#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo s SER 2 N 0.00 2.14 0.53 1.61 0.01 -1.26 -5.14 113.70 111.60 2eoo s SER 2 Ca 0.00 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.82 2eoo s SER 2 Cb 0.00 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 2eoo s SER 2 CO 0.00 0.12 0.89 -0.94 0.41 0.00 0.00 173.24 173.72 2eoo s SER 3 N 0.26 6.30 0.00 2.44 1.04 -1.26 -5.07 113.70 117.40 2eoo s SER 3 Ca -0.09 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2eoo s SER 3 Cb -0.14 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2eoo s SER 3 CO 0.03 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2eoo n GLY 4 N -2.31 -0.46 3.55 7.32 0.00 -1.26 -5.13 105.19 106.90 2eoo n GLY 4 Ca 0.03 0.84 -0.42 0.00 0.00 0.00 0.00 46.02 46.47 2eoo n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 5 N 0.00 6.36 0.31 1.61 0.01 -1.26 -5.01 113.70 115.71 2eoo s SER 5 Ca 0.00 -0.09 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 2eoo s SER 5 Cb 0.00 -2.31 0.03 0.00 0.21 0.00 0.00 66.02 63.95 2eoo s SER 5 CO 0.00 -0.64 0.71 -0.94 0.41 0.00 0.00 173.24 172.78 2eoo s SER 6 N 1.86 -0.15 0.00 2.44 1.04 -1.26 -5.18 113.70 112.45 2eoo s SER 6 Ca 0.22 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2eoo s SER 6 Cb -0.15 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2eoo s SER 6 CO 0.16 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.57 2eoo n GLY 7 N -0.47 4.04 3.63 7.32 0.00 -1.26 -5.00 105.19 113.44 2eoo n GLY 7 Ca -0.05 -0.62 -0.56 0.00 0.00 0.00 0.00 46.02 44.79 2eoo n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoo n SER 8 N 0.00 1.57 -0.35 1.61 2.88 -1.26 -4.50 113.62 113.56 2eoo n SER 8 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2eoo n SER 8 Cb 0.00 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 2eoo n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 9 N 3.00 -1.42 1.87 0.46 0.00 -1.26 -3.83 105.19 104.01 2eoo n GLY 9 Ca 0.22 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 2eoo n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoo n GLU 10 N -0.71 1.74 -3.94 1.61 1.02 -1.26 -4.84 120.64 114.26 2eoo n GLU 10 Ca 0.00 -1.44 -0.28 0.00 -0.02 0.00 0.00 57.16 55.42 2eoo n GLU 10 Cb 0.00 -1.57 -0.05 0.00 -0.02 0.00 0.00 31.44 29.80 2eoo n GLU 10 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2eoo n ARG 11 N 0.46 -0.77 0.00 3.49 1.85 -1.25 -4.74 116.66 115.69 2eoo n ARG 11 Ca 0.28 0.02 0.07 0.00 -1.00 0.00 0.00 57.85 57.22 2eoo n ARG 11 Cb 0.57 -2.43 0.36 0.00 -1.05 0.00 0.00 32.46 29.91 2eoo n ARG 11 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2eoo n PRO 12 N -3.91 0.17 -1.26 2.89 -0.04 -1.26 -2.78 135.00 128.80 2eoo n PRO 12 Ca -0.20 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.15 2eoo n PRO 12 Cb 0.51 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.61 