#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2egm s SER 2 N 0.00 6.22 -0.40 1.61 0.01 -1.26 -4.87 113.70 115.01 2egm s SER 2 Ca 0.00 -0.70 0.05 0.00 1.31 0.00 0.00 55.95 56.61 2egm s SER 2 Cb 0.00 -2.45 0.45 0.00 0.21 0.00 0.00 66.02 64.23 2egm s SER 2 CO 0.00 -1.44 1.36 -1.54 0.41 0.00 0.00 173.24 172.03 2egm n SER 3 N 7.90 5.50 0.00 2.44 3.41 -1.26 -5.05 113.62 126.56 2egm n SER 3 Ca -0.01 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 2egm n SER 3 Cb 0.47 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2egm n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2egm n GLY 4 N -0.71 1.52 3.64 5.00 0.00 -1.26 -4.82 105.19 108.55 2egm n GLY 4 Ca 0.47 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2egm n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2egm s SER 5 N -4.00 5.81 0.32 1.61 0.15 -1.26 -5.05 113.70 111.28 2egm s SER 5 Ca 0.00 0.08 -0.23 0.00 0.70 0.00 0.00 55.95 56.50 2egm s SER 5 Cb 0.00 -2.02 -0.16 0.00 -1.71 0.00 0.00 66.02 62.13 2egm s SER 5 CO 0.00 0.12 0.25 -1.20 1.20 0.00 0.00 173.24 173.61 2egm n SER 6 N 3.91 -2.22 0.00 5.45 7.64 -1.26 -4.80 113.62 122.33 2egm n SER 6 Ca -0.16 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2egm n SER 6 Cb 0.52 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2egm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2egm n GLY 7 N 2.18 0.32 3.81 0.23 0.00 -1.26 -5.15 105.19 105.32 2egm n GLY 7 Ca 0.14 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2egm n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2egm s THR 8 N 0.00 5.11 0.25 2.61 -1.32 -1.26 -5.01 115.64 116.02 2egm s THR 8 Ca 0.00 0.06 0.02 0.00 -1.21 0.00 0.00 61.69 60.56 2egm s THR 8 Cb 0.00 -3.21 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2egm s THR 8 CO 0.00 0.61 1.62 1.55 -2.21 0.00 0.00 174.62 176.20 2egm h PRO 9 N 5.08 0.39 -1.34 7.08 0.13 -2.02 -3.47 132.00 137.85 2egm h PRO 9 Ca -0.53 -0.20 0.28 0.00 -0.87 0.00 0.00 66.00 64.68 2egm h PRO 9 Cb 1.22 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2egm h PRO 9 CO 0.57 0.76 0.87 0.20 -0.23 0.00 0.00 178.00 180.17 2egm s GLY 10 N -4.16 -0.27 0.01 1.56 0.00 -1.26 -5.18 107.32 98.02 2egm s GLY 10 Ca -0.06 1.65 0.01 0.00 0.00 0.00 0.00 44.72 46.32 2egm s GLY 10 CO 0.80 0.54 -0.03 0.50 0.00 0.00 0.00 173.10 174.91 2egm s ARG 11 N -2.30 0.25 -0.36 2.90 0.52 -1.26 -5.06 118.95 113.63 2egm s ARG 11 Ca 0.10 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 55.07 2egm s ARG 11 Cb -0.01 -0.12 0.26 0.00 0.52 0.00 0.00 34.95 35.61 2egm s ARG 11 CO -0.04 0.02 1.24 0.41 0.02 0.00 0.00 175.30 176.96 2egm n GLY 12 N 2.50 -0.36 3.58 -3.53 0.00 -1.26 -4.98 105.19 101.13 2egm n GLY 12 Ca -0.16 0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2egm n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2egm n SER 13 N 0.00 -3.62 -4.77 1.61 2.88 -1.26 -4.94 113.62 103.52 2egm n SER 13 Ca -0.09 -0.64 -0.39 0.00 -1.33 0.00 0.00 58.87 56.42 2egm n SER 13 Cb 0.73 -4.80 -0.03 0.00 -0.75 0.00 0.00 64.21 59.36 2egm n SER 13 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2egm s ARG 14 N -5.90 4.29 0.55 -1.46 3.52 -1.26 -5.02 118.95 113.67 2egm s ARG 14 Ca 0.26 1.87 -0.16 0.00 -0.13 0.00 0.00 55.73 57.57 2egm s ARG 14 Cb -0.12 -2.88 -0.06 0.00 -1.56 0.00 0.00 34.95 30.33 2egm s ARG 14 CO 0.75 -0.13 1.02 0.54 -0.81 0.00 0.00 175.30 176.68 