#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enh n SER 2 N 0.00 -0.95 -0.24 1.61 3.41 -1.26 -4.74 113.62 111.45 2enh n SER 2 Ca 0.00 -0.98 0.02 0.00 -0.26 0.00 0.00 58.87 57.65 2enh n SER 2 Cb 0.00 -1.25 0.11 0.00 -0.26 0.00 0.00 64.21 62.81 2enh n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2enh h SER 3 N -0.79 -0.48 -2.19 4.04 0.02 -2.10 -3.47 113.55 108.59 2enh h SER 3 Ca -0.48 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2enh h SER 3 Cb 1.09 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2enh h SER 3 CO 0.67 -0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 2enh n GLY 4 N -1.43 -0.20 3.14 -3.77 0.00 -1.26 -5.07 105.19 96.60 2enh n GLY 4 Ca 0.11 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2enh n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2enh s SER 5 N -1.20 4.75 -0.24 1.61 1.04 -1.26 -5.09 113.70 113.31 2enh s SER 5 Ca 0.00 -1.32 -0.09 0.00 0.48 0.00 0.00 55.95 55.02 2enh s SER 5 Cb 0.00 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.42 2enh s SER 5 CO 0.00 -0.24 0.13 -0.44 0.98 0.00 0.00 173.24 173.67 2enh s SER 6 N 1.21 5.74 0.00 7.02 0.01 -1.26 -4.47 113.70 121.96 2enh s SER 6 Ca -0.06 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2enh s SER 6 Cb -0.20 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2enh s SER 6 CO -0.02 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2enh n GLY 7 N 4.54 3.36 3.58 3.44 0.00 -1.26 -5.05 105.19 113.80 2enh n GLY 7 Ca -0.15 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.01 3.62 0.00 2.61 -4.23 -1.26 -4.98 115.64 111.39 2enh s THR 8 Ca 0.00 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2enh s THR 8 Cb 0.00 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.72 2enh s THR 8 CO 0.00 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 173.79 2enh n GLY 9 N 5.39 2.06 3.72 3.99 0.00 -1.26 -5.05 105.19 114.03 2enh n GLY 9 Ca 0.17 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2enh n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2enh s GLU 10 N -1.40 4.24 -0.56 1.61 0.41 -1.26 -4.97 118.70 116.77 2enh s GLU 10 Ca 0.00 2.29 0.05 0.00 -0.41 0.00 0.00 54.97 56.90 2enh s GLU 10 Cb 0.00 -3.18 0.18 0.00 -1.78 0.00 0.00 34.13 29.35 2enh s GLU 10 CO 0.00 -0.57 0.44 1.63 -0.49 0.00 0.00 175.26 176.27 2enh n LYS 11 N 3.97 1.06 0.23 1.61 5.02 -1.26 -4.93 118.16 123.85 2enh n LYS 11 Ca 0.13 -3.84 0.15 0.00 -2.02 0.00 0.00 58.31 52.74 2enh n LYS 11 Cb 0.39 -1.96 0.63 0.00 -0.02 0.00 0.00 35.03 34.07 2enh n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2enh h PRO 12 N 5.39 0.00 -6.75 1.97 0.13 -1.93 -3.43 132.00 127.38 2enh h PRO 12 Ca 0.20 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.66 2enh h PRO 12 Cb 0.83 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.77 2enh h