#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 5.55 -0.14 1.61 1.04 -1.26 -5.06 113.70 115.44 2eoi s SER 2 Ca 0.00 -3.11 -0.17 0.00 0.48 0.00 0.00 55.95 53.14 2eoi s SER 2 Cb 0.00 -1.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.19 2eoi s SER 2 CO 0.00 -0.32 0.45 -0.44 0.98 0.00 0.00 173.24 173.90 2eoi s SER 3 N 0.51 6.62 0.00 7.02 0.01 -1.26 -5.01 113.70 121.59 2eoi s SER 3 Ca 0.20 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2eoi s SER 3 Cb -0.16 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2eoi s SER 3 CO -0.06 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2eoi n GLY 4 N 3.37 3.79 2.73 3.44 0.00 -1.26 -5.14 105.19 112.12 2eoi n GLY 4 Ca -0.08 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2eoi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoi s SER 5 N 0.00 1.62 -0.10 1.61 1.04 -1.26 -5.02 113.70 111.60 2eoi s SER 5 Ca 0.00 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.24 2eoi s SER 5 Cb 0.00 -0.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 2eoi s SER 5 CO 0.00 -0.23 -0.14 -1.20 0.98 0.00 0.00 173.24 172.66 2eoi n SER 6 N 5.19 0.81 -3.76 7.02 7.64 -1.26 -4.95 113.62 124.31 2eoi n SER 6 Ca -0.06 0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.66 2eoi n SER 6 Cb 0.50 -0.33 -0.14 0.00 -1.01 0.00 0.00 64.21 63.23 2eoi n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eoi s GLY 7 N -5.12 1.59 0.65 0.23 0.00 -1.26 -4.95 107.32 98.46 2eoi s GLY 7 Ca -0.14 -2.40 0.28 0.00 0.00 0.00 0.00 44.72 42.45 2eoi s GLY 7 CO 0.18 1.47 1.84 0.83 0.00 0.00 0.00 173.10 177.43 2eoi h GLU 8 N 7.13 0.00 -4.25 2.90 5.08 -2.01 -3.29 114.58 120.14 2eoi h GLU 8 Ca -0.05 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.60 2eoi h GLU 8 Cb 0.96 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.88 2eoi h GLU 8 CO 0.49 0.00 -0.44 0.15 -1.00 0.00 0.00 179.01 178.21 2eoi s LYS 9 N -4.05 2.31 -0.03 2.33 3.01 -1.26 -5.05 119.74 117.01 2eoi s LYS 9 Ca -0.03 -1.93 0.00 0.00 -1.01 0.00 0.00 55.97 53.00 2eoi s LYS 9 Cb 0.08 -3.76 0.03 0.00 -1.01 0.00 0.00 37.83 33.17 2eoi s LYS 9 CO 0.25 -1.14 0.01 -0.51 0.51 0.00 0.00 175.35 174.47 2eoi s LEU 10 N 1.00 1.09 1.12 3.17 1.43 -1.24 -5.13 118.68 120.11 2eoi s LEU 10 Ca 0.09 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 2eoi s LEU 10 Cb -0.23 -0.18 0.26 0.00 0.03 0.00 0.00 46.19 46.07 2eoi s LEU 10 CO -0.03 -0.12 1.05 -1.00 0.23 0.00 0.00 176.35 176.48 2eoi s HIS 11 N 1.10 1.46 0.20 0.29 3.76 -1.26 -4.84 115.29 116.00 2eoi s HIS 11 Ca -0.09 1.25 -0.16 0.00 -0.15 0.00 0.00 55.06 55.92 2eoi s HIS 11 Cb -0.13 -3.14 0.02 0.00 1.11 0.00 0.00 32.58 30.43 2eoi s HIS 11 CO -0.02 -3.64 0.49 -1.83 -0.85 0.00 0.00 174.74 168.89 2eoi s