#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 6.93 -0.08 3.14 1.04 -1.26 -0.95 113.70 122.52 3c8p s SER 2 Ca 0.00 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.54 3c8p s SER 2 Cb 0.00 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.81 3c8p s SER 2 CO 0.00 0.19 -0.07 0.00 0.98 0.00 0.00 173.24 174.34 3c8p h PRO 5 N 3.62 0.00 -3.22 0.00 0.13 -1.82 -0.75 132.00 129.95 3c8p h PRO 5 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3c8p h PRO 5 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 3c8p h PRO 5 CO 0.43 0.27 0.09 -1.54 -0.23 0.00 0.00 178.00 177.03 3c8p s SER 6 N -6.26 -0.28 0.26 1.44 1.04 -1.26 -4.74 113.70 103.90 3c8p s SER 6 Ca 0.02 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 3c8p s SER 6 Cb 0.09 0.62 0.30 0.00 0.10 0.00 0.00 66.02 67.13 3c8p s SER 6 CO 0.67 -1.13 1.94 0.74 0.98 0.00 0.00 173.24 176.43 3c8p h THR 7 N 2.13 1.25 -0.56 2.02 2.02 -1.92 -1.04 112.91 116.80 3c8p h THR 7 Ca -0.26 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.47 3c8p h THR 7 Cb 1.26 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3c8p h THR 7 CO 0.33 0.24 0.37 0.74 0.37 0.00 0.00 175.52 177.57 3c8p h THR 8 N 1.32 1.13 -0.40 3.16 2.02 -1.98 -0.58 112.91 117.58 3c8p h THR 8 Ca 0.36 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.32 3c8p h THR 8 Cb -0.15 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 3c8p h THR 8 CO -0.08 0.14 0.17 1.23 0.37 0.00 0.00 175.52 177.34 3c8p h GLY 9 N 0.74 0.52 0.79 2.16 0.00 -1.62 -0.17 103.07 105.50 3c8p h GLY 9 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.47 3c8p h GLY 9 CO -0.05 0.06 0.37 -0.09 0.00 0.00 0.00 176.54 176.82 3c8p h ARG 10 N 0.34 0.69 -0.45 4.80 9.65 -0.77 -0.67 114.38 127.97 3c8p h ARG 10 Ca 0.18 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.89 3c8p h ARG 10 Cb 0.13 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 3c8p h ARG 10 CO -0.16 0.45 -0.23 -0.91 2.80 0.00 0.00 179.97 181.92 3c8p h ASN 11 N 0.71 0.95 -0.30 -3.80 2.35 -0.52 -0.55 115.58 114.41 3c8p h ASN 11 Ca 0.27 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3c8p h ASN 11 Cb 0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3c8p h ASN 11 CO -0.14 1.13 0.18 0.40 -1.65 0.00 0.00 177.43 177.35 3c8p h ILE 12 N 0.79 1.11 -0.05 2.81 2.04 -0.75 -0.73 117.51 122.74 3c8p h ILE 12 Ca 0.10 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3c8p h ILE 12 Cb 0.79 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 3c8p h ILE 12 CO 0.07 0.11 -0.02 0.22 0.00 0.00 0.00 178.15 178.52 3c8p h TYR 13 N 0.38 -0.04 -0.58 1.37 3.20 -0.94 -0.04 116.97 120.31 3c8p h TYR 13 Ca 0.11 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 3c8p h TYR 13 Cb 0.02 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3c8p h TYR 13 CO -0.04 -0.03 0.14 -0.91 -1.64 0.00 0.00 178.16 175.68 3c8p h ASN 14 N -0.01 0.88 -0.24 -2.11 2.35 -0.97 -0.86 115.58 114.61 3c8p h ASN 14 Ca 0.03 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3c8p h ASN 14 Cb 0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3c8p h ASN 14 CO -0.06 0.88 0.14 0.74 -1.65 0.00 0.00 177.43 177.49 3c8p h THR 15 N 0.83 1.10 -1.01 2.81 2.02 -0.96 -2.69 112.91 115.01 3c8p h THR 15 Ca 0.18 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.20 3c8p h THR 15 Cb 0.35 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 3c8p h THR 15 CO 0.00 0.10 0.65 0.00 0.37 