#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysp n SER 2 N 0.00 0.40 -1.66 1.61 3.41 -1.26 -4.99 113.62 111.14 2ysp n SER 2 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2ysp n SER 2 Cb 0.00 1.79 -0.02 0.00 -0.26 0.00 0.00 64.21 65.73 2ysp n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ysp n SER 3 N -2.26 -4.62 -3.72 4.04 7.64 -1.26 -4.93 113.62 108.50 2ysp n SER 3 Ca -0.07 0.04 -0.40 0.00 1.01 0.00 0.00 58.87 59.44 2ysp n SER 3 Cb 0.60 -3.72 0.01 0.00 -1.01 0.00 0.00 64.21 60.09 2ysp n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysp n GLY 4 N -1.03 5.69 3.76 0.23 0.00 -1.26 -5.02 105.19 107.56 2ysp n GLY 4 Ca -0.18 -2.64 -0.40 0.00 0.00 0.00 0.00 46.02 42.81 2ysp n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysp s SER 5 N -1.71 7.22 -0.03 1.61 0.01 -1.26 -5.07 113.70 114.48 2ysp s SER 5 Ca 0.37 1.46 -0.03 0.00 1.31 0.00 0.00 55.95 59.06 2ysp s SER 5 Cb 0.14 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.92 2ysp s SER 5 CO -0.03 0.08 0.07 -0.44 0.41 0.00 0.00 173.24 173.33 2ysp s SER 6 N -0.38 -0.07 0.00 2.44 0.01 -1.26 -5.11 113.70 109.32 2ysp s SER 6 Ca 0.37 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2ysp s SER 6 Cb -0.21 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2ysp s SER 6 CO 0.23 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2ysp n GLY 7 N 2.99 2.19 3.52 3.44 0.00 -1.26 -4.93 105.19 111.14 2ysp n GLY 7 Ca -0.13 -1.65 -0.51 0.00 0.00 0.00 0.00 46.02 43.73 2ysp n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ysp n THR 8 N 1.93 0.27 -0.02 2.61 -1.04 -1.26 -4.87 114.28 111.90 2ysp n THR 8 Ca 0.00 -0.21 -0.01 0.00 -2.04 0.00 0.00 64.05 61.79 2ysp n THR 8 Cb 0.00 -1.64 -0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2ysp n THR 8 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2ysp h GLY 9 N 11.24 0.00 -6.54 3.41 0.00 -2.02 -3.48 103.07 105.69 2ysp h GLY 9 Ca -0.34 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 2ysp h GLY 9 CO 1.00 0.00 -0.82 1.18 0.00 0.00 0.00 176.54 177.90 2ysp n GLU 10 N -3.00 -3.99 -1.68 4.80 -0.58 -1.26 -4.82 120.64 110.12 2ysp n GLU 10 Ca -0.01 0.46 -0.46 0.00 -0.42 0.00 0.00 57.16 56.72 2ysp n GLU 10 Cb 0.04 -5.11 -0.04 0.00 -0.57 0.00 0.00 31.44 25.76 2ysp n GLU 10 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2ysp n LYS 11 N -4.47 2.29 0.25 3.49 2.85 -1.26 -4.86 118.16 116.45 2ysp n LYS 11 Ca -0.03 0.83 0.16 0.00 -1.05 0.00 0.00 58.31 58.23 2ysp n LYS 11 Cb 0.55 -2.66 0.66 0.00 -0.65 0.00 0.00 35.03 32.93 2ysp n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2ysp h PRO 12 N 7.81 0.00 -3.66 -1.58 0.13 -1.88 -3.42 132.00 129.39 2ysp h PRO 12 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.29 2ysp h PRO 12 Cb 1.26 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.03 2ysp h PRO 12 CO 0.92 