#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enh s SER 2 N 0.00 4.78 0.62 1.61 0.15 -1.26 -5.09 113.70 114.51 2enh s SER 2 Ca 0.00 -1.37 -0.18 0.00 0.70 0.00 0.00 55.95 55.11 2enh s SER 2 Cb 0.00 -1.67 -0.15 0.00 -1.71 0.00 0.00 66.02 62.49 2enh s SER 2 CO 0.00 -0.26 -0.28 -1.54 1.20 0.00 0.00 173.24 172.36 2enh n SER 3 N 4.56 -4.21 0.10 5.45 3.41 -1.26 -4.88 113.62 116.79 2enh n SER 3 Ca -0.12 0.54 -0.06 0.00 -0.26 0.00 0.00 58.87 58.97 2enh n SER 3 Cb 0.43 -0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2enh n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2enh h GLY 4 N -0.25 -0.79 -6.89 5.00 0.00 -2.08 -3.45 103.07 94.62 2enh h GLY 4 Ca -0.42 0.35 -0.58 0.00 0.00 0.00 0.00 47.33 46.68 2enh h GLY 4 CO 0.37 -0.27 -0.85 -1.14 0.00 0.00 0.00 176.54 174.65 2enh n SER 5 N -3.24 -1.01 0.12 0.19 3.41 -1.26 -4.81 113.62 107.01 2enh n SER 5 Ca -0.04 -1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 2enh n SER 5 Cb 0.15 -1.47 -0.08 0.00 -0.26 0.00 0.00 64.21 62.54 2enh n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2enh h SER 6 N -1.00 -0.27 -0.86 4.04 4.64 -2.00 -3.50 113.55 114.61 2enh h SER 6 Ca -0.57 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 2enh h SER 6 Cb 1.28 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2enh h SER 6 CO 0.78 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 2enh n GLY 7 N -0.26 3.59 3.31 -0.77 0.00 -1.26 -5.11 105.19 104.68 2enh n GLY 7 Ca -0.09 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 2enh n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2enh s THR 8 N -1.17 2.27 -4.30 2.61 -4.23 -1.26 -5.02 115.64 104.53 2enh s THR 8 Ca 0.00 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2enh s THR 8 Cb 0.00 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.00 2enh s THR 8 CO 0.00 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 2enh n GLY 9 N 2.86 0.91 2.31 3.99 0.00 -1.26 -4.86 105.19 109.15 2enh n GLY 9 Ca -0.17 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 2enh n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2enh n GLU 10 N 0.00 2.44 -2.49 1.61 0.28 -1.26 -4.50 120.64 116.72 2enh n GLU 10 Ca 0.00 -2.80 -0.22 0.00 -0.16 0.00 0.00 57.16 53.98 2enh n GLU 10 Cb 0.00 -2.10 0.01 0.00 1.43 0.00 0.00 31.44 30.78 2enh n GLU 10 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2enh n LYS 11 N -0.39 2.91 0.00 3.44 2.85 -1.26 -4.65 118.16 121.05 2enh n LYS 11 Ca 0.52 -4.19 0.07 0.00 -1.05 0.00 0.00 58.31 53.66 2enh n LYS 11 Cb 0.57 -2.02 0.39 0.00 -0.65 0.00 0.00 35.03 33.32 2enh n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2enh n PRO 12 N -0.41 0.49 -4.33 -1.58 -0.04 -1.26 -4.56 135.00 123.30 2enh n PRO 12 Ca 0.32 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.45 2enh n PRO 12 Cb 0.72 -1.42 -0.16 0.00 -0.04 0.00 0.00 33.50 32.60 2enh n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2enh