#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em9 s SER 2 N 0.00 2.94 0.85 1.61 1.04 -1.26 -5.14 113.70 113.74 2em9 s SER 2 Ca 0.00 -1.51 -0.11 0.00 0.48 0.00 0.00 55.95 54.81 2em9 s SER 2 Cb 0.00 0.15 0.11 0.00 0.10 0.00 0.00 66.02 66.38 2em9 s SER 2 CO 0.00 -0.73 1.16 -0.44 0.98 0.00 0.00 173.24 174.21 2em9 s SER 3 N -3.61 3.43 0.72 7.02 0.01 -1.26 -5.00 113.70 115.00 2em9 s SER 3 Ca 0.28 2.19 -0.11 0.00 1.31 0.00 0.00 55.95 59.61 2em9 s SER 3 Cb 0.06 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2em9 s SER 3 CO 0.14 -2.77 1.10 -0.83 0.41 0.00 0.00 173.24 171.29 2em9 s GLY 4 N -2.60 1.63 0.15 3.44 0.00 -1.26 -5.09 107.32 103.59 2em9 s GLY 4 Ca 0.68 -0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.13 2em9 s GLY 4 CO 0.55 0.05 -0.12 -1.35 0.00 0.00 0.00 173.10 172.22 2em9 s SER 5 N -4.31 2.03 -0.03 1.64 1.04 -1.26 -5.15 113.70 107.65 2em9 s SER 5 Ca 0.58 -0.94 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2em9 s SER 5 Cb -0.11 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 2em9 s SER 5 CO 0.52 -0.23 -0.13 -0.94 0.98 0.00 0.00 173.24 173.44 2em9 s SER 6 N -2.95 4.16 0.00 7.02 1.04 -1.26 -4.85 113.70 116.86 2em9 s SER 6 Ca 0.15 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2em9 s SER 6 Cb -0.01 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2em9 s SER 6 CO 0.03 0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2em9 n GLY 7 N 2.05 -0.25 0.32 7.32 0.00 -1.26 -4.92 105.19 108.44 2em9 n GLY 7 Ca -0.17 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 45.76 2em9 n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2em9 h THR 8 N 0.00 0.14 -3.12 2.61 2.02 -2.07 -3.46 112.91 109.02 2em9 h THR 8 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2em9 h THR 8 Cb 0.41 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2em9 h THR 8 CO 0.00 0.02 -0.02 0.61 0.37 0.00 0.00 175.52 176.49 2em9 n GLY 9 N -1.41 -0.70 3.66 2.16 0.00 -1.26 -4.98 105.19 102.66 2em9 n GLY 9 Ca 0.25 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2em9 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em9 s GLU 10 N -1.22 4.22 0.02 1.61 8.01 -1.26 -5.02 118.70 125.05 2em9 s GLU 10 Ca 0.01 1.68 0.06 0.00 0.01 0.00 0.00 54.97 56.73 2em9 s GLU 10 Cb -0.00 -3.78 -0.03 0.00 -4.31 0.00 0.00 34.13 26.00 2em9 s GLU 10 CO 0.04 -0.73 -0.15 0.15 0.01 0.00 0.00 175.26 174.59 2em9 s LYS 11 N 3.55 2.26 0.14 1.61 1.02 -1.26 -5.04 119.74 122.02 2em9 s LYS 11 Ca 0.56 -0.87 -0.11 0.00 0.02 0.00 0.00 55.97 55.56 2em9 s LYS 11 Cb -0.22 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 2em9 s LYS 11 CO 0.16 0.57 1.47 -1.00 -0.92 0.00 0.00 175.35 175.63 2em9 h PRO 12 N 4.65 0.93 -5.86 -1.68 0.13 -1.84 -3.43 132.00 124.90 2em9 h PRO 12 Ca -0.48 -0.49 -0.57 0.00 -0.87 0.00 0.00 66.00 63.59 2em9 h PRO 12 Cb 1.16 