#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnl n SER 2 N 0.00 1.98 -3.99 1.61 3.41 -1.26 -4.98 113.62 110.39 2rnl n SER 2 Ca 0.00 0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 2rnl n SER 2 Cb 0.00 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.39 2rnl n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rnl n SER 3 N -3.55 -1.00 -1.04 4.04 3.41 -1.26 -4.19 113.62 110.03 2rnl n SER 3 Ca -0.40 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 2rnl n SER 3 Cb 0.85 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2rnl n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rnl n GLY 4 N -1.25 -3.96 2.94 5.00 0.00 -1.26 -4.92 105.19 101.74 2rnl n GLY 4 Ca 0.02 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2rnl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rnl s SER 5 N -3.35 4.43 -0.73 1.61 1.04 -1.26 -5.06 113.70 110.38 2rnl s SER 5 Ca 0.00 -2.46 -0.27 0.00 0.48 0.00 0.00 55.95 53.70 2rnl s SER 5 Cb 0.00 -1.51 0.03 0.00 0.10 0.00 0.00 66.02 64.64 2rnl s SER 5 CO 0.00 -0.32 1.27 -0.44 0.98 0.00 0.00 173.24 174.74 2rnl s SER 6 N 0.49 6.18 0.00 7.02 0.01 -1.26 -4.74 113.70 121.39 2rnl s SER 6 Ca 0.14 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2rnl s SER 6 Cb -0.22 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2rnl s SER 6 CO -0.06 -1.82 0.00 0.61 0.41 0.00 0.00 173.24 172.38 2rnl n GLY 7 N 5.36 -0.48 3.69 3.44 0.00 -1.26 -5.11 105.19 110.83 2rnl n GLY 7 Ca 0.03 0.27 -0.52 0.00 0.00 0.00 0.00 46.02 45.81 2rnl n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rnl n LYS 8 N 0.00 1.74 -1.30 1.61 3.00 -1.26 -4.93 118.16 117.02 2rnl n LYS 8 Ca 0.00 0.64 -0.31 0.00 -0.00 0.00 0.00 58.31 58.64 2rnl n LYS 8 Cb 0.00 -2.41 0.10 0.00 0.00 0.00 0.00 35.03 32.72 2rnl n LYS 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2rnl s LYS 9 N 3.48 2.11 0.13 1.64 2.47 -1.26 -5.06 119.74 123.24 2rnl s LYS 9 Ca 0.94 1.04 0.10 0.00 -1.56 0.00 0.00 55.97 56.48 2rnl s LYS 9 Cb -0.85 -1.89 -0.04 0.00 -1.46 0.00 0.00 37.83 33.59 2rnl s LYS 9 CO 0.56 -1.71 -0.23 -0.80 0.16 0.00 0.00 175.35 173.33 2rnl s ASN 10 N -3.48 3.56 0.52 1.43 0.01 -1.26 -5.02 114.94 110.70 2rnl s ASN 10 Ca 0.61 -0.68 0.33 0.00 -0.71 0.00 0.00 52.86 52.42 2rnl s ASN 10 Cb -0.17 -0.36 1.36 0.00 0.41 0.00 0.00 41.25 42.50 2rnl s ASN 10 CO 0.56 0.18 1.97 1.55 -1.51 0.00 0.00 177.10 179.84 2rnl h PRO 11 N 3.79 0.00 0.00 -0.60 0.13 -1.98 -2.92 132.00 130.42 2rnl h PRO 11 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2rnl h PRO 11 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2rnl h PRO 11 CO 0.42 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.18 2rnl n ASN 13 N -4.20 3.10 0.00 0.00 0.23 -1.10 -2.11 115.26 111.18 2rnl n ASN 13 Ca -0.03 -2.34 0.00 0.00 -0.53 0.00 0.00 54.58 51.68 2rnl n ASN 13 Cb 0.10 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 