PRO 12 CO 0.55 0.00 -0.81 0.71 -0.23 0.00 0.00 178.00 178.22 2enh s TYR 13 N -3.55 2.50 -0.27 1.56 2.02 -1.26 -5.13 117.35 113.22 2enh s TYR 13 Ca 0.02 -0.28 -0.26 0.00 -0.37 0.00 0.00 57.07 56.18 2enh s TYR 13 Cb 0.09 -1.33 0.16 0.00 -0.40 0.00 0.00 41.96 40.48 2enh s TYR 13 CO 0.48 0.38 1.22 -2.00 -1.57 0.00 0.00 175.55 174.06 2enh s GLU 14 N -2.14 0.30 1.11 -0.62 2.12 -1.26 -4.07 118.70 114.13 2enh s GLU 14 Ca 0.17 0.28 -0.18 0.00 0.36 0.00 0.00 54.97 55.60 2enh s GLU 14 Cb -0.10 0.14 0.25 0.00 0.26 0.00 0.00 34.13 34.68 2enh s GLU 14 CO 0.10 -0.05 1.20 0.00 -0.54 0.00 0.00 175.26 175.96 2enh n ASP 16 N -4.38 2.37 -0.01 0.00 9.92 -1.26 -3.69 116.55 119.51 2enh n ASP 16 Ca 0.14 0.01 -0.12 0.00 -0.53 0.00 0.00 54.79 54.29 2enh n ASP 16 Cb 0.59 -0.08 -0.07 0.00 -0.64 0.00 0.00 41.12 40.92 2enh n ASP 16 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2enh h VAL 17 N -0.06 1.22 0.00 2.53 2.07 -1.96 -3.33 116.25 116.72 2enh h VAL 17 Ca -0.09 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2enh h VAL 17 Cb 1.11 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2enh h VAL 17 CO -0.03 0.19 -1.82 0.00 0.02 0.00 0.00 177.57 175.93 2enh n ARG 19 N -2.21 -4.96 -3.55 0.00 3.00 -1.24 -4.99 116.66 102.72 2enh n ARG 19 Ca -0.09 0.63 -0.27 0.00 -0.01 0.00 0.00 57.85 58.10 2enh n ARG 19 Cb 0.59 -5.00 -0.03 0.00 0.00 0.00 0.00 32.46 28.02 2enh n ARG 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2enh s LYS 20 N -5.05 3.55 0.10 5.56 2.20 -1.26 -4.68 119.74 120.17 2enh s LYS 20 Ca 0.02 -0.23 -0.03 0.00 -0.36 0.00 0.00 55.97 55.36 2enh s LYS 20 Cb -0.01 -2.76 -0.05 0.00 -1.51 0.00 0.00 37.83 33.51 2enh s LYS 20 CO 0.54 0.31 0.31 0.00 -0.36 0.00 0.00 175.35 176.15 2enh s ALA 21 N -1.99 3.87 0.05 3.13 0.00 -1.26 -1.43 121.76 124.13 2enh s ALA 21 Ca 0.40 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 2enh s ALA 21 Cb -0.11 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 2enh s ALA 21 CO 0.30 0.72 0.13 -0.06 0.00 0.00 0.00 175.76 176.85 2enh s PHE 22 N -1.58 0.19 -0.09 0.00 0.40 -1.26 -5.02 117.98 110.63 2enh s PHE 22 Ca 0.38 -0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 56.05 2enh s PHE 22 Cb -0.13 -0.12 -0.10 0.00 0.51 0.00 0.00 43.02 43.18 2enh s PHE 22 CO 0.25 -0.43 0.46 0.77 0.70 0.00 0.00 175.22 176.97 2enh h SER 23 N 3.33 -0.11 -2.00 1.36 0.02 -1.97 -3.42 113.55 110.75 2enh h SER 23 Ca -0.33 -0.28 -0.51 0.00 -0.84 0.00 0.00 61.79 59.83 2enh h SER 23 Cb 1.19 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 2enh h SER 23 CO 0.53 0.49 -0.50 -2.28 -1.14 0.00 0.00 176.83 173.93 2enh s HIS 24 N -2.40 2.93 0.06 3.45 5.65 -1.26 -4.94 115.29 118.79 2enh s HIS 24 Ca -0.08 -0.24 -0.32 0.00 0.25 0.00 0.00 55.06 54.67 2enh s HIS 24 Cb -0.00 -1.59 -0.18 0.00 -1.18 0.00 0.00 32.58 29.62 2enh s HIS 