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2em9 h PRO 12 CO 0.50 1.15 -0.07 0.71 -0.23 0.00 0.00 178.00 180.05 2em9 s TYR 13 N -4.40 3.56 -0.20 1.56 2.02 -1.15 -5.02 117.35 113.72 2em9 s TYR 13 Ca -0.11 1.01 -0.04 0.00 -0.37 0.00 0.00 57.07 57.56 2em9 s TYR 13 Cb 0.11 -2.61 0.10 0.00 -0.40 0.00 0.00 41.96 39.17 2em9 s TYR 13 CO 0.88 0.19 0.32 0.54 -1.57 0.00 0.00 175.55 175.91 2em9 s ASN 14 N 0.49 0.51 0.23 2.29 2.20 -1.26 -0.56 114.94 118.84 2em9 s ASN 14 Ca 0.29 0.27 -0.31 0.00 -0.94 0.00 0.00 52.86 52.17 2em9 s ASN 14 Cb -0.16 0.87 -0.11 0.00 -2.00 0.00 0.00 41.25 39.84 2em9 s ASN 14 CO 0.13 -0.29 1.61 0.00 -2.94 0.00 0.00 177.10 175.62 2em9 h LYS 16 N 5.91 0.01 0.12 0.00 1.79 -1.95 -2.17 116.57 120.28 2em9 h LYS 16 Ca -0.45 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2em9 h LYS 16 Cb 1.21 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.85 2em9 h LYS 16 CO 0.87 0.55 -0.28 0.93 -1.08 0.00 0.00 179.45 180.44 2em9 h GLU 17 N 0.00 -0.43 0.06 3.15 3.07 -1.98 -3.34 114.58 115.11 2em9 h GLU 17 Ca -0.28 0.03 -0.36 0.00 -0.50 0.00 0.00 59.36 58.26 2em9 h GLU 17 Cb 2.00 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 29.97 2em9 h GLU 17 CO 0.08 -0.28 -2.04 0.00 -1.40 0.00 0.00 179.01 175.37 2em9 n GLY 19 N 1.86 0.98 3.03 0.00 0.00 -0.83 -5.10 105.19 105.12 2em9 n GLY 19 Ca -0.38 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2em9 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em9 n LYS 20 N 0.00 0.72 -4.32 1.61 5.02 -1.11 -4.88 118.16 115.20 2em9 n LYS 20 Ca 0.00 -2.48 -0.17 0.00 -2.02 0.00 0.00 58.31 53.64 2em9 n LYS 20 Cb 0.00 -0.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.81 2em9 n LYS 20 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2em9 s SER 21 N -3.76 2.08 -0.21 4.39 1.04 -1.26 -1.01 113.70 114.97 2em9 s SER 21 Ca 0.43 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 55.57 2em9 s SER 21 Cb -0.03 -0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.09 2em9 s SER 21 CO 0.28 -0.36 0.57 -0.36 0.98 0.00 0.00 173.24 174.35 2em9 s PHE 22 N -3.25 -0.62 -0.05 5.02 0.40 0.28 -4.89 117.98 114.87 2em9 s PHE 22 Ca 0.23 1.51 -0.17 0.00 -0.60 0.00 0.00 56.93 57.90 2em9 s PHE 22 Cb 0.03 0.21 -0.11 0.00 0.51 0.00 0.00 43.02 43.66 2em9 s PHE 22 CO 0.06 -0.30 0.72 0.00 0.70 0.00 0.00 175.22 176.39 2em9 h ARG 23 N 5.21 -0.36 -6.15 0.44 3.08 -1.97 -3.05 114.38 111.59 2em9 h ARG 23 Ca -0.28 0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.26 2em9 h ARG 23 Cb 1.17 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 2em9 h ARG 23 CO 0.15 -0.08 -0.51 -1.58 -1.07 0.00 0.00 179.97 176.89 2em9 s TRP 24 N -3.30 3.30 0.08 3.04 0.23 -1.26 -4.62 118.94 116.41 2em9 s TRP 24 Ca -0.10 0.01 -0.30 0.00 -2.03 0.00 0.00 56.10 53.68 2em9 s TRP 24 Cb 0.01 -1.55 -0.17 0.00 0.03 0.00 