#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c8p s SER 2 N 0.00 6.77 -0.09 3.14 1.04 -1.26 -0.28 113.70 123.02 3c8p s SER 2 Ca 0.00 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.35 3c8p s SER 2 Cb 0.00 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.88 3c8p s SER 2 CO 0.00 0.24 -0.08 0.00 0.98 0.00 0.00 173.24 174.38 3c8p h PRO 5 N 4.08 0.00 -3.01 0.00 0.13 -1.81 0.12 132.00 131.51 3c8p h PRO 5 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3c8p h PRO 5 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 3c8p h PRO 5 CO 0.40 0.03 0.21 -1.54 -0.23 0.00 0.00 178.00 176.87 3c8p s SER 6 N -6.00 -0.46 0.27 1.44 1.04 -1.26 -4.76 113.70 103.97 3c8p s SER 6 Ca 0.04 -0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 3c8p s SER 6 Cb 0.07 0.64 0.34 0.00 0.10 0.00 0.00 66.02 67.17 3c8p s SER 6 CO 0.62 -1.09 1.92 0.74 0.98 0.00 0.00 173.24 176.40 3c8p h THR 7 N 2.01 1.24 -0.47 2.02 2.02 -1.97 -1.42 112.91 116.33 3c8p h THR 7 Ca -0.29 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 3c8p h THR 7 Cb 1.29 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3c8p h THR 7 CO 0.33 0.25 0.19 0.74 0.37 0.00 0.00 175.52 177.40 3c8p h THR 8 N 1.18 1.20 -0.57 3.16 2.02 -1.98 -0.12 112.91 117.79 3c8p h THR 8 Ca 0.31 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.90 3c8p h THR 8 Cb -0.05 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 3c8p h THR 8 CO -0.06 0.23 0.32 1.23 0.37 0.00 0.00 175.52 177.62 3c8p h GLY 9 N 0.62 0.82 0.61 2.16 0.00 -1.65 -0.65 103.07 104.98 3c8p h GLY 9 Ca 0.16 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.32 3c8p h GLY 9 CO -0.01 0.17 0.31 -0.09 0.00 0.00 0.00 176.54 176.92 3c8p h ARG 10 N 0.63 0.56 -0.43 4.80 9.65 -0.79 -0.64 114.38 128.16 3c8p h ARG 10 Ca 0.24 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.99 3c8p h ARG 10 Cb 0.10 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 3c8p h ARG 10 CO -0.14 0.37 -0.12 -0.91 2.80 0.00 0.00 179.97 181.97 3c8p h ASN 11 N 0.57 0.84 -0.01 -3.80 2.35 -0.44 -0.91 115.58 114.19 3c8p h ASN 11 Ca 0.29 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3c8p h ASN 11 Cb 0.23 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3c8p h ASN 11 CO -0.21 1.02 -0.03 0.40 -1.65 0.00 0.00 177.43 176.96 3c8p h ILE 12 N 0.66 0.91 -0.17 2.81 2.04 -0.92 -1.03 117.51 121.81 3c8p h ILE 12 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.00 3c8p h ILE 12 Cb 0.66 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3c8p h ILE 12 CO 0.05 0.00 -0.02 0.22 0.00 0.00 0.00 178.15 178.39 3c8p h TYR 13 N -0.06 -0.05 -0.58 1.37 3.20 -0.93 -0.07 116.97 119.85 3c8p h TYR 13 Ca 0.02 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3c8p h TYR 13 Cb 0.08 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3c8p h TYR 13 CO -0.11 -0.05 0.30 -0.91 -1.64 0.00 0.00 178.16 175.75 3c8p h ASN 14 N 0.03 0.74 -0.25 -2.11 2.35 -1.05 -0.91 115.58 114.38 3c8p h ASN 14 Ca 0.08 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3c8p h ASN 14 Cb 0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3c8p h ASN 14 CO -0.16 0.64 0.16 0.74 -1.65 0.00 0.00 177.43 177.16 3c8p h THR 15 N 0.78 1.08 -0.78 2.81 2.02 -1.03 -2.54 112.91 115.25 3c8p h THR 15 Ca 0.20 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.25 3c8p h THR 15 Cb 0.08 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3c8p h THR 15 CO -0.03 0.07 0.52 0.00 0.37 0.00 0.00 175.52 176.45 3c8p h ARG 17 N 0.97 0.00 0.00 0.00 2.47 -0.75 -1.87 114.38 115.21 3c8p h ARG 17 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 