#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 3.88 0.08 1.61 1.04 -1.26 -5.08 113.70 113.97 2emy s SER 2 Ca 0.00 -3.43 -0.03 0.00 0.48 0.00 0.00 55.95 52.98 2emy s SER 2 Cb 0.00 -1.29 -0.03 0.00 0.10 0.00 0.00 66.02 64.80 2emy s SER 2 CO 0.00 -0.14 0.04 -0.94 0.98 0.00 0.00 173.24 173.18 2emy s SER 3 N -0.75 0.37 0.43 7.02 1.04 -1.26 -5.18 113.70 115.37 2emy s SER 3 Ca 0.25 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2emy s SER 3 Cb -0.08 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 2emy s SER 3 CO -0.13 -0.66 0.02 0.61 0.98 0.00 0.00 173.24 174.05 2emy n GLY 4 N 0.02 3.61 3.36 7.32 0.00 -1.26 -5.15 105.19 113.09 2emy n GLY 4 Ca -0.12 -2.32 -0.32 0.00 0.00 0.00 0.00 46.02 43.26 2emy n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emy s SER 5 N -3.40 3.58 -0.12 1.61 1.04 -1.26 -5.12 113.70 110.03 2emy s SER 5 Ca 0.02 -0.36 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 2emy s SER 5 Cb 0.00 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.14 2emy s SER 5 CO 0.02 0.27 0.09 -0.55 0.98 0.00 0.00 173.24 174.05 2emy s SER 6 N -0.31 5.97 0.93 7.02 0.15 -1.26 -5.08 113.70 121.12 2emy s SER 6 Ca 0.02 0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.86 2emy s SER 6 Cb -0.13 -1.89 0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2emy s SER 6 CO 0.02 0.37 0.46 0.61 1.20 0.00 0.00 173.24 175.90 2emy n GLY 7 N 2.25 -1.88 2.90 9.45 0.00 -1.26 -5.00 105.19 111.64 2emy n GLY 7 Ca -0.19 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2emy n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2emy s THR 8 N -2.36 1.20 0.00 2.61 -1.32 -1.26 -5.07 115.64 109.44 2emy s THR 8 Ca 0.58 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2emy s THR 8 Cb -0.22 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 2emy s THR 8 CO 0.66 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.75 2emy n GLY 9 N 4.83 -1.81 2.81 6.08 0.00 -1.26 -4.80 105.19 111.04 2emy n GLY 9 Ca -0.12 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 2emy n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emy s GLU 10 N 0.00 1.79 -0.49 1.61 0.41 -1.26 -5.03 118.70 115.73 2emy s GLU 10 Ca 0.00 -2.57 0.03 0.00 -0.41 0.00 0.00 54.97 52.02 2emy s GLU 10 Cb 0.00 -2.86 0.14 0.00 -1.78 0.00 0.00 34.13 29.63 2emy s GLU 10 CO 0.00 -1.20 0.27 -0.80 -0.49 0.00 0.00 175.26 173.04 2emy s ASN 11 N -0.36 3.94 0.00 -0.19 0.02 -1.26 -4.67 114.94 112.42 2emy s ASN 11 Ca 0.21 -2.89 0.15 0.00 -1.02 0.00 0.00 52.86 49.31 2emy s ASN 11 Cb -0.17 -1.30 0.79 0.00 0.02 0.00 0.00 41.25 40.58 2emy s ASN 11 CO -0.06 -0.23 1.40 -0.81 0.02 0.00 0.00 177.10 177.41 2emy n PRO 12 N 3.22 0.27 -4.01 -0.60 -0.04 -1.24 -4.40 135.00 128.20 2emy n PRO 12 Ca 0.09 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 2emy n PRO 12 Cb 0.34 