#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysp s SER 2 N 0.00 0.41 0.25 1.61 0.01 -1.26 -5.16 113.70 109.56 2ysp s SER 2 Ca 0.00 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.53 2ysp s SER 2 Cb 0.00 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2ysp s SER 2 CO 0.00 -0.42 0.46 -0.44 0.41 0.00 0.00 173.24 173.25 2ysp s SER 3 N -2.09 6.38 0.26 2.44 0.01 -1.26 -4.98 113.70 114.46 2ysp s SER 3 Ca -0.06 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2ysp s SER 3 Cb -0.02 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2ysp s SER 3 CO -0.05 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2ysp n GLY 4 N -0.98 -1.64 3.52 3.44 0.00 -1.26 -5.07 105.19 103.19 2ysp n GLY 4 Ca -0.04 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 2ysp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ysp n SER 5 N -3.06 1.96 -3.29 1.61 7.64 -1.26 -4.86 113.62 112.36 2ysp n SER 5 Ca 0.00 -0.08 0.02 0.00 1.01 0.00 0.00 58.87 59.82 2ysp n SER 5 Cb 0.00 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 61.81 2ysp n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ysp s SER 6 N 10.01 -1.27 0.29 6.43 0.15 -1.26 -5.08 113.70 122.96 2ysp s SER 6 Ca 1.09 1.04 -0.02 0.00 0.70 0.00 0.00 55.95 58.76 2ysp s SER 6 Cb -0.57 2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 65.88 2ysp s SER 6 CO 0.37 -0.25 0.35 -0.83 1.20 0.00 0.00 173.24 174.09 2ysp s GLY 7 N 2.86 1.45 -0.12 9.45 0.00 -1.26 -5.14 107.32 114.56 2ysp s GLY 7 Ca 0.14 -1.54 -0.12 0.00 0.00 0.00 0.00 44.72 43.20 2ysp s GLY 7 CO -0.20 -1.11 0.26 -1.08 0.00 0.00 0.00 173.10 170.97 2ysp s THR 8 N -3.59 5.31 0.00 0.90 -1.32 -1.26 -4.12 115.64 111.56 2ysp s THR 8 Ca 0.33 0.49 0.00 0.00 -1.21 0.00 0.00 61.69 61.30 2ysp s THR 8 Cb 0.02 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2ysp s THR 8 CO 0.17 0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.68 2ysp n GLY 9 N 2.74 2.39 0.15 6.08 0.00 -1.26 -4.79 105.19 110.51 2ysp n GLY 9 Ca -0.15 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 2ysp n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ysp h GLU 10 N 0.00 0.42 -2.70 1.61 3.07 -1.98 -3.37 114.58 111.63 2ysp h GLU 10 Ca 0.00 -0.14 -0.60 0.00 -0.50 0.00 0.00 59.36 58.12 2ysp h GLU 10 Cb 0.00 -0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 27.48 2ysp h GLU 10 CO 0.00 0.61 -0.79 0.15 -1.40 0.00 0.00 179.01 177.58 2ysp s LYS 11 N -4.94 1.61 0.39 2.33 1.02 -1.26 -4.75 119.74 114.13 2ysp s LYS 11 Ca -0.14 -2.66 0.18 0.00 0.02 0.00 0.00 55.97 53.37 2ysp s LYS 11 Cb 0.07 -2.33 0.78 0.00 -0.52 0.00 0.00 37.83 35.83 2ysp s LYS 11 CO 0.74 -1.34 1.80 -1.00 -0.92 0.00 0.00 175.35 174.63 2ysp h PRO 12 N 5.55 0.00 -3.33 -1.68 0.13 -1.74 -3.37 132.00 127.56 2ysp h PRO 12 Ca 0.21 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.70 2ysp h PRO 12 Cb 0.84 