0.00 0.00 175.52 176.63 3c8p h ARG 17 N 1.13 0.00 0.00 0.00 2.47 -0.83 -1.82 114.38 115.33 3c8p h ARG 17 Ca 0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 3c8p h ARG 17 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 3c8p h ARG 17 CO -0.20 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.61 3c8p n LEU 18 N -2.71 0.57 -0.06 3.04 4.77 -0.48 -3.33 117.00 118.80 3c8p n LEU 18 Ca 0.00 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3c8p n LEU 18 Cb 0.20 -0.45 0.51 0.00 -2.33 0.00 0.00 43.42 41.35 3c8p n LEU 18 CO 0.21 -0.29 0.77 0.35 -1.33 0.00 0.00 177.39 177.10 3c8p n THR 19 N -2.07 0.00 -0.61 -5.08 -2.24 -0.68 -4.92 114.28 98.68 3c8p n THR 19 Ca 0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3c8p n THR 19 Cb 0.32 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.40 0.77 3.79 3.38 0.00 -1.21 -5.06 105.19 108.26 3c8p n GLY 20 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.67 5.52 0.76 1.61 0.01 -1.26 -5.03 113.70 112.65 3c8p s SER 21 Ca 0.00 1.85 -0.11 0.00 1.31 0.00 0.00 55.95 59.00 3c8p s SER 21 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.74 3c8p s SER 21 CO 0.00 -1.34 1.08 -0.94 0.41 0.00 0.00 173.24 172.45 3c8p s SER 22 N -2.82 4.81 0.31 2.44 1.04 -1.26 -4.73 113.70 113.49 3c8p s SER 22 Ca 0.64 1.47 -0.00 0.00 0.48 0.00 0.00 55.95 58.54 3c8p s SER 22 Cb -0.17 -2.26 0.50 0.00 0.10 0.00 0.00 66.02 64.19 3c8p s SER 22 CO 0.40 -1.79 1.95 0.03 0.98 0.00 0.00 173.24 174.82 3c8p h ARG 23 N -0.96 0.94 -0.36 4.02 3.08 -1.99 -1.27 114.38 117.84 3c8p h ARG 23 Ca -0.46 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 3c8p h ARG 23 Cb 1.24 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 3c8p h ARG 23 CO 0.58 0.66 0.11 1.49 -1.07 0.00 0.00 179.97 181.74 3c8p h GLU 24 N 0.95 0.57 -0.37 0.04 4.81 -1.99 0.95 114.58 119.55 3c8p h GLU 24 Ca 0.25 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3c8p h GLU 24 Cb -0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3c8p h GLU 24 CO -0.05 0.59 0.24 1.15 -0.73 0.00 0.00 179.01 180.22 3c8p h THR 25 N 0.44 1.09 -0.16 0.32 2.02 -1.80 -2.17 112.91 112.64 3c8p h THR 25 Ca 0.12 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 3c8p h THR 25 Cb 0.26 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3c8p h THR 25 CO -0.00 0.09 -0.52 0.00 0.37 0.00 0.00 175.52 175.46 3c8p h ALA 27 N 1.09 1.10 0.03 0.00 0.00 -0.62 -2.44 119.26 118.43 3c8p h ALA 27 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3c8p h ALA 27 Cb 1.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3c8p h ALA 27 CO 0.09 0.61 -0.03 0.87 0.00 0.00 0.00 179.25 180.79 3c8p h LYS 28 N 1.20 -0.07 0.00 0.00 1.57 -1.22 -1.35 116.57 116.70 3c8p h LYS 28 Ca 0.30 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 3c8p h LYS 28 Cb 0.04 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3c8p h LYS 28 CO -0.05 -0.05 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.56 3c8p h LEU 29 N -0.08 0.00 0.00 2.94 3.38 -1.36 -3.18 115.31 117.01 3c8p h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c8p h LEU 29 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3c8p h LEU 29 CO -0.01 0.16 -1.27 -1.54 0.09 0.00 0.00 178.44 175.87 3c8p n SER 30 N -3.53 0.73 -0.17 -0.43 3.41 -0.93 -4.96 113.62 107.75 3c8p n SER 30 Ca -0.01 -0.64 -0.02 0.00 -0.26 0.00 0.00 58.87 57.93 3c8p n SER 30 Cb 0.31 1.31 -0.01 0.00 -0.26 0.00 0.00 64.21 