#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 0.26 -0.01 1.61 1.04 -1.26 -5.16 113.70 110.18 2egm s SER 2 Ca 0.00 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2egm s SER 2 Cb 0.00 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2egm s SER 2 CO 0.00 -0.31 -0.22 -0.44 0.98 0.00 0.00 173.24 173.25 2egm s SER 3 N -1.53 2.57 0.45 7.02 0.01 -1.26 -5.15 113.70 115.82 2egm s SER 3 Ca -0.15 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 56.77 2egm s SER 3 Cb -0.09 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 2egm s SER 3 CO -0.01 0.26 0.30 -0.83 0.41 0.00 0.00 173.24 173.36 2egm s GLY 4 N -0.59 2.30 -0.16 3.44 0.00 -1.26 -5.08 107.32 105.97 2egm s GLY 4 Ca 0.08 -1.78 -0.12 0.00 0.00 0.00 0.00 44.72 42.90 2egm s GLY 4 CO -0.01 -1.86 -0.13 -1.26 0.00 0.00 0.00 173.10 169.84 2egm n SER 5 N -1.47 1.84 -4.35 1.64 2.88 -1.26 -4.94 113.62 107.95 2egm n SER 5 Ca -0.00 0.56 -0.40 0.00 -1.33 0.00 0.00 58.87 57.70 2egm n SER 5 Cb 0.64 -0.87 -0.08 0.00 -0.75 0.00 0.00 64.21 63.15 2egm n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2egm n SER 6 N -4.56 -1.54 -4.70 -3.46 7.64 -1.26 -4.89 113.62 100.85 2egm n SER 6 Ca -0.14 -1.17 -0.23 0.00 1.01 0.00 0.00 58.87 58.34 2egm n SER 6 Cb 0.38 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 62.02 2egm n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2egm s GLY 7 N -3.19 1.83 -0.18 0.23 0.00 -1.26 -5.09 107.32 99.66 2egm s GLY 7 Ca 0.74 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.41 2egm s GLY 7 CO 0.96 -1.74 1.15 -0.51 0.00 0.00 0.00 173.10 172.97 2egm s THR 8 N -2.38 4.47 1.24 0.90 -4.23 -1.26 -5.03 115.64 109.35 2egm s THR 8 Ca 0.35 1.78 -0.20 0.00 -1.18 0.00 0.00 61.69 62.44 2egm s THR 8 Cb -0.04 -4.15 0.30 0.00 1.34 0.00 0.00 72.50 69.96 2egm s THR 8 CO 0.22 -0.14 1.11 -2.16 -0.54 0.00 0.00 174.62 173.11 2egm s PRO 9 N 3.22 -1.53 0.48 3.99 0.04 -1.26 -5.06 135.00 134.88 2egm s PRO 9 Ca 0.50 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.37 2egm s PRO 9 Cb -0.19 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.79 2egm s PRO 9 CO 0.12 -3.89 0.70 0.20 0.04 0.00 0.00 177.00 174.16 2egm s GLY 10 N -3.97 1.63 -0.16 0.56 0.00 -1.26 -5.05 107.32 99.07 2egm s GLY 10 Ca 0.72 -1.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.18 2egm s GLY 10 CO 0.56 -0.91 0.14 3.21 0.00 0.00 0.00 173.10 176.10 2egm h ARG 11 N 0.31 0.00 0.00 2.90 2.47 -2.07 -3.51 114.38 114.47 2egm h ARG 11 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2egm h ARG 11 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2egm h ARG 11 CO 0.56 0.51 0.00 0.41 0.56 0.00 0.00 179.97 182.01 2egm n GLY 12 N 1.58 -1.93 3.86 0.04 0.00 -1.26 -5.08 105.19 102.39 2egm n GLY 12 Ca -0.15 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 2egm n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2egm s SER 13 N -0.75 5.02 -0.22 1.61 0.15 -1.26 -5.05 113.70 113.21 2egm s SER 13 Ca 0.00 -0.74 0.11 0.00 0.70 0.00 0.00 55.95 56.02 2egm s SER 13 Cb 0.00 -0.62 0.44 0.00 -1.71 0.00 0.00 66.02 64.13 2egm s SER 13 CO 0.00 -0.60 1.20 -2.11 1.20 0.00 0.00 173.24 172.94 2egm n ARG 14 N -1.49 2.05 -3.60 5.44 1.85 -1.26 -5.04 116.66 114.61 2egm n ARG 14 Ca 0.02 -3.46 -0.05 0.00 -1.00 0.00 0.00 57.85 53.36 2egm n ARG 14 Cb 0.62 -1.69 -0.03 0.00 -1.05 0.00 0.00 32.46 30.31 