2egm s VAL 15 N -1.31 4.14 0.29 7.11 0.11 -1.26 -4.95 120.40 124.53 2egm s VAL 15 Ca 0.52 1.03 -0.24 0.00 -2.93 0.00 0.00 61.98 60.37 2egm s VAL 15 Cb -0.32 -3.54 -0.16 0.00 -1.53 0.00 0.00 36.38 30.83 2egm s VAL 15 CO 0.41 -0.58 0.29 1.07 -3.33 0.00 0.00 175.10 172.96 2egm n THR 16 N -1.78 1.28 -0.97 5.04 5.66 -1.26 -4.73 114.28 117.52 2egm n THR 16 Ca 0.08 -0.48 -0.12 0.00 -3.05 0.00 0.00 64.05 60.48 2egm n THR 16 Cb 0.53 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.15 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 2.09 5.12 -2.16 1.09 2.03 -1.26 -4.68 116.55 118.77 2egm n ASP 17 Ca 0.14 -2.45 -0.02 0.00 0.52 0.00 0.00 54.79 52.99 2egm n ASP 17 Cb 0.31 -1.37 -0.00 0.00 -0.72 0.00 0.00 41.12 39.34 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 2.54 -2.49 0.00 -0.67 1.13 -1.26 -4.79 117.38 111.84 2egm n GLN 18 Ca 0.42 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 2egm n GLN 18 Cb 0.87 -3.55 0.00 0.00 0.11 0.00 0.00 30.24 27.67 2egm n GLN 18 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2egm n GLY 19 N -0.42 -1.89 3.17 1.08 0.00 -1.26 -3.25 105.19 102.62 2egm n GLY 19 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.40 0.11 -0.22 -0.61 -1.09 -1.26 -2.70 121.20 115.03 2egm s ILE 20 Ca 0.00 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.25 2egm s ILE 20 Cb 0.00 -0.91 -0.01 0.00 -1.58 0.00 0.00 42.46 39.97 2egm s ILE 20 CO 0.00 -0.51 0.85 0.00 -1.23 0.00 0.00 174.94 174.06 2egm n PRO 22 N 5.87 0.49 -0.05 0.00 -0.04 -1.26 0.18 135.00 140.19 2egm n PRO 22 Ca 0.06 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 2egm n PRO 22 Cb 0.48 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.63 0.27 -0.00 0.54 5.02 -1.26 -4.79 118.16 117.30 2egm n LYS 23 Ca 0.03 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2egm n LYS 23 Cb 0.01 -0.95 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 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 -3.72 0.00 -3.25 2.13 8.25 -1.19 -5.02 115.22 112.42 2egm n HIS 24 Ca -0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.12 2egm n HIS 24 Cb 0.52 -0.08 0.08 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.47 -5.80 -5.21 -0.41 1.13 0.48 -4.96 117.38 101.14 2egm n GLN 25 Ca 0.01 0.74 -0.31 0.00 -1.94 0.00 0.00 57.00 55.51 2egm n GLN 25 Cb 0.24 -5.45 -0.16 0.00 0.11 0.00 0.00 30.24 24.98 2egm n GLN 25 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2egm s GLU 26 N -5.19 2.35 -0.41 -1.09 0.41 -1.25 -4.75 118.70 108.76 2egm s GLU 26 Ca 0.00 -0.86 -0.42 0.00 -0.41 0.00 0.00 54.97 53.28 2egm s GLU 26 Cb -0.00 -2.04 -0.17 0.00 -1.78 0.00 0.00 34.13 30.14 2egm s GLU 26 CO 0.64 0.39 1.96 0.00 -0.49 0.00 0.00 175.26 177.76 2egm n ALA 27 N 2.89 0.03 -1.88 5.21 0.00 -1.26 -2.43 120.51 123.07 2egm n ALA 27 Ca -0.17 0.24 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2egm n ALA 27 Cb 0.52 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 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 5.17 3.37 -0.13 0.00 1.43 -1.10 -4.41 118.68 123.01 2egm s LEU 28 Ca 1.10 0.83 0.15 0.00 -1.03 0.00 0.00 54.13 55.18 2egm s LEU 28 Cb -1.25 -2.79 0.31 0.00 0.03 0.00 0.00 46.19 42.49 2egm s LEU 28 CO 0.65 -2.35 1.16 2.29 0.23 0.00 0.00 176.35 178.33 2egm n LYS 29 N 8.96 1.19 -3.83 1.70 2.85 -1.20 -4.67 118.16 123.15 2egm n LYS 29 Ca 0.26 -2.62 -0.09 0.00 -1.05 0.00 