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.65 2ysp s TYR 13 N -3.61 0.38 -0.14 1.56 2.02 -1.24 -5.09 117.35 111.23 2ysp s TYR 13 Ca 0.02 -0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2ysp s TYR 13 Cb 0.09 -0.53 0.01 0.00 -0.40 0.00 0.00 41.96 41.14 2ysp s TYR 13 CO 0.50 -0.19 -0.20 0.21 -1.57 0.00 0.00 175.55 174.31 2ysp s LYS 14 N 1.43 2.77 -0.59 -0.62 2.20 -1.26 -2.53 119.74 121.14 2ysp s LYS 14 Ca -0.04 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 54.53 2ysp s LYS 14 Cb -0.13 -2.29 0.01 0.00 -1.51 0.00 0.00 37.83 33.91 2ysp s LYS 14 CO -0.03 -0.06 1.42 0.00 -0.36 0.00 0.00 175.35 176.32 2ysp h GLU 16 N 11.14 0.75 -0.66 0.00 4.57 -1.95 1.20 114.58 129.62 2ysp h GLU 16 Ca -0.27 -0.17 0.08 0.00 -1.18 0.00 0.00 59.36 57.82 2ysp h GLU 16 Cb 1.09 -0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.47 2ysp h GLU 16 CO 1.19 0.72 -0.52 0.87 -1.18 0.00 0.00 179.01 180.10 2ysp h LYS 17 N 0.71 -0.21 0.00 1.92 1.79 -1.99 -3.35 116.57 115.45 2ysp h LYS 17 Ca 0.15 0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.44 2ysp h LYS 17 Cb 0.36 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 2ysp h LYS 17 CO 0.01 -0.14 -1.66 0.00 -1.08 0.00 0.00 179.45 176.58 2ysp n GLY 19 N 2.31 1.32 3.90 0.00 0.00 0.41 -5.06 105.19 108.07 2ysp n GLY 19 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2ysp n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ysp s LYS 20 N 0.00 3.47 0.25 1.61 2.47 -1.20 -4.82 119.74 121.52 2ysp s LYS 20 Ca 0.00 -0.26 -0.03 0.00 -1.56 0.00 0.00 55.97 54.13 2ysp s LYS 20 Cb 0.00 -3.09 -0.05 0.00 -1.46 0.00 0.00 37.83 33.23 2ysp s LYS 20 CO 0.00 0.67 0.48 0.20 0.16 0.00 0.00 175.35 176.86 2ysp s GLY 21 N -1.85 1.79 -0.18 5.54 0.00 -1.26 -1.14 107.32 110.21 2ysp s GLY 21 Ca 0.27 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 44.16 2ysp s GLY 21 CO 0.18 -0.63 0.46 -0.19 0.00 0.00 0.00 173.10 172.91 2ysp s TYR 22 N -2.00 -0.62 -0.62 1.90 2.02 -1.05 -4.99 117.35 112.00 2ysp s TYR 22 Ca 0.41 1.35 -0.02 0.00 -0.37 0.00 0.00 57.07 58.45 2ysp s TYR 22 Cb -0.11 0.27 0.42 0.00 -0.40 0.00 0.00 41.96 42.14 2ysp s TYR 22 CO 0.30 -0.33 2.04 -1.71 -1.57 0.00 0.00 175.55 174.28 2ysp n ASN 23 N 3.77 7.53 -3.51 2.29 5.15 -1.26 -3.61 115.26 125.61 2ysp n ASN 23 Ca -0.19 -3.68 0.00 0.00 -0.60 0.00 0.00 54.58 50.11 2ysp n ASN 23 Cb 0.56 -0.99 -0.05 0.00 -0.53 0.00 0.00 39.78 38.77 2ysp n ASN 23 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2ysp s SER 24 N -1.53 -0.42 0.19 1.20 0.01 -1.26 -5.04 113.70 106.84 2ysp s SER 24 Ca 0.60 0.63 -0.10 0.00 1.31 0.00 0.00 55.95 58.38 2ysp s SER 24 Cb 0.47 1.33 0.12 0.00 0.21 0.00 0.00 66.02 68.15 2ysp s SER 24 CO -0.01 -0.09 1.77 0.07 0.41 0.00 0.00 173.24 175.39 2ysp h LYS 25 N 6.55 1.00 -0.45 12.44 2.10 -2.00 -2.18 116.57 134.04 2ysp h LYS 25 Ca -0.22 -0.16 0.03 0.00 -2.00 0.00 0.00 60.65 58.31 2ysp h