2eoo n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eoo n TYR 13 N -1.33 3.08 -1.05 0.54 4.02 -1.26 -5.01 117.16 116.15 2eoo n TYR 13 Ca 0.06 -2.27 -0.33 0.00 -0.01 0.00 0.00 57.90 55.35 2eoo n TYR 13 Cb 0.13 -1.11 0.13 0.00 -0.02 0.00 0.00 39.34 38.47 2eoo n TYR 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2eoo n GLY 14 N -1.06 -0.16 3.56 2.72 0.00 -1.12 -4.00 105.19 105.13 2eoo n GLY 14 Ca 0.60 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2eoo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eoo n ASN 16 N 2.84 6.37 0.04 0.00 3.02 -1.26 -4.04 115.26 122.23 2eoo n ASN 16 Ca -0.18 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.59 2eoo n ASN 16 Cb 0.53 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2eoo n GLU 17 N -0.69 0.00 -0.06 3.52 1.02 -1.26 -4.98 120.64 118.19 2eoo n GLU 17 Ca 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.55 2eoo n GLU 17 Cb 0.64 -0.20 -0.05 0.00 -0.02 0.00 0.00 31.44 31.82 2eoo n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eoo n GLY 19 N 2.66 0.81 3.24 0.00 0.00 -1.26 -5.14 105.19 105.51 2eoo n GLY 19 Ca -0.21 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2eoo n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoo s LYS 20 N 0.00 1.27 0.21 1.61 1.02 -1.26 -4.98 119.74 117.62 2eoo s LYS 20 Ca 0.00 -0.96 0.09 0.00 0.02 0.00 0.00 55.97 55.12 2eoo s LYS 20 Cb 0.00 -1.40 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 2eoo s LYS 20 CO 0.00 0.35 -0.17 0.54 -0.92 0.00 0.00 175.35 175.15 2eoo s ASN 21 N -1.32 2.93 0.33 2.83 4.22 -1.26 -0.25 114.94 122.42 2eoo s ASN 21 Ca 0.06 -0.97 -0.04 0.00 -2.14 0.00 0.00 52.86 49.77 2eoo s ASN 21 Cb -0.09 -0.19 0.00 0.00 1.28 0.00 0.00 41.25 42.25 2eoo s ASN 21 CO 0.02 -0.06 0.48 -0.36 -2.04 0.00 0.00 177.10 175.15 2eoo s PHE 22 N -2.53 0.93 -0.11 1.54 0.08 -1.26 -4.99 117.98 111.64 2eoo s PHE 22 Ca 0.23 -1.20 -0.07 0.00 0.12 0.00 0.00 56.93 56.01 2eoo s PHE 22 Cb -0.04 -0.01 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 2eoo s PHE 22 CO 0.09 -1.13 -0.16 0.41 -0.10 0.00 0.00 175.22 174.33 2eoo n GLY 23 N -0.53 -0.21 3.80 4.36 0.00 -1.26 -4.01 105.19 107.33 2eoo n GLY 23 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2eoo n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eoo s ARG 24 N -2.26 1.81 -0.07 1.61 0.52 -1.26 -4.83 118.95 114.47 2eoo s ARG 24 Ca -0.17 0.52 -0.26 0.00 -0.52 0.00 0.00 55.73 55.30 2eoo s ARG 24 Cb 0.06 -1.90 -0.21 0.00 0.52 0.00 0.00 34.95 33.42 2eoo s ARG 24 CO 0.22 -1.78 1.01 1.25 0.02 0.00 0.00 175.30 176.02 2eoo h HIS 25 N -1.20 -0.04 -0.21 -0.53 -0.00 -2.01 -3.31 115.15 107.85 2eoo h HIS 25 Ca -0.48 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 59.91 2eoo h HIS 25 Cb 1.29 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.68 