3c8p h ARG 17 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 3c8p h ARG 17 CO -0.09 0.03 0.00 -0.07 0.56 0.00 0.00 179.97 180.40 3c8p h LEU 18 N 0.00 0.00 -0.03 3.04 3.38 -1.11 -2.50 115.31 118.09 3c8p h LEU 18 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c8p h LEU 18 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3c8p h LEU 18 CO 0.00 0.00 -0.03 0.35 0.09 0.00 0.00 178.44 178.85 3c8p n THR 19 N -2.40 0.00 -0.97 0.22 -2.24 -0.70 -4.90 114.28 103.29 3c8p n THR 19 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3c8p n THR 19 Cb 0.31 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 3c8p n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c8p n GLY 20 N 1.35 0.81 3.73 3.38 0.00 -0.94 -5.04 105.19 108.48 3c8p n GLY 20 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3c8p n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c8p s SER 21 N -2.63 4.37 0.83 1.61 0.01 -1.25 -5.00 113.70 111.64 3c8p s SER 21 Ca 0.00 2.23 -0.11 0.00 1.31 0.00 0.00 55.95 59.37 3c8p s SER 21 Cb 0.00 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.75 3c8p s SER 21 CO 0.00 -2.14 1.09 -0.94 0.41 0.00 0.00 173.24 171.66 3c8p s SER 22 N -2.28 4.04 0.22 2.44 1.04 -1.26 -4.71 113.70 113.19 3c8p s SER 22 Ca 0.71 1.63 -0.09 0.00 0.48 0.00 0.00 55.95 58.69 3c8p s SER 22 Cb -0.26 -2.33 0.17 0.00 0.10 0.00 0.00 66.02 63.71 3c8p s SER 22 CO 0.45 -2.30 1.85 0.03 0.98 0.00 0.00 173.24 174.25 3c8p h ARG 23 N -1.31 1.12 -0.48 4.02 3.08 -1.99 -1.23 114.38 117.60 3c8p h ARG 23 Ca -0.46 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.44 3c8p h ARG 23 Cb 1.26 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3c8p h ARG 23 CO 0.53 0.81 0.19 1.49 -1.07 0.00 0.00 179.97 181.93 3c8p h GLU 24 N 1.12 0.71 -0.46 0.04 4.81 -1.99 0.13 114.58 118.95 3c8p h GLU 24 Ca 0.29 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3c8p h GLU 24 Cb -0.01 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3c8p h GLU 24 CO -0.05 0.63 0.21 1.15 -0.73 0.00 0.00 179.01 180.23 3c8p h THR 25 N 0.63 0.94 -0.10 0.32 2.02 -1.85 -2.17 112.91 112.70 3c8p h THR 25 Ca 0.16 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 67.02 3c8p h THR 25 Cb 0.19 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3c8p h THR 25 CO -0.01 0.08 -0.67 0.00 0.37 0.00 0.00 175.52 175.29 3c8p h ALA 27 N 1.00 1.09 -0.03 0.00 0.00 -0.54 -2.51 119.26 118.27 3c8p h ALA 27 Ca -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3c8p h ALA 27 Cb 1.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3c8p h ALA 27 CO 0.11 0.51 -0.02 0.87 0.00 0.00 0.00 179.25 180.72 3c8p h LYS 28 N 1.17 -0.02 0.00 0.00 1.57 -1.27 -1.61 116.57 116.41 3c8p h LYS 28 Ca 0.31 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 3c8p h LYS 28 Cb -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3c8p h LYS 28 CO -0.07 -0.01 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.55 3c8p h LEU 29 N -0.02 0.00 0.00 2.94 3.38 -1.41 -3.16 115.31 117.04 3c8p h LEU 29 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c8p h LEU 29 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3c8p h LEU 29 CO -0.04 0.18 -0.91 -1.54 0.09 0.00 0.00 178.44 176.21 3c8p n SER 30 N -3.82 0.90 -0.54 -0.43 3.41 -0.96 -4.96 113.62 107.21 3c8p n SER 30 Ca -0.02 -0.94 -0.07 0.00 -0.26 0.00 0.00 58.87 57.58 3c8p n SER 30 Cb 0.28 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.20 3c8p n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c8p n GLY 31 N 1.45 0.85 3.93 5.00 0.00 -0.63 -4.43 105.19 