#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 0.19 0.50 1.61 1.04 -1.26 -5.14 113.70 110.65 2eoo s SER 2 Ca 0.00 -0.74 -0.19 0.00 0.48 0.00 0.00 55.95 55.50 2eoo s SER 2 Cb 0.00 0.32 -0.11 0.00 0.10 0.00 0.00 66.02 66.32 2eoo s SER 2 CO 0.00 -0.71 0.39 -1.20 0.98 0.00 0.00 173.24 172.70 2eoo n SER 3 N -0.04 -1.57 -2.98 7.02 7.64 -1.26 -4.97 113.62 117.46 2eoo n SER 3 Ca -0.14 0.78 -0.14 0.00 1.01 0.00 0.00 58.87 60.37 2eoo n SER 3 Cb 0.62 -1.08 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 2eoo n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoo n GLY 4 N 1.94 0.84 3.34 0.23 0.00 -1.26 -5.14 105.19 105.15 2eoo n GLY 4 Ca 0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.36 2.81 -0.79 1.61 0.01 -1.26 -5.09 113.70 110.63 2eoo s SER 5 Ca 0.32 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 56.78 2eoo s SER 5 Cb 0.10 -0.17 0.20 0.00 0.21 0.00 0.00 66.02 66.36 2eoo s SER 5 CO -0.15 0.02 0.66 -0.24 0.41 0.00 0.00 173.24 173.94 2eoo n SER 6 N 0.46 3.65 0.00 2.44 2.88 -1.26 -4.94 113.62 116.86 2eoo n SER 6 Ca -0.14 -3.21 0.00 0.00 -1.33 0.00 0.00 58.87 54.18 2eoo n SER 6 Cb 0.56 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2eoo n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 7 N 1.97 0.00 3.11 0.46 0.00 -1.26 -5.07 105.19 104.39 2eoo n GLY 7 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2eoo n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 8 N -0.52 2.31 0.00 1.61 0.01 -1.26 -5.11 113.70 110.74 2eoo s SER 8 Ca 0.00 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2eoo s SER 8 Cb 0.00 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2eoo s SER 8 CO 0.00 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2eoo n GLY 9 N 3.65 5.44 3.03 3.44 0.00 -1.26 -5.10 105.19 114.39 2eoo n GLY 9 Ca -0.21 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2eoo n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoo s GLU 10 N 4.87 2.07 -0.08 1.61 0.41 -1.26 -5.06 118.70 121.26 2eoo s GLU 10 Ca 0.00 -2.37 -0.13 0.00 -0.41 0.00 0.00 54.97 52.06 2eoo s GLU 10 Cb 0.00 -3.46 0.03 0.00 -1.78 0.00 0.00 34.13 28.92 2eoo s GLU 10 CO 0.00 -1.09 0.33 -0.98 -0.49 0.00 0.00 175.26 173.03 2eoo s ARG 11 N 0.15 0.51 0.01 1.61 3.03 -1.26 -5.07 118.95 117.94 2eoo s ARG 11 Ca 0.15 0.22 -0.23 0.00 2.03 0.00 0.00 55.73 57.90 2eoo s ARG 11 Cb -0.23 0.24 -0.17 0.00 -1.03 0.00 0.00 34.95 33.76 2eoo s ARG 11 CO -0.03 -0.10 1.31 -1.00 -1.13 0.00 0.00 175.30 174.35 2eoo h PRO 12 N 4.91 0.21 -5.09 3.89 0.13 -1.98 -3.43 132.00 130.64 2eoo h PRO 12 Ca -0.28 -0.11 -0.63 0.00 -0.87 0.00 0.00 66.00 64.11 2eoo h PRO 12 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2eoo h PRO 12 CO 0.33 0.64 -0.58 