#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi s SER 2 N 0.00 4.58 -0.43 1.61 0.01 -1.26 -5.02 113.70 113.19 2eoi s SER 2 Ca 0.00 -0.45 -0.38 0.00 1.31 0.00 0.00 55.95 56.43 2eoi s SER 2 Cb 0.00 -0.91 -0.16 0.00 0.21 0.00 0.00 66.02 65.16 2eoi s SER 2 CO 0.00 0.10 1.80 -0.24 0.41 0.00 0.00 173.24 175.31 2eoi n SER 3 N 0.03 0.68 0.00 2.44 2.88 -1.26 -4.25 113.62 114.14 2eoi n SER 3 Ca -0.10 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2eoi n SER 3 Cb 0.55 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2eoi n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoi n GLY 4 N 6.18 -1.25 0.14 0.46 0.00 -1.26 -4.99 105.19 104.46 2eoi n GLY 4 Ca 0.45 0.58 -0.24 0.00 0.00 0.00 0.00 46.02 46.81 2eoi n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoi n SER 5 N 0.00 1.97 -4.70 1.61 2.88 -1.26 -4.97 113.62 109.15 2eoi n SER 5 Ca 0.00 0.12 -0.43 0.00 -1.33 0.00 0.00 58.87 57.23 2eoi n SER 5 Cb 0.00 -0.64 -0.02 0.00 -0.75 0.00 0.00 64.21 62.81 2eoi n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eoi n SER 6 N -3.79 2.99 -2.78 -3.46 2.88 -1.26 -4.94 113.62 103.26 2eoi n SER 6 Ca -0.50 1.17 -0.10 0.00 -1.33 0.00 0.00 58.87 58.11 2eoi n SER 6 Cb 0.93 -1.49 0.08 0.00 -0.75 0.00 0.00 64.21 62.99 2eoi n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoi n GLY 7 N 1.54 1.25 3.31 0.46 0.00 -1.26 -4.78 105.19 105.72 2eoi n GLY 7 Ca 0.08 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2eoi n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoi s GLU 8 N -0.32 0.48 -0.29 1.61 2.02 -1.26 -5.16 118.70 115.78 2eoi s GLU 8 Ca 0.25 0.65 -0.17 0.00 0.02 0.00 0.00 54.97 55.72 2eoi s GLU 8 Cb 0.34 0.18 0.15 0.00 0.10 0.00 0.00 34.13 34.89 2eoi s GLU 8 CO -0.06 -0.08 1.00 0.21 0.02 0.00 0.00 175.26 176.35 2eoi s LYS 9 N 0.52 0.37 0.84 1.61 2.47 -1.26 -4.93 119.74 119.36 2eoi s LYS 9 Ca -0.02 0.62 -0.13 0.00 -1.56 0.00 0.00 55.97 54.88 2eoi s LYS 9 Cb -0.04 0.09 0.09 0.00 -1.46 0.00 0.00 37.83 36.51 2eoi s LYS 9 CO -0.03 -0.07 1.11 1.28 0.16 0.00 0.00 175.35 177.80 2eoi n LEU 10 N 3.49 3.71 -4.77 5.43 4.77 -1.26 -4.98 117.00 123.39 2eoi n LEU 10 Ca -0.18 0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 56.03 2eoi n LEU 10 Cb 0.57 -1.47 0.10 0.00 -2.33 0.00 0.00 43.42 40.29 2eoi n LEU 10 CO 0.02 -1.99 0.69 -1.00 -1.33 0.00 0.00 177.39 173.78 2eoi s HIS 11 N -2.25 2.62 0.15 -1.77 3.76 -1.26 -4.88 115.29 111.67 2eoi s HIS 11 Ca 0.71 1.37 -0.13 0.00 -0.15 0.00 0.00 55.06 56.86 2eoi s HIS 11 Cb -0.28 -3.07 0.01 0.00 1.11 0.00 0.00 32.58 30.36 2eoi s HIS 11 CO 0.54 -1.89 0.37 -1.83 -0.85 0.00 0.00 174.74 171.08 2eoi s GLU 12 N -4.98 1.16 1.05 1.40 1.03 -1.26 -1.82 118.70 115.28 2eoi s GLU 12 Ca 0.61 -0.94 -0.16 