#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo n SER 2 N 0.00 -4.66 -3.91 1.61 7.64 -1.26 -4.99 113.62 108.05 2eoo n SER 2 Ca 0.00 -0.66 -0.21 0.00 1.01 0.00 0.00 58.87 59.01 2eoo n SER 2 Cb 0.00 -4.58 -0.09 0.00 -1.01 0.00 0.00 64.21 58.53 2eoo n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoo s SER 3 N -3.59 1.90 0.00 6.43 0.15 -1.26 -5.17 113.70 112.15 2eoo s SER 3 Ca 0.46 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2eoo s SER 3 Cb -0.21 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2eoo s SER 3 CO 0.77 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2eoo n GLY 4 N -0.68 0.56 2.85 9.45 0.00 -1.26 -5.10 105.19 111.01 2eoo n GLY 4 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2eoo n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoo s SER 5 N 0.00 4.09 0.42 1.61 0.15 -1.26 -5.10 113.70 113.61 2eoo s SER 5 Ca 0.00 -3.01 -0.22 0.00 0.70 0.00 0.00 55.95 53.42 2eoo s SER 5 Cb 0.00 -1.41 -0.10 0.00 -1.71 0.00 0.00 66.02 62.79 2eoo s SER 5 CO 0.00 -0.22 0.97 -0.94 1.20 0.00 0.00 173.24 174.25 2eoo s SER 6 N -0.24 6.91 0.94 5.45 1.04 -1.26 -5.07 113.70 121.48 2eoo s SER 6 Ca 0.19 1.76 -0.06 0.00 0.48 0.00 0.00 55.95 58.32 2eoo s SER 6 Cb -0.22 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.44 2eoo s SER 6 CO -0.03 -0.38 0.54 0.61 0.98 0.00 0.00 173.24 174.96 2eoo n GLY 7 N -0.36 -1.04 3.90 7.32 0.00 -1.26 -5.07 105.19 108.68 2eoo n GLY 7 Ca 0.06 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 2eoo n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoo s SER 8 N -2.98 5.30 -0.95 1.61 0.15 -1.26 -5.01 113.70 110.55 2eoo s SER 8 Ca 0.31 0.92 -0.01 0.00 0.70 0.00 0.00 55.95 57.87 2eoo s SER 8 Cb -0.01 -1.71 0.29 0.00 -1.71 0.00 0.00 66.02 62.88 2eoo s SER 8 CO 0.22 -1.37 1.25 0.61 1.20 0.00 0.00 173.24 175.14 2eoo n GLY 9 N -2.94 5.02 2.59 9.45 0.00 -1.26 -4.81 105.19 113.25 2eoo n GLY 9 Ca 0.07 -2.70 -0.23 0.00 0.00 0.00 0.00 46.02 43.16 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 1.25 2.83 -3.73 1.61 1.02 -1.26 -4.94 120.64 117.42 2eoo n GLU 10 Ca 0.27 -4.30 -0.28 0.00 -0.02 0.00 0.00 57.16 52.83 2eoo n GLU 10 Cb 0.36 -2.04 -0.11 0.00 -0.02 0.00 0.00 31.44 29.62 2eoo n GLU 10 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2eoo s ARG 11 N -3.38 1.92 0.47 3.49 1.70 -1.26 -4.93 118.95 116.96 2eoo s ARG 11 Ca 0.44 -2.91 0.25 0.00 -0.47 0.00 0.00 55.73 53.04 2eoo s ARG 11 Cb 0.38 -2.73 1.08 0.00 -0.57 0.00 0.00 34.95 33.10 2eoo s ARG 11 CO -0.13 -1.32 1.89 -1.00 -1.08 0.00 0.00 175.30 173.66 2eoo h PRO 12 N 5.50 0.00 -3.82 3.89 0.13 -1.92 -3.38 132.00 132.40 2eoo h PRO 12 Ca 0.18 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.56 2eoo h PRO 12 Cb 0.81 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.65 