#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emy s SER 2 N 0.00 5.48 0.23 1.61 0.15 -1.26 -4.97 113.70 114.94 2emy s SER 2 Ca 0.00 0.84 0.09 0.00 0.70 0.00 0.00 55.95 57.57 2emy s SER 2 Cb 0.00 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2emy s SER 2 CO 0.00 -2.12 0.00 -0.55 1.20 0.00 0.00 173.24 171.77 2emy s SER 3 N 7.53 4.65 -1.25 5.45 0.15 -1.26 -5.03 113.70 123.94 2emy s SER 3 Ca 0.75 -0.53 -0.20 0.00 0.70 0.00 0.00 55.95 56.67 2emy s SER 3 Cb -0.17 -0.92 -0.01 0.00 -1.71 0.00 0.00 66.02 63.21 2emy s SER 3 CO 0.27 0.04 1.84 0.61 1.20 0.00 0.00 173.24 177.20 2emy n GLY 4 N -0.56 1.90 2.73 9.45 0.00 -1.26 -4.87 105.19 112.59 2emy n GLY 4 Ca -0.08 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 2emy n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emy s SER 5 N 5.24 1.99 -0.51 1.61 0.01 -1.26 -4.99 113.70 115.80 2emy s SER 5 Ca 0.60 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.57 2emy s SER 5 Cb 0.02 -0.43 0.16 0.00 0.21 0.00 0.00 66.02 65.98 2emy s SER 5 CO 0.10 -0.25 0.36 -0.44 0.41 0.00 0.00 173.24 173.42 2emy s SER 6 N 1.98 3.10 0.09 2.44 0.01 -1.26 -5.06 113.70 114.99 2emy s SER 6 Ca 0.03 -3.17 0.00 0.00 1.31 0.00 0.00 55.95 54.12 2emy s SER 6 Cb -0.14 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2emy s SER 6 CO -0.06 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2emy n GLY 7 N 2.79 0.63 3.56 3.44 0.00 -1.26 -3.82 105.19 110.53 2emy n GLY 7 Ca 0.21 0.84 -0.37 0.00 0.00 0.00 0.00 46.02 46.69 2emy n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2emy s THR 8 N 0.00 3.67 0.00 2.61 -4.23 -1.26 -4.14 115.64 112.29 2emy s THR 8 Ca 0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2emy s THR 8 Cb 0.00 -4.61 0.00 0.00 1.34 0.00 0.00 72.50 69.23 2emy s THR 8 CO 0.00 -1.53 0.00 0.61 -0.54 0.00 0.00 174.62 173.16 2emy n GLY 9 N 6.33 0.00 3.57 3.99 0.00 -1.25 -5.17 105.19 112.66 2emy n GLY 9 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2emy n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2emy s GLU 10 N 0.00 2.08 -0.57 1.61 2.12 -1.26 -4.70 118.70 117.98 2emy s GLU 10 Ca 0.00 -1.08 -0.06 0.00 0.36 0.00 0.00 54.97 54.19 2emy s GLU 10 Cb 0.00 -2.26 0.15 0.00 0.26 0.00 0.00 34.13 32.28 2emy s GLU 10 CO 0.00 0.49 0.42 -0.80 -0.54 0.00 0.00 175.26 174.83 2emy s ASN 11 N -2.32 5.58 0.00 -1.70 -0.87 -1.26 -4.83 114.94 109.54 2emy s ASN 11 Ca 0.22 -2.43 0.15 0.00 -1.57 0.00 0.00 52.86 49.23 2emy s ASN 11 Cb -0.11 -1.94 0.79 0.00 -0.02 0.00 0.00 41.25 39.97 2emy s ASN 11 CO 0.14 -0.52 1.39 -0.81 -2.57 0.00 0.00 177.10 174.73 2emy n PRO 12 N 4.14 0.27 -3.98 -0.60 -0.04 -1.25 -4.36 135.00 129.17 2emy n PRO 12 Ca 0.03 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.29 2emy n PRO 12 Cb 0.40 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2emy n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2emy s TYR 13 N -2.45 3.33 -0.02 0.54 2.02 -1.19 -5.04 117.35 114.55 2emy s TYR 13 Ca 0.16 -2.65 0.06 0.00 -0.37 0.00 0.00 57.07 54.26 2emy s TYR 13 Cb 0.10 -2.