#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd s SER 2 N 0.00 1.22 0.24 1.61 0.15 -1.26 -5.12 113.70 110.54 2ytd s SER 2 Ca 0.00 -0.22 -0.30 0.00 0.70 0.00 0.00 55.95 56.13 2ytd s SER 2 Cb 0.00 -0.13 -0.15 0.00 -1.71 0.00 0.00 66.02 64.04 2ytd s SER 2 CO 0.00 0.11 1.12 -1.54 1.20 0.00 0.00 173.24 174.13 2ytd n SER 3 N 2.71 1.52 -0.10 5.45 3.41 -1.26 -4.63 113.62 120.72 2ytd n SER 3 Ca -0.14 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2ytd n SER 3 Cb 0.56 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2ytd n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytd n GLY 4 N 1.64 -1.53 3.18 5.00 0.00 -1.26 -4.81 105.19 107.41 2ytd n GLY 4 Ca 0.12 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytd s SER 5 N -4.00 3.45 -0.16 1.61 1.04 -1.26 -5.10 113.70 109.28 2ytd s SER 5 Ca 0.00 -0.57 -0.22 0.00 0.48 0.00 0.00 55.95 55.64 2ytd s SER 5 Cb 0.00 -1.55 -0.03 0.00 0.10 0.00 0.00 66.02 64.55 2ytd s SER 5 CO 0.00 0.00 0.67 -0.55 0.98 0.00 0.00 173.24 174.35 2ytd s SER 6 N 1.28 6.79 0.00 7.02 0.15 -1.26 -4.83 113.70 122.85 2ytd s SER 6 Ca 0.04 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2ytd s SER 6 Cb -0.14 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2ytd s SER 6 CO -0.09 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2ytd n GLY 7 N 3.58 -1.24 1.05 9.45 0.00 -1.26 -5.09 105.19 111.68 2ytd n GLY 7 Ca -0.01 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2ytd n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytd n SER 8 N 0.00 1.11 -1.54 1.61 7.64 -1.26 -5.10 113.62 116.08 2ytd n SER 8 Ca 0.00 0.14 -0.00 0.00 1.01 0.00 0.00 58.87 60.02 2ytd n SER 8 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 9 N 3.49 -0.12 3.70 0.23 0.00 -1.26 -4.97 105.19 106.26 2ytd n GLY 9 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2ytd n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytd s GLU 10 N -3.01 4.17 0.15 1.61 -1.05 -1.26 -5.00 118.70 114.31 2ytd s GLU 10 Ca 0.00 2.47 0.09 0.00 -0.15 0.00 0.00 54.97 57.38 2ytd s GLU 10 Cb -0.00 -3.45 -0.04 0.00 -0.44 0.00 0.00 34.13 30.20 2ytd s GLU 10 CO 0.02 -0.76 -0.14 0.15 0.95 0.00 0.00 175.26 175.48 2ytd s LYS 11 N 2.23 1.90 0.46 -4.83 -0.14 -1.26 -5.02 119.74 113.08 2ytd s LYS 11 Ca 0.76 -1.24 0.31 0.00 -1.36 0.00 0.00 55.97 54.44 2ytd s LYS 11 Cb -0.44 -2.12 1.28 0.00 -1.68 0.00 0.00 37.83 34.86 2ytd s LYS 11 CO 0.34 0.46 1.91 -1.00 -0.76 0.00 0.00 175.35 176.29 2ytd h PRO 12 N 3.33 0.00 -5.36 -1.68 0.13 -1.92 -3.42 132.00 123.08 2ytd h PRO 12 Ca -0.48 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.00 2ytd h PRO 12 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 2ytd h PRO 12 CO 0.50 0.00 -0.70 0.71 -0.23 0.00 0.00 178.00 178.28 2ytd s TYR 13 N -3.57 2.94 -0.29 1.56 2.02 -1.26 -5.08 117.35 113.67 2ytd s TYR 13 Ca 0.02 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.27 