#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 -0.39 0.16 1.61 1.04 -1.26 -5.14 113.70 109.73 2eoo s SER 2 Ca 0.00 0.70 -0.32 0.00 0.48 0.00 0.00 55.95 56.81 2eoo s SER 2 Cb 0.00 0.69 -0.11 0.00 0.10 0.00 0.00 66.02 66.70 2eoo s SER 2 CO 0.00 -0.17 1.68 -0.94 0.98 0.00 0.00 173.24 174.80 2eoo s SER 3 N -0.03 6.48 0.00 7.02 1.04 -1.26 -4.84 113.70 122.11 2eoo s SER 3 Ca 0.03 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.19 2eoo s SER 3 Cb -0.04 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2eoo s SER 3 CO -0.06 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2eoo n GLY 4 N 3.95 3.84 0.14 7.32 0.00 -1.26 -5.02 105.19 114.17 2eoo n GLY 4 Ca 0.16 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 2eoo n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoo n SER 5 N 0.00 2.03 -4.16 1.61 2.88 -1.26 -5.00 113.62 109.72 2eoo n SER 5 Ca 0.00 -0.01 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 2eoo n SER 5 Cb 0.00 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.94 2eoo n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eoo n SER 6 N -3.48 -2.76 -3.38 -3.46 3.41 -1.26 -2.87 113.62 99.83 2eoo n SER 6 Ca -0.46 -1.00 -0.35 0.00 -0.26 0.00 0.00 58.87 56.79 2eoo n SER 6 Cb 0.94 -2.85 0.03 0.00 -0.26 0.00 0.00 64.21 62.07 2eoo n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoo n GLY 7 N -1.55 0.02 3.33 5.00 0.00 -1.26 -4.87 105.19 105.86 2eoo n GLY 7 Ca -0.01 1.02 -0.46 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.53 6.28 0.00 1.61 0.15 -1.14 -4.91 113.70 114.16 2eoo s SER 8 Ca 0.32 -1.85 0.00 0.00 0.70 0.00 0.00 55.95 55.12 2eoo s SER 8 Cb -0.03 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2eoo s SER 8 CO 0.82 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2eoo n GLY 9 N 5.08 4.09 0.14 9.45 0.00 -1.26 -4.95 105.19 117.74 2eoo n GLY 9 Ca -0.08 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.39 0.73 -1.53 1.61 1.02 -1.26 -4.95 120.64 115.87 2eoo n GLU 10 Ca 0.00 0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 2eoo n GLU 10 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2eoo n GLU 10 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2eoo n ARG 11 N -3.49 0.94 0.10 3.49 3.00 -1.26 -4.88 116.66 114.56 2eoo n ARG 11 Ca -0.35 0.34 -0.02 0.00 -0.01 0.00 0.00 57.85 57.81 2eoo n ARG 11 Cb 1.02 -1.74 0.21 0.00 0.00 0.00 0.00 32.46 31.95 2eoo n ARG 11 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2eoo h PRO 12 N 1.23 0.20 -5.23 5.56 0.13 -1.92 -3.40 132.00 128.56 2eoo h PRO 12 Ca -0.41 -0.10 -0.66 0.00 -0.87 0.00 0.00 66.00 63.96 2eoo h PRO 12 Cb 1.37 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.34 2eoo h PRO 12 CO 0.55 0.62 0.25 0.71 -0.23 0.00 0.00 178.00 179.90 2eoo s TYR 13 N -4.02 2.93 -0.33 1.56 1.51 -1.26 -5.00 117.35 112.74 2eoo s TYR 13 Ca -0.04 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2eoo s TYR 13 Cb 0.13 -3.81 0.10 0.00 -0.11 0.00 0.00 41.96 38.27 2eoo s TYR 13 CO 0.77 -1.21 0.08 0.20 -1.11 0.00 0.00 175.55 174.28 2eoo s GLY 14 N 2.94 1.47 -0.40 0.71 0.00 -1.26 -1.81 107.32 108.97 2eoo s GLY 14 Ca 0.20 -2.09 -0.31 0.00 0.00 0.00 0.00 44.72 42.52 2eoo s GLY 14 CO 0.13 1.32 1.59 0.00 0.00 0.00 0.00 173.10 176.14 2eoo n ASN 16 N 5.64 5.65 0.00 0.00 3.02 -1.26 -2.34 115.26 125.97 2eoo n ASN 16 Ca 0.41 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 2eoo n ASN 16 Cb -0.02 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 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 0.67 0.00 0.00 3.52 -0.58 -1.26 -4.96 120.64 118.03 2eoo n GLU 17 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2eoo n GLU 17 Cb 0.59 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 