0.00 33.47 31.78 2em9 s TRP 24 CO 0.34 0.51 1.65 0.00 0.96 0.00 0.00 176.95 180.41 2em9 h ALA 25 N 1.98 -0.68 -0.58 0.98 0.00 -2.00 -3.14 119.26 115.81 2em9 h ALA 25 Ca -0.49 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.34 2em9 h ALA 25 Cb 1.21 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.18 2em9 h ALA 25 CO 0.64 -0.89 -0.55 0.77 0.00 0.00 0.00 179.25 179.22 2em9 h SER 26 N -0.68 -1.90 -0.88 0.00 0.02 -1.99 -0.80 113.55 107.32 2em9 h SER 26 Ca -0.06 0.27 0.10 0.00 -0.84 0.00 0.00 61.79 61.25 2em9 h SER 26 Cb 0.53 0.81 -0.12 0.00 0.14 0.00 0.00 62.40 63.76 2em9 h SER 26 CO 0.10 -0.35 -0.46 0.00 -1.14 0.00 0.00 176.83 174.98 2em9 h LEU 28 N 0.00 0.61 -0.68 0.00 5.85 -1.21 -2.46 115.31 117.42 2em9 h LEU 28 Ca 0.20 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2em9 h LEU 28 Cb 0.42 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.21 2em9 h LEU 28 CO -0.84 0.41 -0.10 0.25 -0.34 0.00 0.00 178.44 177.82 2em9 h LEU 29 N 0.74 -0.50 -0.35 2.25 6.46 0.17 0.61 115.31 124.70 2em9 h LEU 29 Ca 0.28 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 58.24 2em9 h LEU 29 Cb 0.10 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2em9 h LEU 29 CO -0.14 -0.19 0.21 0.11 -0.62 0.00 0.00 178.44 177.80 2em9 h LYS 30 N 0.04 0.41 -0.71 1.25 1.79 -0.87 -2.58 116.57 115.90 2em9 h LYS 30 Ca 0.35 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.85 2em9 h LYS 30 Cb 0.56 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.06 2em9 h LYS 30 CO -0.66 0.27 0.40 1.25 -1.08 0.00 0.00 179.45 179.64 2em9 h HIS 31 N 0.42 0.74 -0.38 -1.35 2.76 -0.77 -0.98 115.15 115.60 2em9 h HIS 31 Ca 0.13 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.44 2em9 h HIS 31 Cb -0.01 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2em9 h HIS 31 CO -0.07 0.36 0.87 1.96 -1.30 0.00 0.00 177.93 179.74 2em9 h GLN 32 N 0.74 0.00 -0.72 5.26 4.20 -0.59 0.12 115.11 124.12 2em9 h GLN 32 Ca 0.32 0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.17 2em9 h GLN 32 Cb 0.19 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.87 2em9 h GLN 32 CO -0.18 0.00 0.23 0.00 -0.67 0.00 0.00 178.83 178.21 2em9 h ARG 33 N 0.00 0.34 -0.18 1.46 3.08 -1.26 0.36 114.38 118.19 2em9 h ARG 33 Ca 0.18 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.26 2em9 h ARG 33 Cb 1.91 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 2em9 h ARG 33 CO -0.00 0.23 0.19 -0.39 -1.07 0.00 0.00 179.97 178.92 2em9 h VAL 34 N 0.35 0.52 -0.62 2.04 -1.51 -0.97 0.14 116.25 116.21 2em9 h VAL 34 Ca 0.40 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.65 2em9 h VAL 34 Cb 0.62 0.85 -0.13 0.00 -2.13 0.00 0.00 31.29 30.51 2em9 h VAL 34 CO -0.44 0.00 0.27 1.41 -1.23 0.00 0.00 177.57 177.59 2em9 n HIS 35 N -3.88 2.02 -0.06 5.19 8.25 0.13 -4.22 115.22 122.64 2em9 n HIS 35 