2ytd s TYR 13 Cb 0.09 -1.90 0.16 0.00 -0.40 0.00 0.00 41.96 39.91 2ytd s TYR 13 CO 0.49 -0.08 0.59 0.21 -1.57 0.00 0.00 175.55 175.19 2ytd s LYS 14 N 0.28 0.54 -0.09 -0.62 2.36 -1.26 -3.11 119.74 117.85 2ytd s LYS 14 Ca -0.06 1.13 -0.30 0.00 -2.55 0.00 0.00 55.97 54.20 2ytd s LYS 14 Cb -0.15 0.57 -0.05 0.00 -1.05 0.00 0.00 37.83 37.16 2ytd s LYS 14 CO 0.04 -0.45 1.60 0.00 1.55 0.00 0.00 175.35 178.08 2ytd h SER 16 N 9.49 0.15 -0.39 0.00 0.87 -1.95 0.30 113.55 122.02 2ytd h SER 16 Ca -0.37 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.10 2ytd h SER 16 Cb 1.16 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.99 2ytd h SER 16 CO 0.96 1.10 -0.45 -0.33 -0.53 0.00 0.00 176.83 177.58 2ytd h GLU 17 N 0.03 -0.34 0.00 2.24 4.39 -1.97 -3.30 114.58 115.62 2ytd h GLU 17 Ca -0.05 0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.38 2ytd h GLU 17 Cb 1.80 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 30.47 2ytd h GLU 17 CO 0.15 -0.23 -2.13 0.00 -1.16 0.00 0.00 179.01 175.65 2ytd n GLY 19 N 2.52 1.31 3.98 0.00 0.00 0.10 -5.10 105.19 107.99 2ytd n GLY 19 Ca -0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 2ytd n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytd s LYS 20 N -0.14 3.07 0.01 1.61 2.20 -0.86 -4.87 119.74 120.76 2ytd s LYS 20 Ca 0.00 -1.05 0.03 0.00 -0.36 0.00 0.00 55.97 54.59 2ytd s LYS 20 Cb 0.00 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2ytd s LYS 20 CO 0.00 0.06 -0.09 0.00 -0.36 0.00 0.00 175.35 174.96 2ytd s ALA 21 N -2.19 0.72 -0.02 3.13 0.00 -1.26 0.81 121.76 122.95 2ytd s ALA 21 Ca 0.45 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2ytd s ALA 21 Cb -0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 2ytd s ALA 21 CO 0.31 0.14 -0.09 -0.06 0.00 0.00 0.00 175.76 176.06 2ytd s PHE 22 N -0.47 0.91 0.36 0.00 0.08 -1.18 -5.01 117.98 112.68 2ytd s PHE 22 Ca 0.01 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 56.94 2ytd s PHE 22 Cb -0.05 -0.63 0.69 0.00 -0.57 0.00 0.00 43.02 42.47 2ytd s PHE 22 CO 0.00 -0.06 1.87 1.12 -0.10 0.00 0.00 175.22 178.05 2ytd h HIS 23 N 6.18 0.30 -3.33 0.36 2.07 -2.00 -3.38 115.15 115.35 2ytd h HIS 23 Ca -0.32 -0.04 -0.65 0.00 -2.85 0.00 0.00 60.37 56.50 2ytd h HIS 23 Cb 1.17 -0.08 -0.17 0.00 2.57 0.00 0.00 27.41 30.90 2ytd h HIS 23 CO 0.42 0.44 -0.78 1.03 -3.07 0.00 0.00 177.93 175.98 2ytd s ARG 24 N -4.66 1.83 0.08 5.12 1.81 -1.26 -4.93 118.95 116.94 2ytd s ARG 24 Ca -0.06 -1.29 -0.18 0.00 -1.72 0.00 0.00 55.73 52.48 2ytd s ARG 24 Cb 0.15 -2.07 -0.08 0.00 -0.45 0.00 0.00 34.95 32.50 2ytd s ARG 24 CO 0.74 0.44 1.50 1.25 -0.68 0.00 0.00 175.30 178.56 2ytd h HIS 25 N 3.30 0.51 -0.87 -0.53 -0.00 -2.00 -3.09 115.15 112.48 2ytd h HIS 25 Ca -0.48 -0.10 0.23 0.00 -0.00 0.00 0.00 60.37 60.02 2ytd h HIS 25 Cb 1.19 -0.13 -0.15 0.00 -0.00 0.00 0.00 27.41 