#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 0.57 -0.25 1.61 1.04 -1.26 -5.07 113.70 110.34 2egm s SER 2 Ca 0.00 -0.31 -0.15 0.00 0.48 0.00 0.00 55.95 55.96 2egm s SER 2 Cb 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 66.02 66.00 2egm s SER 2 CO 0.00 -0.10 -0.27 -0.24 0.98 0.00 0.00 173.24 173.61 2egm n SER 3 N 2.21 1.94 -0.34 7.02 2.88 -1.26 -5.12 113.62 120.95 2egm n SER 3 Ca -0.18 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2egm n SER 3 Cb 0.57 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2egm n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2egm n GLY 4 N 1.31 -3.11 3.20 0.46 0.00 -1.26 -5.01 105.19 100.78 2egm n GLY 4 Ca -0.46 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 2egm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2egm s SER 5 N -3.31 2.51 0.36 1.61 0.01 -1.26 -5.14 113.70 108.47 2egm s SER 5 Ca 0.00 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 56.90 2egm s SER 5 Cb 0.00 -0.53 -0.07 0.00 0.21 0.00 0.00 66.02 65.64 2egm s SER 5 CO 0.00 0.22 0.05 -0.94 0.41 0.00 0.00 173.24 172.97 2egm s SER 6 N -0.23 2.88 0.44 2.44 1.04 -1.26 -5.14 113.70 113.87 2egm s SER 6 Ca 0.01 -1.39 -0.22 0.00 0.48 0.00 0.00 55.95 54.83 2egm s SER 6 Cb -0.11 -0.14 -0.09 0.00 0.10 0.00 0.00 66.02 65.78 2egm s SER 6 CO 0.01 -0.58 1.01 -0.83 0.98 0.00 0.00 173.24 173.83 2egm s GLY 7 N -3.57 2.55 -0.04 7.32 0.00 -1.26 -5.07 107.32 107.25 2egm s GLY 7 Ca 0.35 0.56 -0.04 0.00 0.00 0.00 0.00 44.72 45.59 2egm s GLY 7 CO 0.16 0.91 0.12 -1.08 0.00 0.00 0.00 173.10 173.21 2egm s THR 8 N -1.94 0.00 -0.02 0.90 -1.32 -1.26 -5.07 115.64 106.94 2egm s THR 8 Ca 0.62 -0.03 -0.25 0.00 -1.21 0.00 0.00 61.69 60.82 2egm s THR 8 Cb -0.16 -0.19 -0.20 0.00 -1.51 0.00 0.00 72.50 70.45 2egm s THR 8 CO 0.20 -0.02 1.23 1.55 -2.21 0.00 0.00 174.62 175.37 2egm h PRO 9 N 5.89 -0.06 -4.11 7.08 0.13 -2.05 -3.49 132.00 135.39 2egm h PRO 9 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2egm h PRO 9 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2egm h PRO 9 CO 0.43 0.40 -0.41 0.41 -0.23 0.00 0.00 178.00 178.60 2egm n GLY 10 N 0.20 -2.65 0.60 1.56 0.00 -1.26 -4.88 105.19 98.78 2egm n GLY 10 Ca -0.08 0.29 0.01 0.00 0.00 0.00 0.00 46.02 46.23 2egm n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2egm n ARG 11 N 0.08 1.46 -3.22 1.61 0.00 -1.26 -4.62 116.66 110.71 2egm n ARG 11 Ca 0.02 -0.39 0.03 0.00 -0.00 0.00 0.00 57.85 57.51 2egm n ARG 11 Cb 0.08 -1.52 -0.01 0.00 -0.00 0.00 0.00 32.46 31.01 2egm n ARG 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2egm s GLY 12 N -0.23 -0.93 -0.70 2.89 0.00 -1.26 -5.04 107.32 102.05 2egm s GLY 12 Ca 0.07 1.96 0.02 0.00 0.00 