#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2egm n SER 2 N 0.00 -1.01 -3.71 1.61 3.41 -1.26 -4.88 113.62 107.78 2egm n SER 2 Ca 0.00 -1.07 -0.14 0.00 -0.26 0.00 0.00 58.87 57.40 2egm n SER 2 Cb 0.00 -1.36 -0.14 0.00 -0.26 0.00 0.00 64.21 62.45 2egm n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2egm s SER 3 N -3.20 0.19 0.00 4.04 0.15 -1.26 -5.11 113.70 108.51 2egm s SER 3 Ca 0.55 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.57 2egm s SER 3 Cb -0.32 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2egm s SER 3 CO 0.87 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.73 2egm n GLY 4 N 4.68 -2.13 3.18 9.45 0.00 -1.26 -5.02 105.19 114.09 2egm n GLY 4 Ca -0.17 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 2egm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2egm s SER 5 N -2.62 2.50 -0.16 1.61 1.04 -1.26 -5.04 113.70 109.77 2egm s SER 5 Ca 0.00 -0.42 -0.22 0.00 0.48 0.00 0.00 55.95 55.80 2egm s SER 5 Cb 0.00 -0.73 -0.19 0.00 0.10 0.00 0.00 66.02 65.20 2egm s SER 5 CO 0.00 0.18 0.43 -1.28 0.98 0.00 0.00 173.24 173.55 2egm h SER 6 N 6.24 0.00 -5.10 7.02 0.87 -2.08 -3.49 113.55 117.01 2egm h SER 6 Ca -0.32 -0.65 -0.09 0.00 -1.23 0.00 0.00 61.79 59.51 2egm h SER 6 Cb 1.18 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 63.21 2egm h SER 6 CO 0.47 1.09 -0.30 0.61 -0.53 0.00 0.00 176.83 178.18 2egm n GLY 7 N 1.57 -1.03 3.50 5.77 0.00 -1.26 -5.03 105.19 108.70 2egm n GLY 7 Ca -0.16 0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 2egm n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2egm s THR 8 N -3.13 3.22 -0.24 2.61 -4.23 -1.26 -5.08 115.64 107.53 2egm s THR 8 Ca 0.16 -0.66 -0.29 0.00 -1.18 0.00 0.00 61.69 59.72 2egm s THR 8 Cb -0.02 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 2egm s THR 8 CO 0.65 0.59 1.62 -2.16 -0.54 0.00 0.00 174.62 174.78 2egm s PRO 9 N -0.71 3.74 -0.30 3.99 0.04 -1.26 -4.94 135.00 135.56 2egm s PRO 9 Ca 0.11 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 2egm s PRO 9 Cb -0.11 -4.05 0.18 0.00 0.04 0.00 0.00 34.50 30.56 2egm s PRO 9 CO 0.01 -1.36 1.01 0.20 0.04 0.00 0.00 177.00 176.89 2egm s GLY 10 N 4.41 -0.32 -0.06 0.56 0.00 -1.26 -5.16 107.32 105.49 2egm s GLY 10 Ca 0.72 2.83 -0.03 0.00 0.00 0.00 0.00 44.72 48.24 2egm s GLY 10 CO 0.30 3.58 0.12 0.50 0.00 0.00 0.00 173.10 177.60 2egm s ARG 11 N 2.74 0.08 -0.38 2.90 1.81 -1.26 -5.11 118.95 119.74 2egm s ARG 11 Ca 0.01 0.31 0.05 0.00 -1.72 0.00 0.00 55.73 54.37 2egm s ARG 11 Cb -0.09 -0.14 0.18 0.00 -0.45 0.00 0.00 34.95 34.45 2egm s ARG 11 CO -0.14 -0.14 0.69 0.20 -0.68 0.00 0.00 175.30 175.23 2egm s GLY 12 N 0.95 -1.30 -0.05 -3.53 0.00 -1.26 -5.14 107.32 96.99 2egm s GLY 12 Ca -0.07 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.22 2egm s GLY 12 CO -0.04 3.77 -0.07 -1.35 