2eoo h HIS 25 CO 0.41 0.61 0.05 0.77 -0.00 0.00 0.00 177.93 179.77 2eoo h SER 26 N -0.73 0.03 -0.98 3.26 0.02 -1.99 -2.38 113.55 110.77 2eoo h SER 26 Ca -0.00 0.03 0.31 0.00 -0.84 0.00 0.00 61.79 61.29 2eoo h SER 26 Cb 0.66 0.04 -0.18 0.00 0.14 0.00 0.00 62.40 63.05 2eoo h SER 26 CO 0.01 0.05 0.17 1.57 -1.14 0.00 0.00 176.83 177.49 2eoo n HIS 27 N -5.07 0.78 0.22 3.45 -0.00 -1.25 -0.83 115.22 112.52 2eoo n HIS 27 Ca -0.02 1.18 -0.12 0.00 -0.00 0.00 0.00 57.72 58.76 2eoo n HIS 27 Cb 0.09 -1.33 -0.06 0.00 -0.00 0.00 0.00 29.99 28.68 2eoo n HIS 27 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2eoo h LEU 28 N 0.00 -0.53 -0.65 0.27 5.85 -1.52 -2.55 115.31 116.18 2eoo h LEU 28 Ca 0.67 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.40 2eoo h LEU 28 Cb 1.52 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.59 2eoo h LEU 28 CO -0.87 -0.11 -0.57 0.40 -0.34 0.00 0.00 178.44 176.95 2eoo h ILE 29 N -1.09 0.00 -0.41 4.05 1.08 -0.69 0.48 117.51 120.93 2eoo h ILE 29 Ca -0.06 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.49 2eoo h ILE 29 Cb 0.55 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.22 2eoo h ILE 29 CO 0.10 0.00 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.10 2eoo h GLU 30 N -0.24 -0.04 -0.75 2.37 4.39 -1.11 -0.73 114.58 118.47 2eoo h GLU 30 Ca 0.11 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.95 2eoo h GLU 30 Cb 0.52 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.09 2eoo h GLU 30 CO -0.74 -0.03 0.31 1.25 -1.16 0.00 0.00 179.01 178.64 2eoo h HIS 31 N -0.04 0.53 -0.83 4.33 -0.00 -0.63 -0.22 115.15 118.28 2eoo h HIS 31 Ca 0.20 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.58 2eoo h HIS 31 Cb 0.35 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.60 2eoo h HIS 31 CO -0.39 0.08 0.42 -0.07 -0.00 0.00 0.00 177.93 177.97 2eoo h LEU 32 N 0.46 1.07 -0.97 0.26 3.38 0.43 -2.81 115.31 117.13 2eoo h LEU 32 Ca 0.40 -0.12 0.33 0.00 0.09 0.00 0.00 57.88 58.59 2eoo h LEU 32 Cb 0.59 -0.27 -0.18 0.00 0.09 0.00 0.00 40.66 40.89 2eoo h LEU 32 CO -0.39 0.89 0.24 0.29 0.09 0.00 0.00 178.44 179.56 2eoo n LYS 33 N -4.32 -0.07 0.23 1.13 4.76 -0.10 -0.42 118.16 119.37 2eoo n LYS 33 Ca 0.08 1.41 -0.17 0.00 -2.87 0.00 0.00 58.31 56.76 2eoo n LYS 33 Cb 0.13 -2.36 -0.09 0.00 -1.84 0.00 0.00 35.03 30.87 2eoo n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eoo h ARG 34 N 0.00 -0.86 -0.23 1.97 3.08 -1.55 0.20 114.38 116.99 2eoo h ARG 34 Ca 0.69 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.84 2eoo h ARG 34 Cb 1.63 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 31.81 2eoo h ARG 34 CO -0.84 -0.57 -0.55 0.45 -1.07 0.00 0.00 179.97 177.39 2eoo h HIS 35 N -0.89 -1.64 -0.72 3.04 3.86 -0.89 -1.04 115.15 116.88 2eoo h HIS 35 Ca -0.04 0.07 0.13 0.00 -1.16 0.00 0.00 60.37 59.37 