0.00 0.00 44.72 46.77 2egm s GLY 12 CO 0.02 3.36 0.50 -0.56 0.00 0.00 0.00 173.10 176.43 2egm s SER 13 N 2.87 5.09 0.22 1.64 0.01 -1.26 -5.08 113.70 117.18 2egm s SER 13 Ca 0.16 -3.45 -0.17 0.00 1.31 0.00 0.00 55.95 53.80 2egm s SER 13 Cb -0.14 -1.75 -0.08 0.00 0.21 0.00 0.00 66.02 64.26 2egm s SER 13 CO -0.20 -0.20 0.68 0.00 0.41 0.00 0.00 173.24 173.93 2egm s ARG 14 N -0.91 4.14 -0.10 12.44 1.70 -1.26 -4.18 118.95 130.78 2egm s ARG 14 Ca 0.22 0.73 -0.06 0.00 -0.47 0.00 0.00 55.73 56.15 2egm s ARG 14 Cb -0.13 -2.83 -0.04 0.00 -0.57 0.00 0.00 34.95 31.38 2egm s ARG 14 CO -0.09 0.38 0.14 0.54 -1.08 0.00 0.00 175.30 175.20 2egm s VAL 15 N -1.57 5.49 0.47 4.99 0.11 -1.26 -4.99 120.40 123.63 2egm s VAL 15 Ca 0.43 0.15 0.15 0.00 -2.93 0.00 0.00 61.98 59.78 2egm s VAL 15 Cb -0.15 -3.42 0.21 0.00 -1.53 0.00 0.00 36.38 31.49 2egm s VAL 15 CO 0.20 0.58 2.04 0.00 -3.33 0.00 0.00 175.10 174.58 2egm h THR 16 N 3.81 1.09 -0.88 5.04 1.03 -2.03 -3.44 112.91 117.53 2egm h THR 16 Ca -0.54 -0.45 0.20 0.00 -0.01 0.00 0.00 66.41 65.61 2egm h THR 16 Cb 1.22 1.24 -0.30 0.00 -1.07 0.00 0.00 68.15 69.25 2egm h THR 16 CO 0.60 0.13 0.58 -0.62 -0.01 0.00 0.00 175.52 176.19 2egm s ASP 17 N -7.01 -0.19 -0.91 0.00 -1.08 -1.26 -5.07 116.67 101.15 2egm s ASP 17 Ca -0.04 0.29 -0.23 0.00 -0.52 0.00 0.00 52.55 52.04 2egm s ASP 17 Cb 0.16 1.14 -0.20 0.00 -1.46 0.00 0.00 42.92 42.56 2egm s ASP 17 CO 0.69 -0.04 2.04 0.00 0.52 0.00 0.00 175.17 178.37 2egm n GLN 18 N 3.79 0.15 0.00 4.34 0.00 -1.26 -4.66 117.38 119.74 2egm n GLN 18 Ca -0.14 -1.33 0.00 0.00 0.00 0.00 0.00 57.00 55.53 2egm n GLN 18 Cb 0.56 -3.50 0.00 0.00 0.00 0.00 0.00 30.24 27.30 2egm n GLN 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2egm n GLY 19 N 6.04 0.28 2.96 2.61 0.00 -1.26 -4.45 105.19 111.36 2egm n GLY 19 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.06 -0.22 -0.61 -1.09 -1.26 -2.90 121.20 115.18 2egm s ILE 20 Ca 0.00 -0.53 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 2egm s ILE 20 Cb 0.00 -0.19 0.01 0.00 -1.58 0.00 0.00 42.46 40.69 2egm s ILE 20 CO 0.00 -0.29 1.08 0.00 -1.23 0.00 0.00 174.94 174.50 2egm n PRO 22 N 6.41 0.49 -0.06 0.00 -0.04 -1.26 0.18 135.00 140.72 2egm n PRO 22 Ca 0.12 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2egm n PRO 22 Cb 0.46 -1.11 -0.04 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.61 0.30 -0.00 0.54 5.02 -1.26 -4.79 118.16 117.35 2egm n LYS 23 Ca 0.03 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 2egm n LYS 23 Cb 0.01 -1.00 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.75 0.00 -3.20 2.13 8.25 -1.19 -5.02 115.22 112.44 2egm n HIS 24 Ca -0.22 