2rnl n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rnl n ALA 14 N 0.05 1.57 0.00 -2.53 0.00 -0.44 -4.88 120.51 114.27 2rnl n ALA 14 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2rnl n ALA 14 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2rnl n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rnl n GLU 15 N -2.12 1.75 -0.56 0.00 4.71 -0.82 -4.62 120.64 118.99 2rnl n GLU 15 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 2rnl n GLU 15 Cb 0.00 -0.86 0.27 0.00 -1.01 0.00 0.00 31.44 29.84 2rnl n GLU 15 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2rnl n PHE 16 N -1.32 1.31 0.03 -0.32 3.01 0.13 -4.26 117.46 116.04 2rnl n PHE 16 Ca 0.00 -0.47 -0.03 0.00 1.01 0.00 0.00 57.45 57.96 2rnl n PHE 16 Cb 0.00 -0.32 0.22 0.00 -0.01 0.00 0.00 39.48 39.36 2rnl n PHE 16 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2rnl h GLN 17 N 2.77 0.44 -0.81 -1.08 4.15 -1.54 -2.49 115.11 116.55 2rnl h GLN 17 Ca 0.00 -0.16 -0.13 0.00 0.77 0.00 0.00 58.65 59.13 2rnl h GLN 17 Cb 1.38 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.97 2rnl h GLN 17 CO 0.28 0.67 0.16 0.27 -1.93 0.00 0.00 178.83 178.28 2rnl n ASN 18 N -4.12 4.03 -0.08 -0.69 6.94 -1.26 -4.32 115.26 115.76 2rnl n ASN 18 Ca -0.00 -2.82 -0.06 0.00 -0.02 0.00 0.00 54.58 51.67 2rnl n ASN 18 Cb 0.40 -0.67 -0.02 0.00 -2.36 0.00 0.00 39.78 37.13 2rnl n ASN 18 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2rnl n PHE 19 N 0.05 0.79 -2.44 -2.53 7.35 -0.94 -4.90 117.46 114.85 2rnl n PHE 19 Ca 0.27 0.34 -0.42 0.00 -0.76 0.00 0.00 57.45 56.89 2rnl n PHE 19 Cb 1.06 -0.75 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 2rnl n PHE 19 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2rnl n ILE 21 N 4.14 0.26 -3.75 0.00 5.41 -0.71 -4.81 119.36 119.89 2rnl n ILE 21 Ca 0.09 0.44 -0.30 0.00 1.00 0.00 0.00 62.75 63.99 2rnl n ILE 21 Cb 0.46 -1.66 -0.10 0.00 -0.71 0.00 0.00 39.64 37.64 2rnl n ILE 21 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2rnl n HIS 22 N -2.74 3.53 0.00 1.39 8.25 -1.18 -5.02 115.22 119.45 2rnl n HIS 22 Ca -0.02 -4.22 0.00 0.00 -0.26 0.00 0.00 57.72 53.22 2rnl n HIS 22 Cb 0.06 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.43 2rnl n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rnl n GLY 23 N 1.85 1.31 3.81 -1.41 0.00 -1.26 -4.18 105.19 105.31 2rnl n GLY 23 Ca 0.22 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2rnl n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rnl s GLU 24 N -2.00 4.21 -0.16 1.61 2.56 -0.83 -4.83 118.70 119.26 2rnl s GLU 24 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 54.97 55.63 2rnl s GLU 24 Cb 0.00 -3.07 -0.05 0.00 2.00 0.00 0.00 34.13 33.01 2rnl s GLU 24 CO 0.00 0.53 0.23 0.00 -0.56 0.00 0.00 175.26 175.46 2rnl s LYS 26 N 0.21 0.13 0.31 0.00 2.47 -0.63 -4.96 119.74 117.27 2rnl s LYS 26 Ca 