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.46 3.22 0.06 0.54 2.02 -1.19 -5.04 117.35 114.50 2emy s TYR 13 Ca 0.16 -2.47 0.08 0.00 -0.37 0.00 0.00 57.07 54.47 2emy s TYR 13 Cb 0.10 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 2emy s TYR 13 CO 0.22 -0.89 -0.20 -1.21 -1.57 0.00 0.00 175.55 171.89 2emy s GLU 14 N 1.10 1.93 -0.43 -0.62 2.02 -1.26 0.58 118.70 122.02 2emy s GLU 14 Ca 0.01 -1.06 -0.28 0.00 0.02 0.00 0.00 54.97 53.66 2emy s GLU 14 Cb -0.19 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 31.95 2emy s GLU 14 CO -0.08 0.52 1.07 0.00 0.02 0.00 0.00 175.26 176.79 2emy n HIS 16 N 7.40 0.00 -0.06 0.00 1.44 -1.26 0.39 115.22 123.13 2emy n HIS 16 Ca 0.11 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.65 2emy n HIS 16 Cb 0.48 -0.25 -0.13 0.00 0.12 0.00 0.00 29.99 30.22 2emy n HIS 16 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2emy h GLU 17 N 0.00 0.04 0.00 -1.40 5.08 -1.98 -3.43 114.58 112.89 2emy h GLU 17 Ca 0.00 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2emy h GLU 17 Cb 0.14 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2emy h GLU 17 CO 0.00 1.04 -1.26 0.00 -1.00 0.00 0.00 179.01 177.79 2emy n GLY 19 N 3.04 1.45 3.73 0.00 0.00 0.16 -5.04 105.19 108.53 2emy n GLY 19 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 0.28 0.01 1.61 2.20 -1.23 -4.68 119.74 117.93 2emy s LYS 20 Ca 0.00 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2emy s LYS 20 Cb 0.00 -1.75 -0.01 0.00 -1.51 0.00 0.00 37.83 34.56 2emy s LYS 20 CO 0.00 -2.75 -0.02 0.00 -0.36 0.00 0.00 175.35 172.21 2emy s ALA 21 N -3.22 0.15 0.05 3.13 0.00 -1.26 -0.53 121.76 120.07 2emy s ALA 21 Ca 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 2emy s ALA 21 Cb -0.13 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2emy s ALA 21 CO 0.55 -0.03 -0.03 -0.06 0.00 0.00 0.00 175.76 176.18 2emy s PHE 22 N -0.56 0.50 -0.08 0.00 0.40 0.19 -4.98 117.98 113.47 2emy s PHE 22 Ca -0.05 -0.96 -0.25 0.00 -0.60 0.00 0.00 56.93 55.07 2emy s PHE 22 Cb -0.04 -0.36 -0.21 0.00 0.51 0.00 0.00 43.02 42.92 2emy s PHE 22 CO -0.00 -0.33 0.95 1.03 0.70 0.00 0.00 175.22 177.57 2emy h SER 23 N 3.41 -0.04 -1.63 1.36 0.87 -1.84 -3.16 113.55 112.52 2emy h SER 23 Ca -0.34 -0.63 -0.47 0.00 -1.23 0.00 0.00 61.79 59.12 2emy h SER 23 Cb 1.15 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2emy h SER 23 CO 0.61 0.65 -0.37 -0.13 -0.53 0.00 0.00 176.83 177.07 2emy s ARG 24 N -3.22 2.72 0.03 2.24 0.52 -1.26 -4.52 118.95 115.46 2emy s ARG 24 Ca -0.16 -1.34 -0.25 0.00 -0.52 0.00 0.00 55.73 53.46 2emy s ARG 24 Cb -0.00 -2.54 -0.17 0.00 0.52 0.00 0.00 34.95 32.75 2emy s ARG 24 CO 0.61 -0.10 1.43 -0.22 0.02 0.00 0.00 175.30 177.04 2emy h LYS 25 N 0.99 -0.17 -0.99 3.54 1.63 -1.96 -3.05 116.57 116.56 2emy h LYS 25 Ca -0.43 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.48 2emy