0.00 0.03 0.00 0.00 54.97 54.52 2eoi s GLU 12 Cb -0.16 0.44 0.22 0.00 -0.80 0.00 0.00 34.13 33.82 2eoi s GLU 12 CO 0.56 -0.45 1.15 0.00 -1.33 0.00 0.00 175.26 175.19 2eoi n SER 14 N -4.24 2.75 -0.06 0.00 2.88 -1.26 -3.51 113.62 110.18 2eoi n SER 14 Ca 0.10 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.43 2eoi n SER 14 Cb 0.59 0.86 -0.12 0.00 -0.75 0.00 0.00 64.21 64.78 2eoi n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2eoi h GLU 15 N 0.00 0.09 0.00 -1.46 4.39 -1.99 -3.39 114.58 112.21 2eoi h GLU 15 Ca -0.20 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2eoi h GLU 15 Cb 1.36 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2eoi h GLU 15 CO 0.01 1.07 -1.88 0.00 -1.16 0.00 0.00 179.01 177.05 2eoi n ARG 17 N -2.30 -5.76 -3.36 0.00 5.12 -1.23 -4.95 116.66 104.17 2eoi n ARG 17 Ca -0.03 0.74 -0.38 0.00 -1.93 0.00 0.00 57.85 56.24 2eoi n ARG 17 Cb 0.57 -5.38 -0.06 0.00 -1.16 0.00 0.00 32.46 26.43 2eoi n ARG 17 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2eoi s LYS 18 N -5.88 4.17 0.24 5.56 2.20 -1.26 -4.60 119.74 120.16 2eoi s LYS 18 Ca 0.40 0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 56.30 2eoi s LYS 18 Cb -0.18 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.74 2eoi s LYS 18 CO 0.50 0.45 0.79 0.95 -0.36 0.00 0.00 175.35 177.67 2eoi s THR 19 N -0.34 4.44 0.14 3.43 -4.23 -1.26 -0.64 115.64 117.18 2eoi s THR 19 Ca 0.26 1.50 0.08 0.00 -1.18 0.00 0.00 61.69 62.35 2eoi s THR 19 Cb -0.17 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 2eoi s THR 19 CO 0.13 0.25 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.94 2eoi s PHE 20 N -1.47 1.66 0.04 3.99 0.40 -0.75 -4.98 117.98 116.87 2eoi s PHE 20 Ca 0.43 -0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 56.05 2eoi s PHE 20 Cb -0.18 -0.85 -0.14 0.00 0.51 0.00 0.00 43.02 42.35 2eoi s PHE 20 CO 0.23 0.25 1.46 0.77 0.70 0.00 0.00 175.22 178.62 2eoi h SER 21 N 3.48 0.21 -3.21 1.36 0.02 -1.98 -3.37 113.55 110.05 2eoi h SER 21 Ca -0.42 -0.33 -0.57 0.00 -0.84 0.00 0.00 61.79 59.63 2eoi h SER 21 Cb 1.20 -0.06 -0.36 0.00 0.14 0.00 0.00 62.40 63.33 2eoi h SER 21 CO 0.49 0.49 -0.82 -0.36 -1.14 0.00 0.00 176.83 175.49 2eoi s PHE 22 N -4.88 1.87 0.25 3.45 0.08 -1.26 -4.89 117.98 112.61 2eoi s PHE 22 Ca -0.14 -0.95 -0.02 0.00 0.12 0.00 0.00 56.93 55.94 2eoi s PHE 22 Cb 0.05 -1.40 0.53 0.00 -0.57 0.00 0.00 43.02 41.63 2eoi s PHE 22 CO 0.71 -0.53 1.34 1.58 -0.10 0.00 0.00 175.22 178.22 2eoi n HIS 23 N 4.55 0.43 -0.29 0.36 -0.00 -1.26 0.50 115.22 119.52 2eoi n HIS 23 Ca -0.17 1.04 0.12 0.00 0.46 0.00 0.00 57.72 59.18 2eoi n HIS 23 Cb 0.51 -1.07 0.24 0.00 -0.12 0.00 0.00 29.99 29.54 2eoi n HIS 23 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2eoi