28.32 2ytd h HIS 25 CO 0.64 0.65 0.12 1.79 -0.00 0.00 0.00 177.93 181.13 2ytd h THR 26 N 0.23 0.25 -0.35 6.26 1.35 -1.98 0.28 112.91 118.94 2ytd h THR 26 Ca 0.07 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.87 2ytd h THR 26 Cb 0.46 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.98 2ytd h THR 26 CO 0.02 0.02 0.15 0.45 -0.25 0.00 0.00 175.52 175.91 2ytd h HIS 27 N 0.13 0.53 0.73 4.73 3.86 -1.95 -0.85 115.15 122.33 2ytd h HIS 27 Ca 0.52 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.67 2ytd h HIS 27 Cb 1.04 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2ytd h HIS 27 CO -0.36 0.47 -0.39 1.25 0.86 0.00 0.00 177.93 179.76 2ytd h LEU 28 N 0.43 -0.95 -0.15 2.43 5.85 -0.49 0.26 115.31 122.69 2ytd h LEU 28 Ca 0.12 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2ytd h LEU 28 Cb 0.16 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2ytd h LEU 28 CO -0.01 -0.64 -0.20 -1.13 -0.34 0.00 0.00 178.44 176.12 2ytd h ASN 29 N -1.03 -0.64 -0.43 1.25 -1.24 -0.91 -0.00 115.58 112.58 2ytd h ASN 29 Ca -0.10 0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.06 2ytd h ASN 29 Cb 0.81 0.29 -0.04 0.00 0.73 0.00 0.00 38.32 40.12 2ytd h ASN 29 CO 0.13 -0.25 0.20 -0.33 -1.29 0.00 0.00 177.43 175.89 2ytd h GLU 30 N -0.25 0.39 -0.14 6.67 5.08 -1.08 -2.69 114.58 122.56 2ytd h GLU 30 Ca 0.11 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2ytd h GLU 30 Cb 0.41 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2ytd h GLU 30 CO -0.30 0.26 -0.08 1.25 -1.00 0.00 0.00 179.01 179.14 2ytd h HIS 31 N 0.40 -0.19 -0.72 4.33 2.76 0.16 -0.98 115.15 120.90 2ytd h HIS 31 Ca 0.19 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.58 2ytd h HIS 31 Cb 0.12 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2ytd h HIS 31 CO -0.11 -0.12 1.05 0.00 -1.30 0.00 0.00 177.93 177.44 2ytd h ARG 32 N -0.07 0.00 -0.63 5.26 3.08 -0.66 0.62 114.38 121.98 2ytd h ARG 32 Ca 0.08 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.26 2ytd h ARG 32 Cb 0.19 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.12 2ytd h ARG 32 CO -0.19 0.00 -0.15 0.00 -1.07 0.00 0.00 179.97 178.56 2ytd h ARG 33 N 0.00 0.00 -0.44 0.04 3.08 -1.21 0.68 114.38 116.54 2ytd h ARG 33 Ca 0.34 -0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.52 2ytd h ARG 33 Cb 2.44 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.47 2ytd h ARG 33 CO -0.00 0.00 0.48 -0.84 -1.07 0.00 0.00 179.97 178.54 2ytd h ILE 34 N 0.00 0.36 0.00 2.04 3.07 -1.07 0.76 117.51 122.67 2ytd h ILE 34 Ca 0.30 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.71 2ytd h ILE 34 Cb 0.46 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.63 2ytd h ILE 34 CO -0.65 0.00 -0.88 0.45 -1.05 0.00 0.00 178.15 176.02 2ytd h HIS 35 N 0.00 0.00 -3.01 0.16 3.86 0.17 -3.42 115.15 112.90 2ytd h HIS 35 Ca 0.21 