0.00 58.31 54.81 2egm n LYS 29 Cb 0.51 -1.38 -0.07 0.00 -0.65 0.00 0.00 35.03 33.45 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 -2.59 1.21 -0.04 -5.58 1.43 -0.98 -2.61 118.68 109.52 2egm s LEU 30 Ca 0.31 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2egm s LEU 30 Cb 0.28 1.18 0.03 0.00 0.03 0.00 0.00 46.19 47.72 2egm s LEU 30 CO -0.01 -0.76 0.07 0.12 0.23 0.00 0.00 176.35 175.99 2egm s PHE 31 N -3.86 0.00 -0.33 0.29 5.36 0.22 -0.99 117.98 118.67 2egm s PHE 31 Ca 0.06 0.26 -0.29 0.00 -0.96 0.00 0.00 56.93 56.00 2egm s PHE 31 Cb 0.04 -0.32 -0.00 0.00 -0.34 0.00 0.00 43.02 42.40 2egm s PHE 31 CO -0.10 -0.16 1.47 0.00 -1.46 0.00 0.00 175.22 174.98 2egm n GLU 33 N 7.81 0.89 -0.05 0.00 1.02 -1.09 0.27 120.64 129.49 2egm n GLU 33 Ca 0.17 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.26 2egm n GLU 33 Cb 0.47 -1.28 -0.08 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.78 0.68 0.25 2.62 0.31 -1.26 -4.65 118.33 115.50 2egm n VAL 34 Ca 0.12 -0.42 0.06 0.00 -0.01 0.00 0.00 64.34 64.09 2egm n VAL 34 Cb 0.05 -0.75 -0.08 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.39 1.50 -3.19 4.52 8.00 -1.17 -5.01 116.55 118.81 2egm n ASP 35 Ca -0.17 -0.36 -0.21 0.00 0.71 0.00 0.00 54.79 54.77 2egm n ASP 35 Cb 0.82 1.28 0.07 0.00 -0.02 0.00 0.00 41.12 43.27 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 -1.61 -6.81 -3.98 -1.24 -0.58 0.14 -5.01 120.64 101.56 2egm n GLU 36 Ca -0.00 0.74 -0.20 0.00 -0.42 0.00 0.00 57.16 57.29 2egm n GLU 36 Cb 0.24 -5.50 -0.17 0.00 -0.57 0.00 0.00 31.44 25.45 2egm n GLU 36 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2egm s GLU 37 N -6.11 0.58 0.32 3.49 -1.05 -1.23 -4.97 118.70 109.74 2egm s GLU 37 Ca 0.50 0.02 -0.28 0.00 -0.15 0.00 0.00 54.97 55.05 2egm s GLU 37 Cb -0.22 -0.75 -0.13 0.00 -0.44 0.00 0.00 34.13 32.60 2egm s GLU 37 CO 0.61 -0.16 1.24 0.00 0.95 0.00 0.00 175.26 177.91 2egm n ALA 38 N 4.37 0.96 -2.18 -0.84 0.00 -1.26 -2.78 120.51 118.78 2egm n ALA 38 Ca -0.20 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 2egm n ALA 38 Cb 0.50 -2.21 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 2egm n ALA 38 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2egm s ILE 39 N -0.97 0.13 0.41 0.00 -4.36 -0.16 -4.90 121.20 111.35 2egm s ILE 39 Ca 0.57 -1.95 0.06 0.00 -0.26 0.00 0.00 60.65 59.08 2egm s ILE 39 Cb -0.61 -2.21 0.06 0.00 1.25 0.00 0.00 42.46 40.96 2egm s ILE 39 CO 0.60 -0.31 0.53 0.00 0.24 0.00 0.00 174.94 176.01 2egm h VAL 41 N 0.16 1.24 -0.28 0.00 -1.51 -1.86 -2.12 116.25 111.88 2egm h VAL 41 Ca -0.20 -0.60 -0.07 0.00 -1.23 0.00 0.00 66.70 64.59 2egm h VAL 41 Cb 0.90 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 2egm h VAL 41 CO 0.30 0.27 -0.11 0.58 -1.23 0.00 0.00 177.57 177.37 2egm h VAL 42 N 1.11 1.29 -0.44 7.19 2.07 -1.95 -2.81 116.25 122.71 2egm h VAL 42 Ca 0.28 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2egm h VAL 42 Cb 0.04 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2egm h VAL 42 CO -0.04 0.37 0.20 0.00 0.02 0.00 0.00 177.57 178.12 2egm h ARG 44 N 0.41 0.76 0.00 0.00 1.12 -1.37 -1.33 114.38 113.97 2egm h ARG 44 Ca 0.19 -0.05 -0.09 0.00 -1.11 0.00 0.00 59.98 58.93 2egm h ARG 44 Cb 0.13 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 2egm h ARG 44 CO -0.15 0.51 -0.42 0.93 -3.11 0.00 0.00 179.97 177.72 2egm h GLU 45 N 0.79 0.00 -6.88 