111.35 3c8p n GLY 31 Ca 0.04 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3c8p n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8p s LYS 33 N -4.90 2.09 -0.29 0.00 -0.14 0.07 -4.61 119.74 111.95 3c8p s LYS 33 Ca 0.53 -0.95 -0.12 0.00 -1.36 0.00 0.00 55.97 54.07 3c8p s LYS 33 Cb -0.10 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 3c8p s LYS 33 CO 0.43 0.55 0.24 0.42 -0.76 0.00 0.00 175.35 176.24 3c8p s ILE 34 N -0.82 5.27 -0.05 2.17 -1.09 -1.26 -0.55 121.20 124.87 3c8p s ILE 34 Ca 0.13 0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 3c8p s ILE 34 Cb -0.10 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 3c8p s ILE 34 CO 0.03 0.16 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.12 3c8p s ILE 35 N 1.83 1.28 -1.05 2.92 1.01 0.62 -4.92 121.20 122.89 3c8p s ILE 35 Ca 0.09 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 3c8p s ILE 35 Cb -0.16 -1.13 0.18 0.00 0.01 0.00 0.00 42.46 41.36 3c8p s ILE 35 CO 0.11 0.38 1.19 -0.94 0.00 0.00 0.00 174.94 175.68 3c8p s SER 36 N 0.34 6.91 0.21 3.58 1.04 -1.26 -0.14 113.70 124.39 3c8p s SER 36 Ca -0.09 -2.71 -0.14 0.00 0.48 0.00 0.00 55.95 53.48 3c8p s SER 36 Cb -0.13 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.65 3c8p s SER 36 CO 0.03 -0.77 0.47 0.00 0.98 0.00 0.00 173.24 173.95 3c8p s ALA 37 N 1.36 -0.51 -1.21 5.32 0.00 -1.26 -4.98 121.76 120.48 3c8p s ALA 37 Ca 0.34 -0.59 0.25 0.00 0.00 0.00 0.00 51.96 51.96 3c8p s ALA 37 Cb -0.05 0.93 0.48 0.00 0.00 0.00 0.00 23.12 24.47 3c8p s ALA 37 CO -0.06 -0.80 1.39 -1.13 0.00 0.00 0.00 175.76 175.17 3c8p n SER 38 N -0.33 0.71 -4.24 0.00 3.41 -1.26 -4.41 113.62 107.50 3c8p n SER 38 Ca -0.06 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 57.91 3c8p n SER 38 Cb 0.62 0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 3c8p n SER 38 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3c8p s THR 39 N -2.87 0.82 0.12 6.66 -4.23 -1.26 -5.11 115.64 109.77 3c8p s THR 39 Ca 0.14 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 3c8p s THR 39 Cb 0.18 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 3c8p s THR 39 CO 0.67 -0.59 0.09 0.00 -0.54 0.00 0.00 174.62 174.25 3c8p s PRO 41 N -2.69 3.02 0.53 0.00 0.04 -1.26 -4.88 135.00 129.76 3c8p s PRO 41 Ca 0.30 0.70 0.20 0.00 0.04 0.00 0.00 61.00 62.24 3c8p s PRO 41 Cb -0.11 -2.02 1.40 0.00 0.04 0.00 0.00 34.50 33.81 3c8p s PRO 41 CO 0.22 -0.98 2.16 0.66 0.04 0.00 0.00 177.00 179.10 3c8p h SER 42 N -0.62 0.00 0.99 6.66 4.64 -1.99 -1.26 113.55 121.97 3c8p h SER 42 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3c8p h SER 42 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3c8p h SER 42 CO 0.61 0.03 -0.35 -0.46 -0.87 0.00 0.00 176.83 175.79 3c8p n ASN 43 N -4.27 0.60 -3.15 4.97 6.94 -1.26 -4.05 115.26 115.04 3c8p n ASN 43 Ca -0.03 0.24 -0.23 0.00 -0.02 0.00 0.00 54.58 54.54 3c8p n ASN 43 Cb 0.12 -0.18 -0.05 0.00 -2.36 0.00 0.00 39.78 37.31 3c8p n ASN 43 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 3c8p n TYR 44 N -1.97 1.66 1.04 -2.53 4.02 -0.49 -4.59 117.16 114.30 3c8p n TYR 44 Ca 0.05 -3.87 0.13 0.00 -0.01 0.00 0.00 57.90 54.20 3c8p n TYR 44 Cb 0.41 -0.45 0.40 0.00 -0.02 0.00 0.00 39.34 39.68 3c8p n TYR 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3c8p n PRO 45 N 0.40 0.08 0.00 -0.72 -0.04 -0.85 -3.13 135.00 130.74 3c8p n PRO 45 Ca 0.27 -0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 3c8p n PRO 45 Cb 0.53 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.72 3c8p n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09