2egm n ARG 14 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2egm s VAL 15 N -3.40 0.00 0.52 8.89 0.11 -1.26 -5.16 120.40 120.10 2egm s VAL 15 Ca 0.41 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.26 2egm s VAL 15 Cb 0.38 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 34.16 2egm s VAL 15 CO -0.05 0.00 1.08 0.28 -3.33 0.00 0.00 175.10 173.09 2egm s THR 16 N -1.98 3.51 -0.15 5.04 -1.32 -1.26 -4.96 115.64 114.51 2egm s THR 16 Ca 0.08 0.92 -0.29 0.00 -1.21 0.00 0.00 61.69 61.18 2egm s THR 16 Cb -0.01 -3.37 -0.03 0.00 -1.51 0.00 0.00 72.50 67.58 2egm s THR 16 CO -0.05 -0.22 1.52 -1.81 -2.21 0.00 0.00 174.62 171.86 2egm s ASP 17 N -1.95 6.65 -0.54 8.08 1.01 -1.26 -4.91 116.67 123.75 2egm s ASP 17 Ca 0.69 1.86 0.03 0.00 0.71 0.00 0.00 52.55 55.84 2egm s ASP 17 Cb -0.20 -2.53 0.41 0.00 1.01 0.00 0.00 42.92 41.61 2egm s ASP 17 CO 0.24 -0.99 1.38 0.00 0.21 0.00 0.00 175.17 176.01 2egm n GLN 18 N 7.17 3.25 0.00 8.23 10.64 -1.26 -4.48 117.38 140.93 2egm n GLN 18 Ca 0.17 -4.20 0.00 0.00 -1.83 0.00 0.00 57.00 51.14 2egm n GLN 18 Cb 0.44 -2.26 0.00 0.00 -0.86 0.00 0.00 30.24 27.56 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 -0.53 1.03 3.09 2.61 0.00 -1.26 -4.50 105.19 105.63 2egm n GLY 19 Ca 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 0.08 -0.24 -0.61 -1.09 -1.26 -2.76 121.20 115.32 2egm s ILE 20 Ca 0.00 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.46 2egm s ILE 20 Cb 0.00 -0.41 0.01 0.00 -1.58 0.00 0.00 42.46 40.48 2egm s ILE 20 CO 0.00 -0.37 1.06 0.00 -1.23 0.00 0.00 174.94 174.40 2egm n PRO 22 N 6.45 0.48 -0.07 0.00 -0.04 -1.26 0.19 135.00 140.76 2egm n PRO 22 Ca 0.12 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2egm n PRO 22 Cb 0.46 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.68 0.34 -0.00 0.54 5.02 -1.26 -4.78 118.16 117.33 2egm n LYS 23 Ca 0.04 0.15 0.06 0.00 -2.02 0.00 0.00 58.31 56.54 2egm n LYS 23 Cb 0.02 -1.08 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.82 0.00 -3.07 2.13 8.25 -1.18 -5.02 115.22 112.50 2egm n HIS 24 Ca -0.26 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.07 2egm n HIS 24 Cb 0.62 -0.17 0.07 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.68 -4.95 -5.23 -0.41 1.13 0.50 -4.98 117.38 101.76 2egm n GLN 25 Ca -0.01 0.63 -0.31 0.00 -1.94 0.00 0.00 57.00 55.37 2egm n GLN 25 Cb 0.27 -5.00 -0.17 0.00 0.11 0.00 0.00 30.24 25.45 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 -5.04 2.71 -0.79 -1.09 0.41 -1.25 -4.78 118.70 108.87 2egm s GLU 26 Ca 0.01 -0.88 -0.36 0.00 -0.41 0.00 0.00 54.97 53.33 2egm s GLU 26 Cb -0.01 -2.19 -0.21 0.00 -1.78 0.00 0.00 34.13 29.95 2egm s GLU 26 CO 0.54 0.29 2.47 0.00 -0.49 0.00 0.00 175.26 178.08 2egm n ALA 27 N 3.19 0.27 -1.63 5.21 0.00 -1.26 -3.01 120.51 123.27 2egm n ALA 27 Ca -0.18 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 2egm n ALA 27 Cb 0.52 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 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 7.81 3.29 -0.24 0.00 1.43 -1.11 -4.51 118.68 125.35 2egm s LEU 28 Ca 1.29 0.75 0.11 0.00 -1.03 0.00 0.00 54.13 55.26 2egm s LEU 28 Cb -1.35 -2.51 0.45 0.00 0.03 0.00 0.00 46.19 42.81 2egm s LEU 28 CO 0.56 -3.00 1.34 2.29 0.23 0.00 0.00 176.35 177.76 2egm n LYS 29 N 9.00 1.76 -3.79 1.70 2.85 -1.13 -4.62 118.16 123.92 2egm n LYS 