0.20 5.08 -1.13 -2.88 114.58 109.75 2egm h GLU 45 Ca 0.30 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.14 2egm h GLU 45 Cb 0.12 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.44 2egm h GLU 45 CO -0.15 0.42 0.65 0.45 -1.00 0.00 0.00 179.01 179.39 2egm s SER 46 N -6.70 6.74 0.63 1.42 0.15 0.12 -4.65 113.70 111.42 2egm s SER 46 Ca -0.02 2.71 0.24 0.00 0.70 0.00 0.00 55.95 59.59 2egm s SER 46 Cb 0.13 -2.65 1.23 0.00 -1.71 0.00 0.00 66.02 63.02 2egm s SER 46 CO 0.71 -0.57 1.69 0.08 1.20 0.00 0.00 173.24 176.36 2egm h ARG 47 N 3.43 0.00 -0.82 5.44 0.11 -1.86 0.33 114.38 121.02 2egm h ARG 47 Ca -0.49 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.61 2egm h ARG 47 Cb 1.23 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 2egm h ARG 47 CO 0.66 0.00 0.54 0.77 0.10 0.00 0.00 179.97 182.04 2egm h SER 48 N 0.00 0.92 0.00 0.08 0.02 -1.89 -3.21 113.55 109.47 2egm h SER 48 Ca 0.13 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2egm h SER 48 Cb 1.33 -0.22 -0.20 0.00 0.14 0.00 0.00 62.40 63.45 2egm h SER 48 CO -0.00 0.66 -0.75 1.41 -1.14 0.00 0.00 176.83 177.01 2egm n HIS 49 N -4.53 0.00 0.08 3.45 8.25 0.62 -4.79 115.22 118.29 2egm n HIS 49 Ca 0.09 -0.89 -0.23 0.00 -0.26 0.00 0.00 57.72 56.43 2egm n HIS 49 Cb 0.04 -0.18 -0.15 0.00 1.12 0.00 0.00 29.99 30.81 2egm n HIS 49 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2egm h LYS 50 N 0.90 0.40 0.00 -0.41 1.63 -0.29 -3.33 116.57 115.46 2egm h LYS 50 Ca -0.12 -0.69 0.00 0.00 -0.85 0.00 0.00 60.65 59.00 2egm h LYS 50 Cb 1.47 0.26 0.00 0.00 -0.60 0.00 0.00 32.23 33.36 2egm h LYS 50 CO 0.05 1.33 -0.31 1.04 -3.45 0.00 0.00 179.45 178.11 2egm n GLN 51 N -3.64 0.28 -2.89 1.90 6.02 -1.26 -4.84 117.38 112.95 2egm n GLN 51 Ca -0.24 0.15 -0.40 0.00 -0.01 0.00 0.00 57.00 56.51 2egm n GLN 51 Cb 1.06 -1.75 -0.06 0.00 1.02 0.00 0.00 30.24 30.52 2egm n GLN 51 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2egm s HIS 52 N -3.13 3.87 -0.88 1.08 3.76 -1.25 -4.97 115.29 113.76 2egm s HIS 52 Ca 0.08 1.68 -0.25 0.00 -0.15 0.00 0.00 55.06 56.43 2egm s HIS 52 Cb 0.13 -2.87 -0.02 0.00 1.11 0.00 0.00 32.58 30.92 2egm s HIS 52 CO 0.66 0.40 1.82 0.45 -0.85 0.00 0.00 174.74 177.22 2egm s SER 53 N -0.71 5.44 0.46 1.40 0.15 -1.26 -4.92 113.70 114.27 2egm s SER 53 Ca 0.39 -0.68 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 2egm s SER 53 Cb -0.23 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.47 2egm s SER 53 CO 0.27 -2.44 0.82 -0.69 1.20 0.00 0.00 173.24 172.40 2egm s VAL 54 N 8.86 4.80 0.06 4.45 1.01 -1.26 -2.67 120.40 135.64 2egm s VAL 54 Ca 0.64 0.55 0.03 0.00 0.00 0.00 0.00 61.98 63.20 2egm s VAL 54 Cb -0.06 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2egm s VAL 54 CO 0.01 -0.72 -0.09 0.68 0.00 0.00 0.00 175.10 174.98 2egm s VAL 55 N -2.61 0.68 -0.41 2.92 -7.23 -0.19 -4.91 120.40 108.65 2egm s VAL 55 Ca 0.51 -1.26 -0.28 0.00 -1.81 0.00 0.00 61.98 59.14 2egm s VAL 55 Cb -0.10 -0.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 2egm s VAL 55 CO 0.39 -0.42 1.74 -2.16 -0.31 0.00 0.00 175.10 174.33 2egm s PRO 56 N -1.95 3.22 0.00 4.82 0.04 -1.26 0.69 135.00 140.56 2egm s PRO 56 Ca -0.05 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2egm s PRO 56 Cb -0.08 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2egm s PRO 56 CO 0.00 -2.00 0.09 1.28 0.04 0.00 0.00 177.00 176.42