#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnl s SER 2 N 0.00 -0.52 0.49 1.61 0.15 -1.26 -5.13 113.70 109.04 2rnl s SER 2 Ca 0.00 0.82 -0.23 0.00 0.70 0.00 0.00 55.95 57.24 2rnl s SER 2 Cb 0.00 0.83 -0.06 0.00 -1.71 0.00 0.00 66.02 65.08 2rnl s SER 2 CO 0.00 -0.34 1.26 -0.55 1.20 0.00 0.00 173.24 174.81 2rnl s SER 3 N -0.37 5.80 0.00 5.45 0.15 -1.26 -5.04 113.70 118.42 2rnl s SER 3 Ca -0.05 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.14 2rnl s SER 3 Cb -0.03 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2rnl s SER 3 CO 0.04 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 173.89 2rnl n GLY 4 N 0.59 2.85 2.98 9.45 0.00 -1.26 -5.11 105.19 114.68 2rnl n GLY 4 Ca 0.08 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.41 3.46 -0.30 1.61 1.04 -1.26 -5.07 113.70 112.76 2rnl s SER 5 Ca 0.00 -0.94 -0.15 0.00 0.48 0.00 0.00 55.95 55.34 2rnl s SER 5 Cb 0.00 -1.20 0.18 0.00 0.10 0.00 0.00 66.02 65.10 2rnl s SER 5 CO 0.00 -0.17 1.11 -0.55 0.98 0.00 0.00 173.24 174.61 2rnl s SER 6 N 1.41 -0.36 0.00 7.02 0.15 -1.26 -5.16 113.70 115.50 2rnl s SER 6 Ca -0.02 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2rnl s SER 6 Cb -0.17 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 2rnl s SER 6 CO -0.08 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2rnl n GLY 7 N 5.16 -2.07 3.74 9.45 0.00 -1.26 -4.91 105.19 115.30 2rnl n GLY 7 Ca -0.08 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2rnl n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rnl s LYS 8 N -0.05 2.64 1.02 1.61 2.47 -1.26 -4.98 119.74 121.19 2rnl s LYS 8 Ca 0.00 1.78 -0.15 0.00 -1.56 0.00 0.00 55.97 56.04 2rnl s LYS 8 Cb 0.00 -1.89 0.14 0.00 -1.46 0.00 0.00 37.83 34.62 2rnl s LYS 8 CO 0.00 -1.46 0.17 1.63 0.16 0.00 0.00 175.35 175.86 2rnl n LYS 9 N -2.07 -2.05 -4.61 4.03 5.02 -1.26 -5.01 118.16 112.21 2rnl n LYS 9 Ca 0.13 -0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 55.52 2rnl n LYS 9 Cb 0.50 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.89 2rnl n LYS 9 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2rnl s ASN 10 N -1.90 3.62 0.43 4.39 0.01 -1.26 -5.03 114.94 115.21 2rnl s ASN 10 Ca 0.39 -0.53 0.22 0.00 -0.71 0.00 0.00 52.86 52.24 2rnl s ASN 10 Cb -0.06 -0.48 0.96 0.00 0.41 0.00 0.00 41.25 42.07 2rnl s ASN 10 CO 0.41 0.23 1.86 1.55 -1.51 0.00 0.00 177.10 179.63 2rnl h PRO 11 N 4.36 0.00 -0.42 -0.60 0.13 -1.97 -2.74 132.00 130.76 2rnl h PRO 11 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2rnl h PRO 11 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2rnl h PRO 11 CO 0.45 0.26 0.75 0.00 -0.23 0.00 0.00 178.00 179.23 2rnl n ASN 13 N -3.16 4.36 0.00 0.00 3.02 -1.17 -2.71 115.26 115.61 2rnl n ASN 13 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2rnl n ASN 13 Cb 0.90 