n SER 24 N -5.32 -0.10 0.46 0.26 7.64 -1.26 -0.05 113.62 115.25 2eoi n SER 24 Ca 0.17 1.40 -0.19 0.00 1.01 0.00 0.00 58.87 61.27 2eoi n SER 24 Cb 0.55 -0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 2eoi n SER 24 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2eoi h GLN 25 N 0.00 -1.12 -0.21 1.43 1.08 -0.37 -3.13 115.11 112.78 2eoi h GLN 25 Ca 0.50 0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.80 2eoi h GLN 25 Cb 1.03 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 2eoi h GLN 25 CO -0.78 -0.74 -0.12 -0.11 -0.95 0.00 0.00 178.83 176.13 2eoi n LEU 26 N -5.57 -0.22 -0.32 1.46 7.94 0.92 0.11 117.00 121.32 2eoi n LEU 26 Ca -0.15 0.99 0.27 0.00 -1.11 0.00 0.00 56.01 56.01 2eoi n LEU 26 Cb 0.46 -0.36 0.51 0.00 0.53 0.00 0.00 43.42 44.57 2eoi n LEU 26 CO 0.38 -0.61 0.97 0.52 -1.11 0.00 0.00 177.39 177.54 2eoi n VAL 27 N -3.38 -0.41 0.03 1.96 0.31 -1.02 0.23 118.33 116.06 2eoi n VAL 27 Ca 0.00 2.02 -0.07 0.00 -0.01 0.00 0.00 64.34 66.28 2eoi n VAL 27 Cb 0.05 -3.20 0.10 0.00 -0.91 0.00 0.00 33.84 29.89 2eoi n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2eoi h ILE 28 N 0.00 1.33 0.13 2.52 2.04 0.83 -3.27 117.51 121.09 2eoi h ILE 28 Ca 0.77 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 2eoi h ILE 28 Cb 1.97 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2eoi h ILE 28 CO -0.79 0.54 -0.06 -0.74 0.00 0.00 0.00 178.15 177.10 2eoi h HIS 29 N 0.34 -0.16 -1.17 1.37 2.76 0.52 -3.06 115.15 115.74 2eoi h HIS 29 Ca 0.01 -0.00 0.34 0.00 -2.20 0.00 0.00 60.37 58.52 2eoi h HIS 29 Cb 1.02 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.99 2eoi h HIS 29 CO 0.03 0.26 1.20 1.04 -1.30 0.00 0.00 177.93 179.16 2eoi n GLN 30 N -4.95 0.01 0.31 5.26 6.02 0.27 0.29 117.38 124.59 2eoi n GLN 30 Ca -0.09 0.97 -0.17 0.00 -0.01 0.00 0.00 57.00 57.71 2eoi n GLN 30 Cb 0.26 -2.38 -0.08 0.00 1.02 0.00 0.00 30.24 29.05 2eoi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoi h ARG 31 N 0.00 -0.78 -1.43 -1.09 3.08 -1.64 -2.30 114.38 110.22 2eoi h ARG 31 Ca 0.56 0.05 0.44 0.00 0.07 0.00 0.00 59.98 61.10 2eoi h ARG 31 Cb 2.94 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 33.09 2eoi h ARG 31 CO -0.01 -0.52 1.00 0.44 -1.07 0.00 0.00 179.97 179.81 2eoi n ILE 32 N -5.45 -0.07 0.11 2.04 -5.35 0.14 0.98 119.36 111.76 2eoi n ILE 32 Ca -0.12 1.30 -0.06 0.00 -0.27 0.00 0.00 62.75 63.61 2eoi n ILE 32 Cb 0.35 -2.16 -0.03 0.00 -1.74 0.00 0.00 39.64 36.06 2eoi n ILE 32 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eoi h HIS 33 N 0.00 -0.34 0.00 4.28 3.86 -1.54 -3.45 115.15 117.96 2eoi h HIS 33 Ca 0.75 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.95 2eoi h HIS 33 Cb 2.80 0.11 0.00 0.00 