GLU 12 N -4.53 1.39 0.91 1.40 1.03 -1.26 -2.45 118.70 115.18 2eoi s GLU 12 Ca 0.68 -0.97 -0.14 0.00 0.03 0.00 0.00 54.97 54.57 2eoi s GLU 12 Cb -0.24 0.50 0.15 0.00 -0.80 0.00 0.00 34.13 33.73 2eoi s GLU 12 CO 0.63 -0.58 1.23 0.00 -1.33 0.00 0.00 175.26 175.20 2eoi n SER 14 N -3.64 2.78 -0.09 0.00 2.88 -1.26 -3.46 113.62 110.82 2eoi n SER 14 Ca 0.11 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.44 2eoi n SER 14 Cb 0.60 1.06 -0.12 0.00 -0.75 0.00 0.00 64.21 65.00 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 0.02 0.00 -1.46 3.07 -1.98 -3.40 114.58 110.84 2eoi h GLU 15 Ca -0.13 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2eoi h GLU 15 Cb 1.04 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2eoi h GLU 15 CO 0.01 1.02 -1.39 0.00 -1.40 0.00 0.00 179.01 177.24 2eoi n ARG 17 N -1.81 -7.57 -3.44 0.00 5.12 -1.23 -4.95 116.66 102.78 2eoi n ARG 17 Ca -0.00 0.79 -0.38 0.00 -1.93 0.00 0.00 57.85 56.33 2eoi n ARG 17 Cb 0.40 -5.72 -0.06 0.00 -1.16 0.00 0.00 32.46 25.92 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 -6.22 4.05 0.44 5.56 2.20 -1.26 -4.56 119.74 119.95 2eoi s LYS 18 Ca 0.54 0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 56.44 2eoi s LYS 18 Cb -0.24 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 2eoi s LYS 18 CO 0.69 0.56 0.88 0.95 -0.36 0.00 0.00 175.35 178.07 2eoi s THR 19 N -0.66 4.62 -0.02 3.43 -4.23 -1.26 -0.42 115.64 117.11 2eoi s THR 19 Ca 0.24 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 2eoi s THR 19 Cb -0.16 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.00 2eoi s THR 19 CO 0.13 -0.53 0.01 -0.36 -0.54 0.00 0.00 174.62 173.33 2eoi s PHE 20 N -2.41 0.08 0.16 3.99 0.40 -1.03 -4.96 117.98 114.21 2eoi s PHE 20 Ca 0.56 0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.80 2eoi s PHE 20 Cb -0.10 -0.20 0.07 0.00 0.51 0.00 0.00 43.02 43.30 2eoi s PHE 20 CO 0.28 -0.07 1.74 0.77 0.70 0.00 0.00 175.22 178.64 2eoi h SER 21 N 6.93 0.08 -3.38 1.36 0.02 -1.98 -3.38 113.55 113.20 2eoi h SER 21 Ca -0.39 0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 59.95 2eoi h SER 21 Cb 1.15 0.05 -0.28 0.00 0.14 0.00 0.00 62.40 63.46 2eoi h SER 21 CO 0.49 0.08 -0.73 -0.36 -1.14 0.00 0.00 176.83 175.17 2eoi s PHE 22 N -6.16 2.95 0.26 3.45 0.40 -1.26 -4.92 117.98 112.69 2eoi s PHE 22 Ca -0.13 -0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 55.17 2eoi s PHE 22 Cb 0.12 -2.09 0.50 0.00 0.51 0.00 0.00 43.02 42.06 2eoi s PHE 22 CO 0.71 -0.56 1.63 1.25 0.70 0.00 0.00 175.22 178.95 2eoi h HIS 23 N 8.09 0.02 -0.96 0.36 -0.00 -1.97 0.11 115.15 120.80 2eoi h HIS 23 Ca -0.42 0.06 0.28 0.00 -0.00 0.00 0.00 60.37 60.29 2eoi h HIS 23 Cb 1.16 0.12 -0.17 0.00 -0.00 0.00 0.00 27.41 