0.71 -0.23 0.00 0.00 178.00 178.87 2eoo s TYR 13 N -4.28 3.19 -0.18 1.56 2.02 -1.26 -5.07 117.35 113.33 2eoo s TYR 13 Ca -0.15 -0.09 -0.05 0.00 -0.37 0.00 0.00 57.07 56.41 2eoo s TYR 13 Cb 0.04 -2.19 0.07 0.00 -0.40 0.00 0.00 41.96 39.48 2eoo s TYR 13 CO 0.72 -0.08 0.15 0.20 -1.57 0.00 0.00 175.55 174.96 2eoo s GLY 14 N 1.06 0.20 0.54 0.71 0.00 -1.26 -2.11 107.32 106.45 2eoo s GLY 14 Ca 0.05 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 2eoo s GLY 14 CO 0.03 1.90 1.04 0.00 0.00 0.00 0.00 173.10 176.08 2eoo n ASN 16 N -1.53 3.54 -0.37 0.00 3.02 -1.26 -3.81 115.26 114.85 2eoo n ASN 16 Ca 0.09 -0.03 -0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2eoo n ASN 16 Cb 0.53 -0.09 0.05 0.00 -0.61 0.00 0.00 39.78 39.66 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 -2.66 -0.21 -0.05 3.52 -0.58 -1.26 -3.59 120.64 115.80 2eoo n GLU 17 Ca -0.10 1.49 -0.09 0.00 -0.42 0.00 0.00 57.16 58.05 2eoo n GLU 17 Cb 0.60 -2.22 -0.04 0.00 -0.57 0.00 0.00 31.44 29.21 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 2.71 0.86 2.93 0.00 0.00 -1.24 -5.13 105.19 105.33 2eoo n GLY 19 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 0.27 1.64 0.86 1.61 1.02 -1.25 -4.94 119.74 118.96 2eoo s LYS 20 Ca 0.00 -0.65 -0.10 0.00 0.02 0.00 0.00 55.97 55.24 2eoo s LYS 20 Cb 0.00 -2.17 0.16 0.00 -0.52 0.00 0.00 37.83 35.30 2eoo s LYS 20 CO 0.00 -0.44 1.19 0.54 -0.92 0.00 0.00 175.35 175.72 2eoo s ASN 21 N 1.55 3.69 0.35 2.83 2.20 -1.26 -2.84 114.94 121.45 2eoo s ASN 21 Ca -0.00 0.09 -0.11 0.00 -0.94 0.00 0.00 52.86 51.90 2eoo s ASN 21 Cb -0.16 -0.30 0.03 0.00 -2.00 0.00 0.00 41.25 38.82 2eoo s ASN 21 CO -0.08 -2.34 0.65 -0.36 -2.94 0.00 0.00 177.10 172.04 2eoo s PHE 22 N -3.59 0.44 -0.33 1.54 0.08 -0.90 -4.92 117.98 110.30 2eoo s PHE 22 Ca 0.70 -0.92 0.03 0.00 0.12 0.00 0.00 56.93 56.86 2eoo s PHE 22 Cb -0.05 0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.89 2eoo s PHE 22 CO 0.49 -1.35 0.67 0.41 -0.10 0.00 0.00 175.22 175.35 2eoo n GLY 23 N -0.52 -0.48 3.27 4.36 0.00 -1.26 -3.98 105.19 106.58 2eoo n GLY 23 Ca -0.04 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.37 1.10 -0.05 1.61 1.81 -1.26 -5.01 118.95 116.79 2eoo s ARG 24 Ca 0.04 -1.39 -0.21 0.00 -1.72 0.00 0.00 55.73 52.44 2eoo s ARG 24 Cb 0.02 -0.86 -0.16 0.00 -0.45 0.00 0.00 34.95 33.51 2eoo s ARG 24 CO 0.04 0.14 0.89 1.25 -0.68 0.00 0.00 175.30 176.94 2eoo h HIS 25 N 3.05 -0.19 -0.81 -0.53 -0.00 -2.01 -3.16 115.15 111.50 2eoo h HIS 25 Ca -0.38 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.02 2eoo h HIS 25 Cb 1.20 0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.62 2eoo h HIS 25 CO 0.67 0.25 0.51 0.66 -0.00 0.00 0.00 177.93 180.02 2eoo h SER 26 N -0.85 0.84 -0.60 3.26 4.64 -1.99 -2.33 113.55 116.51 2eoo h SER 26 Ca -0.02 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.42 2eoo h SER 26 Cb 0.53 -0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 62.34 2eoo h SER 26 CO 0.03 0.57 0.05 0.45 -0.87 0.00 0.00 176.83 177.07 2eoo h HIS 27 N 0.99 0.06 -0.06 4.77 3.86 -1.99 0.15 115.15 122.92 2eoo h HIS 27 Ca 0.33 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2eoo h HIS 27 Cb 0.05 0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2eoo h HIS 27 CO -0.03 -0.11 0.03 1.25 0.86 0.00 0.00 177.93 179.93 2eoo h LEU 28 N 0.17 0.07 0.32 2.43 5.85 -1.39 -1.12 115.31 121.64 2eoo h LEU 28 Ca 0.32 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2eoo h LEU 28 Cb 0.50 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2eoo h LEU 28 CO -0.47 0.16 -0.33 0.40 -0.34 0.00 0.00 178.44 177.86 2eoo h ILE 29 N -0.02 0.31 -0.87 4.05 1.08 -0.94 -0.28 117.51 120.84 2eoo h ILE 29 Ca 0.02 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.61 2eoo h ILE 29 Cb 0.11 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.08 2eoo h ILE 29 CO -0.00 0.00 0.49 -0.08 -0.69 0.00 0.00 178.15 177.87 2eoo h GLU 30 N -0.68 0.75 0.97 2.37 4.22 -0.73 -2.69 114.58 118.79 2eoo h GLU 30 Ca -0.02 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.33 2eoo h GLU 30 Cb 0.63 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2eoo h GLU 30 CO -0.07 0.50 -0.47 1.25 -2.18 0.00 0.00 179.01 178.03 2eoo h HIS 31 N 0.77 -1.21 -0.92 0.92 2.76 -0.71 -2.98 115.15 113.78 2eoo h HIS 31 Ca 0.44 -0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.82 2eoo h HIS 31 Cb 0.50 0.40 -0.17 0.00 1.55 0.00 0.00 27.41 29.69 2eoo h HIS 31 CO -0.06 -0.75 -0.03 1.28 -1.30 0.00 0.00 177.93 177.07 2eoo n LEU 32 N -5.59 -0.15 -0.34 0.26 4.77 -0.16 0.59 117.00 116.38 2eoo n LEU 32 Ca -0.16 1.56 0.11 0.00 -0.03 0.00 0.00 56.01 57.49 2eoo n LEU 32 Cb 0.51 -0.55 0.23 0.00 -2.33 0.00 0.00 43.42 41.28 2eoo n LEU 32 CO 0.39 -1.57 0.75 0.11 -1.33 0.00 0.00 177.39 175.74 2eoo h LYS 33 N 0.00 0.01 -0.97 3.23 1.57 -1.34 0.27 116.57 119.33 2eoo h LYS 33 Ca 0.54 -0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.50 2eoo h LYS 33 Cb 1.06 -0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.19 2eoo h LYS 33 CO -0.88 0.01 -0.28 0.00 -0.57 0.00 0.00 179.45 177.73 2eoo h ARG 34 N 0.01 -0.00 0.40 3.15 2.47 0.05 0.23 114.38 120.68 2eoo h ARG 34 Ca 0.55 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.25 2eoo h ARG 34 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2eoo h ARG 34 CO -0.95 -0.00 -0.19 0.45 0.56 0.00 0.00 179.97 179.84 2eoo h HIS 35 N -0.00 -0.49 -0.57 3.04 3.86 -0.61 -3.11 115.15 117.27 2eoo h HIS 35 Ca 