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.56 2ysp h PRO 12 CO 0.53 0.36 -0.61 0.71 -0.23 0.00 0.00 178.00 178.76 2ysp s TYR 13 N -3.86 3.27 -0.15 1.56 2.02 -1.22 -5.04 117.35 113.94 2ysp s TYR 13 Ca -0.01 -3.20 -0.05 0.00 -0.37 0.00 0.00 57.07 53.44 2ysp s TYR 13 Cb 0.12 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 2ysp s TYR 13 CO 0.69 -0.70 0.03 -1.59 -1.57 0.00 0.00 175.55 172.41 2ysp s LYS 14 N -0.53 3.64 -0.00 -0.62 -2.85 -1.26 -1.34 119.74 116.78 2ysp s LYS 14 Ca 0.19 -0.38 -0.27 0.00 -1.00 0.00 0.00 55.97 54.50 2ysp s LYS 14 Cb -0.21 -3.05 -0.04 0.00 -2.06 0.00 0.00 37.83 32.47 2ysp s LYS 14 CO -0.03 0.41 0.86 0.00 0.10 0.00 0.00 175.35 176.69 2ysp h GLU 16 N 6.51 0.13 -0.69 0.00 4.81 -1.95 0.89 114.58 124.28 2ysp h GLU 16 Ca -0.42 -0.23 0.15 0.00 -0.13 0.00 0.00 59.36 58.74 2ysp h GLU 16 Cb 1.21 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.56 2ysp h GLU 16 CO 0.74 0.95 0.03 0.87 -0.73 0.00 0.00 179.01 180.87 2ysp h LYS 17 N 0.04 0.13 0.00 1.92 1.79 -1.99 -3.33 116.57 115.13 2ysp h LYS 17 Ca -0.20 -0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.07 2ysp h LYS 17 Cb 1.96 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 32.55 2ysp h LYS 17 CO 0.13 0.09 -1.63 0.00 -1.08 0.00 0.00 179.45 176.96 2ysp n GLY 19 N 2.31 1.38 3.88 0.00 0.00 0.29 -5.08 105.19 107.97 2ysp n GLY 19 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2ysp n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ysp s LYS 20 N -0.08 3.10 0.22 1.61 3.01 -1.14 -4.87 119.74 121.59 2ysp s LYS 20 Ca 0.00 -0.95 0.07 0.00 -1.01 0.00 0.00 55.97 54.08 2ysp s LYS 20 Cb 0.00 -2.68 -0.04 0.00 -1.01 0.00 0.00 37.83 34.10 2ysp s LYS 20 CO 0.00 0.41 0.09 0.20 0.51 0.00 0.00 175.35 176.56 2ysp s GLY 21 N -3.89 1.60 0.03 -3.33 0.00 -1.26 -0.23 107.32 100.23 2ysp s GLY 21 Ca 0.33 -1.43 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 2ysp s GLY 21 CO 0.26 -1.46 0.17 -0.19 0.00 0.00 0.00 173.10 171.88 2ysp s TYR 22 N -2.01 0.07 -0.34 1.90 2.02 -0.45 -4.95 117.35 113.59 2ysp s TYR 22 Ca 0.31 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.81 2ysp s TYR 22 Cb -0.08 -0.05 0.46 0.00 -0.40 0.00 0.00 41.96 41.89 2ysp s TYR 22 CO 0.22 -0.38 1.37 0.09 -1.57 0.00 0.00 175.55 175.28 2ysp n ASN 23 N 0.93 4.50 -3.37 2.29 4.13 -1.26 -3.37 115.26 119.10 2ysp n ASN 23 Ca -0.20 -3.79 -0.05 0.00 1.68 0.00 0.00 54.58 52.23 2ysp n ASN 23 Cb 0.58 -0.51 0.01 0.00 -1.54 0.00 0.00 39.78 38.32 2ysp n ASN 23 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2ysp s SER 24 N -3.11 -0.06 -0.27 6.41 0.01 -1.26 -5.08 113.70 110.34 2ysp s SER 24 Ca 0.50 -0.73 -0.14 0.00 1.31 0.00 0.00 55.95 56.89 2ysp s SER 24 Cb 0.42 0.61 -0.13 0.00 0.21 0.00 0.00 66.02 67.13 2ysp s SER 24 CO 0.01 -1.18 -0.32 0.29 0.41 0.00 0.00 173.24 172.45 2ysp n LYS 25 N -0.59 0.59 -0.09 12.44 4.01 -1.26 -4.11 118.16 