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.09 2egm n HIS 24 Cb 0.57 -0.06 0.07 0.00 1.12 0.00 0.00 29.99 31.69 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 -1.39 -5.58 -5.18 -0.41 1.13 0.49 -4.97 117.38 101.48 2egm n GLN 25 Ca 0.01 0.68 -0.31 0.00 -1.94 0.00 0.00 57.00 55.44 2egm n GLN 25 Cb 0.19 -5.20 -0.17 0.00 0.11 0.00 0.00 30.24 25.17 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 -5.33 2.76 -0.49 -1.09 0.41 -1.25 -4.74 118.70 108.97 2egm s GLU 26 Ca 0.12 -0.85 -0.44 0.00 -0.41 0.00 0.00 54.97 53.39 2egm s GLU 26 Cb -0.05 -2.17 -0.19 0.00 -1.78 0.00 0.00 34.13 29.94 2egm s GLU 26 CO 0.58 0.23 2.05 0.00 -0.49 0.00 0.00 175.26 177.64 2egm n ALA 27 N 3.35 0.01 -1.75 5.21 0.00 -1.26 -2.75 120.51 123.31 2egm n ALA 27 Ca -0.19 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2egm n ALA 27 Cb 0.53 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 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 5.56 3.41 -0.19 0.00 1.43 -1.14 -4.48 118.68 123.26 2egm s LEU 28 Ca 1.17 1.16 0.12 0.00 -1.03 0.00 0.00 54.13 55.55 2egm s LEU 28 Cb -1.46 -2.94 0.42 0.00 0.03 0.00 0.00 46.19 42.24 2egm s LEU 28 CO 0.68 -2.35 1.21 2.29 0.23 0.00 0.00 176.35 178.42 2egm n LYS 29 N 8.88 1.46 -3.72 1.70 2.85 -1.15 -4.71 118.16 123.48 2egm n LYS 29 Ca 0.29 -3.19 -0.10 0.00 -1.05 0.00 0.00 58.31 54.26 2egm n LYS 29 Cb 0.50 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.34 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 -2.98 0.42 -0.12 -5.58 1.43 -0.81 -3.06 118.68 107.98 2egm s LEU 30 Ca 0.38 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2egm s LEU 30 Cb 0.37 1.81 0.06 0.00 0.03 0.00 0.00 46.19 48.46 2egm s LEU 30 CO -0.08 -0.91 0.15 0.12 0.23 0.00 0.00 176.35 175.86 2egm s PHE 31 N -3.85 -0.12 -0.09 0.29 5.36 0.18 -0.21 117.98 119.55 2egm s PHE 31 Ca 0.07 0.34 -0.29 0.00 -0.96 0.00 0.00 56.93 56.08 2egm s PHE 31 Cb 0.01 -0.38 -0.06 0.00 -0.34 0.00 0.00 43.02 42.26 2egm s PHE 31 CO -0.08 -0.38 1.77 0.00 -1.46 0.00 0.00 175.22 175.08 2egm n GLU 33 N 7.50 1.03 -0.04 0.00 1.02 -0.78 -0.19 120.64 129.18 2egm n GLU 33 Ca 0.19 -0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2egm n GLU 33 Cb 0.43 -1.33 -0.08 0.00 -0.02 0.00 0.00 31.44 30.44 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 0.60 0.15 2.62 0.31 -1.26 -4.64 118.33 115.33 2egm n VAL 34 Ca 0.16 -0.41 0.06 0.00 -0.01 0.00 0.00 64.34 64.14 2egm n VAL 34 Cb 0.08 -0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 32.34 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 -2.30 1.77 -2.94 4.52 8.00 -1.20 -5.02 116.55 119.37 2egm n ASP 35 Ca -0.14 -0.22 -0.16 0.00 0.71 0.00 0.00 54.79 54.98 2egm n ASP 35 Cb 0.75 1.39 0.07 