s TYR 13 N -2.00 2.73 0.11 0.54 2.02 -1.26 -5.09 117.35 114.40 2enh s TYR 13 Ca 0.20 -1.53 0.03 0.00 -0.37 0.00 0.00 57.07 55.40 2enh s TYR 13 Cb 0.09 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 2enh s TYR 13 CO 0.15 -0.73 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.10 2enh s GLU 14 N 1.11 0.87 -0.11 -0.62 8.01 -1.26 -1.95 118.70 124.75 2enh s GLU 14 Ca 0.00 -1.27 -0.14 0.00 0.01 0.00 0.00 54.97 53.57 2enh s GLU 14 Cb -0.14 -0.40 -0.05 0.00 -4.31 0.00 0.00 34.13 29.23 2enh s GLU 14 CO -0.09 0.04 0.34 0.00 0.01 0.00 0.00 175.26 175.56 2enh n ASP 16 N 2.98 3.01 0.00 0.00 -0.08 -1.26 -1.33 116.55 119.86 2enh n ASP 16 Ca -0.12 -2.46 0.00 0.00 -1.51 0.00 0.00 54.79 50.69 2enh n ASP 16 Cb 0.52 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.39 2enh n ASP 16 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2enh n VAL 17 N 0.07 0.00 0.38 5.18 0.31 -1.26 -4.87 118.33 118.14 2enh n VAL 17 Ca 0.16 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.53 2enh n VAL 17 Cb 0.76 -0.90 -0.01 0.00 -0.91 0.00 0.00 33.84 32.79 2enh n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2enh n ARG 19 N -0.36 -6.67 -4.33 0.00 5.12 -0.44 -4.97 116.66 105.00 2enh n ARG 19 Ca 0.03 0.82 -0.35 0.00 -1.93 0.00 0.00 57.85 56.43 2enh n ARG 19 Cb 0.18 -5.81 -0.10 0.00 -1.16 0.00 0.00 32.46 25.57 2enh n ARG 19 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2enh s LYS 20 N -5.58 3.32 -0.03 5.56 2.20 -1.26 -4.76 119.74 119.20 2enh s LYS 20 Ca 0.10 -0.43 -0.14 0.00 -0.36 0.00 0.00 55.97 55.14 2enh s LYS 20 Cb -0.04 -2.89 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2enh s LYS 20 CO 0.74 0.52 0.37 0.00 -0.36 0.00 0.00 175.35 176.62 2enh s ALA 21 N -0.36 3.70 0.07 3.13 0.00 -1.26 -1.39 121.76 125.65 2enh s ALA 21 Ca 0.07 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 51.82 2enh s ALA 21 Cb -0.12 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 2enh s ALA 21 CO 0.02 0.45 -0.21 -0.06 0.00 0.00 0.00 175.76 175.96 2enh s PHE 22 N -0.88 1.79 0.08 0.00 0.40 -0.82 -5.01 117.98 113.54 2enh s PHE 22 Ca 0.22 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.96 2enh s PHE 22 Cb -0.16 -1.03 -0.10 0.00 0.51 0.00 0.00 43.02 42.25 2enh s PHE 22 CO 0.11 0.14 1.60 0.77 0.70 0.00 0.00 175.22 178.54 2enh h SER 23 N 4.50 0.27 -3.83 1.36 0.02 -1.90 -3.39 113.55 110.58 2enh h SER 23 Ca -0.44 -0.20 -0.68 0.00 -0.84 0.00 0.00 61.79 59.63 2enh h SER 23 Cb 1.17 -0.07 -0.20 0.00 0.14 0.00 0.00 62.40 63.44 2enh h SER 23 CO 0.42 0.40 -0.79 -2.28 -1.14 0.00 0.00 176.83 173.44 2enh s HIS 24 N -5.40 2.58 0.10 3.45 5.65 -1.26 -4.93 115.29 115.47 2enh s HIS 24 Ca -0.14 -0.24 -0.33 0.00 0.25 0.00 0.00 55.06 54.60 2enh s HIS 24 Cb 0.07 -1.43 -0.14 0.00 -1.18 0.00 0.00 32.58 29.91 2enh s HIS 24 CO 0.71 0.32 1.58 1.25 -0.65 0.00 0.00 174.74 177.94 2enh h HIS 25 N 4.18 -1.31 -0.70 