#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 6.27 -0.05 1.61 1.04 -1.26 -4.87 113.70 116.44 2ysp s SER 2 Ca 0.00 -0.92 -0.22 0.00 0.48 0.00 0.00 55.95 55.29 2ysp s SER 2 Cb 0.00 -2.52 -0.17 0.00 0.10 0.00 0.00 66.02 63.43 2ysp s SER 2 CO 0.00 -1.61 0.93 0.28 0.98 0.00 0.00 173.24 173.81 2ysp h SER 3 N 9.78 -0.14 -0.94 7.02 0.02 -2.05 -3.45 113.55 123.79 2ysp h SER 3 Ca -0.15 -0.42 -0.87 0.00 -0.84 0.00 0.00 61.79 59.51 2ysp h SER 3 Cb 1.04 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.63 2ysp h SER 3 CO 1.27 0.44 0.72 0.61 -1.14 0.00 0.00 176.83 178.73 2ysp n GLY 4 N 0.62 0.17 3.55 -3.77 0.00 -1.26 -4.84 105.19 99.66 2ysp n GLY 4 Ca -0.08 1.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.52 2ysp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysp s SER 5 N 3.14 6.44 -1.53 1.61 0.15 -1.26 -4.03 113.70 118.22 2ysp s SER 5 Ca 1.05 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 57.54 2ysp s SER 5 Cb -1.49 -2.46 0.08 0.00 -1.71 0.00 0.00 66.02 60.44 2ysp s SER 5 CO 0.81 -1.16 0.90 -1.20 1.20 0.00 0.00 173.24 173.79 2ysp n SER 6 N 7.40 -3.99 -2.72 5.45 7.64 -1.26 -3.53 113.62 122.60 2ysp n SER 6 Ca 0.05 -0.83 -0.05 0.00 1.01 0.00 0.00 58.87 59.05 2ysp n SER 6 Cb 0.48 -3.70 0.01 0.00 -1.01 0.00 0.00 64.21 59.99 2ysp n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysp n GLY 7 N -1.65 -2.37 3.60 0.23 0.00 -1.26 -5.07 105.19 98.67 2ysp n GLY 7 Ca -0.01 0.90 -0.06 0.00 0.00 0.00 0.00 46.02 46.86 2ysp n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ysp s THR 8 N -2.15 0.00 0.00 2.61 -1.32 -1.23 -5.08 115.64 108.46 2ysp s THR 8 Ca 0.15 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 2ysp s THR 8 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2ysp s THR 8 CO 0.73 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.75 2ysp n GLY 9 N 0.48 0.81 3.61 6.08 0.00 -1.26 -4.01 105.19 110.89 2ysp n GLY 9 Ca -0.04 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 2ysp n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ysp s GLU 10 N -1.74 3.96 -0.02 1.61 2.12 -1.26 -5.03 118.70 118.35 2ysp s GLU 10 Ca 0.00 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.01 2ysp s GLU 10 Cb 0.00 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.93 2ysp s GLU 10 CO 0.00 0.01 -0.01 -1.59 -0.54 0.00 0.00 175.26 173.13 2ysp s LYS 11 N 1.16 0.28 0.53 4.30 0.00 -1.26 -5.03 119.74 119.73 2ysp s LYS 11 Ca 0.06 -0.01 0.32 0.00 0.00 0.00 0.00 55.97 56.35 2ysp s LYS 11 Cb -0.14 -0.37 1.34 0.00 0.00 0.00 0.00 37.83 38.65 2ysp s LYS 11 CO 0.05 -0.05 1.98 -1.00 0.00 0.00 0.00 175.35 176.33 2ysp h PRO 12 N 6.73 0.00 -4.97 1.78 0.13 -1.88 -3.41 132.00 130.37 2ysp h PRO 12 Ca -0.36 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.12 2ysp h PRO 12 Cb 1.16 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.03 2ysp h PRO 12 CO 