30.77 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 3.01 0.63 2.77 0.00 0.00 -0.99 -5.10 105.19 105.50 2eoo n GLY 19 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 2eoo n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eoo s LYS 20 N -0.41 -0.02 0.06 1.61 2.20 -1.25 -4.95 119.74 116.98 2eoo s LYS 20 Ca 0.00 0.36 -0.05 0.00 -0.36 0.00 0.00 55.97 55.92 2eoo s LYS 20 Cb 0.00 -0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 35.93 2eoo s LYS 20 CO 0.00 -0.26 0.30 -0.80 -0.36 0.00 0.00 175.35 174.23 2eoo s ASN 21 N 1.75 6.48 0.00 1.43 0.01 -1.26 -0.42 114.94 122.94 2eoo s ASN 21 Ca -0.01 0.54 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 2eoo s ASN 21 Cb -0.12 -2.07 0.00 0.00 0.41 0.00 0.00 41.25 39.46 2eoo s ASN 21 CO -0.04 0.18 0.00 0.49 -1.51 0.00 0.00 177.10 176.22 2eoo n PHE 22 N 0.68 0.00 0.00 2.20 3.01 -0.75 -5.00 117.46 117.60 2eoo n PHE 22 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2eoo n PHE 22 Cb 0.52 0.19 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 2eoo n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2eoo n GLY 23 N 2.36 2.79 3.59 1.37 0.00 -1.25 -5.00 105.19 109.04 2eoo n GLY 23 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.77 2.12 0.01 1.61 3.00 -1.26 -4.72 118.95 118.94 2eoo s ARG 24 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 55.73 54.28 2eoo s ARG 24 Cb 0.00 -2.18 -0.11 0.00 0.00 0.00 0.00 34.95 32.66 2eoo s ARG 24 CO 0.00 0.43 1.01 1.25 0.00 0.00 0.00 175.30 177.99 2eoo h HIS 25 N 2.81 -0.65 -0.15 -0.53 -0.00 -2.00 -2.75 115.15 111.89 2eoo h HIS 25 Ca -0.46 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 59.92 2eoo h HIS 25 Cb 1.21 0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.80 2eoo h HIS 25 CO 0.65 -0.40 -0.06 0.77 -0.00 0.00 0.00 177.93 178.89 2eoo h SER 26 N -0.90 -0.21 -0.78 3.26 0.02 -1.99 -2.18 113.55 110.78 2eoo h SER 26 Ca -0.07 0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2eoo h SER 26 Cb 0.53 0.12 -0.14 0.00 0.14 0.00 0.00 62.40 63.05 2eoo h SER 26 CO 0.12 -0.08 -0.31 0.45 -1.14 0.00 0.00 176.83 175.86 2eoo h HIS 27 N -0.04 -0.83 -0.66 3.45 -0.00 -1.99 0.40 115.15 115.49 2eoo h HIS 27 Ca 0.08 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2eoo h HIS 27 Cb 0.16 0.48 -0.03 0.00 -0.00 0.00 0.00 27.41 28.01 2eoo h HIS 27 CO -0.20 -0.38 0.42 1.25 -0.00 0.00 0.00 177.93 179.02 2eoo h LEU 28 N -0.07 0.78 0.62 2.43 5.85 -1.15 -2.42 115.31 121.35 2eoo h LEU 28 Ca 0.32 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2eoo h LEU 28 Cb 0.58 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.42 2eoo h LEU 28 CO -0.82 0.59 -0.30 0.40 -0.34 0.00 0.00 178.44 177.97 2eoo h ILE 29 N 0.90 0.00 -1.06 4.05 1.08 0.07 -2.32 117.51 120.24 2eoo h ILE 29 Ca 0.24 -0.05 0.37 0.00 -0.39 0.00 0.00 64.86 65.04 2eoo h ILE 29 Cb -0.06 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.53 2eoo h ILE 29 CO -0.05 0.00 0.61 -0.08 -0.69 0.00 0.00 178.15 177.94 2eoo h GLU 30 N -0.88 0.17 0.57 2.37 4.81 -0.38 0.12 114.58 121.36 2eoo h GLU 30 Ca -0.09 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2eoo h GLU 30 Cb 0.64 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.99 2eoo h GLU 30 CO 0.14 0.11 -0.28 1.25 -0.73 0.00 0.00 179.01 179.50 2eoo h HIS 31 N 0.17 -0.72 -1.57 0.92 2.76 -1.24 -2.55 115.15 112.93 2eoo h HIS 31 Ca 0.79 -0.02 0.45 0.00 -2.20 0.00 0.00 60.37 59.39 2eoo h HIS 31 Cb 2.03 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 31.16 2eoo h HIS 31 CO -0.01 -0.41 1.20 -0.07 -1.30 0.00 0.00 177.93 177.35 2eoo h LEU 32 N -0.88 0.00 -0.55 0.26 3.38 -0.19 0.26 115.31 117.59 2eoo h LEU 32 Ca -0.08 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2eoo h