0.00 0.00 0.00 173.10 175.41 2egm s SER 13 N 2.06 1.16 1.11 1.64 1.04 -1.26 -5.15 113.70 114.30 2egm s SER 13 Ca 0.15 -0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 2egm s SER 13 Cb -0.04 -0.54 0.25 0.00 0.10 0.00 0.00 66.02 65.79 2egm s SER 13 CO -0.12 -0.02 1.05 -0.13 0.98 0.00 0.00 173.24 175.00 2egm s ARG 14 N 0.79 -0.44 -0.11 4.02 0.52 -1.26 -5.07 118.95 117.39 2egm s ARG 14 Ca -0.12 0.70 -0.33 0.00 -0.52 0.00 0.00 55.73 55.46 2egm s ARG 14 Cb -0.15 -1.62 0.12 0.00 0.52 0.00 0.00 34.95 33.83 2egm s ARG 14 CO 0.01 -3.37 1.08 0.54 0.02 0.00 0.00 175.30 173.59 2egm s VAL 15 N -2.66 0.00 -1.64 3.52 0.11 -1.26 -5.01 120.40 113.46 2egm s VAL 15 Ca 0.67 -0.01 0.23 0.00 -2.93 0.00 0.00 61.98 59.95 2egm s VAL 15 Cb -0.22 -1.02 0.50 0.00 -1.53 0.00 0.00 36.38 34.11 2egm s VAL 15 CO 0.62 0.00 1.76 1.07 -3.33 0.00 0.00 175.10 175.22 2egm n THR 16 N -0.16 0.18 -2.15 5.04 5.66 -1.26 -4.89 114.28 116.71 2egm n THR 16 Ca -0.03 0.04 -0.04 0.00 -3.05 0.00 0.00 64.05 60.97 2egm n THR 16 Cb 0.60 -0.67 0.02 0.00 -1.55 0.00 0.00 70.33 68.73 2egm n THR 16 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2egm n ASP 17 N -1.18 -2.59 -3.08 1.09 2.03 -1.26 -4.84 116.55 106.73 2egm n ASP 17 Ca 0.13 -0.17 -0.29 0.00 0.52 0.00 0.00 54.79 54.99 2egm n ASP 17 Cb 0.14 -1.67 -0.03 0.00 -0.72 0.00 0.00 41.12 38.84 2egm n ASP 17 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2egm n GLN 18 N -1.86 3.59 0.00 -0.67 10.64 -1.26 -4.45 117.38 123.37 2egm n GLN 18 Ca -0.04 -4.83 0.00 0.00 -1.83 0.00 0.00 57.00 50.30 2egm n GLN 18 Cb 0.54 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.64 2egm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2egm n GLY 19 N -0.17 1.64 3.17 2.61 0.00 -1.26 -4.45 105.19 106.73 2egm n GLY 19 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 2egm n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2egm s ILE 20 N 0.12 0.04 -0.18 -0.61 -1.09 -1.26 -2.92 121.20 115.30 2egm s ILE 20 Ca 0.00 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.81 2egm s ILE 20 Cb 0.00 -0.47 -0.01 0.00 -1.58 0.00 0.00 42.46 40.40 2egm s ILE 20 CO 0.00 -0.17 1.27 0.00 -1.23 0.00 0.00 174.94 174.81 2egm n PRO 22 N 6.68 0.49 -0.04 0.00 -0.04 -1.26 0.16 135.00 140.99 2egm n PRO 22 Ca 0.14 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2egm n PRO 22 Cb 0.45 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 2egm n PRO 22 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2egm n LYS 23 N -0.64 0.27 -0.00 0.54 5.02 -1.26 -4.78 118.16 117.31 2egm n LYS 23 Ca 0.03 0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 2egm n LYS 23 Cb 0.01 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 2egm n LYS 23 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2egm n HIS 24 N -3.83 0.00 -3.45 2.13 8.25 -1.20 -5.01 