0.43 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.75 2eoo h HIS 35 Cb 0.68 0.16 -0.11 0.00 1.06 0.00 0.00 27.41 29.21 2eoo h HIS 35 CO -0.78 -0.24 -0.15 0.74 0.86 0.00 0.00 177.93 178.36 2eoo h PHE 36 N -0.66 -0.33 -1.09 2.45 -1.00 -0.69 -3.42 116.94 112.19 2eoo h PHE 36 Ca -0.05 0.05 -0.74 0.00 2.81 0.00 0.00 57.97 60.03 2eoo h PHE 36 Cb 0.48 0.24 0.07 0.00 3.61 0.00 0.00 35.95 40.34 2eoo h PHE 36 CO -0.02 -0.25 -0.08 0.54 -1.61 0.00 0.00 178.31 176.89 2eoo n ARG 37 N -5.40 0.12 -2.43 1.51 5.12 0.58 -4.77 116.66 111.39 2eoo n ARG 37 Ca 0.06 0.04 -0.38 0.00 -1.93 0.00 0.00 57.85 55.64 2eoo n ARG 37 Cb 0.30 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 2eoo n ARG 37 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2eoo s GLU 38 N -0.29 3.43 0.02 5.56 2.12 -1.26 -4.94 118.70 123.35 2eoo s GLU 38 Ca 0.82 -1.27 0.07 0.00 0.36 0.00 0.00 54.97 54.95 2eoo s GLU 38 Cb -1.14 -5.36 -0.02 0.00 0.26 0.00 0.00 34.13 27.88 2eoo s GLU 38 CO 0.56 -2.60 -0.21 0.21 -0.54 0.00 0.00 175.26 172.68 2eoo s LYS 39 N 5.22 1.51 0.14 4.30 2.47 -1.26 -5.04 119.74 127.08 2eoo s LYS 39 Ca 0.55 -0.87 -0.24 0.00 -1.56 0.00 0.00 55.97 53.84 2eoo s LYS 39 Cb 0.00 -1.57 -0.03 0.00 -1.46 0.00 0.00 37.83 34.78 2eoo s LYS 39 CO -0.01 0.41 1.26 0.43 0.16 0.00 0.00 175.35 177.61 2eoo n SER 40 N 2.11 -0.83 -4.41 1.43 7.64 -1.26 -4.74 113.62 113.57 2eoo n SER 40 Ca -0.16 1.46 -0.36 0.00 1.01 0.00 0.00 58.87 60.82 2eoo n SER 40 Cb 0.53 -0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.43 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 -5.05 -0.09 0.00 6.43 7.64 -1.26 -4.89 113.62 116.40 2eoo n SER 41 Ca 0.02 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2eoo n SER 41 Cb 0.23 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 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 -2.01 1.58 3.61 0.23 0.00 -1.26 -5.01 105.19 102.33 2eoo n GLY 42 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 0.07 -0.88 0.57 1.61 0.04 -1.26 -4.94 135.00 130.20 2eoo s PRO 43 Ca 0.00 0.06 -0.18 0.00 0.04 0.00 0.00 61.00 60.92 2eoo s PRO 43 Cb 0.00 -1.62 -0.14 0.00 0.04 0.00 0.00 34.50 32.77 2eoo s PRO 43 CO 0.00 -3.51 -0.12 0.43 0.04 0.00 0.00 177.00 173.84 2eoo n SER 44 N -4.64 -3.61 -4.12 6.66 7.64 -1.26 -4.80 113.62 109.49 2eoo n SER 44 Ca 0.11 0.61 -0.36 0.00 1.01 0.00 0.00 58.87 60.24 2eoo n SER 44 Cb 0.59 -0.88 0.04 0.00 -1.01 0.00 0.00 64.21 62.95 2eoo n SER 44 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eoo n SER 45 N 2.34 -4.88 0.00 6.43 3.41 -1.26 -5.12 113.62 114.54 2eoo n SER 45 Ca 0.07 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2eoo n SER 45 Cb 0.48 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49