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.81 2ytd h HIS 35 Cb 1.16 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.23 2ytd h HIS 35 CO 0.00 0.00 -0.74 0.95 0.86 0.00 0.00 177.93 179.00 2ytd s THR 36 N -3.29 1.37 0.00 2.45 -4.23 0.26 -4.97 115.64 107.24 2ytd s THR 36 Ca 0.02 -2.46 0.00 0.00 -1.18 0.00 0.00 61.69 58.07 2ytd s THR 36 Cb 0.11 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2ytd s THR 36 CO 0.77 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2ytd n GLY 37 N 3.66 -1.54 3.33 3.99 0.00 -1.22 -4.70 105.19 108.70 2ytd n GLY 37 Ca 0.08 0.68 -0.17 0.00 0.00 0.00 0.00 46.02 46.60 2ytd n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ytd s TYR 38 N 0.35 1.60 -0.94 1.61 1.13 -1.26 -5.10 117.35 114.74 2ytd s TYR 38 Ca 0.00 -0.70 -0.03 0.00 -1.41 0.00 0.00 57.07 54.93 2ytd s TYR 38 Cb 0.00 -0.82 0.23 0.00 -1.10 0.00 0.00 41.96 40.27 2ytd s TYR 38 CO 0.00 0.20 0.86 0.54 -2.51 0.00 0.00 175.55 174.64 2ytd n ARG 39 N -0.37 2.83 0.06 -3.49 5.12 -1.26 -4.87 116.66 114.69 2ytd n ARG 39 Ca -0.08 -4.48 -0.04 0.00 -1.93 0.00 0.00 57.85 51.32 2ytd n ARG 39 Cb 0.61 -2.44 0.17 0.00 -1.16 0.00 0.00 32.46 29.65 2ytd n ARG 39 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2ytd h PRO 40 N 6.07 0.33 -2.18 5.56 0.13 -1.99 -3.44 132.00 136.48 2ytd h PRO 40 Ca 0.17 -0.17 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2ytd h PRO 40 Cb 0.81 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 31.73 2ytd h PRO 40 CO 0.89 0.72 -0.16 0.45 -0.23 0.00 0.00 178.00 179.67 2ytd s SER 41 N -6.88 -0.85 1.02 1.44 0.15 -1.26 -5.17 113.70 102.16 2ytd s SER 41 Ca -0.05 1.37 -0.13 0.00 0.70 0.00 0.00 55.95 57.84 2ytd s SER 41 Cb 0.13 1.74 0.20 0.00 -1.71 0.00 0.00 66.02 66.38 2ytd s SER 41 CO 0.79 -0.22 0.46 0.61 1.20 0.00 0.00 173.24 176.08 2ytd n GLY 42 N 5.06 -2.16 3.65 9.45 0.00 -1.26 -4.82 105.19 115.11 2ytd n GLY 42 Ca -0.14 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2ytd n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytd s PRO 43 N -3.61 4.13 0.00 1.61 0.04 -1.26 -4.84 135.00 131.07 2ytd s PRO 43 Ca 0.35 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2ytd s PRO 43 Cb -0.06 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2ytd s PRO 43 CO 0.30 -0.89 0.00 0.45 0.04 0.00 0.00 177.00 176.90 2ytd n SER 44 N 7.23 0.02 -4.56 6.66 2.88 -1.26 -4.93 113.62 119.65 2ytd n SER 44 Ca 0.17 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.39 2ytd n SER 44 Cb 0.44 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2ytd n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytd s SER 45 N -5.01 5.59 0.00 -3.46 0.15 -1.26 -5.33 113.70 104.37 2ytd s SER 45 Ca 0.00 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2ytd s SER 45 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2ytd s SER 45 CO 0.00 -2.37 0.00 0.61 1.20 0.00 0.00 173.24 172.68