3.88 2.76 -1.98 -2.60 115.15 119.38 2enh h HIS 25 Ca -0.49 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 57.82 2enh h HIS 25 Cb 1.16 0.54 -0.12 0.00 1.55 0.00 0.00 27.41 30.54 2enh h HIS 25 CO 0.56 -0.59 -0.26 0.00 -1.30 0.00 0.00 177.93 176.35 2enh n ALA 26 N -2.83 -0.05 -0.29 5.26 0.00 -1.26 0.21 120.51 121.56 2enh n ALA 26 Ca -0.09 0.71 0.10 0.00 0.00 0.00 0.00 53.44 54.15 2enh n ALA 26 Cb 0.41 -0.33 0.26 0.00 0.00 0.00 0.00 19.45 19.79 2enh n ALA 26 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2enh h SER 27 N 0.00 0.23 0.02 0.00 0.87 -1.89 0.21 113.55 112.98 2enh h SER 27 Ca 0.26 0.15 -0.20 0.00 -1.23 0.00 0.00 61.79 60.76 2enh h SER 27 Cb 0.43 0.15 0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2enh h SER 27 CO -0.70 0.00 -0.79 0.25 -0.53 0.00 0.00 176.83 175.06 2enh h LEU 28 N 0.37 0.67 -0.34 2.23 5.85 0.25 -1.01 115.31 123.32 2enh h LEU 28 Ca 0.50 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2enh h LEU 28 Cb 0.91 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2enh h LEU 28 CO -0.51 1.36 0.04 0.74 -0.34 0.00 0.00 178.44 179.72 2enh h THR 29 N 0.06 0.79 -0.04 1.05 2.02 0.85 -0.57 112.91 117.07 2enh h THR 29 Ca -0.10 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 2enh h THR 29 Cb 1.49 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2enh h THR 29 CO 0.16 0.03 -0.27 -0.61 0.37 0.00 0.00 175.52 175.19 2enh h GLN 30 N 0.14 0.25 -0.96 6.66 4.15 -0.75 -3.25 115.11 121.36 2enh h GLN 30 Ca 0.17 -0.22 0.22 0.00 0.77 0.00 0.00 58.65 59.58 2enh h GLN 30 Cb 0.21 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 27.83 2enh h GLN 30 CO -0.25 0.89 0.52 1.25 -1.93 0.00 0.00 178.83 179.32 2enh h HIS 31 N -0.31 0.90 -1.42 3.99 2.76 -0.98 0.20 115.15 120.28 2enh h HIS 31 Ca -0.02 0.04 0.41 0.00 -2.20 0.00 0.00 60.37 58.60 2enh h HIS 31 Cb 0.95 -0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.61 2enh h HIS 31 CO 0.15 0.07 1.11 1.96 -1.30 0.00 0.00 177.93 179.92 2enh h GLN 32 N 0.57 0.00 -0.46 5.26 4.20 -1.14 0.36 115.11 123.90 2enh h GLN 32 Ca 0.59 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.36 2enh h GLN 32 Cb 1.06 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 2enh h GLN 32 CO -0.46 0.00 0.16 0.00 -0.67 0.00 0.00 178.83 177.86 2enh h ARG 33 N 0.00 0.32 -1.67 1.46 3.08 -0.79 -1.20 114.38 115.59 2enh h ARG 33 Ca 0.68 -0.02 0.48 0.00 0.07 0.00 0.00 59.98 61.19 2enh h ARG 33 Cb 2.88 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 32.79 2enh h ARG 33 CO -0.01 0.21 1.33 -0.39 -1.07 0.00 0.00 179.97 180.04 2enh h VAL 34 N 0.33 0.03 -3.12 2.04 -1.51 -0.44 -2.56 116.25 111.02 2enh h VAL 34 Ca 0.22 0.00 -0.79 0.00 -1.23 0.00 0.00 66.70 64.89 2enh h VAL 34 Cb 0.22 0.04 -0.26 0.00 -2.13 0.00 0.00 31.29 29.16 2enh h VAL 34 CO -0.23 0.00 0.73 1.41 -1.23 0.00 0.00 177.57 178.25 2enh n HIS 35 N -3.76 4.32 0.00 5.19 8.25 -0.45 -4.83 