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 2emy s TYR 13 CO 0.22 -0.92 -0.20 -1.21 -1.57 0.00 0.00 175.55 171.87 2emy s GLU 14 N 1.06 2.28 0.07 -0.62 2.02 -1.26 0.57 118.70 122.82 2emy s GLU 14 Ca 0.07 -0.83 -0.31 0.00 0.02 0.00 0.00 54.97 53.92 2emy s GLU 14 Cb -0.19 -2.21 -0.07 0.00 0.10 0.00 0.00 34.13 31.75 2emy s GLU 14 CO -0.10 0.59 1.47 0.00 0.02 0.00 0.00 175.26 177.24 2emy n HIS 16 N 4.76 1.06 0.00 0.00 1.44 -1.26 -2.52 115.22 118.70 2emy n HIS 16 Ca 0.13 -0.62 0.00 0.00 -2.01 0.00 0.00 57.72 55.22 2emy n HIS 16 Cb 0.42 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 30.14 2emy n HIS 16 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2emy n GLU 17 N 0.07 0.00 -0.07 -1.40 1.02 -1.26 -4.94 120.64 114.06 2emy n GLU 17 Ca 0.17 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.18 2emy n GLU 17 Cb 0.80 -0.51 -0.05 0.00 -0.02 0.00 0.00 31.44 31.65 2emy n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2emy n GLY 19 N 2.31 1.54 3.82 0.00 0.00 -1.05 -5.06 105.19 106.76 2emy n GLY 19 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2emy n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emy s LYS 20 N 0.00 0.66 0.01 1.61 2.20 -1.26 -4.73 119.74 118.23 2emy s LYS 20 Ca 0.00 -0.06 -0.00 0.00 -0.36 0.00 0.00 55.97 55.55 2emy s LYS 20 Cb 0.00 -1.82 -0.01 0.00 -1.51 0.00 0.00 37.83 34.50 2emy s LYS 20 CO 0.00 -2.45 -0.01 0.00 -0.36 0.00 0.00 175.35 172.53 2emy s ALA 21 N -3.50 0.04 0.03 3.13 0.00 -1.26 -1.01 121.76 119.18 2emy s ALA 21 Ca 0.68 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 2emy s ALA 21 Cb -0.09 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2emy s ALA 21 CO 0.53 -0.07 -0.03 -0.06 0.00 0.00 0.00 175.76 176.14 2emy s PHE 22 N -0.59 0.32 -0.01 0.00 0.40 0.19 -4.98 117.98 113.32 2emy s PHE 22 Ca -0.06 -0.66 -0.25 0.00 -0.60 0.00 0.00 56.93 55.36 2emy s PHE 22 Cb -0.04 -0.24 -0.19 0.00 0.51 0.00 0.00 43.02 43.06 2emy s PHE 22 CO -0.00 -0.24 1.26 1.03 0.70 0.00 0.00 175.22 177.97 2emy h SER 23 N 4.26 -0.07 -1.57 1.36 0.87 -1.88 -3.14 113.55 113.38 2emy h SER 23 Ca -0.32 -0.39 -0.47 0.00 -1.23 0.00 0.00 61.79 59.37 2emy h SER 23 Cb 1.19 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2emy h SER 23 CO 0.47 0.36 -0.36 -0.13 -0.53 0.00 0.00 176.83 176.64 2emy s ARG 24 N -4.40 2.66 0.02 2.24 0.52 -1.26 -4.58 118.95 114.14 2emy s ARG 24 Ca -0.15 -1.41 -0.24 0.00 -0.52 0.00 0.00 55.73 53.41 2emy s ARG 24 Cb 0.02 -2.50 -0.18 0.00 0.52 0.00 0.00 34.95 32.81 2emy s ARG 24 CO 0.64 -0.15 1.40 -0.22 0.02 0.00 0.00 175.30 176.99 2emy h LYS 25 N 0.97 0.05 -0.92 3.54 1.63 -1.96 -3.13 116.57 116.76 2emy h LYS 25 Ca -0.42 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.43 2emy h LYS 25 