Ca 0.01 -1.09 -0.22 0.00 -0.26 0.00 0.00 57.72 56.17 2em9 n HIS 35 Cb 0.31 -0.62 -0.13 0.00 1.12 0.00 0.00 29.99 30.67 2em9 n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2em9 n SER 36 N -0.20 2.01 0.00 0.41 2.88 0.50 -5.06 113.62 114.16 2em9 n SER 36 Ca 0.35 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2em9 n SER 36 Cb 1.21 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2em9 n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em9 n GLY 37 N 1.78 0.78 2.97 0.46 0.00 -1.26 -5.14 105.19 104.78 2em9 n GLY 37 Ca -0.37 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 2em9 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em9 s GLU 38 N -0.32 1.87 -0.23 1.61 2.02 -1.26 -5.11 118.70 117.27 2em9 s GLU 38 Ca 0.00 -0.40 -0.27 0.00 0.02 0.00 0.00 54.97 54.32 2em9 s GLU 38 Cb 0.00 -1.78 0.12 0.00 0.10 0.00 0.00 34.13 32.57 2em9 s GLU 38 CO 0.00 -0.22 1.00 -1.59 0.02 0.00 0.00 175.26 174.47 2em9 s LYS 39 N 1.49 0.57 0.45 1.61 0.00 -1.26 -5.16 119.74 117.44 2em9 s LYS 39 Ca 0.03 0.44 -0.23 0.00 0.00 0.00 0.00 55.97 56.20 2em9 s LYS 39 Cb -0.13 0.27 -0.08 0.00 0.00 0.00 0.00 37.83 37.90 2em9 s LYS 39 CO -0.08 -0.12 1.17 -1.25 0.00 0.00 0.00 175.35 175.08 2em9 s PRO 40 N -0.29 3.80 -0.29 1.78 0.04 -1.26 -5.05 135.00 133.73 2em9 s PRO 40 Ca 0.01 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 2em9 s PRO 40 Cb -0.03 -2.45 0.12 0.00 0.04 0.00 0.00 34.50 32.18 2em9 s PRO 40 CO -0.03 -0.52 0.80 0.45 0.04 0.00 0.00 177.00 177.74 2em9 s SER 41 N -1.32 -0.82 -0.39 6.66 0.15 -1.26 -5.12 113.70 111.61 2em9 s SER 41 Ca 0.63 1.24 0.03 0.00 0.70 0.00 0.00 55.95 58.54 2em9 s SER 41 Cb -0.29 1.55 0.16 0.00 -1.71 0.00 0.00 66.02 65.74 2em9 s SER 41 CO 0.35 -0.19 0.32 -0.83 1.20 0.00 0.00 173.24 174.10 2em9 s GLY 42 N 1.91 0.94 1.01 9.45 0.00 -1.26 -5.14 107.32 114.22 2em9 s GLY 42 Ca -0.08 -2.13 -0.12 0.00 0.00 0.00 0.00 44.72 42.39 2em9 s GLY 42 CO -0.18 2.21 1.09 2.56 0.00 0.00 0.00 173.10 178.78 2em9 s PRO 43 N 0.46 0.36 -1.73 2.90 0.04 -1.26 -3.78 135.00 131.98 2em9 s PRO 43 Ca 0.28 0.50 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 2em9 s PRO 43 Cb -0.05 -1.73 0.16 0.00 0.04 0.00 0.00 34.50 32.92 2em9 s PRO 43 CO -0.12 -2.77 0.63 -1.13 0.04 0.00 0.00 177.00 173.64 2em9 n SER 44 N -4.20 -2.20 -4.39 6.66 3.41 -1.26 -4.92 113.62 106.72 2em9 n SER 44 Ca 0.05 -1.12 -0.19 0.00 -0.26 0.00 0.00 58.87 57.35 2em9 n SER 44 Cb 0.57 -2.27 -0.10 0.00 -0.26 0.00 0.00 64.21 62.15 2em9 n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em9 s SER 45 N -3.45 2.13 0.00 4.04 0.15 -1.25 -5.35 113.70 109.98 2em9 s SER 45 Ca 0.66 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2em9 s SER 45 Cb -0.37 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2em9 s SER 45 CO 0.97 -0.54 0.18 0.61 1.20 0.00 0.00 173.24 175.66