0.14 -0.08 -0.29 0.00 -1.56 0.00 0.00 55.97 54.18 2rnl s LYS 26 Cb -0.12 -1.47 -0.10 0.00 -1.46 0.00 0.00 37.83 34.67 2rnl s LYS 26 CO 0.02 -0.75 1.19 -0.47 0.16 0.00 0.00 175.35 175.50 2rnl s TYR 27 N 2.20 3.32 -0.17 4.03 5.04 -1.26 -3.75 117.35 126.75 2rnl s TYR 27 Ca 0.05 1.58 -0.07 0.00 -2.44 0.00 0.00 57.07 56.19 2rnl s TYR 27 Cb -0.16 -3.44 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 2rnl s TYR 27 CO -0.16 -1.13 0.04 0.42 -1.34 0.00 0.00 175.55 173.38 2rnl s ILE 28 N -1.19 4.61 -0.13 3.14 -1.09 -0.18 -5.00 121.20 121.37 2rnl s ILE 28 Ca 0.48 -0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.72 2rnl s ILE 28 Cb -0.35 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 2rnl s ILE 28 CO 0.45 0.47 -0.12 -0.33 -1.23 0.00 0.00 174.94 174.19 2rnl h GLU 29 N 6.62 0.00 -0.47 2.79 5.08 -1.94 0.44 114.58 127.09 2rnl h GLU 29 Ca -0.36 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2rnl h GLU 29 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2rnl h GLU 29 CO 0.69 0.03 0.93 1.12 -1.00 0.00 0.00 179.01 180.77 2rnl h HIS 30 N -1.00 0.00 0.00 4.33 2.07 -1.98 0.75 115.15 119.32 2rnl h HIS 30 Ca -0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 2rnl h HIS 30 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 2rnl h HIS 30 CO -0.16 0.00 -0.54 1.28 -3.07 0.00 0.00 177.93 175.44 2rnl n LEU 31 N -3.01 0.01 -3.86 6.12 4.77 -1.26 -5.02 117.00 114.75 2rnl n LEU 31 Ca 0.10 -0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.56 2rnl n LEU 31 Cb 1.08 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.20 2rnl n LEU 31 CO 0.15 0.00 0.08 -0.62 -1.33 0.00 0.00 177.39 175.67 2rnl n GLU 32 N -1.27 -5.51 -4.25 3.23 1.02 0.26 -4.98 120.64 109.14 2rnl n GLU 32 Ca -0.00 0.61 -0.19 0.00 -0.02 0.00 0.00 57.16 57.56 2rnl n GLU 32 Cb 0.01 -5.44 -0.11 0.00 -0.02 0.00 0.00 31.44 25.88 2rnl n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rnl s ALA 33 N -3.38 1.56 0.11 0.62 0.00 -0.61 -4.95 121.76 115.10 2rnl s ALA 33 Ca 0.52 -1.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 2rnl s ALA 33 Cb -0.26 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 2rnl s ALA 33 CO 0.82 0.15 0.52 0.08 0.00 0.00 0.00 175.76 177.33 2rnl s VAL 34 N -1.97 4.87 0.03 0.00 1.01 -1.26 -1.01 120.40 122.08 2rnl s VAL 34 Ca 0.09 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 62.78 2rnl s VAL 34 Cb -0.06 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2rnl s VAL 34 CO 0.03 0.36 0.39 0.28 0.00 0.00 0.00 175.10 176.16 2rnl s THR 35 N -1.33 0.06 -0.18 3.92 -1.32 -1.25 -4.96 115.64 110.58 2rnl s THR 35 Ca 0.34 -0.49 -0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2rnl s THR 35 Cb -0.16 -0.91 0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2rnl s THR 35 CO 0.18 -0.27 -0.06 0.00 -2.21 0.00 0.00 174.62 172.26 2rnl s LYS 37 N 1.56 3.05 -0.17 0.00 -0.14 