Cb 1.27 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.83 2emy h LYS 25 CO 0.55 0.40 0.58 0.10 -3.45 0.00 0.00 179.45 177.62 2emy h TYR 26 N -0.29 1.07 -0.75 1.91 -0.00 -1.99 -0.60 116.97 116.31 2emy h TYR 26 Ca 0.01 0.03 0.22 0.00 -0.00 0.00 0.00 58.73 58.99 2emy h TYR 26 Cb 0.38 -0.35 -0.03 0.00 -0.00 0.00 0.00 36.73 36.73 2emy h TYR 26 CO 0.05 0.54 0.59 1.96 -0.00 0.00 0.00 178.16 181.30 2emy h GLN 27 N 1.04 0.00 0.06 0.10 4.20 -1.95 -1.05 115.11 117.51 2emy h GLN 27 Ca 0.40 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.92 2emy h GLN 27 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2emy h GLN 27 CO -0.18 0.00 -0.97 1.25 -0.67 0.00 0.00 178.83 178.27 2emy h LEU 28 N 0.00 0.20 -0.50 1.46 5.85 -1.16 -3.35 115.31 117.82 2emy h LEU 28 Ca 0.36 -0.81 0.10 0.00 0.84 0.00 0.00 57.88 58.37 2emy h LEU 28 Cb 1.53 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.39 2emy h LEU 28 CO -0.00 1.41 -0.15 0.40 -0.34 0.00 0.00 178.44 179.76 2emy h ILE 29 N -0.65 0.45 -0.97 4.05 5.03 -0.73 0.16 117.51 124.85 2emy h ILE 29 Ca -0.22 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 64.74 2emy h ILE 29 Cb 1.45 0.45 -0.08 0.00 -3.03 0.00 0.00 36.82 35.60 2emy h ILE 29 CO -0.01 0.00 0.63 -1.28 -0.68 0.00 0.00 178.15 176.80 2emy h SER 30 N -0.03 0.50 0.16 1.72 0.87 -1.49 -1.68 113.55 113.60 2emy h SER 30 Ca 0.24 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2emy h SER 30 Cb 0.40 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2emy h SER 30 CO -0.54 0.17 -0.08 -0.74 -0.53 0.00 0.00 176.83 175.11 2emy h HIS 31 N 0.48 -0.20 -1.16 2.24 -0.00 -0.86 -3.10 115.15 112.56 2emy h HIS 31 Ca 0.53 -0.00 0.34 0.00 -0.00 0.00 0.00 60.37 61.23 2emy h HIS 31 Cb 1.22 0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 28.65 2emy h HIS 31 CO -0.00 0.23 1.05 1.96 -0.00 0.00 0.00 177.93 181.17 2emy h GLN 32 N -0.76 0.00 -1.01 5.26 4.20 -0.32 0.30 115.11 122.78 2emy h GLN 32 Ca -0.02 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.92 2emy h GLN 32 Cb 0.52 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.19 2emy h GLN 32 CO 0.04 0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.81 2emy h ARG 33 N 0.00 0.57 -0.57 1.46 2.47 -1.41 0.36 114.38 117.26 2emy h ARG 33 Ca 0.55 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 59.24 2emy h ARG 33 Cb 2.65 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 30.82 2emy h ARG 33 CO -0.01 0.38 0.36 1.79 0.56 0.00 0.00 179.97 183.05 2emy h THR 34 N 0.59 1.16 -0.06 2.04 1.35 -0.59 -2.18 112.91 115.22 2emy h THR 34 Ca 0.62 -0.33 -0.20 0.00 -0.55 0.00 0.00 66.41 65.95 2emy h THR 34 Cb 1.19 0.