1.06 0.00 0.00 27.41 31.38 2eoi h HIS 33 CO -0.00 -0.21 -0.65 -2.37 0.86 0.00 0.00 177.93 175.55 2eoi n THR 34 N -4.81 0.00 0.00 2.45 5.66 0.13 -5.05 114.28 112.66 2eoi n THR 34 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2eoi n THR 34 Cb 0.15 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 2eoi n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eoi n GLY 35 N 2.64 1.40 3.40 1.09 0.00 0.28 -4.56 105.19 109.43 2eoi n GLY 35 Ca 0.00 0.40 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 2eoi n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoi s GLU 36 N 0.00 1.60 -0.12 1.61 2.02 -1.26 -4.98 118.70 117.57 2eoi s GLU 36 Ca 0.00 -1.90 -0.19 0.00 0.02 0.00 0.00 54.97 52.90 2eoi s GLU 36 Cb 0.00 -0.50 0.04 0.00 0.10 0.00 0.00 34.13 33.78 2eoi s GLU 36 CO 0.00 -0.31 0.47 -0.80 0.02 0.00 0.00 175.26 174.64 2eoi s ASN 37 N -3.43 -0.45 -0.79 -0.19 0.01 -1.26 -5.10 114.94 103.73 2eoi s ASN 37 Ca 0.35 0.70 -0.25 0.00 -0.71 0.00 0.00 52.86 52.95 2eoi s ASN 37 Cb 0.07 0.74 -0.04 0.00 0.41 0.00 0.00 41.25 42.43 2eoi s ASN 37 CO 0.15 -0.31 1.91 -2.16 -1.51 0.00 0.00 177.10 175.18 2eoi s PRO 38 N -0.39 2.58 0.00 -0.60 0.04 -1.26 -4.59 135.00 130.78 2eoi s PRO 38 Ca -0.05 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.05 2eoi s PRO 38 Cb -0.03 -4.80 0.00 0.00 0.04 0.00 0.00 34.50 29.71 2eoi s PRO 38 CO 0.03 -3.13 0.00 0.45 0.04 0.00 0.00 177.00 174.39 2eoi n SER 39 N 13.50 1.58 0.00 6.66 2.88 -1.26 -5.15 113.62 131.83 2eoi n SER 39 Ca 0.32 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2eoi n SER 39 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2eoi n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoi n GLY 40 N 2.97 4.55 3.55 0.46 0.00 -1.26 -5.04 105.19 110.43 2eoi n GLY 40 Ca 0.00 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 2eoi n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoi s PRO 41 N -4.33 2.62 0.19 1.61 0.04 -1.26 -4.98 135.00 128.89 2eoi s PRO 41 Ca 0.00 0.50 -0.16 0.00 0.04 0.00 0.00 61.00 61.38 2eoi s PRO 41 Cb 0.00 -4.46 -0.08 0.00 0.04 0.00 0.00 34.50 30.00 2eoi s PRO 41 CO 0.00 -2.81 0.63 0.45 0.04 0.00 0.00 177.00 175.32 2eoi s SER 42 N 8.09 6.90 -0.45 6.66 0.15 -1.26 -4.96 113.70 128.83 2eoi s SER 42 Ca 0.67 1.22 -0.45 0.00 0.70 0.00 0.00 55.95 58.10 2eoi s SER 42 Cb -0.12 -2.34 -0.19 0.00 -1.71 0.00 0.00 66.02 61.66 2eoi s SER 42 CO 0.18 0.04 1.73 -0.24 1.20 0.00 0.00 173.24 176.15 2eoi n SER 43 N 0.64 1.44 0.00 5.45 2.88 -1.26 -5.30 113.62 117.47 2eoi n SER 43 Ca -0.03 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2eoi n SER 43 Cb 0.52 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2eoi n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42