2eoo h HIS 35 Cb 0.80 0.74 -0.09 0.00 1.06 0.00 0.00 27.41 29.92 2eoo h HIS 35 CO -0.31 -0.53 0.27 0.35 0.86 0.00 0.00 177.93 178.56 2eoo h PHE 36 N -0.52 0.45 -4.09 2.45 3.04 -1.30 -3.42 116.94 113.55 2eoo h PHE 36 Ca 0.05 0.04 -0.51 0.00 3.98 0.00 0.00 57.97 61.52 2eoo h PHE 36 Cb 0.65 -0.09 0.09 0.00 2.56 0.00 0.00 35.95 39.16 2eoo h PHE 36 CO -0.63 0.05 0.45 0.50 -2.02 0.00 0.00 178.31 176.66 2eoo s ARG 37 N -6.04 3.20 -1.11 1.11 6.06 0.67 -4.95 118.95 117.89 2eoo s ARG 37 Ca -0.13 1.69 -0.13 0.00 -2.50 0.00 0.00 55.73 54.66 2eoo s ARG 37 Cb 0.20 -1.97 0.19 0.00 0.06 0.00 0.00 34.95 33.43 2eoo s ARG 37 CO 0.76 -0.99 1.26 -2.00 -2.50 0.00 0.00 175.30 171.82 2eoo s GLU 38 N -3.31 4.00 -0.40 5.12 2.12 -1.26 -4.88 118.70 120.09 2eoo s GLU 38 Ca 0.75 -2.59 -0.38 0.00 0.36 0.00 0.00 54.97 53.10 2eoo s GLU 38 Cb -0.26 -4.87 -0.14 0.00 0.26 0.00 0.00 34.13 29.11 2eoo s GLU 38 CO 0.29 -1.61 2.15 1.17 -0.54 0.00 0.00 175.26 176.73 2eoo n LYS 39 N 4.96 0.70 -2.19 4.30 3.00 -1.26 -4.82 118.16 122.86 2eoo n LYS 39 Ca 0.30 0.19 -0.21 0.00 -0.00 0.00 0.00 58.31 58.59 2eoo n LYS 39 Cb 0.43 -2.11 0.02 0.00 0.00 0.00 0.00 35.03 33.37 2eoo n LYS 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2eoo n SER 40 N 8.86 4.45 -3.91 3.14 2.88 -1.26 -4.93 113.62 122.85 2eoo n SER 40 Ca 0.45 -3.53 -0.29 0.00 -1.33 0.00 0.00 58.87 54.17 2eoo n SER 40 Cb 0.13 -0.38 -0.13 0.00 -0.75 0.00 0.00 64.21 63.09 2eoo n SER 40 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoo s SER 41 N -3.60 4.47 0.50 -3.46 0.15 -1.26 -5.07 113.70 105.42 2eoo s SER 41 Ca 0.47 -3.37 0.00 0.00 0.70 0.00 0.00 55.95 53.75 2eoo s SER 41 Cb 0.40 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 2eoo s SER 41 CO -0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2eoo n GLY 42 N 2.62 -0.17 3.73 9.45 0.00 -1.26 -4.85 105.19 114.70 2eoo n GLY 42 Ca 0.12 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2eoo n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoo s PRO 43 N 0.00 1.44 -0.59 1.61 0.04 -1.26 -4.97 135.00 131.27 2eoo s PRO 43 Ca 0.00 0.88 0.01 0.00 0.04 0.00 0.00 61.00 61.93 2eoo s PRO 43 Cb 0.00 -1.82 0.43 0.00 0.04 0.00 0.00 34.50 33.15 2eoo s PRO 43 CO 0.00 -2.13 1.73 0.43 0.04 0.00 0.00 177.00 177.07 2eoo n SER 44 N -3.82 6.68 -3.69 6.66 7.64 -1.26 -4.92 113.62 120.91 2eoo n SER 44 Ca 0.07 -3.78 -0.11 0.00 1.01 0.00 0.00 58.87 56.06 2eoo n SER 44 Cb 0.55 -0.78 -0.11 0.00 -1.01 0.00 0.00 64.21 62.85 2eoo n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eoo s SER 45 N -2.31 -0.34 0.00 6.43 0.01 -1.26 -5.27 113.70 110.96 2eoo s SER 45 Ca 0.57 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.64 2eoo s SER 45 Cb 0.46 0.78 0.00 0.00 0.21 0.00 0.00 66.02 67.47 2eoo s SER 45 CO -0.09 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.97