0.29 -4.76 119.74 119.57 2rnl s LYS 37 Ca -0.00 1.45 -0.22 0.00 -1.36 0.00 0.00 55.97 55.83 2rnl s LYS 37 Cb -0.16 -4.31 -0.02 0.00 -1.68 0.00 0.00 37.83 31.66 2rnl s LYS 37 CO -0.08 -2.20 0.69 0.00 -0.76 0.00 0.00 175.35 173.00 2rnl n GLN 39 N 4.86 0.36 -0.28 0.00 1.13 -1.26 -4.60 117.38 117.59 2rnl n GLN 39 Ca -0.00 0.15 0.28 0.00 -1.94 0.00 0.00 57.00 55.49 2rnl n GLN 39 Cb 0.50 -1.59 0.51 0.00 0.11 0.00 0.00 30.24 29.78 2rnl n GLN 39 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2rnl n GLN 40 N 0.15 -0.05 -0.04 -1.09 1.13 -1.26 0.21 117.38 116.42 2rnl n GLN 40 Ca 0.10 1.22 -0.16 0.00 -1.94 0.00 0.00 57.00 56.22 2rnl n GLN 40 Cb 0.48 -2.18 -0.07 0.00 0.11 0.00 0.00 30.24 28.59 2rnl n GLN 40 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2rnl h GLU 41 N 0.00 0.74 -6.94 -1.09 4.39 -1.99 -3.45 114.58 106.25 2rnl h GLU 41 Ca 0.74 -0.55 -0.49 0.00 0.34 0.00 0.00 59.36 59.40 2rnl h GLU 41 Cb 1.97 0.10 0.02 0.00 -0.10 0.00 0.00 28.75 30.74 2rnl h GLU 41 CO -0.68 1.17 0.14 0.71 -1.16 0.00 0.00 179.01 179.19 2rnl s TYR 42 N -3.88 3.53 -0.26 4.33 1.51 0.57 -4.32 117.35 118.84 2rnl s TYR 42 Ca -0.11 0.96 -0.27 0.00 -1.01 0.00 0.00 57.07 56.64 2rnl s TYR 42 Cb 0.08 -2.41 0.16 0.00 -0.11 0.00 0.00 41.96 39.69 2rnl s TYR 42 CO 0.88 -0.24 1.21 -0.59 -1.11 0.00 0.00 175.55 175.70 2rnl s PHE 43 N -2.62 -0.23 -1.71 2.71 -0.71 -0.56 -4.07 117.98 110.79 2rnl s PHE 43 Ca 0.50 0.47 0.00 0.00 -1.04 0.00 0.00 56.93 56.86 2rnl s PHE 43 Cb -0.10 0.45 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 2rnl s PHE 43 CO 0.40 -0.16 0.00 0.41 -1.34 0.00 0.00 175.22 174.53 2rnl n GLY 44 N 1.23 0.50 0.03 1.99 0.00 -1.26 -4.29 105.19 103.39 2rnl n GLY 44 Ca -0.08 -1.52 -0.01 0.00 0.00 0.00 0.00 46.02 44.41 2rnl n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rnl h GLU 45 N 0.00 0.00 -0.93 1.61 3.07 -1.96 -3.39 114.58 112.98 2rnl h GLU 45 Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 2rnl h GLU 45 Cb 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 27.62 2rnl h GLU 45 CO 0.00 0.00 0.59 0.54 -1.40 0.00 0.00 179.01 178.74 2rnl n ARG 46 N -3.32 2.24 -3.29 2.33 1.74 -1.26 -4.58 116.66 110.53 2rnl n ARG 46 Ca -0.02 -3.06 -0.17 0.00 -0.77 0.00 0.00 57.85 53.84 2rnl n ARG 46 Cb 0.07 -2.15 -0.03 0.00 -1.02 0.00 0.00 32.46 29.33 2rnl n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rnl h GLY 48 N -0.35 0.68 -4.83 0.00 0.00 -1.88 -3.12 103.07 93.57 2rnl h GLY 48 Ca -0.24 -1.52 -0.61 0.00 0.00 0.00 0.00 47.33 44.95 2rnl h GLY 48 CO 0.36 1.34 -0.41 -0.54 0.00 0.00 0.00 176.54 177.28 2rnl s GLU 49 N -2.85 3.53 0.00 4.80 0.41 -1.26 -4.92 118.70 118.41 2rnl s GLU 49 Ca -0.09 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 2rnl s GLU 49 Cb 0.05 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 2rnl s GLU 49 CO 0.94 0.60 0.20 0.36 -0.49 0.00 0.00 175.26 176.87