2eoo h PRO 12 CO 0.60 0.19 -0.09 0.71 -0.23 0.00 0.00 178.00 179.18 2eoo s TYR 13 N -3.79 3.60 0.20 1.56 2.02 -1.26 -5.05 117.35 114.64 2eoo s TYR 13 Ca -0.00 -2.13 0.11 0.00 -0.37 0.00 0.00 57.07 54.67 2eoo s TYR 13 Cb 0.11 -3.62 -0.04 0.00 -0.40 0.00 0.00 41.96 38.00 2eoo s TYR 13 CO 0.62 -0.95 -0.18 0.20 -1.57 0.00 0.00 175.55 173.66 2eoo s GLY 14 N 1.91 1.73 -0.67 0.71 0.00 -1.26 -0.62 107.32 109.11 2eoo s GLY 14 Ca 0.16 -1.62 0.05 0.00 0.00 0.00 0.00 44.72 43.31 2eoo s GLY 14 CO -0.06 -1.65 0.48 0.00 0.00 0.00 0.00 173.10 171.87 2eoo h ASN 16 N 5.43 0.50 -0.75 0.00 4.21 -1.96 0.77 115.58 123.78 2eoo h ASN 16 Ca 0.16 0.05 0.07 0.00 1.21 0.00 0.00 56.30 57.78 2eoo h ASN 16 Cb 0.77 -0.05 -0.09 0.00 -1.12 0.00 0.00 38.32 37.83 2eoo h ASN 16 CO 0.68 0.22 -0.45 -0.62 -1.29 0.00 0.00 177.43 175.97 2eoo n GLU 17 N -4.55 -0.33 -0.09 0.81 -0.58 -1.26 -3.69 120.64 110.95 2eoo n GLU 17 Ca 0.19 1.29 -0.15 0.00 -0.42 0.00 0.00 57.16 58.07 2eoo n GLU 17 Cb 0.62 -1.91 -0.07 0.00 -0.57 0.00 0.00 31.44 29.51 2eoo n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoo n GLY 19 N 2.31 0.56 3.33 0.00 0.00 0.26 -5.10 105.19 106.55 2eoo n GLY 19 Ca -0.33 -0.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.13 0.37 0.54 1.61 1.02 -1.15 -4.96 119.74 117.03 2eoo s LYS 20 Ca 0.00 1.11 0.09 0.00 0.02 0.00 0.00 55.97 57.19 2eoo s LYS 20 Cb 0.00 0.43 0.07 0.00 -0.52 0.00 0.00 37.83 37.81 2eoo s LYS 20 CO 0.00 -0.24 0.74 0.54 -0.92 0.00 0.00 175.35 175.47 2eoo s ASN 21 N 2.66 5.20 0.28 2.83 2.20 -1.26 -1.76 114.94 125.09 2eoo s ASN 21 Ca -0.02 -0.77 -0.14 0.00 -0.94 0.00 0.00 52.86 50.98 2eoo s ASN 21 Cb -0.12 0.11 0.01 0.00 -2.00 0.00 0.00 41.25 39.25 2eoo s ASN 21 CO -0.14 -1.22 0.57 -0.36 -2.94 0.00 0.00 177.10 173.01 2eoo s PHE 22 N -2.61 0.25 -0.20 1.54 0.08 0.21 -4.97 117.98 112.27 2eoo s PHE 22 Ca 0.60 -0.65 0.09 0.00 0.12 0.00 0.00 56.93 57.08 2eoo s PHE 22 Cb -0.06 0.37 -0.22 0.00 -0.57 0.00 0.00 43.02 42.54 2eoo s PHE 22 CO 0.37 -1.13 0.04 0.41 -0.10 0.00 0.00 175.22 174.81 2eoo n GLY 23 N -0.43 -0.70 3.87 4.36 0.00 -1.26 -4.18 105.19 106.85 2eoo n GLY 23 Ca -0.03 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.52 3.70 0.06 1.61 1.81 -1.26 -4.94 118.95 117.41 2eoo s ARG 24 Ca -0.21 0.09 -0.24 0.00 -1.72 0.00 0.00 55.73 53.65 2eoo s ARG 24 Cb 0.07 -3.02 -0.17 0.00 -0.45 0.00 0.00 34.95 31.39 2eoo s ARG 24 CO 0.73 0.58 1.60 1.25 -0.68 0.00 0.00 175.30 178.79 2eoo h HIS 25 N 3.77 -0.04 0.76 -0.53 -0.00 -2.00 -3.04 115.15 114.08 2eoo h HIS 25 Ca -0.49 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 59.84 2eoo h HIS 25 Cb 1.19 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2eoo h HIS 25 CO 0.67 0.11 -0.43 0.77 -0.00 0.00 0.00 177.93 179.05 2eoo h SER 26 N -0.17 -1.05 -0.87 3.26 0.02 -2.00 -2.59 113.55 110.14 2eoo h SER 26 Ca -0.00 0.05 0.33 0.00 -0.84 0.00 0.00 61.79 61.33 2eoo h SER 26 Cb 0.16 0.30 -0.16 0.00 0.14 0.00 0.00 62.40 62.84 2eoo h SER 26 CO 0.01 -0.68 0.36 1.41 -1.14 0.00 0.00 176.83 176.78 2eoo n HIS 27 N -5.58 0.90 -0.09 3.45 8.25 -1.23 0.17 115.22 121.10 2eoo n HIS 27 Ca -0.14 1.03 -0.10 0.00 -0.26 0.00 0.00 57.72 58.24 2eoo n HIS 27 Cb 0.46 -1.37 -0.03 0.00 1.12 0.00 0.00 29.99 30.17 2eoo n HIS 27 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2eoo h LEU 28 N 0.00 0.37 -1.19 2.41 5.85 -1.34 -1.97 115.31 119.44 2eoo h LEU 28 Ca 0.68 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.38 2eoo h LEU 28 Cb 1.74 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.61 2eoo h LEU 28 CO -0.70 0.40 0.58 0.40 -0.34 0.00 0.00 178.44 178.77 2eoo h ILE 29 N 0.31 0.95 0.03 4.05 1.08 0.18 -2.37 117.51 121.76 2eoo h ILE 29 Ca 0.10 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2eoo h ILE 29 Cb 0.13 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2eoo h ILE 29 CO -0.01 0.16 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.51 2eoo h GLU 30 N 0.88 -0.04 0.00 2.37 4.81 -1.05 -2.69 114.58 118.86 2eoo h GLU 30 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2eoo h GLU 30 Cb 0.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2eoo h GLU 30 CO -0.19 0.32 0.39 1.25 -0.73 0.00 0.00 179.01 180.05 2eoo h HIS 31 N -0.41 0.00 0.14 0.92 2.76 -0.83 0.43 115.15 118.16 2eoo h HIS 31 Ca -0.00 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.84 2eoo h HIS 31 Cb 0.38 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 2eoo h HIS 31 CO 0.05 0.00 -1.67 -0.07 -1.30 0.00 0.00 177.93 174.94 2eoo h LEU 32 N 0.00 0.48 -0.72 0.26 3.38 -1.27 -3.38 115.31 114.06 2eoo h LEU 32 Ca 0.00 -0.72 0.10 0.00 0.09 0.00 0.00 57.88 57.36 2eoo h LEU 32 Cb 0.77 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 2eoo h LEU 32 CO 0.00 1.61 -0.43 0.11 0.09 0.00 0.00 178.44 179.81 2eoo h LYS 33 N 0.08 -0.14 -0.66 1.13 6.56 -0.04 0.49 116.57 123.99 2eoo h LYS 33 Ca -0.30 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.42 2eoo h LYS 33 Cb 2.06 0.03 -0.13 0.00 -0.57 0.00 0.00 32.23 33.62 2eoo h LYS 33 CO 0.16 -0.09 -0.25 0.00 -2.06 0.00 0.00 179.45 177.21 2eoo h ARG 34 N -0.14 -0.07 0.07 3.15 3.08 -1.73 -1.09 114.38 117.64 2eoo h ARG 34 Ca 0.22 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2eoo h ARG 34 Cb 0.55 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2eoo h ARG 34 CO -0.78 -0.05 -0.31 0.45 -1.07 0.00 0.00 179.97 178.21 2eoo h HIS 35 N -0.07 -0.89 -0.87 3.04 3.86 -1.10 -2.12 115.15 117.00 2eoo h HIS 35 Ca 0.29 0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.75 2eoo h HIS 35 Cb 0.54 0.38 -0.15 0.00 