28.51 2eoi h HIS 23 CO 0.58 -0.24 0.13 1.03 -0.00 0.00 0.00 177.93 179.42 2eoi h SER 24 N 0.12 -0.29 0.85 3.26 0.87 -1.96 0.21 113.55 116.62 2eoi h SER 24 Ca 0.45 0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 61.23 2eoi h SER 24 Cb 0.82 0.41 0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2eoi h SER 24 CO -0.68 -0.32 -0.41 1.56 -0.53 0.00 0.00 176.83 176.45 2eoi h GLN 25 N 0.05 -1.10 -0.07 2.24 1.08 -1.20 -3.13 115.11 112.98 2eoi h GLN 25 Ca 0.61 0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.90 2eoi h GLN 25 Cb 1.32 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.99 2eoi h GLN 25 CO -0.84 -0.73 -0.04 -0.11 -0.95 0.00 0.00 178.83 176.16 2eoi n LEU 26 N -5.57 -0.07 -0.32 1.46 7.94 0.04 0.66 117.00 121.14 2eoi n LEU 26 Ca -0.15 0.84 0.13 0.00 -1.11 0.00 0.00 56.01 55.72 2eoi n LEU 26 Cb 0.46 -0.37 0.27 0.00 0.53 0.00 0.00 43.42 44.30 2eoi n LEU 26 CO 0.39 -0.46 0.73 0.52 -1.11 0.00 0.00 177.39 177.46 2eoi n VAL 27 N -2.97 -0.38 -0.23 1.96 0.31 -1.09 0.20 118.33 116.11 2eoi n VAL 27 Ca 0.00 2.01 -0.05 0.00 -0.01 0.00 0.00 64.34 66.30 2eoi n VAL 27 Cb 0.02 -2.94 0.12 0.00 -0.91 0.00 0.00 33.84 30.13 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 1.25 0.59 2.52 2.04 0.28 -3.17 117.51 121.02 2eoi h ILE 28 Ca 0.55 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2eoi h ILE 28 Cb 1.14 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2eoi h ILE 28 CO -0.86 0.32 -0.28 -0.74 0.00 0.00 0.00 178.15 176.59 2eoi h HIS 29 N 1.03 -0.74 -1.44 1.37 2.76 0.42 -2.89 115.15 115.67 2eoi h HIS 29 Ca 0.23 -0.02 0.43 0.00 -2.20 0.00 0.00 60.37 58.82 2eoi h HIS 29 Cb 0.24 0.24 -0.07 0.00 1.55 0.00 0.00 27.41 29.37 2eoi h HIS 29 CO 0.02 -0.40 1.02 1.04 -1.30 0.00 0.00 177.93 178.31 2eoi n GLN 30 N -5.35 -0.01 0.16 5.26 6.02 -0.22 0.48 117.38 123.72 2eoi n GLN 30 Ca -0.12 0.87 -0.15 0.00 -0.01 0.00 0.00 57.00 57.60 2eoi n GLN 30 Cb 0.35 -1.95 -0.08 0.00 1.02 0.00 0.00 30.24 29.58 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 -0.68 -1.09 -1.09 3.08 -1.55 -1.42 114.38 111.63 2eoi h ARG 31 Ca 0.72 0.05 0.36 0.00 0.07 0.00 0.00 59.98 61.18 2eoi h ARG 31 Cb 2.79 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 32.91 2eoi h ARG 31 CO -0.09 -0.46 0.73 0.44 -1.07 0.00 0.00 179.97 179.52 2eoi n ILE 32 N -5.48 -0.14 -0.01 2.04 -5.35 0.18 0.78 119.36 111.39 2eoi n ILE 32 Ca -0.08 1.24 -0.06 0.00 -0.27 0.00 0.00 62.75 63.57 2eoi n ILE 32 Cb 0.39 -2.03 -0.05 0.00 -1.74 0.00 0.00 39.64 36.21 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 -0.09 -3.49 4.28 3.86 -1.40 -3.43 115.15 114.89 2eoi h HIS 33 Ca 0.64 -0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 59.15 2eoi h HIS 33 Cb 2.19 0.03 -0.35 0.00 