LYS 25 Cb 1.15 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 32.27 2ysp h LYS 25 CO 0.15 0.80 0.24 0.35 -2.00 0.00 0.00 179.45 178.99 2ysp h PHE 26 N 0.96 0.44 0.94 0.07 3.57 -2.01 -2.43 116.94 118.48 2ysp h PHE 26 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2ysp h PHE 26 Cb 0.14 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.76 2ysp h PHE 26 CO 0.01 0.23 -0.45 -0.91 -2.23 0.00 0.00 178.31 174.96 2ysp h ASN 27 N 0.47 -1.06 -0.99 0.41 2.35 -1.92 -2.83 115.58 112.02 2ysp h ASN 27 Ca 0.19 0.03 0.35 0.00 -0.55 0.00 0.00 56.30 56.32 2ysp h ASN 27 Cb 0.07 0.28 -0.16 0.00 0.05 0.00 0.00 38.32 38.55 2ysp h ASN 27 CO -0.12 -0.74 0.47 0.25 -1.65 0.00 0.00 177.43 175.64 2ysp h LEU 28 N -1.29 0.28 0.18 1.61 5.85 -1.31 0.66 115.31 121.28 2ysp h LEU 28 Ca -0.13 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ysp h LEU 28 Cb 0.96 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2ysp h LEU 28 CO 0.21 -0.28 -0.49 0.44 -0.34 0.00 0.00 178.44 177.98 2ysp h ASP 29 N 0.15 -1.45 -0.46 1.25 3.32 -1.18 0.56 116.42 118.60 2ysp h ASP 29 Ca 0.75 0.15 0.13 0.00 0.02 0.00 0.00 57.03 58.08 2ysp h ASP 29 Cb 1.80 0.53 -0.02 0.00 0.22 0.00 0.00 39.33 41.86 2ysp h ASP 29 CO -0.71 -0.56 0.33 0.24 -1.72 0.00 0.00 179.24 176.83 2ysp h MET 30 N -0.77 0.00 0.04 3.56 2.86 -0.84 0.46 114.93 120.24 2ysp h MET 30 Ca -0.01 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2ysp h MET 30 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2ysp h MET 30 CO -0.24 0.00 -1.03 1.25 1.06 0.00 0.00 176.91 177.95 2ysp h HIS 31 N 0.00 0.31 -0.21 -0.22 -0.00 -0.51 -3.23 115.15 111.29 2ysp h HIS 31 Ca 0.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2ysp h HIS 31 Cb 0.89 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 2ysp h HIS 31 CO 0.00 1.09 0.07 1.96 -0.00 0.00 0.00 177.93 181.05 2ysp h GLN 32 N 0.08 0.28 -1.57 5.26 4.20 0.23 -2.31 115.11 121.29 2ysp h GLN 32 Ca -0.07 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.33 2ysp h GLN 32 Cb 1.72 -0.06 -0.12 0.00 0.30 0.00 0.00 27.48 29.32 2ysp h GLN 32 CO 0.16 0.25 0.37 0.36 -0.67 0.00 0.00 178.83 179.30 2ysp n LYS 33 N -4.44 1.71 -0.04 1.46 2.85 -1.08 -3.98 118.16 114.65 2ysp n LYS 33 Ca 0.00 -1.38 -0.07 0.00 -1.05 0.00 0.00 58.31 55.81 2ysp n LYS 33 Cb 0.13 -1.54 -0.03 0.00 -0.65 0.00 0.00 35.03 32.94 2ysp n LYS 33 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2ysp n VAL 34 N 0.47 0.41 0.18 0.58 0.31 -0.87 -4.57 118.33 114.84 2ysp n VAL 34 Ca 0.26 -0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 2ysp n VAL 34 Cb 0.57 -1.19 -0.06 0.00 -0.91 0.00 0.00 33.84 32.26 2ysp n VAL 34 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2ysp h HIS 35 N -0.14 -0.48 -0.88 3.52 3.86 -1.75 -3.27 115.15 116.00 2ysp h HIS 35 Ca -0.17 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.24 2ysp h HIS 35 Cb 