#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi n SER 2 N 0.00 -2.73 -4.29 1.61 2.88 -1.26 -5.02 113.62 104.81 2eoi n SER 2 Ca 0.00 0.02 -0.22 0.00 -1.33 0.00 0.00 58.87 57.34 2eoi n SER 2 Cb 0.00 -0.91 -0.12 0.00 -0.75 0.00 0.00 64.21 62.43 2eoi n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eoi s SER 3 N -1.66 2.45 -0.32 -3.46 1.04 -1.26 -5.12 113.70 105.37 2eoi s SER 3 Ca 0.51 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 56.07 2eoi s SER 3 Cb -0.10 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 2eoi s SER 3 CO 0.68 -0.02 0.18 -0.83 0.98 0.00 0.00 173.24 174.22 2eoi s GLY 4 N -2.29 1.89 -0.10 7.32 0.00 -1.26 -4.98 107.32 107.91 2eoi s GLY 4 Ca 0.10 -1.42 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 2eoi s GLY 4 CO 0.05 0.73 0.22 1.48 0.00 0.00 0.00 173.10 175.58 2eoi h SER 5 N 8.39 -0.05 -2.99 1.64 4.64 -2.06 -3.47 113.55 119.65 2eoi h SER 5 Ca -0.31 -0.18 -0.46 0.00 -0.47 0.00 0.00 61.79 60.37 2eoi h SER 5 Cb 1.14 0.01 0.11 0.00 -0.31 0.00 0.00 62.40 63.35 2eoi h SER 5 CO 0.63 0.53 0.22 -0.44 -0.87 0.00 0.00 176.83 176.90 2eoi s SER 6 N -5.61 4.08 -0.48 4.97 0.01 -1.26 -5.08 113.70 110.33 2eoi s SER 6 Ca -0.04 -0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.25 2eoi s SER 6 Cb -0.00 -0.31 0.24 0.00 0.21 0.00 0.00 66.02 66.16 2eoi s SER 6 CO 0.16 -2.06 0.84 0.61 0.41 0.00 0.00 173.24 173.19 2eoi n GLY 7 N -3.12 0.28 3.26 3.44 0.00 -1.26 -5.15 105.19 102.64 2eoi n GLY 7 Ca 0.14 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2eoi n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoi n GLU 8 N 1.73 -3.67 -3.40 1.61 1.02 -1.26 -4.93 120.64 111.74 2eoi n GLU 8 Ca 0.11 -1.08 -0.45 0.00 -0.02 0.00 0.00 57.16 55.72 2eoi n GLU 8 Cb 0.61 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2eoi n GLU 8 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2eoi s LYS 9 N -4.52 3.46 -0.08 3.49 -2.85 -1.26 -5.03 119.74 112.96 2eoi s LYS 9 Ca 0.62 -2.53 0.05 0.00 -1.00 0.00 0.00 55.97 53.11 2eoi s LYS 9 Cb -0.15 -4.32 -0.00 0.00 -2.06 0.00 0.00 37.83 31.30 2eoi s LYS 9 CO 0.57 -1.27 -0.23 -0.48 0.10 0.00 0.00 175.35 174.04 2eoi s LEU 10 N 0.02 2.04 -0.37 2.77 2.34 -1.26 -4.84 118.68 119.38 2eoi s LEU 10 Ca 0.19 -0.51 -0.11 0.00 0.06 0.00 0.00 54.13 53.75 2eoi s LEU 10 Cb -0.12 -1.33 0.03 0.00 -0.56 0.00 0.00 46.19 44.21 2eoi s LEU 10 CO -0.08 0.18 0.21 -1.00 -1.06 0.00 0.00 176.35 174.60 2eoi s HIS 11 N 0.16 3.24 0.34 3.48 3.76 -1.25 -4.93 115.29 120.09 2eoi s HIS 11 Ca -0.12 -0.94 -0.02 0.00 -0.15 0.00 0.00 55.06 53.82 2eoi s HIS 11 Cb -0.16 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 2eoi s HIS 11 CO 0.06 -0.64 0.57 -1.83 -0.85 0.00 0.00 174.74 172.06 2eoi s GLU 12 N 1.56 3.54 1.03 1.40 -1.05 -1.26 -2.84 118.70 121.08 2eoi s GLU 12 Ca 0.02 -0.15 -0.16 0.00 -0.15 0.00 0.00 54.97 54.53 2eoi s GLU 12 Cb -0.19 -2.63 0.21 0.00 -0.44 0.00 0.00 34.13 31.08 2eoi s GLU 12 CO 0.07 0.13 1.19 0.00 0.95 0.00 0.00 175.26 177.60 2eoi n SER 14 N -4.12 2.64 -0.08 0.00 2.88 -1.26 -3.47 113.62 110.21 2eoi n SER 14 Ca 0.12 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.45 2eoi n SER 14 Cb 0.59 0.91 -0.12 0.00 -0.75 0.00 0.00 64.21 64.84 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 0.05 0.00 -1.46 4.39 -2.00 -3.40 114.58 112.16 2eoi h GLU 15 Ca -0.20 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2eoi h GLU 15 Cb 1.33 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2eoi h GLU 15 CO 0.01 1.04 -1.63 0.00 -1.16 0.00 0.00 179.01 177.27 2eoi n ARG 17 N -1.98 -7.35 -3.69 0.00 5.12 -1.23 -4.93 116.66 102.60 2eoi n ARG 17 Ca -0.01 0.82 -0.36 0.00 -1.93 0.00 0.00 57.85 56.37 2eoi n ARG 17 Cb 0.47 -5.82 -0.08 0.00 -1.16 0.00 0.00 32.46 25.87 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 -5.93 4.13 0.50 5.56 2.20 -1.26 -4.55 119.74 120.38 2eoi s LYS 18 Ca 0.36 -0.12 -0.16 0.00 -0.36 0.00 0.00 55.97 55.69 2eoi s LYS 18 Cb -0.16 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.69 2eoi s LYS 18 CO 0.72 0.34 0.96 0.95 -0.36 0.00 0.00 175.35 177.96 2eoi s THR 19 N 0.22 4.55 0.08 3.43 -4.23 -1.26 -0.90 115.64 117.53 2eoi s THR 19 Ca 0.11 1.17 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 2eoi s THR 19 Cb -0.12 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2eoi s THR 19 CO 0.00 -0.64 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.03 2eoi s PHE 20 N -2.56 0.72 0.13 3.99 0.40 -1.13 -4.95 117.98 114.58 2eoi s PHE 20 Ca 0.58 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.80 2eoi s PHE 20 Cb -0.10 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 2eoi s PHE 20 CO 0.30 -0.24 1.69 0.77 0.70 0.00 0.00 175.22 178.43 2eoi h SER 21 N 3.13 0.52 -4.84 1.36 0.02 -1.93 -3.33 113.55 108.48 2eoi h SER 21 Ca -0.35 -0.16 -0.23 0.00 -0.84 0.00 0.00 61.79 60.22 2eoi h SER 21 Cb 1.16 -0.14 -0.20 0.00 0.14 0.00 0.00 62.40 63.36 2eoi h SER 21 CO 0.64 0.54 -0.72 -0.36 -1.14 0.00 0.00 176.83 175.79 2eoi s PHE 22 N -5.59 0.57 0.14 3.45 0.08 -1.26 -4.84 117.98 110.52 2eoi s PHE 22 Ca -0.13 -0.60 -0.23 0.00 0.12 0.00 0.00 56.93 56.09 2eoi s PHE 22 Cb 0.10 -0.35 -0.00 0.00 -0.57 0.00 0.00 43.02 42.19 2eoi s PHE 22 CO 0.75 -0.14 1.64 1.25 -0.10 0.00 0.00 175.22 178.61 2eoi h HIS 23 N 4.27 -0.61 -0.73 0.36 2.76 -1.90 -2.39 115.15 116.90 2eoi h HIS 23 Ca -0.35 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 57.98 2eoi h HIS 23 Cb 1.20 0.29 -0.12 0.00 1.55 0.00 0.00 27.41 30.32 2eoi h HIS 23 CO 0.64 -0.31 -0.26 -1.13 -1.30 