1.06 0.00 0.00 27.41 30.35 2eoi h HIS 33 CO -0.00 0.24 -0.52 -0.08 0.86 0.00 0.00 177.93 178.42 2eoi s THR 34 N -2.21 3.35 0.00 2.45 -1.32 0.23 -5.02 115.64 113.13 2eoi s THR 34 Ca -0.07 -2.19 0.00 0.00 -1.21 0.00 0.00 61.69 58.22 2eoi s THR 34 Cb -0.01 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 2eoi s THR 34 CO 0.26 -0.72 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 2eoi n GLY 35 N 4.43 4.03 3.14 6.08 0.00 -1.16 -4.57 105.19 117.15 2eoi n GLY 35 Ca -0.01 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 2eoi n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoi s GLU 36 N -2.82 2.20 0.22 1.61 -1.05 -1.26 -4.71 118.70 112.89 2eoi s GLU 36 Ca 0.00 -1.51 0.11 0.00 -0.15 0.00 0.00 54.97 53.42 2eoi s GLU 36 Cb 0.00 -3.33 -0.05 0.00 -0.44 0.00 0.00 34.13 30.31 2eoi s GLU 36 CO 0.00 -0.81 -0.22 -0.80 0.95 0.00 0.00 175.26 174.38 2eoi s ASN 37 N 1.43 3.38 0.00 0.83 -0.87 -1.26 -5.01 114.94 113.43 2eoi s ASN 37 Ca 0.01 -0.92 0.15 0.00 -1.57 0.00 0.00 52.86 50.53 2eoi s ASN 37 Cb -0.21 -0.25 0.82 0.00 -0.02 0.00 0.00 41.25 41.59 2eoi s ASN 37 CO -0.03 0.07 1.38 -0.81 -2.57 0.00 0.00 177.10 175.15 2eoi n PRO 38 N -0.00 0.32 -3.79 -0.60 -0.04 -1.26 -4.64 135.00 124.98 2eoi n PRO 38 Ca -0.10 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.32 2eoi n PRO 38 Cb 0.57 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 2eoi n PRO 38 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoi s SER 39 N -2.35 -0.15 0.00 3.54 0.15 -1.26 -5.06 113.70 108.57 2eoi s SER 39 Ca 0.18 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2eoi s SER 39 Cb 0.10 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2eoi s SER 39 CO 0.21 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2eoi n GLY 40 N 3.46 0.70 3.69 9.45 0.00 -1.26 -4.84 105.19 116.39 2eoi n GLY 40 Ca -0.18 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 4.28 0.22 1.61 0.04 -1.26 -4.92 135.00 134.97 2eoi s PRO 41 Ca 0.00 2.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.98 2eoi s PRO 41 Cb 0.00 -3.54 0.35 0.00 0.04 0.00 0.00 34.50 31.35 2eoi s PRO 41 CO 0.00 -0.58 1.68 0.77 0.04 0.00 0.00 177.00 178.91 2eoi h SER 42 N 7.79 -0.09 -1.77 6.66 0.02 -1.99 -3.42 113.55 120.74 2eoi h SER 42 Ca -0.39 0.14 -0.61 0.00 -0.84 0.00 0.00 61.79 60.09 2eoi h SER 42 Cb 1.18 0.21 0.16 0.00 0.14 0.00 0.00 62.40 64.09 2eoi h SER 42 CO 0.90 -0.05 -1.01 -1.20 -1.14 0.00 0.00 176.83 174.34 2eoi n SER 43 N -5.19 -3.11 0.00 3.07 7.64 -1.26 -5.12 113.62 109.65 2eoi n SER 43 Ca 0.11 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.73 2eoi n SER 43 Cb 0.38 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2eoi n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64