129.16 2ysp n LYS 25 Ca -0.05 0.28 -0.06 0.00 -0.51 0.00 0.00 58.31 57.97 2ysp n LYS 25 Cb 0.60 -1.51 0.01 0.00 -0.51 0.00 0.00 35.03 33.61 2ysp n LYS 25 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2ysp h PHE 26 N -0.99 0.03 -0.06 2.13 3.57 -1.99 -1.01 116.94 118.62 2ysp h PHE 26 Ca -0.68 0.02 0.04 0.00 3.53 0.00 0.00 57.97 60.88 2ysp h PHE 26 Cb 1.60 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 40.33 2ysp h PHE 26 CO -0.07 -0.03 -0.25 -0.91 -2.23 0.00 0.00 178.31 174.82 2ysp h ASN 27 N 0.12 -0.76 -0.67 0.41 2.35 -1.99 -1.03 115.58 114.01 2ysp h ASN 27 Ca 0.15 0.11 0.08 0.00 -0.55 0.00 0.00 56.30 56.09 2ysp h ASN 27 Cb 0.19 0.32 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 2ysp h ASN 27 CO -0.23 -0.31 0.34 0.25 -1.65 0.00 0.00 177.43 175.83 2ysp h LEU 28 N -0.36 0.46 0.21 1.61 5.85 -1.63 -0.35 115.31 121.10 2ysp h LEU 28 Ca 0.08 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2ysp h LEU 28 Cb 0.47 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2ysp h LEU 28 CO -0.26 0.28 -0.16 -0.78 -0.34 0.00 0.00 178.44 177.18 2ysp h ASP 29 N 0.60 -0.41 -0.90 1.25 3.58 -0.46 -2.04 116.42 118.05 2ysp h ASP 29 Ca 0.32 0.03 0.22 0.00 0.42 0.00 0.00 57.03 58.01 2ysp h ASP 29 Cb 0.30 0.13 -0.12 0.00 1.72 0.00 0.00 39.33 41.35 2ysp h ASP 29 CO -0.24 -0.22 0.41 0.24 -2.88 0.00 0.00 179.24 176.54 2ysp h MET 30 N -0.35 0.41 -0.61 0.28 2.86 -1.11 0.76 114.93 117.17 2ysp h MET 30 Ca -0.03 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2ysp h MET 30 Cb 0.29 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 2ysp h MET 30 CO 0.01 0.27 0.18 1.25 1.06 0.00 0.00 176.91 179.69 2ysp h HIS 31 N 0.43 0.30 -0.81 -0.22 -0.00 -0.82 -1.97 115.15 112.06 2ysp h HIS 31 Ca 0.56 0.03 0.15 0.00 -0.00 0.00 0.00 60.37 61.11 2ysp h HIS 31 Cb 1.04 -0.04 -0.15 0.00 -0.00 0.00 0.00 27.41 28.25 2ysp h HIS 31 CO -0.13 0.03 -0.26 1.96 -0.00 0.00 0.00 177.93 179.53 2ysp h GLN 32 N 0.33 -0.03 -1.05 5.26 4.20 -0.10 0.50 115.11 124.22 2ysp h GLN 32 Ca 0.32 0.00 0.37 0.00 0.06 0.00 0.00 58.65 59.40 2ysp h GLN 32 Cb 0.45 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.08 2ysp h GLN 32 CO -0.36 -0.02 0.60 0.87 -0.67 0.00 0.00 178.83 179.25 2ysp h LYS 33 N -0.03 0.19 -0.94 1.46 1.57 -1.40 0.29 116.57 117.70 2ysp h LYS 33 Ca 0.36 -0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.41 2ysp h LYS 33 Cb 0.60 -0.04 -0.16 0.00 0.08 0.00 0.00 32.23 32.70 2ysp h LYS 33 CO -0.84 0.12 0.26 0.28 -0.57 0.00 0.00 179.45 178.70 2ysp h VAL 34 N 0.19 0.17 -2.74 0.50 2.07 -0.09 -3.36 116.25 113.00 2ysp h VAL 34 Ca 0.78 -0.04 -0.46 0.00 0.82 0.00 0.00 66.70 67.80 2ysp h VAL 34 Cb 1.98 0.04 0.11 0.00 -1.52 0.00 0.00 31.29 31.90 2ysp h VAL 34 CO -0.62 0.02 0.22 -1.00 0.02 0.00 0.00 177.57 176.21 2ysp s HIS 35 N -5.86 1.48 -1.35 1.57 3.76 0.10 -4.26 115.29 110.74 2ysp s HIS 35 Ca -0.12 -0.11 -0.17 0.00 -0.15 0.00 0.00 55.06 54.52 2ysp s HIS 35 Cb 0.29 -3.39 0.17 0.00 1.11 0.00 0.00 32.58 30.75 2ysp s HIS 35 CO 0.78 -2.09 0.43 -2.37 -0.85 0.00 0.00 174.74 170.63 2ysp n THR 36 N -3.18 0.00 -2.70 1.30 5.66 -1.26 -4.72 114.28 109.38 2ysp n THR 36 Ca 0.16 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.09 2ysp n THR 36 Cb 0.60 -0.36 0.08 0.00 -1.55 0.00 0.00 70.33 69.11 2ysp n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ysp n GLY 37 N -0.90 1.54 2.76 1.09 0.00 -1.26 -5.03 105.19 103.39 2ysp n GLY 37 Ca 0.09 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2ysp n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysp s GLU 38 N -1.43 1.72 0.42 1.61 -6.30 -1.26 -5.00 118.70 108.46 2ysp s GLU 38 Ca 0.23 -2.56 -0.25 0.00 -2.50 0.00 0.00 54.97 49.88 2ysp s GLU 38 Cb 0.42 -2.70 -0.08 0.00 0.00 0.00 0.00 34.13 31.77 2ysp s GLU 38 CO -0.04 -1.23 1.24 -0.98 0.02 0.00 0.00 175.26 174.26 2ysp s ARG 39 N -0.39 3.93 0.00 4.30 3.03 -1.26 -4.89 118.95 123.66 2ysp s ARG 39 Ca 0.22 1.99 0.15 0.00 2.03 0.00 0.00 55.73 60.13 2ysp s ARG 39 Cb -0.13 -2.66 0.88 0.00 -1.03 0.00 0.00 34.95 32.01 2ysp s ARG 39 CO -0.09 -0.47 1.37 -0.35 -1.13 0.00 0.00 175.30 174.63 2ysp n PRO 40 N -0.03 0.41 -2.76 3.89 -0.04 -1.26 -4.83 135.00 130.38 2ysp n PRO 40 Ca 0.05 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.49 2ysp n PRO 40 Cb 0.45 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2ysp n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ysp n SER 41 N -1.08 -3.08 0.00 3.54 2.88 -1.26 -4.76 113.62 109.86 2ysp n SER 41 Ca 0.10 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2ysp n SER 41 Cb 0.07 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 61.83 2ysp n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ysp n GLY 42 N -0.91 0.42 3.77 0.46 0.00 -1.26 -4.37 105.19 103.30 2ysp n GLY 42 Ca -0.00 0.39 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2ysp n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ysp s PRO 43 N 0.00 3.32 -0.17 1.61 0.04 -1.26 -4.90 135.00 133.64 2ysp s PRO 43 Ca 0.00 1.59 -0.40 0.00 0.04 0.00 0.00 61.00 62.23 2ysp s PRO 43 Cb 0.00 -2.00 -0.18 0.00 0.04 0.00 0.00 34.50 32.36 2ysp s PRO 43 CO 0.00 -0.87 1.49 0.45 0.04 0.00 0.00 177.00 178.10 2ysp n SER 44 N -1.38 1.54 -3.66 6.66 2.88 -1.26 -4.94 113.62 113.46 2ysp n SER 44 Ca 0.11 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.64 2ysp n SER 44 Cb 0.51 -1.07 -0.08 0.00 -0.75 0.00 0.00 64.21 62.82 2ysp n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ysp s SER 45 N 1.95 -0.56 0.00 -3.46 1.04 -1.26 -5.15 113.70 106.26 2ysp s SER 45 Ca 0.94 0.95 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2ysp s SER 45 Cb -1.15 0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2ysp s SER 45 CO 0.62 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.14