115.22 123.94 2enh n HIS 35 Ca 0.37 -3.44 0.00 0.00 -0.26 0.00 0.00 57.72 54.40 2enh n HIS 35 Cb 1.83 -1.65 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2enh n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2enh n SER 36 N 2.70 0.00 -2.92 0.41 2.88 -0.97 -5.00 113.62 110.73 2enh n SER 36 Ca 0.27 0.44 -0.26 0.00 -1.33 0.00 0.00 58.87 57.98 2enh n SER 36 Cb 0.38 -0.49 0.03 0.00 -0.75 0.00 0.00 64.21 63.37 2enh n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enh n GLY 37 N 1.96 0.13 2.06 0.46 0.00 -1.26 -4.80 105.19 103.73 2enh n GLY 37 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 46.02 46.56 2enh n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2enh n GLU 38 N 0.06 2.16 -3.60 1.61 4.71 -1.26 -4.87 120.64 119.45 2enh n GLU 38 Ca -0.06 -2.37 -0.13 0.00 -0.01 0.00 0.00 57.16 54.58 2enh n GLU 38 Cb 0.52 -1.93 -0.06 0.00 -1.01 0.00 0.00 31.44 28.95 2enh n GLU 38 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2enh s LYS 39 N -2.72 0.78 -0.58 3.49 1.02 -1.26 -5.11 119.74 115.36 2enh s LYS 39 Ca 0.46 0.59 -0.27 0.00 0.02 0.00 0.00 55.97 56.77 2enh s LYS 39 Cb 0.37 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 38.04 2enh s LYS 39 CO 0.02 -0.16 1.85 -1.25 -0.92 0.00 0.00 175.35 174.88 2enh s PRO 40 N -0.29 2.71 0.08 -1.68 0.04 -1.26 -4.68 135.00 129.93 2enh s PRO 40 Ca -0.02 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2enh s PRO 40 Cb -0.03 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2enh s PRO 40 CO 0.02 -2.63 0.00 0.43 0.04 0.00 0.00 177.00 174.86 2enh n SER 41 N 12.45 0.40 0.00 6.66 7.64 -1.26 -5.04 113.62 134.48 2enh n SER 41 Ca 0.21 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2enh n SER 41 Cb 0.51 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2enh n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2enh n GLY 42 N 2.78 0.62 3.74 0.23 0.00 -1.26 -4.97 105.19 106.34 2enh n GLY 42 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2enh n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2enh s PRO 43 N 0.01 4.41 -0.15 1.61 0.04 -1.26 -4.98 135.00 134.68 2enh s PRO 43 Ca 0.00 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2enh s PRO 43 Cb 0.00 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2enh s PRO 43 CO 0.00 -0.21 -0.24 0.45 0.04 0.00 0.00 177.00 177.05 2enh n SER 44 N 2.30 1.76 -0.19 6.66 2.88 -1.26 -4.55 113.62 121.21 2enh n SER 44 Ca 0.05 0.49 -0.07 0.00 -1.33 0.00 0.00 58.87 58.00 2enh n SER 44 Cb 0.43 -0.80 0.02 0.00 -0.75 0.00 0.00 64.21 63.11 2enh n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2enh h SER 45 N -0.95 0.70 0.00 -3.46 0.02 -2.05 -3.52 113.55 104.30 2enh h SER 45 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2enh h SER 45 Cb 0.68 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2enh h SER 45 CO 0.00 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 176.90