29 Ca 0.37 -3.15 -0.11 0.00 -1.05 0.00 0.00 58.31 54.37 2egm n LYS 29 Cb 0.52 -1.71 -0.08 0.00 -0.65 0.00 0.00 35.03 33.11 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 -3.18 1.09 -0.12 -5.58 1.43 -0.84 -2.31 118.68 109.17 2egm s LEU 30 Ca 0.41 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2egm s LEU 30 Cb 0.38 1.18 0.04 0.00 0.03 0.00 0.00 46.19 47.81 2egm s LEU 30 CO -0.02 -0.58 -0.01 0.12 0.23 0.00 0.00 176.35 176.09 2egm s PHE 31 N -2.49 0.97 -0.15 0.29 5.36 0.16 0.57 117.98 122.70 2egm s PHE 31 Ca -0.06 -0.51 -0.29 0.00 -0.96 0.00 0.00 56.93 55.11 2egm s PHE 31 Cb -0.01 -0.97 -0.04 0.00 -0.34 0.00 0.00 43.02 41.66 2egm s PHE 31 CO -0.03 -0.45 1.70 0.00 -1.46 0.00 0.00 175.22 174.98 2egm n GLU 33 N 7.58 0.90 -0.05 0.00 1.02 -0.80 0.26 120.64 129.55 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 0.44 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.87 0.69 0.17 2.62 0.31 -1.26 -4.64 118.33 115.34 2egm n VAL 34 Ca 0.16 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 64.13 2egm n VAL 34 Cb 0.07 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.37 1.54 -3.07 4.52 8.00 -1.18 -5.02 116.55 118.97 2egm n ASP 35 Ca -0.16 -0.23 -0.16 0.00 0.71 0.00 0.00 54.79 54.94 2egm n ASP 35 Cb 0.82 1.44 0.07 0.00 -0.02 0.00 0.00 41.12 43.44 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 -1.78 -5.99 -3.77 -1.24 1.02 0.14 -5.02 120.64 103.99 2egm n GLU 36 Ca -0.01 0.71 -0.13 0.00 -0.02 0.00 0.00 57.16 57.71 2egm n GLU 36 Cb 0.31 -5.34 -0.13 0.00 -0.02 0.00 0.00 31.44 26.26 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 0.18 0.01 3.49 -1.05 -1.22 -4.96 118.70 109.65 2egm s GLU 37 Ca 0.18 0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 55.06 2egm s GLU 37 Cb -0.08 -0.03 -0.07 0.00 -0.44 0.00 0.00 34.13 33.51 2egm s GLU 37 CO 0.61 -0.10 1.60 0.00 0.95 0.00 0.00 175.26 178.33 2egm s ALA 38 N 0.71 3.64 0.44 -0.84 0.00 -1.26 -1.98 121.76 122.47 2egm s ALA 38 Ca -0.05 1.04 0.04 0.00 0.00 0.00 0.00 51.96 52.99 2egm s ALA 38 Cb -0.07 -3.70 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2egm s ALA 38 CO -0.04 -1.18 0.01 0.96 0.00 0.00 0.00 175.76 175.52 2egm s ILE 39 N 3.13 1.57 0.31 0.00 -4.36 0.19 -4.96 121.20 117.10 2egm s ILE 39 Ca 0.72 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.18 2egm s ILE 39 Cb -0.36 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.69 2egm s ILE 39 CO 0.30 0.00 0.27 0.00 0.24 0.00 0.00 174.94 175.76 2egm h VAL 41 N 1.30 0.12 -0.32 0.00 -1.51 -1.86 0.19 116.25 114.16 2egm h VAL 41 Ca -0.46 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.08 2egm h VAL 41 Cb 1.25 0.12 -0.06 0.00 -2.13 0.00 0.00 31.29 30.47 2egm h VAL 41 CO 0.59 0.00 -0.08 0.58 -1.23 0.00 0.00 177.57 177.43 2egm h VAL 42 N -0.01 0.68 -0.16 7.19 2.07 -1.95 -1.26 116.25 122.81 2egm h VAL 42 Ca 0.40 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.96 2egm h VAL 42 Cb 0.62 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2egm h VAL 42 CO -0.89 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 176.52 2egm h ARG 44 N -0.22 0.42 -0.17 0.00 1.12 -0.81 -0.15 114.38 114.57 2egm h ARG 44 Ca 0.11 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.94 2egm h ARG 44 Cb 0.38 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 2egm h ARG 44 CO -0.29 0.28 0.06 0.93 -3.11 