65.56 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 1.43 0.48 3.91 5.00 0.00 -0.54 -4.45 105.19 111.01 3c8p n GLY 31 Ca 0.01 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.17 2.10 -0.24 0.00 -0.14 0.84 -4.59 119.74 112.54 3c8p s LYS 33 Ca 0.56 -0.94 -0.09 0.00 -1.36 0.00 0.00 55.97 54.14 3c8p s LYS 33 Cb -0.11 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.91 3c8p s LYS 33 CO 0.47 0.56 0.13 0.42 -0.76 0.00 0.00 175.35 176.17 3c8p s ILE 34 N -0.70 4.95 -0.01 2.17 -1.09 -1.26 -0.74 121.20 124.53 3c8p s ILE 34 Ca 0.11 0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 3c8p s ILE 34 Cb -0.10 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.46 3c8p s ILE 34 CO 0.00 0.34 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.34 3c8p s ILE 35 N 1.27 0.68 -1.23 2.92 1.01 -0.13 -4.93 121.20 120.80 3c8p s ILE 35 Ca 0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.20 3c8p s ILE 35 Cb -0.14 -0.58 0.14 0.00 0.01 0.00 0.00 42.46 41.89 3c8p s ILE 35 CO 0.05 0.20 1.51 -0.55 0.00 0.00 0.00 174.94 176.15 3c8p s SER 36 N -0.17 7.01 0.19 3.58 0.15 -1.26 -0.70 113.70 122.50 3c8p s SER 36 Ca 0.03 -2.85 -0.18 0.00 0.70 0.00 0.00 55.95 53.65 3c8p s SER 36 Cb -0.04 -2.45 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 3c8p s SER 36 CO -0.00 -0.86 0.52 0.00 1.20 0.00 0.00 173.24 174.10 3c8p s ALA 37 N 2.26 -0.98 -2.75 5.45 0.00 -1.26 -5.02 121.76 119.47 3c8p s ALA 37 Ca 0.46 -0.17 0.25 0.00 0.00 0.00 0.00 51.96 52.50 3c8p s ALA 37 Cb -0.01 0.84 0.52 0.00 0.00 0.00 0.00 23.12 24.48 3c8p s ALA 37 CO 0.02 -0.79 1.45 -1.13 0.00 0.00 0.00 175.76 175.31 3c8p n SER 38 N -0.33 2.47 -4.04 0.00 3.41 -1.26 -4.48 113.62 109.39 3c8p n SER 38 Ca -0.11 -1.82 -0.10 0.00 -0.26 0.00 0.00 58.87 56.59 3c8p n SER 38 Cb 0.63 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.95 0.07 0.13 6.66 -4.23 -1.26 -5.15 115.64 109.91 3c8p s THR 39 Ca 0.32 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 3c8p s THR 39 Cb 0.20 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 3c8p s THR 39 CO 0.31 -0.33 0.10 0.00 -0.54 0.00 0.00 174.62 174.16 3c8p s PRO 41 N -2.77 2.82 0.57 0.00 0.04 -1.26 -4.92 135.00 129.49 3c8p s PRO 41 Ca 0.30 0.91 0.30 0.00 0.04 0.00 0.00 61.00 62.54 3c8p s PRO 41 Cb -0.11 -1.98 1.74 0.00 0.04 0.00 0.00 34.50 34.19 3c8p s PRO 41 CO 0.22 -1.17 2.20 0.66 0.04 0.00 0.00 177.00 178.96 3c8p h SER 42 N -0.77 0.00 0.19 6.66 4.64 -1.99 -1.56 113.55 120.72 3c8p h SER 42 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 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 0.57 0.04 -0.08 -0.46 -0.87 0.00 0.00 176.83 176.03 3c8p n ASN 43 N -3.72 0.73 -3.19 4.97 6.94 -1.26 -4.05 115.26 115.68 3c8p n ASN 43 Ca -0.03 -0.92 -0.20 0.00 -0.02 0.00 0.00 54.58 53.42 3c8p n ASN 43 Cb 0.13 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.50 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 -0.64 -0.00 1.43 -2.53 4.02 -0.59 -4.64 117.16 114.20 3c8p n TYR 44 Ca 0.17 -3.73 0.14 0.00 -0.01 0.00 0.00 57.90 54.46 3c8p n TYR 44 Cb 0.28 -0.38 0.49 0.00 -0.02 0.00 0.00 39.34 39.70 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 0.60 1.43 0.00 -0.72 -0.04 -0.90 -3.26 135.00 132.11 3c8p n PRO 45 Ca 0.24 -0.83 0.12 0.00 -0.04 0.00 0.00 63.50 62.99 3c8p n PRO 45 Cb 0.62 -1.48 0.10 0.00 -0.04 0.00 0.00 33.50 32.71 3c8p n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09