115.22 112.11 2egm n HIS 24 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.14 2egm n HIS 24 Cb 0.43 -0.08 0.08 0.00 1.12 0.00 0.00 29.99 31.54 2egm n HIS 24 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2egm n GLN 25 N -1.54 -5.72 -5.15 -0.41 3.00 0.41 -4.97 117.38 102.99 2egm n GLN 25 Ca 0.02 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.52 2egm n GLN 25 Cb 0.30 -5.75 -0.16 0.00 0.00 0.00 0.00 30.24 24.63 2egm n GLN 25 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2egm s GLU 26 N -5.32 2.30 -0.56 -1.09 0.41 -1.26 -4.80 118.70 108.39 2egm s GLU 26 Ca 0.07 -0.83 -0.42 0.00 -0.41 0.00 0.00 54.97 53.39 2egm s GLU 26 Cb -0.01 -1.98 -0.19 0.00 -1.78 0.00 0.00 34.13 30.17 2egm s GLU 26 CO 0.74 0.36 2.22 0.00 -0.49 0.00 0.00 175.26 178.10 2egm n ALA 27 N 2.96 0.27 -1.80 5.21 0.00 -1.26 -3.01 120.51 122.88 2egm n ALA 27 Ca -0.17 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 2egm n ALA 27 Cb 0.52 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 2egm n ALA 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2egm s LEU 28 N 6.52 3.29 -0.21 0.00 1.43 -1.15 -4.35 118.68 124.21 2egm s LEU 28 Ca 1.22 0.53 0.13 0.00 -1.03 0.00 0.00 54.13 54.98 2egm s LEU 28 Cb -1.43 -2.52 0.43 0.00 0.03 0.00 0.00 46.19 42.70 2egm s LEU 28 CO 0.63 -2.75 1.30 2.29 0.23 0.00 0.00 176.35 178.05 2egm n LYS 29 N 9.06 1.76 -3.82 1.70 2.85 -1.03 -4.60 118.16 124.08 2egm n LYS 29 Ca 0.31 -3.06 -0.11 0.00 -1.05 0.00 0.00 58.31 54.40 2egm n LYS 29 Cb 0.52 -1.68 -0.08 0.00 -0.65 0.00 0.00 35.03 33.14 2egm n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2egm s LEU 30 N -3.12 1.23 -0.10 -5.58 1.43 -0.88 -2.72 118.68 108.94 2egm s LEU 30 Ca 0.39 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2egm s LEU 30 Cb 0.36 1.05 0.03 0.00 0.03 0.00 0.00 46.19 47.66 2egm s LEU 30 CO -0.01 -0.56 -0.03 0.12 0.23 0.00 0.00 176.35 176.11 2egm s PHE 31 N -2.44 1.05 -0.24 0.29 5.36 0.14 0.90 117.98 123.05 2egm s PHE 31 Ca -0.06 -0.47 -0.29 0.00 -0.96 0.00 0.00 56.93 55.15 2egm s PHE 31 Cb -0.02 -1.00 -0.02 0.00 -0.34 0.00 0.00 43.02 41.64 2egm s PHE 31 CO -0.03 -0.43 1.62 0.00 -1.46 0.00 0.00 175.22 174.92 2egm n GLU 33 N 7.75 0.79 -0.04 0.00 1.02 -1.03 0.35 120.64 129.46 2egm n GLU 33 Ca 0.19 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 2egm n GLU 33 Cb 0.46 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2egm n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2egm n VAL 34 N -0.75 0.56 0.07 2.62 0.31 -1.26 -4.68 118.33 115.20 2egm n VAL 34 Ca 0.09 -0.30 0.09 0.00 -0.01 0.00 0.00 64.34 64.22 2egm n VAL 34 Cb 0.04 -0.82 -0.13 0.00 -0.91 0.00 0.00 33.84 32.02 2egm n VAL 34 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2egm n ASP 35 N -2.49 0.92 -2.88 4.52 8.00 -1.16 -5.02 116.55 118.45 2egm n ASP 35 Ca -0.15 -0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.12 2egm n ASP 35 Cb 0.73 1.73 0.07 0.00 -0.02 0.00 0.00 41.12 43.64 2egm n ASP 35 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2egm n GLU 36 N -2.05 -5.32 -3.76 -1.24 1.02 0.15 -5.03 120.64 104.42 2egm n GLU 36 Ca -0.03 0.65 -0.13 0.00 -0.02 0.00 0.00 57.16 57.64 2egm n GLU 36 Cb 0.44 -5.10 -0.13 0.00 -0.02 0.00 0.00 31.44 26.63 2egm n GLU 36 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2egm s GLU 37 N -5.24 0.15 -0.13 3.49 -1.05 -1.23 -4.97 118.70 109.73 2egm s GLU 37 Ca 0.09 0.39 -0.29 0.00 -0.15 0.00 0.00 54.97 55.01 2egm s GLU 37 Cb -0.04 -0.09 -0.05 0.00 -0.44 0.00 0.00 34.13 33.51 2egm s GLU 37 CO 0.56 -0.13 1.80 0.00 0.95 0.00 0.00 175.26 178.44 2egm s ALA 38 N 0.93 3.33 0.42 -0.84 0.00 -1.26 -2.30 121.76 122.04 2egm s ALA 38 Ca -0.07 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.73 2egm s ALA 38 Cb -0.09 -3.86 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2egm s ALA 38 CO -0.05 -1.88 0.24 0.44 0.00 0.00 0.00 175.76 174.51 2egm n ILE 39 N 6.23 0.00 -3.80 0.00 -5.35 0.26 -4.92 119.36 111.78 2egm n ILE 39 Ca 0.20 -1.74 -0.24 0.00 -0.27 0.00 0.00 62.75 60.70 2egm n ILE 39 Cb 0.44 -0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 38.30 2egm n ILE 39 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2egm h VAL 41 N 0.92 1.02 0.03 0.00 -1.51 -1.86 -2.17 116.25 112.68 2egm h VAL 41 Ca -0.39 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2egm h VAL 41 Cb 1.28 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2egm h VAL 41 CO 0.59 0.15 -0.02 0.58 -1.23 0.00 0.00 177.57 177.64 2egm h VAL 42 N 0.84 1.18 -0.50 7.19 2.07 -1.95 -2.45 116.25 122.64 2egm h VAL 42 Ca 0.35 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2egm h VAL 42 Cb 0.27 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 2egm h VAL 42 CO -0.12 0.18 0.05 0.00 0.02 0.00 0.00 177.57 177.70 2egm h ARG 44 N 0.18 0.90 0.00 0.00 1.12 -1.38 -1.33 114.38 113.87 2egm h ARG 44 Ca 0.25 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.99 2egm h ARG 44 Cb 0.36 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.11 2egm h ARG 44 CO -0.37 0.60 -0.36 0.93 -3.11 0.00 0.00 179.97 177.65 2egm h GLU 45 N 0.93 0.00 -6.47 0.20 5.08 -0.72 -2.07 114.58 111.53 2egm h GLU 45 Ca 0.31 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.14 2egm h GLU 45 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2egm h GLU 45 CO -0.13 0.36 0.59 -1.12 -1.00 0.00 0.00 179.01 177.72 2egm s SER 46 N -6.56 7.05 0.59 1.42 0.01 0.50 -4.70 113.70 112.00 2egm s SER 46 Ca -0.01 2.02 0.28 0.00 1.31 0.00 0.00 55.95 59.54 2egm s SER 46 Cb 0.12 -2.58 0.95 0.00 0.21 0.00 0.00 66.02 64.73 2egm s SER 46 CO 0.69 -0.50 1.29 -1.14 0.41 0.00 0.00 173.24 173.98 2egm n ARG 47 N 4.11 0.01 -0.03 12.44 0.63 -1.26 -0.25 116.66 132.32 2egm n ARG 47 Ca 0.09 1.01 -0.12 0.00 -0.92 0.00 0.00 57.85 57.91 2egm n ARG 47 Cb 0.46 -2.49 -0.06 0.00 0.45 0.00 0.00 32.46 30.83 2egm n ARG 47 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2egm h SER 48 N 0.00 -1.31 0.00 6.15 0.02 -1.89 -3.23 113.55 113.29 2egm h SER 48 Ca 0.52 0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 61.57 2egm h SER 48 Cb 2.94 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 66.01 2egm h SER 48 CO -0.01 -0.41 -1.80 1.41 -1.14 0.00 0.00 176.83 174.89 2egm n HIS 49 N -5.43 0.00 -0.05 3.45 8.25 0.34 -4.68 115.22 117.10 2egm n HIS 49 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.41 2egm n HIS 49 Cb 0.36 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 2egm n HIS 49 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2egm n LYS 50 N -2.18 -0.05 -0.34 -0.41 3.00 0.66 0.18 118.16 119.01 2egm n LYS 50 Ca -0.09 0.76 0.20 0.00 -0.00 0.00 0.00 58.31 59.18 2egm n LYS 50 Cb 0.56 -1.13 0.42 0.00 0.00 0.00 0.00 35.03 34.88 2egm n LYS 50 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2egm h GLN 51 N 0.00 0.49 -6.89 1.64 4.20 -1.83 -3.41 115.11 109.32 2egm h GLN 51 Ca 0.02 -0.03 -0.52 0.00 0.06 0.00 0.00 58.65 58.17 2egm h GLN 51 Cb 0.05 -0.11 0.07 0.00 0.30 0.00 0.00 27.48 27.78 2egm h GLN 51 CO -0.11 0.33 0.65 -1.01 -0.67 0.00 0.00 178.83 178.02 2egm s HIS 52 N -5.70 3.00 -0.92 2.96 3.76 0.46 -4.91 115.29 113.94 2egm s HIS 52 Ca -0.10 1.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.96 2egm s HIS 52 Cb 0.27 -3.71 0.01 0.00 1.11 0.00 0.00 32.58 30.26 2egm s HIS 52 CO 0.80 -1.96 1.61 0.45 -0.85 0.00 0.00 174.74 174.79 2egm s SER 53 N -0.46 5.95 0.51 1.40 0.15 -1.26 -4.93 113.70 115.05 2egm s SER 53 Ca 0.49 -0.96 -0.05 0.00 0.70 0.00 0.00 55.95 56.13 2egm s SER 53 Cb -0.40 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.32 2egm s SER 53 CO 0.54 -2.00 0.82 -0.69 1.20 0.00 0.00 173.24 173.11 2egm s VAL 54 N 6.95 4.60 0.03 4.45 1.01 -1.26 -2.48 120.40 133.70 2egm s VAL 54 Ca 0.54 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 2egm s VAL 54 Cb -0.04 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2egm s VAL 54 CO -0.02 -0.76 -0.02 0.68 0.00 0.00 0.00 175.10 174.98 2egm s VAL 55 N -2.81 0.14 -0.48 2.92 -7.23 -0.67 -4.90 120.40 107.37 2egm s VAL 55 Ca 0.49 -1.19 -0.27 0.00 -1.81 0.00 0.00 61.98 59.19 2egm s VAL 55 Cb -0.10 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2egm s VAL 55 CO 0.45 -0.66 1.79 -2.16 -0.31 0.00 0.00 175.10 174.21 2egm s PRO 56 N -2.29 3.00 0.00 4.82 0.04 -1.26 0.29 135.00 139.59 2egm s PRO 56 Ca -0.08 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2egm s PRO 56 Cb -0.04 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.23 2egm s PRO 56 CO -0.04 -2.28 0.01 1.28 0.04 0.00 0.00 177.00 176.01