0.00 0.00 179.97 177.84 2egm h GLU 45 N 0.44 0.23 -6.38 0.20 5.08 -0.47 -0.30 114.58 113.37 2egm h GLU 45 Ca 0.30 -0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 58.10 2egm h GLU 45 Cb 0.34 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2egm h GLU 45 CO -0.28 0.20 0.93 0.45 -1.00 0.00 0.00 179.01 179.31 2egm s SER 46 N -6.90 6.73 0.54 1.42 0.15 -0.07 -4.64 113.70 110.94 2egm s SER 46 Ca -0.06 2.26 0.31 0.00 0.70 0.00 0.00 55.95 59.16 2egm s SER 46 Cb 0.17 -2.56 1.07 0.00 -1.71 0.00 0.00 66.02 62.99 2egm s SER 46 CO 0.70 -0.81 1.26 -1.14 1.20 0.00 0.00 173.24 174.45 2egm n ARG 47 N 5.72 0.01 -0.08 5.44 0.63 -1.26 0.15 116.66 127.26 2egm n ARG 47 Ca 0.15 0.95 -0.07 0.00 -0.92 0.00 0.00 57.85 57.96 2egm n ARG 47 Cb 0.42 -2.31 -0.00 0.00 0.45 0.00 0.00 32.46 31.01 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 -0.68 0.00 6.15 0.02 -1.88 -3.22 113.55 113.95 2egm h SER 48 Ca 0.58 0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 61.54 2egm h SER 48 Cb 2.93 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 65.79 2egm h SER 48 CO -0.01 -0.24 -1.83 1.41 -1.14 0.00 0.00 176.83 175.03 2egm n HIS 49 N -5.36 0.00 -0.11 3.45 8.25 0.12 -4.63 115.22 116.93 2egm n HIS 49 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2egm n HIS 49 Cb 0.28 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 30.84 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 -2.28 -0.12 -0.31 -0.41 3.00 0.66 0.19 118.16 118.89 2egm n LYS 50 Ca -0.13 0.84 0.14 0.00 -0.00 0.00 0.00 58.31 59.15 2egm n LYS 50 Cb 0.69 -1.25 0.37 0.00 0.00 0.00 0.00 35.03 34.84 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 0.67 -6.80 1.64 4.20 -1.83 -3.41 115.11 109.57 2egm h GLN 51 Ca 0.04 -0.04 -0.53 0.00 0.06 0.00 0.00 58.65 58.19 2egm h GLN 51 Cb 0.11 -0.15 0.07 0.00 0.30 0.00 0.00 27.48 27.81 2egm h GLN 51 CO -0.25 0.44 0.76 -1.01 -0.67 0.00 0.00 178.83 178.10 2egm s HIS 52 N -5.72 2.93 -0.79 2.96 3.76 0.50 -4.89 115.29 114.04 2egm s HIS 52 Ca -0.10 1.08 -0.25 0.00 -0.15 0.00 0.00 55.06 55.63 2egm s HIS 52 Cb 0.23 -3.86 -0.02 0.00 1.11 0.00 0.00 32.58 30.05 2egm s HIS 52 CO 0.80 -2.70 1.78 -1.12 -0.85 0.00 0.00 174.74 172.65 2egm s SER 53 N 0.17 5.46 0.26 1.40 0.01 -1.26 -4.91 113.70 114.84 2egm s SER 53 Ca 0.57 -0.37 -0.06 0.00 1.31 0.00 0.00 55.95 57.40 2egm s SER 53 Cb -0.43 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.20 2egm s SER 53 CO 0.48 -2.36 0.53 -0.69 0.41 0.00 0.00 173.24 171.61 2egm s VAL 54 N 8.63 5.02 0.08 3.43 1.01 -1.26 -1.90 120.40 135.42 2egm s VAL 54 Ca 0.62 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.76 2egm s VAL 54 Cb -0.08 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2egm s VAL 54 CO 0.08 -0.25 -0.11 0.68 0.00 0.00 0.00 175.10 175.50 2egm s VAL 55 N -2.00 0.96 -0.58 2.92 -7.23 -0.78 -4.92 120.40 108.77 2egm s VAL 55 Ca 0.44 -1.46 -0.27 0.00 -1.81 0.00 0.00 61.98 58.88 2egm s VAL 55 Cb -0.11 -1.17 -0.02 0.00 0.56 0.00 0.00 36.38 35.64 2egm s VAL 55 CO 0.28 -0.42 1.85 -2.16 -0.31 0.00 0.00 175.10 174.33 2egm s PRO 56 N -2.29 2.70 0.00 4.82 0.04 -1.26 0.40 135.00 139.41 2egm s PRO 56 Ca 0.01 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2egm s PRO 56 Cb -0.06 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2egm s PRO 56 CO 0.01 -2.64 0.00 1.28 0.04 0.00 0.00 177.00 175.69