0.49 0.05 -0.69 0.71 -0.23 0.00 0.00 178.00 178.33 2ysp s TYR 13 N -3.72 3.00 -0.34 1.56 2.02 -1.21 -5.05 117.35 113.62 2ysp s TYR 13 Ca 0.01 -0.77 -0.00 0.00 -0.37 0.00 0.00 57.07 55.93 2ysp s TYR 13 Cb 0.10 -2.15 0.11 0.00 -0.40 0.00 0.00 41.96 39.62 2ysp s TYR 13 CO 0.56 -0.49 0.14 0.15 -1.57 0.00 0.00 175.55 174.34 2ysp s LYS 14 N 1.52 0.76 -0.01 -0.62 1.02 -1.26 -0.85 119.74 120.30 2ysp s LYS 14 Ca 0.06 -1.24 -0.38 0.00 0.02 0.00 0.00 55.97 54.43 2ysp s LYS 14 Cb -0.15 -1.90 -0.17 0.00 -0.52 0.00 0.00 37.83 35.10 2ysp s LYS 14 CO -0.01 -1.05 1.42 0.00 -0.92 0.00 0.00 175.35 174.79 2ysp h GLU 16 N 5.10 0.00 -0.39 0.00 4.39 -1.96 -1.01 114.58 120.72 2ysp h GLU 16 Ca -0.48 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.27 2ysp h GLU 16 Cb 1.34 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.95 2ysp h GLU 16 CO 0.82 0.35 0.14 0.87 -1.16 0.00 0.00 179.01 180.03 2ysp h LYS 17 N 0.00 0.29 0.00 2.33 1.57 -1.99 -3.38 116.57 115.39 2ysp h LYS 17 Ca -0.16 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2ysp h LYS 17 Cb 1.62 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 2ysp h LYS 17 CO 0.05 0.19 -1.30 0.00 -0.57 0.00 0.00 179.45 177.83 2ysp n GLY 19 N 2.56 0.90 3.15 0.00 0.00 -0.39 -5.08 105.19 106.33 2ysp n GLY 19 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2ysp n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ysp n LYS 20 N 0.00 0.69 -3.94 1.61 4.76 -1.18 -4.87 118.16 115.23 2ysp n LYS 20 Ca 0.00 -2.53 -0.14 0.00 -2.87 0.00 0.00 58.31 52.77 2ysp n LYS 20 Cb 0.00 -0.17 -0.15 0.00 -1.84 0.00 0.00 35.03 32.88 2ysp n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2ysp s GLY 21 N -4.10 0.12 0.18 0.72 0.00 -1.26 -1.43 107.32 101.55 2ysp s GLY 21 Ca 0.48 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.23 2ysp s GLY 21 CO 0.30 0.13 -0.03 -0.19 0.00 0.00 0.00 173.10 173.31 2ysp s TYR 22 N 0.26 1.33 -0.16 1.90 1.51 -0.03 -5.00 117.35 117.15 2ysp s TYR 22 Ca -0.02 -0.91 -0.03 0.00 -1.01 0.00 0.00 57.07 55.10 2ysp s TYR 22 Cb -0.04 -0.74 -0.23 0.00 -0.11 0.00 0.00 41.96 40.83 2ysp s TYR 22 CO -0.01 -0.07 0.18 -1.71 -1.11 0.00 0.00 175.55 172.84 2ysp n ASN 23 N -0.28 1.99 -4.99 2.29 5.15 -1.26 -3.31 115.26 114.85 2ysp n ASN 23 Ca -0.07 0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.83 2ysp n ASN 23 Cb 0.63 -0.66 -0.00 0.00 -0.53 0.00 0.00 39.78 39.22 2ysp n ASN 23 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2ysp s SER 24 N -6.81 5.71 -0.08 1.20 1.04 -1.26 -4.81 113.70 108.69 2ysp s SER 24 Ca -0.25 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 2ysp s SER 24 Cb 0.07 -0.88 -0.26 0.00 0.10 0.00 0.00 66.02 65.06 2ysp s SER 24 CO 0.72 -0.61 0.51 0.07 0.98 0.00 0.00 173.24 174.91 2ysp h LYS 25 N 0.79 0.19 0.46 4.02 5.09 -2.01 -3.36 116.57 121.75 2ysp h LYS 25 Ca -0.42 -0.32 -0.01 0.00 0.09 0.00 