LEU 32 Cb 0.63 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 2eoo h LEU 32 CO 0.13 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 178.73 2eoo h LYS 33 N 0.00 0.07 -0.27 1.13 1.79 -1.25 -2.40 116.57 115.64 2eoo h LYS 33 Ca 0.74 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 59.25 2eoo h LYS 33 Cb 3.13 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 33.70 2eoo h LYS 33 CO -0.01 0.05 -0.47 0.00 -1.08 0.00 0.00 179.45 177.94 2eoo h ARG 34 N 0.08 -0.38 -0.61 3.15 2.47 -0.63 0.48 114.38 118.94 2eoo h ARG 34 Ca 0.28 0.03 0.18 0.00 -1.26 0.00 0.00 59.98 59.20 2eoo h ARG 34 Cb 0.43 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 2eoo h ARG 34 CO -0.50 -0.25 0.83 0.45 0.56 0.00 0.00 179.97 181.06 2eoo h HIS 35 N -0.39 0.00 -0.98 3.04 3.86 -1.58 0.47 115.15 119.57 2eoo h HIS 35 Ca 0.05 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.77 2eoo h HIS 35 Cb 0.53 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.82 2eoo h HIS 35 CO -0.66 0.00 0.48 1.19 0.86 0.00 0.00 177.93 179.80 2eoo n PHE 36 N -3.30 1.79 -4.37 2.45 3.01 0.17 -4.91 117.46 112.30 2eoo n PHE 36 Ca 0.13 -2.05 -0.22 0.00 1.01 0.00 0.00 57.45 56.32 2eoo n PHE 36 Cb 1.04 -1.26 -0.11 0.00 -0.01 0.00 0.00 39.48 39.14 2eoo n PHE 36 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2eoo s ARG 37 N -2.05 1.39 -0.38 -1.08 3.52 0.15 -5.02 118.95 115.47 2eoo s ARG 37 Ca 0.52 -1.52 -0.08 0.00 -0.13 0.00 0.00 55.73 54.52 2eoo s ARG 37 Cb 0.36 -1.44 0.06 0.00 -1.56 0.00 0.00 34.95 32.37 2eoo s ARG 37 CO -0.17 0.28 0.19 -1.21 -0.81 0.00 0.00 175.30 173.59 2eoo s GLU 38 N -3.06 2.61 0.00 5.12 2.02 -1.26 -4.93 118.70 119.21 2eoo s GLU 38 Ca 0.20 -1.32 0.30 0.00 0.02 0.00 0.00 54.97 54.17 2eoo s GLU 38 Cb -0.05 -3.65 1.47 0.00 0.10 0.00 0.00 34.13 32.00 2eoo s GLU 38 CO 0.08 -0.82 2.00 1.17 0.02 0.00 0.00 175.26 177.71 2eoo n LYS 39 N 4.88 0.79 -4.03 1.61 4.81 -1.26 -4.92 118.16 120.03 2eoo n LYS 39 Ca -0.11 -0.17 -0.29 0.00 -0.87 0.00 0.00 58.31 56.87 2eoo n LYS 39 Cb 0.44 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.93 2eoo n LYS 39 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2eoo n SER 40 N -0.96 -0.09 -0.08 3.14 7.64 -1.26 -4.81 113.62 117.21 2eoo n SER 40 Ca 0.17 -1.08 -0.09 0.00 1.01 0.00 0.00 58.87 58.89 2eoo n SER 40 Cb 0.23 -1.33 -0.12 0.00 -1.01 0.00 0.00 64.21 61.98 2eoo n SER 40 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eoo n SER 41 N -2.22 1.31 0.00 6.43 7.64 -1.26 -5.06 113.62 120.46 2eoo n SER 41 Ca -0.24 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2eoo n SER 41 Cb 0.56 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2eoo n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoo n GLY 42 N 2.10 0.76 0.26 0.23 0.00 -1.26 -5.04 105.19 102.24 2eoo n GLY 42 Ca -0.27 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2eoo n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo h PRO 43 N 0.00 0.85 -4.11 1.61 0.13 -2.00 -3.46 132.00 125.02 2eoo h PRO 43 Ca 0.00 -0.45 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 2eoo h PRO 43 Cb 0.00 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.00 2eoo h PRO 43 CO 0.00 1.09 -0.55 0.45 -0.23 0.00 0.00 178.00 178.76 2eoo s SER 44 N -6.85 0.31 -0.90 1.44 0.15 -1.26 -5.10 113.70 101.48 2eoo s SER 44 Ca -0.10 -0.92 -0.01 0.00 0.70 0.00 0.00 55.95 55.61 2eoo s SER 44 Cb 0.11 0.28 0.23 0.00 -1.71 0.00 0.00 66.02 64.93 2eoo s SER 44 CO 0.87 -0.69 0.84 -1.20 1.20 0.00 0.00 173.24 174.27 2eoo n SER 45 N -0.01 4.37 0.00 5.45 7.64 -1.26 -5.18 113.62 124.63 2eoo n SER 45 Ca -0.12 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.59 2eoo n SER 45 Cb 0.62 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64