1.06 0.00 0.00 27.41 29.24 2eoo h HIS 35 CO -0.61 -0.35 0.09 0.35 0.86 0.00 0.00 177.93 178.28 2eoo h PHE 36 N -0.43 0.09 -0.78 2.45 3.04 -0.84 -3.15 116.94 117.31 2eoo h PHE 36 Ca -0.00 0.06 -0.57 0.00 3.98 0.00 0.00 57.97 61.44 2eoo h PHE 36 Cb 0.44 0.10 -0.07 0.00 2.56 0.00 0.00 35.95 38.98 2eoo h PHE 36 CO -0.39 -0.29 1.78 1.03 -2.02 0.00 0.00 178.31 178.42 2eoo s ARG 37 N -6.02 3.51 0.11 1.11 0.52 -0.47 -4.88 118.95 112.82 2eoo s ARG 37 Ca -0.13 -1.62 -0.09 0.00 -0.52 0.00 0.00 55.73 53.37 2eoo s ARG 37 Cb 0.26 -5.43 -0.00 0.00 0.52 0.00 0.00 34.95 30.30 2eoo s ARG 37 CO 0.77 -2.74 0.22 -1.83 0.02 0.00 0.00 175.30 171.73 2eoo s GLU 38 N 5.00 0.94 -0.61 3.54 -1.05 -1.19 -4.88 118.70 120.44 2eoo s GLU 38 Ca 0.57 -1.02 0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2eoo s GLU 38 Cb 0.02 0.35 0.17 0.00 -0.44 0.00 0.00 34.13 34.23 2eoo s GLU 38 CO 0.07 -0.31 0.44 0.21 0.95 0.00 0.00 175.26 176.62 2eoo s LYS 39 N -3.89 1.98 0.02 -4.83 2.20 -1.26 -5.07 119.74 108.89 2eoo s LYS 39 Ca 0.09 -2.94 -0.17 0.00 -0.36 0.00 0.00 55.97 52.58 2eoo s LYS 39 Cb 0.04 -2.83 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2eoo s LYS 39 CO -0.08 -1.30 0.37 -1.54 -0.36 0.00 0.00 175.35 172.44 2eoo s SER 40 N -0.95 -0.23 -0.29 1.43 1.04 -1.26 -5.17 113.70 108.27 2eoo s SER 40 Ca 0.27 0.01 -0.21 0.00 0.48 0.00 0.00 55.95 56.50 2eoo s SER 40 Cb -0.04 0.38 0.18 0.00 0.10 0.00 0.00 66.02 66.64 2eoo s SER 40 CO -0.16 -0.59 1.23 -0.44 0.98 0.00 0.00 173.24 174.26 2eoo s SER 41 N -1.79 -0.21 -0.06 7.02 0.01 -1.26 -5.18 113.70 112.23 2eoo s SER 41 Ca -0.08 0.37 -0.16 0.00 1.31 0.00 0.00 55.95 57.40 2eoo s SER 41 Cb -0.02 0.72 0.03 0.00 0.21 0.00 0.00 66.02 66.96 2eoo s SER 41 CO -0.00 -0.06 0.37 -0.83 0.41 0.00 0.00 173.24 173.12 2eoo s GLY 42 N 0.61 -0.23 0.45 3.44 0.00 -1.26 -5.04 107.32 105.28 2eoo s GLY 42 Ca -0.01 0.66 0.23 0.00 0.00 0.00 0.00 44.72 45.61 2eoo s GLY 42 CO -0.12 0.46 1.87 -0.56 0.00 0.00 0.00 173.10 174.75 2eoo h PRO 43 N 4.35 0.00 -6.69 2.90 0.13 -2.03 -3.39 132.00 127.27 2eoo h PRO 43 Ca -0.28 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.35 2eoo h PRO 43 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2eoo h PRO 43 CO 0.35 0.23 -0.02 0.45 -0.23 0.00 0.00 178.00 178.78 2eoo s SER 44 N -6.25 6.40 -1.26 1.44 0.15 -1.26 -4.23 113.70 108.69 2eoo s SER 44 Ca -0.01 0.84 -0.09 0.00 0.70 0.00 0.00 55.95 57.40 2eoo s SER 44 Cb 0.11 -2.20 0.09 0.00 -1.71 0.00 0.00 66.02 62.31 2eoo s SER 44 CO 0.64 -0.35 0.21 -1.54 1.20 0.00 0.00 173.24 173.40 2eoo n SER 45 N -1.46 -0.29 0.00 5.45 3.41 -1.26 -5.16 113.62 114.31 2eoo n SER 45 Ca -0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 2eoo n SER 45 Cb 0.54 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49