0.00 -0.02 0.00 0.00 41.12 43.31 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 -1.74 -5.72 -3.76 -1.24 1.02 0.73 -4.46 120.64 105.47 2egm n GLU 36 Ca -0.01 0.67 -0.13 0.00 -0.02 0.00 0.00 57.16 57.67 2egm n GLU 36 Cb 0.28 -5.18 -0.13 0.00 -0.02 0.00 0.00 31.44 26.38 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 -5.49 0.16 0.18 3.49 -1.05 -1.22 -4.17 118.70 110.60 2egm s GLU 37 Ca 0.20 0.37 -0.31 0.00 -0.15 0.00 0.00 54.97 55.08 2egm s GLU 37 Cb -0.09 -0.08 -0.10 0.00 -0.44 0.00 0.00 34.13 33.42 2egm s GLU 37 CO 0.58 -0.12 1.58 0.00 0.95 0.00 0.00 175.26 178.25 2egm s ALA 38 N 0.86 3.79 0.32 -0.84 0.00 -1.26 -2.04 121.76 122.59 2egm s ALA 38 Ca -0.06 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.34 2egm s ALA 38 Cb -0.08 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 2egm s ALA 38 CO -0.05 -0.80 0.05 0.96 0.00 0.00 0.00 175.76 175.93 2egm s ILE 39 N 1.04 1.19 0.43 0.00 -4.36 0.71 -4.93 121.20 115.28 2egm s ILE 39 Ca 0.70 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.16 2egm s ILE 39 Cb -0.44 -2.78 -0.00 0.00 1.25 0.00 0.00 42.46 40.49 2egm s ILE 39 CO 0.32 -0.02 0.49 0.00 0.24 0.00 0.00 174.94 175.98 2egm h VAL 41 N 0.79 0.50 -0.61 0.00 -1.51 -1.86 -0.05 116.25 113.52 2egm h VAL 41 Ca -0.40 -0.06 0.03 0.00 -1.23 0.00 0.00 66.70 65.04 2egm h VAL 41 Cb 1.27 0.32 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 2egm h VAL 41 CO 0.50 0.03 0.36 0.58 -1.23 0.00 0.00 177.57 177.82 2egm h VAL 42 N 0.16 1.06 0.14 7.19 2.07 -1.95 -1.66 116.25 123.27 2egm h VAL 42 Ca 0.35 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 2egm h VAL 42 Cb 0.57 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2egm h VAL 42 CO -0.52 0.13 -0.10 0.00 0.02 0.00 0.00 177.57 177.10 2egm h ARG 44 N -0.24 0.56 0.00 0.00 1.12 -0.94 0.09 114.38 114.98 2egm h ARG 44 Ca -0.01 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 2egm h ARG 44 Cb 0.21 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2egm h ARG 44 CO 0.00 0.37 -0.20 0.93 -3.11 0.00 0.00 179.97 177.96 2egm h GLU 45 N 0.58 0.00 -6.32 0.20 5.08 -1.00 -1.50 114.58 111.62 2egm h GLU 45 Ca 0.34 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.16 2egm h GLU 45 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2egm h GLU 45 CO -0.27 0.20 1.04 0.45 -1.00 0.00 0.00 179.01 179.43 2egm s SER 46 N -6.93 6.67 0.48 1.42 0.15 0.02 -4.64 113.70 110.87 2egm s SER 46 Ca -0.04 2.29 0.39 0.00 0.70 0.00 0.00 55.95 59.30 2egm s SER 46 Cb 0.15 -2.54 1.35 0.00 -1.71 0.00 0.00 66.02 63.27 2egm s SER 46 CO 0.69 -0.89 1.29 -1.14 1.20 0.00 0.00 173.24 174.39 2egm n ARG 47 N 6.56 0.00 -0.10 5.44 3.00 -1.26 0.20 116.66 130.49 2egm