1.20 0.16 -0.16 0.00 1.06 0.00 0.00 27.41 29.67 2ysp h HIS 35 CO -0.01 -0.20 -0.01 1.79 0.86 0.00 0.00 177.93 180.36 2ysp h THR 36 N -1.05 0.17 0.00 2.45 1.35 -1.88 -3.47 112.91 110.48 2ysp h THR 36 Ca -0.05 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2ysp h THR 36 Cb 0.50 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2ysp h THR 36 CO 0.09 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2ysp n GLY 37 N -1.48 0.51 2.45 5.82 0.00 -1.24 -4.58 105.19 106.67 2ysp n GLY 37 Ca 0.18 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 2ysp n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ysp n GLU 38 N 0.00 2.62 -3.71 1.61 2.13 -1.26 -4.75 120.64 117.29 2ysp n GLU 38 Ca 0.00 -3.17 -0.28 0.00 0.66 0.00 0.00 57.16 54.37 2ysp n GLU 38 Cb 0.00 -2.22 -0.12 0.00 0.27 0.00 0.00 31.44 29.37 2ysp n GLU 38 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2ysp s ARG 39 N -3.65 1.79 0.38 5.31 0.52 -1.26 -5.11 118.95 116.93 2ysp s ARG 39 Ca 0.59 -2.76 -0.26 0.00 -0.52 0.00 0.00 55.73 52.78 2ysp s ARG 39 Cb 0.47 -2.61 -0.09 0.00 0.52 0.00 0.00 34.95 33.24 2ysp s ARG 39 CO -0.12 -1.30 1.20 -1.25 0.02 0.00 0.00 175.30 173.85 2ysp s PRO 40 N -0.71 4.14 -0.58 3.54 0.04 -1.26 -4.99 135.00 135.18 2ysp s PRO 40 Ca 0.27 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 63.05 2ysp s PRO 40 Cb -0.04 -2.79 0.10 0.00 0.04 0.00 0.00 34.50 31.80 2ysp s PRO 40 CO -0.15 -0.27 0.69 -1.54 0.04 0.00 0.00 177.00 175.77 2ysp s SER 41 N -0.96 6.19 0.00 6.66 1.04 -1.26 -5.05 113.70 120.32 2ysp s SER 41 Ca 0.55 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2ysp s SER 41 Cb -0.33 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2ysp s SER 41 CO 0.42 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2ysp n GLY 42 N 5.27 -3.00 0.06 7.32 0.00 -1.26 -4.94 105.19 108.64 2ysp n GLY 42 Ca -0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 2ysp n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ysp h PRO 43 N 0.00 -0.02 -6.18 1.61 0.13 -2.07 -3.46 132.00 122.01 2ysp h PRO 43 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2ysp h PRO 43 Cb 0.00 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 30.89 2ysp h PRO 43 CO 0.00 0.45 -0.67 -1.13 -0.23 0.00 0.00 178.00 176.42 2ysp n SER 44 N -4.87 -0.79 -4.59 1.44 3.41 -1.26 -4.84 113.62 102.12 2ysp n SER 44 Ca -0.08 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.23 2ysp n SER 44 Cb 0.25 -1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 62.94 2ysp n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ysp s SER 45 N -3.00 6.13 0.00 4.04 0.15 -1.26 -5.29 113.70 114.48 2ysp s SER 45 Ca 0.45 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2ysp s SER 45 Cb -0.26 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2ysp s SER 45 CO 0.74 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.66