0.00 60.65 59.98 2ysp h LYS 25 Cb 1.27 0.12 -0.01 0.00 0.10 0.00 0.00 32.23 33.71 2ysp h LYS 25 CO 0.49 0.99 -0.31 0.35 -2.09 0.00 0.00 179.45 178.89 2ysp h PHE 26 N 0.05 -0.81 -0.91 0.07 3.04 -2.00 -1.43 116.94 114.95 2ysp h PHE 26 Ca -0.36 -0.01 0.25 0.00 3.98 0.00 0.00 57.97 61.83 2ysp h PHE 26 Cb 2.03 0.29 -0.14 0.00 2.56 0.00 0.00 35.95 40.70 2ysp h PHE 26 CO 0.05 -0.46 0.36 -0.97 -2.02 0.00 0.00 178.31 175.27 2ysp h ASN 27 N -0.74 0.22 0.46 0.41 -0.73 -2.01 -0.96 115.58 112.24 2ysp h ASN 27 Ca -0.05 0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.28 2ysp h ASN 27 Cb 0.62 0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2ysp h ASN 27 CO 0.03 -0.10 -0.22 0.25 -0.37 0.00 0.00 177.43 177.02 2ysp h LEU 28 N 0.30 -0.53 -0.90 0.34 5.85 -1.61 -1.37 115.31 117.40 2ysp h LEU 28 Ca 0.59 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.36 2ysp h LEU 28 Cb 1.21 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.24 2ysp h LEU 28 CO -0.60 -0.22 -0.44 0.44 -0.34 0.00 0.00 178.44 177.28 2ysp h ASP 29 N -0.85 -1.58 -0.50 1.25 3.32 -0.11 0.27 116.42 118.22 2ysp h ASP 29 Ca -0.06 0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2ysp h ASP 29 Cb 0.57 0.77 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 2ysp h ASP 29 CO 0.10 -0.29 0.28 0.24 -1.72 0.00 0.00 179.24 177.86 2ysp h MET 30 N -0.05 0.69 -0.56 3.56 2.86 -1.41 -2.85 114.93 117.16 2ysp h MET 30 Ca 0.27 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.94 2ysp h MET 30 Cb 0.55 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.98 2ysp h MET 30 CO -0.90 0.53 0.03 1.25 1.06 0.00 0.00 176.91 178.88 2ysp h HIS 31 N 0.66 0.01 -0.98 -0.22 -0.00 0.62 -0.81 115.15 114.43 2ysp h HIS 31 Ca 0.18 0.04 0.33 0.00 -0.00 0.00 0.00 60.37 60.91 2ysp h HIS 31 Cb 0.04 0.08 -0.17 0.00 -0.00 0.00 0.00 27.41 27.36 2ysp h HIS 31 CO -0.02 -0.12 0.29 1.96 -0.00 0.00 0.00 177.93 180.05 2ysp h GLN 32 N 0.15 0.06 -0.86 5.26 4.20 -0.73 0.80 115.11 123.98 2ysp h GLN 32 Ca 0.29 -0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.18 2ysp h GLN 32 Cb 0.45 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.11 2ysp h GLN 32 CO -0.45 0.04 0.40 0.87 -0.67 0.00 0.00 178.83 179.01 2ysp h LYS 33 N 0.06 0.47 -0.96 1.46 1.79 -1.24 -0.61 116.57 117.54 2ysp h LYS 33 Ca 0.70 -0.03 0.29 0.00 -2.18 0.00 0.00 60.65 59.43 2ysp h LYS 33 Cb 1.63 -0.11 -0.17 0.00 -1.58 0.00 0.00 32.23 32.00 2ysp h LYS 33 CO -0.80 0.31 0.19 0.28 -1.08 0.00 0.00 179.45 178.35 2ysp h VAL 34 N 0.49 0.10 -0.74 0.50 2.07 0.53 -3.10 116.25 116.10 2ysp h VAL 34 Ca 0.51 -0.02 -0.56 0.00 0.82 0.00 0.00 66.70 67.45 2ysp h VAL 34 Cb 0.86 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2ysp h VAL 34 CO -0.45 0.01 1.79 -1.00 0.02 0.00 0.00 177.57 177.94 2ysp s HIS 35 N -5.89 2.48 -0.15 1.57 3.76 -0.24 -4.86 115.29 111.97 2ysp s HIS 35 Ca -0.12 -0.88 -0.06 0.00 -0.15 0.00 0.00 55.06 53.86 2ysp s HIS 35 Cb 0.29 -4.50 0.07 0.00 1.11 0.00 0.00 32.58 29.56 2ysp s HIS 35 CO 0.78 -1.61 0.31 0.95 -0.85 0.00 0.00 174.74 174.32 2ysp s THR 36 N 6.60 -0.44 0.00 1.30 -4.23 -1.17 -4.96 115.64 112.73 2ysp s THR 36 Ca 0.59 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2ysp s THR 36 Cb 0.02 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2ysp s THR 36 CO 0.09 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2ysp n GLY 37 N 5.25 0.70 3.46 3.99 0.00 -1.26 -5.12 105.19 112.20 2ysp n GLY 37 Ca -0.09 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 2ysp n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ysp s GLU 38 N -0.33 2.99 0.27 1.61 4.04 -1.26 -5.08 118.70 120.95 2ysp s GLU 38 Ca 0.00 -0.64 -0.21 0.00 0.04 0.00 0.00 54.97 54.16 2ysp s GLU 38 Cb 0.00 -2.57 -0.14 0.00 0.02 0.00 0.00 34.13 31.44 2ysp s GLU 38 CO 0.00 0.44 0.24 0.54 -1.84 0.00 0.00 175.26 174.65 2ysp n ARG 39 N 2.86 0.00 0.00 -4.83 5.12 -1.26 -4.77 116.66 113.78 2ysp n ARG 39 Ca -0.18 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.81 2ysp n ARG 39 Cb 0.53 -0.86 0.36 0.00 -1.16 0.00 0.00 32.46 31.32 2ysp n ARG 39 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2ysp n PRO 40 N 1.02 0.18 -2.28 5.56 -0.04 -1.26 -4.30 135.00 133.87 2ysp n PRO 40 Ca 0.12 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.32 2ysp n PRO 40 Cb 0.29 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2ysp n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ysp n SER 41 N -1.32 4.62 -3.03 3.54 7.64 -1.26 -4.67 113.62 119.14 2ysp n SER 41 Ca 0.06 -2.93 -0.16 0.00 1.01 0.00 0.00 58.87 56.85 2ysp n SER 41 Cb 0.12 -1.64 -0.01 0.00 -1.01 0.00 0.00 64.21 61.67 2ysp n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ysp n GLY 42 N 4.29 2.24 0.00 0.23 0.00 -1.26 -4.94 105.19 105.75 2ysp n GLY 42 Ca 0.47 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.53 2ysp n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ysp n PRO 43 N 0.83 0.49 -2.69 1.61 -0.04 -1.26 -4.84 135.00 129.10 2ysp n PRO 43 Ca 0.18 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.55 2ysp n PRO 43 Cb 0.63 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.65 2ysp n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ysp n SER 44 N -0.98 -2.18 -0.07 3.54 2.88 -1.26 -4.99 113.62 110.55 2ysp n SER 44 Ca 0.11 -0.28 -0.22 0.00 -1.33 0.00 0.00 58.87 57.15 2ysp n SER 44 Cb 0.05 -2.64 -0.12 0.00 -0.75 0.00 0.00 64.21 60.75 2ysp n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ysp h SER 45 N -0.91 0.10 0.00 -3.46 0.02 -1.99 -3.57 113.55 103.75 2ysp h SER 45 Ca -0.27 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2ysp h SER 45 Cb 1.16 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2ysp h SER 45 CO 0.23 1.56 0.00 0.61 -1.14 0.00 0.00 176.83 178.09