24 CO 0.29 0.36 1.57 1.25 -0.65 0.00 0.00 174.74 177.56 2enh h HIS 25 N 1.43 -0.77 -0.54 3.88 2.76 -2.00 -3.20 115.15 116.70 2enh h HIS 25 Ca -0.46 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 57.74 2enh h HIS 25 Cb 1.25 0.25 -0.07 0.00 1.55 0.00 0.00 27.41 30.40 2enh h HIS 25 CO 0.57 -0.46 -0.32 0.00 -1.30 0.00 0.00 177.93 176.41 2enh n ALA 26 N -2.48 -0.35 -0.33 5.26 0.00 -1.26 0.17 120.51 121.52 2enh n ALA 26 Ca -0.13 0.46 0.21 0.00 0.00 0.00 0.00 53.44 53.98 2enh n ALA 26 Cb 0.35 -0.01 0.40 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.14 0.01 0.00 0.87 -1.98 0.60 113.55 112.91 2enh h SER 27 Ca 0.09 0.26 -0.21 0.00 -1.23 0.00 0.00 61.79 60.70 2enh h SER 27 Cb 0.22 0.38 0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2enh h SER 27 CO -0.51 -0.36 -0.84 0.25 -0.53 0.00 0.00 176.83 174.84 2enh h LEU 28 N 0.04 0.73 0.80 2.23 5.85 0.16 -2.07 115.31 123.04 2enh h LEU 28 Ca 0.68 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2enh h LEU 28 Cb 1.57 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2enh h LEU 28 CO -0.84 1.39 -0.45 0.74 -0.34 0.00 0.00 178.44 178.94 2enh h THR 29 N 0.14 0.09 -0.23 1.05 2.02 0.36 0.16 112.91 116.49 2enh h THR 29 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2enh h THR 29 Cb 1.53 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2enh h THR 29 CO 0.17 0.00 0.14 -0.61 0.37 0.00 0.00 175.52 175.59 2enh h GLN 30 N -1.16 0.30 -0.25 6.66 5.75 -0.47 -2.97 115.11 122.96 2enh h GLN 30 Ca -0.11 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2enh h GLN 30 Cb 0.92 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.34 2enh h GLN 30 CO 0.13 0.22 -0.19 1.25 -2.65 0.00 0.00 178.83 177.59 2enh h HIS 31 N 0.29 -0.50 -1.49 3.99 2.76 -1.31 -0.32 115.15 118.57 2enh h HIS 31 Ca 0.08 0.03 0.43 0.00 -2.20 0.00 0.00 60.37 58.72 2enh h HIS 31 Cb -0.01 0.26 -0.06 0.00 1.55 0.00 0.00 27.41 29.15 2enh h HIS 31 CO -0.05 -0.27 1.19 1.04 -1.30 0.00 0.00 177.93 178.54 2enh n GLN 32 N -5.35 0.00 -0.13 5.26 1.13 0.04 0.56 117.38 118.89 2enh n GLN 32 Ca -0.01 0.92 -0.04 0.00 -1.94 0.00 0.00 57.00 55.93 2enh n GLN 32 Cb 0.26 -2.18 0.02 0.00 0.11 0.00 0.00 30.24 28.46 2enh n GLN 32 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2enh h ARG 33 N 0.00 -0.02 -0.77 -1.09 2.47 -1.15 0.14 114.38 113.97 2enh h ARG 33 Ca 0.71 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 59.65 2enh h ARG 33 Cb 3.08 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 31.38 2enh h ARG 33 CO -0.01 -0.01 0.98 -0.39 0.56 0.00 0.00 179.97 181.10 2enh h VAL 34 N -0.02 0.09 -2.95 2.04 -1.51 -0.07 -3.38 116.25 110.46 2enh h VAL 34 Ca 0.21 0.00 -0.64 0.00 -1.23 0.00 0.00 66.70 65.04 2enh h VAL 34 Cb 0.33 0.19 -0.07 0.00 -2.13 0.00 0.00 31.29 29.62 2enh h VAL 34 CO -0.45 0.00 -0.53 -1.00 -1.23 