h LYS 25 Cb 1.26 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.86 2emy h LYS 25 CO 0.54 0.11 0.63 0.10 -3.45 0.00 0.00 179.45 177.39 2emy h TYR 26 N -0.44 1.15 -0.63 1.91 -0.00 -1.99 0.07 116.97 117.04 2emy h TYR 26 Ca -0.02 0.03 0.18 0.00 -0.00 0.00 0.00 58.73 58.93 2emy h TYR 26 Cb 0.35 -0.37 -0.03 0.00 -0.00 0.00 0.00 36.73 36.69 2emy h TYR 26 CO 0.01 0.52 0.52 1.96 -0.00 0.00 0.00 178.16 181.18 2emy h GLN 27 N 1.06 0.00 0.06 0.10 4.20 -1.94 -1.13 115.11 117.46 2emy h GLN 27 Ca 0.46 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.94 2emy h GLN 27 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2emy h GLN 27 CO -0.22 0.00 -1.23 1.25 -0.67 0.00 0.00 178.83 177.97 2emy h LEU 28 N 0.00 0.20 -0.43 1.46 5.85 -1.02 -3.35 115.31 118.02 2emy h LEU 28 Ca 0.30 -0.76 0.09 0.00 0.84 0.00 0.00 57.88 58.35 2emy h LEU 28 Cb 1.34 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 2emy h LEU 28 CO -0.00 1.51 -0.11 0.40 -0.34 0.00 0.00 178.44 179.90 2emy h ILE 29 N -0.61 0.56 -0.93 4.05 5.03 -0.74 0.64 117.51 125.51 2emy h ILE 29 Ca -0.29 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 64.66 2emy h ILE 29 Cb 1.53 0.56 -0.07 0.00 -3.03 0.00 0.00 36.82 35.80 2emy h ILE 29 CO -0.04 0.00 0.61 -1.28 -0.68 0.00 0.00 178.15 176.76 2emy h SER 30 N -0.01 0.46 -0.06 1.72 0.87 -1.43 -0.98 113.55 114.12 2emy h SER 30 Ca 0.21 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2emy h SER 30 Cb 0.32 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2emy h SER 30 CO -0.45 0.17 -0.13 -0.74 -0.53 0.00 0.00 176.83 175.16 2emy h HIS 31 N 0.45 0.25 -0.87 2.24 -0.00 -1.05 -3.10 115.15 113.08 2emy h HIS 31 Ca 0.49 -0.09 0.25 0.00 -0.00 0.00 0.00 60.37 61.02 2emy h HIS 31 Cb 1.17 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.50 2emy h HIS 31 CO -0.00 0.73 0.66 1.96 -0.00 0.00 0.00 177.93 181.28 2emy h GLN 32 N -0.30 0.00 -1.01 5.26 4.20 -0.12 0.52 115.11 123.66 2emy h GLN 32 Ca 0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 2emy h GLN 32 Cb 0.71 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.40 2emy h GLN 32 CO 0.03 0.00 0.64 0.00 -0.67 0.00 0.00 178.83 178.83 2emy h ARG 33 N 0.00 0.48 -0.41 1.46 2.47 -1.37 0.38 114.38 117.39 2emy h ARG 33 Ca 0.41 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 59.06 2emy h ARG 33 Cb 1.73 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.92 2emy h ARG 33 CO -0.00 0.32 0.07 1.79 0.56 0.00 0.00 179.97 182.71 2emy h THR 34 N 0.50 1.20 -0.08 2.04 1.35 -1.07 -2.97 112.91 113.87 2emy h THR 34 Ca 0.59 -0.72 -0.06 0.00 -0.55 0.00 0.00 66.41 65.66 2emy h THR 34 Cb 1.31 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2emy h THR 34 CO -0.33 0.26 -0.21 0.45 -0.25 0.00 0.00 175.52 175.44 2emy h HIS 35 N 0.60 0.35 -1.97 4.73 3.86 -0.41 -3.46 115.15 118.84 2emy h HIS 35 Ca 0.13 -0.14 -0.58 