03 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 2oon n THR 32 Cb 0.20 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.71 2oon n THR 32 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2oon n ARG 33 N 0.00 -3.85 -4.19 -2.82 0.00 -1.26 -4.93 116.66 99.62 2oon n ARG 33 Ca 0.00 0.47 -0.11 0.00 -0.00 0.00 0.00 57.85 58.20 2oon n ARG 33 Cb 0.00 -4.82 -0.10 0.00 0.00 0.00 0.00 32.46 27.54 2oon n ARG 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2oon s GLN 34 N -6.48 1.04 -0.48 -0.14 -1.52 -1.26 -5.00 119.66 105.82 2oon s GLN 34 Ca 0.15 -1.51 -0.28 0.00 -1.95 0.00 0.00 55.36 51.76 2oon s GLN 34 Cb -0.08 0.11 0.04 0.00 -0.22 0.00 0.00 33.01 32.86 2oon s GLN 34 CO 0.87 -0.26 0.64 0.54 -0.25 0.00 0.00 175.29 176.84 2oon n ARG 35 N -0.18 -2.03 0.00 2.91 1.74 -1.26 -5.24 116.66 112.60 2oon n ARG 35 Ca -0.04 1.61 0.00 0.00 -0.77 0.00 0.00 57.85 58.65 2oon n ARG 35 Cb 0.64 -3.37 0.00 0.00 -1.02 0.00 0.00 32.46 28.72 2oon n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09