0.00 0.00 177.57 174.36 2enh s HIS 35 N -4.44 3.43 -0.46 5.19 3.76 0.50 -5.08 115.29 118.19 2enh s HIS 35 Ca -0.03 0.26 0.02 0.00 -0.15 0.00 0.00 55.06 55.17 2enh s HIS 35 Cb 0.13 -1.77 0.13 0.00 1.11 0.00 0.00 32.58 32.19 2enh s HIS 35 CO 0.45 0.60 0.24 -1.54 -0.85 0.00 0.00 174.74 173.64 2enh s SER 36 N -2.04 3.80 -1.17 1.40 1.04 -1.26 -4.89 113.70 110.58 2enh s SER 36 Ca 0.28 -2.70 -0.02 0.00 0.48 0.00 0.00 55.95 53.98 2enh s SER 36 Cb -0.12 -1.17 0.02 0.00 0.10 0.00 0.00 66.02 64.85 2enh s SER 36 CO 0.20 -0.26 0.06 0.61 0.98 0.00 0.00 173.24 174.82 2enh n GLY 37 N 3.46 -0.11 3.74 7.32 0.00 -1.26 -4.85 105.19 113.48 2enh n GLY 37 Ca 0.08 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2enh n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enh s GLU 38 N -6.14 4.38 0.11 1.61 2.56 -1.26 -5.07 118.70 114.89 2enh s GLU 38 Ca 0.08 0.78 0.04 0.00 0.00 0.00 0.00 54.97 55.86 2enh s GLU 38 Cb -0.05 -3.40 -0.04 0.00 2.00 0.00 0.00 34.13 32.65 2enh s GLU 38 CO 0.74 0.22 0.11 -1.59 -0.56 0.00 0.00 175.26 174.17 2enh s LYS 39 N 0.31 2.91 -0.22 4.30 -2.85 -1.26 -4.85 119.74 118.07 2enh s LYS 39 Ca 0.33 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 54.26 2enh s LYS 39 Cb -0.18 -2.71 -0.03 0.00 -2.06 0.00 0.00 37.83 32.86 2enh s LYS 39 CO 0.17 0.53 1.61 -1.25 0.10 0.00 0.00 175.35 176.51 2enh s PRO 40 N -2.68 3.79 0.08 1.78 0.04 -1.26 -4.83 135.00 131.92 2enh s PRO 40 Ca 0.30 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 2enh s PRO 40 Cb -0.11 -4.03 -0.00 0.00 0.04 0.00 0.00 34.50 30.39 2enh s PRO 40 CO 0.23 -1.29 -0.00 0.43 0.04 0.00 0.00 177.00 176.40 2enh n SER 41 N 8.44 0.95 0.00 6.66 7.64 -1.26 -5.12 113.62 130.92 2enh n SER 41 Ca 0.19 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2enh n SER 41 Cb 0.45 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 3.40 1.07 3.70 0.23 0.00 -1.26 -5.15 105.19 107.18 2enh n GLY 42 Ca -0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 0.87 -0.04 1.61 0.04 -1.26 -5.06 135.00 131.16 2enh s PRO 43 Ca 0.00 0.68 0.01 0.00 0.04 0.00 0.00 61.00 61.73 2enh s PRO 43 Cb 0.00 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2enh s PRO 43 CO 0.00 -2.47 -0.03 0.45 0.04 0.00 0.00 177.00 174.99 2enh s SER 44 N -3.44 4.93 0.23 6.66 0.15 -1.26 -5.10 113.70 115.87 2enh s SER 44 Ca 0.64 -0.00 -0.28 0.00 0.70 0.00 0.00 55.95 57.01 2enh s SER 44 Cb -0.18 -1.27 -0.09 0.00 -1.71 0.00 0.00 66.02 62.77 2enh s SER 44 CO 0.57 0.32 0.88 -0.94 1.20 0.00 0.00 173.24 175.28 2enh s SER 45 N -1.19 7.51 0.00 5.45 1.04 -1.26 -5.34 113.70 119.91 2enh s SER 45 Ca 0.16 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.41 2enh s SER 45 Cb -0.11 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2enh s SER 45 CO 0.06 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.03