0.00 -1.16 0.00 0.00 60.37 58.62 2emy h HIS 35 Cb 0.27 -0.06 0.19 0.00 1.06 0.00 0.00 27.41 28.87 2emy h HIS 35 CO 0.01 0.82 -1.29 0.00 0.86 0.00 0.00 177.93 178.33 2emy n ALA 36 N -2.46 -3.58 0.00 2.45 0.00 -0.67 -2.93 120.51 113.32 2emy n ALA 36 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2emy n ALA 36 Cb 0.42 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2emy n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2emy n GLY 37 N 2.68 2.84 3.55 0.00 0.00 -1.26 -4.99 105.19 108.01 2emy n GLY 37 Ca 0.06 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 2emy n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emy s GLU 38 N 0.00 2.75 -0.31 1.61 2.02 -1.15 -4.91 118.70 118.71 2emy s GLU 38 Ca 0.00 0.42 -0.43 0.00 0.02 0.00 0.00 54.97 54.98 2emy s GLU 38 Cb 0.00 -4.34 -0.19 0.00 0.10 0.00 0.00 34.13 29.70 2emy s GLU 38 CO 0.00 -2.60 1.35 1.17 0.02 0.00 0.00 175.26 175.20 2emy n LYS 39 N 9.23 0.00 -0.08 1.61 0.00 -1.26 -4.85 118.16 122.81 2emy n LYS 39 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.34 2emy n LYS 39 Cb 0.51 -1.44 -0.05 0.00 0.00 0.00 0.00 35.03 34.05 2emy n LYS 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2emy h PRO 40 N 4.11 0.54 -2.45 1.64 0.13 -1.97 -3.48 132.00 130.52 2emy h PRO 40 Ca -0.45 -0.28 -0.09 0.00 -0.87 0.00 0.00 66.00 64.31 2emy h PRO 40 Cb 1.33 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.51 2emy h PRO 40 CO 0.83 0.87 -0.18 0.45 -0.23 0.00 0.00 178.00 179.74 2emy n SER 41 N -4.40 -2.72 0.00 1.44 2.88 -1.26 -4.84 113.62 104.71 2emy n SER 41 Ca -0.05 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2emy n SER 41 Cb 0.42 -1.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 2emy n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2emy n GLY 42 N -0.93 -2.84 3.76 0.46 0.00 -1.26 -5.00 105.19 99.38 2emy n GLY 42 Ca -0.02 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 2emy n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2emy s PRO 43 N -5.77 2.18 -0.17 1.61 0.04 -1.26 -5.01 135.00 126.62 2emy s PRO 43 Ca 0.00 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 2emy s PRO 43 Cb 0.00 -1.89 -0.22 0.00 0.04 0.00 0.00 34.50 32.43 2emy s PRO 43 CO 0.00 -1.69 0.46 0.66 0.04 0.00 0.00 177.00 176.47 2emy h SER 44 N -1.16 0.03 0.63 6.66 4.64 -1.97 -3.38 113.55 118.99 2emy h SER 44 Ca -0.44 -0.73 -0.03 0.00 -0.47 0.00 0.00 61.79 60.13 2emy h SER 44 Cb 1.23 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2emy h SER 44 CO 0.51 1.31 -0.37 -1.28 -0.87 0.00 0.00 176.83 176.13 2emy h SER 45 N -0.95 -0.93 0.00 4.97 0.87 -2.03 -3.57 113.55 111.91 2emy h SER 45 Ca -0.21 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2emy h SER 45 Cb 1.22 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2emy h SER 45 CO -0.11 -0.59 0.00 0.61 -0.53 0.00 0.00 176.83 176.21