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 2rnl n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rnl n ALA 14 N -1.35 -0.31 -0.01 5.41 0.00 -0.04 -4.16 120.51 120.04 2rnl n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rnl n ALA 14 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.84 1.59 -0.13 0.00 -0.58 -0.95 -4.55 120.64 114.17 2rnl n GLU 15 Ca 0.00 -0.02 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 2rnl n GLU 15 Cb 0.00 -1.09 0.10 0.00 -0.57 0.00 0.00 31.44 29.87 2rnl n GLU 15 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2rnl n PHE 16 N -1.86 0.33 -0.24 -0.32 3.01 0.43 -4.18 117.46 114.63 2rnl n PHE 16 Ca -0.03 -0.15 0.21 0.00 1.01 0.00 0.00 57.45 58.48 2rnl n PHE 16 Cb 0.33 -0.03 0.54 0.00 -0.01 0.00 0.00 39.48 40.31 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 1.23 0.34 0.01 -1.08 4.15 -1.61 -0.05 115.11 118.10 2rnl h GLN 17 Ca 0.00 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.11 2rnl h GLN 17 Cb 0.39 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2rnl h GLN 17 CO 0.02 0.23 -1.70 -0.97 -1.93 0.00 0.00 178.83 174.48 2rnl h ASN 18 N 0.35 0.03 0.00 -0.69 -0.73 -1.85 -3.40 115.58 109.29 2rnl h ASN 18 Ca 0.48 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.57 2rnl h ASN 18 Cb 1.29 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.86 2rnl h ASN 18 CO -0.17 1.07 0.00 0.33 -0.37 0.00 0.00 177.43 178.29 2rnl n PHE 19 N -3.09 0.00 -2.12 0.67 -0.00 -0.03 -3.48 117.46 109.40 2rnl n PHE 19 Ca -0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.93 2rnl n PHE 19 Cb 1.05 -0.43 -0.04 0.00 -0.00 0.00 0.00 39.48 40.06 2rnl n PHE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2rnl h ILE 21 N 6.94 0.00 -3.28 0.00 2.04 -1.47 -3.42 117.51 118.32 2rnl h ILE 21 Ca -0.10 -0.41 -0.63 0.00 1.00 0.00 0.00 64.86 64.72 2rnl h ILE 21 Cb 1.09 0.00 -0.40 0.00 -0.74 0.00 0.00 36.82 36.76 2rnl h ILE 21 CO 1.24 0.00 -0.69 -1.00 0.00 0.00 0.00 178.15 177.69 2rnl s HIS 22 N -2.92 2.73 0.00 1.37 3.76 -1.04 -5.03 115.29 114.17 2rnl s HIS 22 Ca -0.06 -2.77 0.00 0.00 -0.15 0.00 0.00 55.06 52.08 2rnl s HIS 22 Cb 0.01 -2.43 0.00 0.00 1.11 0.00 0.00 32.58 31.27 2rnl s HIS 22 CO 0.17 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.67 2rnl n GLY 23 N 3.58 -0.48 3.89 -2.22 0.00 -1.26 -4.45 105.19 104.25 2rnl n GLY 23 Ca 0.05 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.84 3.69 -0.07 1.61 2.12 0.06 -4.86 118.70 119.41 2rnl s GLU 24 Ca 0.00 0.18 0.05 0.00 0.36 0.00 0.00 54.97 55.55 2rnl s GLU 24 Cb 0.00 -2.55 -0.00 0.00 0.26 0.00 0.00 34.13 31.83 2rnl s GLU 24 CO 0.00 0.12 -0.22 0.00 -0.54 0.00 0.00 175.26 174.62 2rnl s LYS 26 N 0.16 0.58 0.28 0.00 2.47 -0.64 -4.94 119.74 117.65 2rnl s LYS 26 Ca -0.11 -0.69 -0.29 0.00 -1.56 0.00 0.00 55.97 53.31 2rnl s LYS 26 Cb -0.15 -1.88 -0.10 0.00 -1.46 0.00 0.00 37.83 34.24 2rnl s LYS 26 CO 0.06 -0.85 1.21 -0.47 0.16 0.00 0.00 175.35 175.46 2rnl s TYR 27 N 1.81 3.34 -0.22 4.03 5.04 -1.26 -3.89 117.35 126.20 2rnl s TYR 27 Ca 0.05 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 2rnl s TYR 27 Cb -0.17 -3.48 0.03 0.00 0.35 0.00 0.00 41.96 38.69 2rnl s TYR 27 CO -0.20 -1.24 -0.13 0.42 -1.34 0.00 0.00 175.55 173.05 2rnl s ILE 28 N -0.86 2.41 -0.06 3.14 1.01 -0.91 -4.99 121.20 120.94 2rnl s ILE 28 Ca 0.49 -1.08 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 2rnl s ILE 28 Cb -0.35 -2.17 -0.31 0.00 0.01 0.00 0.00 42.46 39.64 2rnl s ILE 28 CO 0.44 0.31 0.84 -0.33 0.00 0.00 0.00 174.94 176.20 2rnl h GLU 29 N 7.94 0.28 0.00 2.79 5.08 -1.96 0.17 114.58 128.88 2rnl h GLU 29 Ca -0.36 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.52 2rnl h GLU 29 Cb 1.11 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2rnl h GLU 29 CO 0.58 1.23 0.13 1.12 -1.00 0.00 0.00 179.01 181.07 2rnl h HIS 30 N -0.38 0.00 0.00 4.33 2.07 -1.97 -0.63 115.15 118.57 2rnl h HIS 30 Ca -0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.35 2rnl h HIS 30 Cb 1.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.62 2rnl h HIS 30 CO 0.19 0.00 -0.85 1.28 -3.07 0.00 0.00 177.93 175.48 2rnl n LEU 31 N -2.32 0.02 -2.83 6.12 4.77 -1.23 -5.02 117.00 116.52 2rnl n LEU 31 Ca -0.01 -0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 2rnl n LEU 31 Cb 0.16 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2rnl n LEU 31 CO 0.10 0.01 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.48 2rnl n GLU 32 N -1.44 -4.10 -4.30 3.23 1.02 0.53 -4.99 120.64 110.58 2rnl n GLU 32 Ca -0.00 0.93 -0.16 0.00 -0.02 0.00 0.00 57.16 57.91 2rnl n GLU 32 Cb 0.05 -5.72 -0.10 0.00 -0.02 0.00 0.00 31.44 25.64 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 -3.14 1.67 0.01 0.62 0.00 -0.88 -5.02 121.76 115.02 2rnl s ALA 33 Ca 0.23 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.54 2rnl s ALA 33 Cb -0.10 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 2rnl s ALA 33 CO 0.28 -0.26 -0.16 0.08 0.00 0.00 0.00 175.76 175.70 2rnl s VAL 34 N -3.48 2.93 -0.01 0.00 1.01 -1.26 -2.13 120.40 117.47 2rnl s VAL 34 Ca 0.27 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2rnl s VAL 34 Cb 0.06 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2rnl s VAL 34 CO 0.07 0.41 0.22 0.28 0.00 0.00 0.00 175.10 176.08 2rnl s THR 35 N -0.88 0.07 -0.19 3.92 -1.32 -1.25 -5.02 115.64 110.96 2rnl s THR 35 Ca 0.14 -0.58 0.01 0.00 -1.21 0.00 0.00 61.69 60.05 2rnl s THR 35 Cb -0.11 -0.52 0.04 0.00 -1.51 0.00 0.00 72.50 70.40 2rnl s THR 35 CO 0.04 -0.32 -0.10 0.00 -2.21 0.00 0.00 174.62 172.03 2rnl s LYS 37 N 1.41 3.51 -0.04 0.00 2.47 0.61 -4.75 119.74 122.95 2rnl s LYS 37 Ca -0.01 1.59 -0.22 0.00 -1.56 