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2emy h THR 34 CO -0.42 0.16 -0.79 0.45 -0.25 0.00 0.00 175.52 174.68 2emy h HIS 35 N 0.79 0.57 -0.45 4.73 3.86 -0.47 -3.40 115.15 120.77 2emy h HIS 35 Ca 0.21 -0.27 -0.21 0.00 -1.16 0.00 0.00 60.37 58.94 2emy h HIS 35 Cb -0.05 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 2emy h HIS 35 CO 0.00 1.04 0.62 0.00 0.86 0.00 0.00 177.93 180.46 2emy s ALA 36 N -3.52 1.33 0.00 2.45 0.00 -0.67 -3.60 121.76 117.75 2emy s ALA 36 Ca -0.06 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2emy s ALA 36 Cb 0.10 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2emy s ALA 36 CO 0.85 -5.57 0.00 0.41 0.00 0.00 0.00 175.76 171.45 2emy n GLY 37 N 6.30 -0.27 3.37 0.00 0.00 -1.26 -4.98 105.19 108.35 2emy n GLY 37 Ca 0.43 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 2emy n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2emy s GLU 38 N 0.00 1.73 0.41 1.61 -1.05 -1.24 -5.13 118.70 115.03 2emy s GLU 38 Ca 0.00 -1.82 -0.25 0.00 -0.15 0.00 0.00 54.97 52.75 2emy s GLU 38 Cb 0.00 0.37 -0.08 0.00 -0.44 0.00 0.00 34.13 33.98 2emy s GLU 38 CO 0.00 -0.67 1.14 0.15 0.95 0.00 0.00 175.26 176.84 2emy s LYS 39 N -3.43 4.02 -0.53 -4.83 -0.14 -1.26 -4.94 119.74 108.64 2emy s LYS 39 Ca 0.36 1.76 -0.27 0.00 -1.36 0.00 0.00 55.97 56.46 2emy s LYS 39 Cb 0.02 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.55 2emy s LYS 39 CO 0.22 -0.33 1.81 -1.25 -0.76 0.00 0.00 175.35 175.04 2emy s PRO 40 N -2.41 2.87 -0.16 -1.68 0.04 -1.26 -4.84 135.00 127.56 2emy s PRO 40 Ca 0.58 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 2emy s PRO 40 Cb -0.29 -4.31 -0.23 0.00 0.04 0.00 0.00 34.50 29.71 2emy s PRO 40 CO 0.36 -2.43 0.46 0.77 0.04 0.00 0.00 177.00 176.19 2emy h SER 41 N 14.13 0.09 -1.79 6.66 0.02 -2.05 -3.48 113.55 127.13 2emy h SER 41 Ca -0.28 -0.73 -0.62 0.00 -0.84 0.00 0.00 61.79 59.31 2emy h SER 41 Cb 1.16 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.54 2emy h SER 41 CO 1.16 1.38 -0.64 -0.83 -1.14 0.00 0.00 176.83 176.77 2emy s GLY 42 N -4.70 2.36 0.90 -3.77 0.00 -1.26 -5.14 107.32 95.70 2emy s GLY 42 Ca -0.24 -2.20 -0.12 0.00 0.00 0.00 0.00 44.72 42.16 2emy s GLY 42 CO 0.66 -2.06 1.09 2.56 0.00 0.00 0.00 173.10 175.35 2emy s PRO 43 N -3.67 1.22 -0.23 2.90 0.04 -1.26 -5.02 135.00 128.99 2emy s PRO 43 Ca 0.34 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 62.00 2emy s PRO 43 Cb 0.06 -1.81 -0.16 0.00 0.04 0.00 0.00 34.50 32.64 2emy s PRO 43 CO 0.17 -2.26 0.00 0.45 0.04 0.00 0.00 177.00 175.41 2emy n SER 44 N -3.90 1.89 -0.02 6.66 2.88 -1.26 -4.55 113.62 115.32 2emy n SER 44 Ca 0.07 0.40 -0.13 0.00 -1.33 0.00 0.00 58.87 57.88 2emy n SER 44 Cb 0.55 -0.91 -0.09 0.00 -0.75 0.00 0.00 64.21 63.01 2emy n SER 44 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2emy h SER 45 N -1.00 0.11 0.00 -3.46 4.64 -2.09 -3.57 113.55 108.19 2emy h SER 45 Ca -0.44 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 2emy h SER 45 Cb 1.36 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2emy h SER 45 CO -0.27 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 176.86