0.00 0.00 177.93 175.57 2eoi n SER 24 N -5.36 -0.42 0.36 3.26 3.41 -1.26 -0.06 113.62 113.55 2eoi n SER 24 Ca -0.02 1.27 -0.19 0.00 -0.26 0.00 0.00 58.87 59.67 2eoi n SER 24 Cb 0.28 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 2eoi n SER 24 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2eoi h GLN 25 N 0.00 -1.07 -0.31 4.33 1.08 -1.86 -3.11 115.11 114.16 2eoi h GLN 25 Ca 0.28 0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.58 2eoi h GLN 25 Cb 0.46 0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 2eoi h GLN 25 CO -0.73 -0.72 -0.18 -0.11 -0.95 0.00 0.00 178.83 176.14 2eoi n LEU 26 N -5.60 -0.33 -0.30 1.46 7.94 0.92 0.11 117.00 121.20 2eoi n LEU 26 Ca -0.13 1.05 0.24 0.00 -1.11 0.00 0.00 56.01 56.05 2eoi n LEU 26 Cb 0.49 -0.32 0.44 0.00 0.53 0.00 0.00 43.42 44.56 2eoi n LEU 26 CO 0.31 -0.70 0.89 0.52 -1.11 0.00 0.00 177.39 177.29 2eoi n VAL 27 N -3.66 -0.39 -0.25 1.96 0.31 -0.96 0.20 118.33 115.55 2eoi n VAL 27 Ca 0.01 1.94 -0.07 0.00 -0.01 0.00 0.00 64.34 66.20 2eoi n VAL 27 Cb 0.08 -3.02 0.04 0.00 -0.91 0.00 0.00 33.84 30.04 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 1.26 0.84 2.52 2.04 0.91 -3.22 117.51 121.86 2eoi h ILE 28 Ca 0.70 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2eoi h ILE 28 Cb 1.73 0.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2eoi h ILE 28 CO -0.77 0.36 -0.41 -0.74 0.00 0.00 0.00 178.15 176.60 2eoi h HIS 29 N 1.04 -1.05 -1.21 1.37 2.76 0.31 -2.81 115.15 115.56 2eoi h HIS 29 Ca 0.22 -0.02 0.38 0.00 -2.20 0.00 0.00 60.37 58.75 2eoi h HIS 29 Cb 0.35 0.35 -0.08 0.00 1.55 0.00 0.00 27.41 29.58 2eoi h HIS 29 CO 0.03 -0.65 0.83 1.04 -1.30 0.00 0.00 177.93 177.88 2eoi n GLN 30 N -5.53 -0.01 0.05 5.26 6.02 -0.63 0.65 117.38 123.18 2eoi n GLN 30 Ca -0.14 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.56 2eoi n GLN 30 Cb 0.45 -1.79 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 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 -0.52 -1.65 -1.09 3.08 -1.54 -0.18 114.38 112.48 2eoi h ARG 31 Ca 0.66 0.04 0.49 0.00 0.07 0.00 0.00 59.98 61.23 2eoi h ARG 31 Cb 2.39 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 32.48 2eoi h ARG 31 CO -0.17 -0.35 1.16 0.44 -1.07 0.00 0.00 179.97 179.99 2eoi n ILE 32 N -5.44 -0.05 -0.07 2.04 -5.35 0.21 0.50 119.36 111.19 2eoi n ILE 32 Ca -0.05 1.38 -0.12 0.00 -0.27 0.00 0.00 62.75 63.69 2eoi n ILE 32 Cb 0.36 -2.29 -0.09 0.00 -1.74 0.00 0.00 39.64 35.88 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 0.00 -0.58 4.28 3.86 -1.18 -3.40 115.15 118.14 2eoi h HIS 33 Ca 0.82 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.79 2eoi h HIS 33 Cb 3.18 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 31.61 2eoi h HIS 33 CO -0.00 