0.00 0.00 55.97 55.78 2rnl s LYS 37 Cb -0.16 -4.15 -0.04 0.00 -1.46 0.00 0.00 37.83 32.01 2rnl s LYS 37 CO -0.08 -1.65 0.65 0.00 0.16 0.00 0.00 175.35 174.43 2rnl n GLN 39 N 3.31 -2.34 -0.10 0.00 1.13 -1.26 -4.75 117.38 113.37 2rnl n GLN 39 Ca -0.04 -0.79 -0.01 0.00 -1.94 0.00 0.00 57.00 54.22 2rnl n GLN 39 Cb 0.51 -1.27 0.24 0.00 0.11 0.00 0.00 30.24 29.83 2rnl n GLN 39 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2rnl h GLN 40 N 0.00 0.75 0.11 -1.09 -0.00 -2.00 -2.93 115.11 109.96 2rnl h GLN 40 Ca -0.21 -0.14 -0.28 0.00 -0.00 0.00 0.00 58.65 58.02 2rnl h GLN 40 Cb 0.72 -0.12 0.03 0.00 0.00 0.00 0.00 27.48 28.11 2rnl h GLN 40 CO 0.13 0.67 -1.15 0.93 0.00 0.00 0.00 178.83 179.41 2rnl h GLU 41 N 0.73 0.58 -7.01 1.69 4.39 -1.97 -3.46 114.58 109.53 2rnl h GLU 41 Ca 0.17 -0.77 -0.48 0.00 0.34 0.00 0.00 59.36 58.61 2rnl h GLU 41 Cb 0.24 0.26 0.04 0.00 -0.10 0.00 0.00 28.75 29.19 2rnl h GLU 41 CO -0.01 1.35 0.14 0.71 -1.16 0.00 0.00 179.01 180.04 2rnl s TYR 42 N -2.95 3.44 0.31 4.33 1.51 -1.11 -4.42 117.35 118.45 2rnl s TYR 42 Ca -0.10 0.74 -0.17 0.00 -1.01 0.00 0.00 57.07 56.53 2rnl s TYR 42 Cb 0.05 -2.48 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 2rnl s TYR 42 CO 0.91 -0.50 0.68 -0.59 -1.11 0.00 0.00 175.55 174.94 2rnl s PHE 43 N -2.84 0.09 0.00 2.71 -0.71 -1.22 -4.04 117.98 111.97 2rnl s PHE 43 Ca 0.50 -0.58 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2rnl s PHE 43 Cb -0.10 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2rnl s PHE 43 CO 0.45 -1.28 0.00 0.41 -1.34 0.00 0.00 175.22 173.46 2rnl n GLY 44 N -0.47 -1.71 0.13 1.99 0.00 -1.26 -3.27 105.19 100.59 2rnl n GLY 44 Ca -0.04 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.91 2rnl n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rnl n GLU 45 N 0.00 0.69 -0.04 1.61 0.28 -1.26 -4.51 120.64 117.42 2rnl n GLU 45 Ca 0.00 0.19 -0.13 0.00 -0.16 0.00 0.00 57.16 57.06 2rnl n GLU 45 Cb 0.00 -1.61 -0.14 0.00 1.43 0.00 0.00 31.44 31.12 2rnl n GLU 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2rnl n ARG 46 N -3.29 0.67 -2.81 3.44 1.74 -1.26 -3.43 116.66 111.73 2rnl n ARG 46 Ca -0.38 0.23 -0.10 0.00 -0.77 0.00 0.00 57.85 56.83 2rnl n ARG 46 Cb 1.03 -1.71 0.04 0.00 -1.02 0.00 0.00 32.46 30.81 2rnl n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rnl n GLY 48 N -1.12 -1.22 3.38 0.00 0.00 -1.26 -2.49 105.19 102.48 2rnl n GLY 48 Ca -0.11 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2rnl n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rnl s GLU 49 N -3.19 1.94 0.00 1.61 2.02 -1.26 -4.97 118.70 114.85 2rnl s GLU 49 Ca 0.04 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2rnl s GLU 49 Cb 0.14 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.30 2rnl s GLU 49 CO 0.79 0.53 0.16 0.36 0.02 0.00 0.00 175.26 177.12