n ARG 47 Ca 0.16 0.91 -0.07 0.00 -0.00 0.00 0.00 57.85 58.86 2egm n ARG 47 Cb 0.42 -2.14 -0.01 0.00 0.00 0.00 0.00 32.46 30.73 2egm n ARG 47 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2egm h SER 48 N 0.00 -0.91 0.00 6.15 0.02 -1.88 -3.15 113.55 113.78 2egm h SER 48 Ca 0.73 0.17 -0.18 0.00 -0.84 0.00 0.00 61.79 61.67 2egm h SER 48 Cb 3.10 0.44 -0.03 0.00 0.14 0.00 0.00 62.40 66.05 2egm h SER 48 CO -0.01 -0.29 -2.01 1.41 -1.14 0.00 0.00 176.83 174.79 2egm n HIS 49 N -5.40 0.00 -0.12 3.45 8.25 0.13 -4.61 115.22 116.91 2egm n HIS 49 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2egm n HIS 49 Cb 0.32 -0.65 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 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 -2.41 -0.13 -0.33 -0.41 3.00 0.62 0.20 118.16 118.70 2egm n LYS 50 Ca -0.17 0.83 0.14 0.00 -0.00 0.00 0.00 58.31 59.10 2egm n LYS 50 Cb 0.81 -1.23 0.36 0.00 0.00 0.00 0.00 35.03 34.96 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 0.69 -6.97 1.64 4.20 -1.83 -3.42 115.11 109.43 2egm h GLN 51 Ca 0.05 -0.04 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2egm h GLN 51 Cb 0.12 -0.16 0.10 0.00 0.30 0.00 0.00 27.48 27.84 2egm h GLN 51 CO -0.27 0.46 0.66 -1.01 -0.67 0.00 0.00 178.83 177.99 2egm s HIS 52 N -5.76 2.64 -0.93 2.96 3.76 0.53 -4.89 115.29 113.61 2egm s HIS 52 Ca -0.11 1.34 -0.24 0.00 -0.15 0.00 0.00 55.06 55.90 2egm s HIS 52 Cb 0.24 -3.79 -0.00 0.00 1.11 0.00 0.00 32.58 30.13 2egm s HIS 52 CO 0.80 -2.50 1.71 -1.54 -0.85 0.00 0.00 174.74 172.36 2egm s SER 53 N -0.62 5.75 0.33 1.40 1.04 -1.26 -4.93 113.70 115.41 2egm s SER 53 Ca 0.59 -0.93 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 2egm s SER 53 Cb -0.41 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.08 2egm s SER 53 CO 0.53 -2.18 0.70 -0.69 0.98 0.00 0.00 173.24 172.57 2egm s VAL 54 N 7.74 4.80 0.05 5.02 1.01 -1.26 -1.86 120.40 135.90 2egm s VAL 54 Ca 0.58 0.66 0.02 0.00 0.00 0.00 0.00 61.98 63.24 2egm s VAL 54 Cb -0.04 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2egm s VAL 54 CO -0.03 -0.30 -0.07 0.68 0.00 0.00 0.00 175.10 175.39 2egm s VAL 55 N -2.10 0.50 -0.43 2.92 -7.23 -0.86 -4.92 120.40 108.28 2egm s VAL 55 Ca 0.51 -1.22 -0.28 0.00 -1.81 0.00 0.00 61.98 59.18 2egm s VAL 55 Cb -0.10 -0.76 -0.01 0.00 0.56 0.00 0.00 36.38 36.06 2egm s VAL 55 CO 0.24 -0.49 1.75 -2.16 -0.31 0.00 0.00 175.10 174.12 2egm s PRO 56 N -1.99 3.18 0.00 4.82 0.04 -1.26 0.52 135.00 140.30 2egm s PRO 56 Ca -0.07 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2egm s PRO 56 Cb -0.07 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2egm s PRO 56 CO -0.01 -2.06 0.03 1.28 0.04 0.00 0.00 177.00 176.28