0.79 0.66 0.95 0.86 0.00 0.00 177.93 181.19 2eoi s THR 34 N -2.11 3.38 0.00 2.45 -4.23 0.18 -3.81 115.64 111.50 2eoi s THR 34 Ca -0.17 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2eoi s THR 34 Cb 0.00 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2eoi s THR 34 CO 0.47 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2eoi n GLY 35 N 6.60 -1.27 3.30 3.99 0.00 -1.26 -4.87 105.19 111.67 2eoi n GLY 35 Ca 0.42 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.76 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 1.24 -0.84 1.61 0.41 -1.25 -5.11 118.70 114.77 2eoi s GLU 36 Ca 0.00 -1.47 -0.06 0.00 -0.41 0.00 0.00 54.97 53.03 2eoi s GLU 36 Cb 0.00 0.32 0.21 0.00 -1.78 0.00 0.00 34.13 32.89 2eoi s GLU 36 CO 0.00 -0.44 0.74 -0.80 -0.49 0.00 0.00 175.26 174.27 2eoi s ASN 37 N -3.09 6.18 -0.78 -0.19 0.01 -1.26 -4.66 114.94 111.15 2eoi s ASN 37 Ca 0.31 -3.22 -0.25 0.00 -0.71 0.00 0.00 52.86 48.99 2eoi s ASN 37 Cb 0.05 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.66 2eoi s ASN 37 CO 0.09 -0.34 1.91 -2.16 -1.51 0.00 0.00 177.10 175.09 2eoi s PRO 38 N -0.62 2.59 -0.10 -0.60 0.04 -1.26 -4.95 135.00 130.09 2eoi s PRO 38 Ca 0.23 0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.36 2eoi s PRO 38 Cb -0.12 -4.79 -0.02 0.00 0.04 0.00 0.00 34.50 29.61 2eoi s PRO 38 CO -0.08 -3.11 -0.15 -1.54 0.04 0.00 0.00 177.00 172.15 2eoi s SER 39 N 8.05 3.85 -0.36 6.66 1.04 -1.26 -5.05 113.70 126.63 2eoi s SER 39 Ca 0.69 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 2eoi s SER 39 Cb -0.09 -1.32 0.20 0.00 0.10 0.00 0.00 66.02 64.90 2eoi s SER 39 CO 0.08 0.22 1.01 -0.83 0.98 0.00 0.00 173.24 174.70 2eoi s GLY 40 N 0.02 -1.67 0.66 7.32 0.00 -1.26 -5.16 107.32 107.22 2eoi s GLY 40 Ca -0.05 0.71 -0.15 0.00 0.00 0.00 0.00 44.72 45.22 2eoi s GLY 40 CO 0.04 4.19 1.11 2.56 0.00 0.00 0.00 173.10 181.01 2eoi s PRO 41 N 1.39 2.81 -0.72 2.90 0.04 -1.26 -4.86 135.00 135.31 2eoi s PRO 41 Ca 0.20 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 2eoi s PRO 41 Cb 0.07 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.52 2eoi s PRO 41 CO -0.11 -1.24 2.41 0.43 0.04 0.00 0.00 177.00 178.53 2eoi n SER 42 N -2.39 1.71 -1.98 6.66 7.64 -1.26 -4.78 113.62 119.22 2eoi n SER 42 Ca 0.10 -1.06 -0.12 0.00 1.01 0.00 0.00 58.87 58.80 2eoi n SER 42 Cb 0.52 -1.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.07 2eoi n SER 42 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eoi n SER 43 N 16.75 5.52 0.00 6.43 3.41 -1.26 -5.38 113.62 139.09 2eoi n SER 43 Ca 0.46 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2eoi n SER 43 Cb 0.43 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2eoi n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49