#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 1.44 0.34 1.61 1.04 -1.26 -5.17 113.70 111.70 2ysp s SER 2 Ca 0.00 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.52 2ysp s SER 2 Cb 0.00 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 2ysp s SER 2 CO 0.00 -0.39 0.17 -0.55 0.98 0.00 0.00 173.24 173.44 2ysp s SER 3 N -3.05 4.79 0.00 7.02 0.15 -1.26 -5.00 113.70 116.35 2ysp s SER 3 Ca 0.13 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2ysp s SER 3 Cb 0.03 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2ysp s SER 3 CO -0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2ysp n GLY 4 N -1.18 -0.10 2.96 9.45 0.00 -1.26 -5.17 105.19 109.89 2ysp n GLY 4 Ca -0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2ysp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ysp s SER 5 N 0.00 0.37 -0.01 1.61 1.04 -1.26 -5.06 113.70 110.39 2ysp s SER 5 Ca 0.00 -0.31 -0.25 0.00 0.48 0.00 0.00 55.95 55.87 2ysp s SER 5 Cb 0.00 0.03 -0.20 0.00 0.10 0.00 0.00 66.02 65.95 2ysp s SER 5 CO 0.00 -0.14 1.30 -1.28 0.98 0.00 0.00 173.24 174.10 2ysp h SER 6 N 5.26 -0.03 0.00 7.02 0.87 -2.03 -3.47 113.55 121.18 2ysp h SER 6 Ca -0.30 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2ysp h SER 6 Cb 1.21 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2ysp h SER 6 CO 0.45 0.41 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 2ysp n GLY 7 N 0.09 2.29 3.50 5.77 0.00 -1.26 -4.95 105.19 110.63 2ysp n GLY 7 Ca -0.08 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2ysp n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ysp s THR 8 N 0.00 3.56 0.54 2.61 -4.23 -1.26 -5.02 115.64 111.84 2ysp s THR 8 Ca 0.00 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2ysp s THR 8 Cb 0.00 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2ysp s THR 8 CO 0.00 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2ysp n GLY 9 N 2.89 -2.85 3.97 3.99 0.00 -1.26 -4.93 105.19 107.00 2ysp n GLY 9 Ca -0.18 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2ysp n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ysp s GLU 10 N -4.47 3.15 0.30 1.61 2.02 -1.26 -4.92 118.70 115.14 2ysp s GLU 10 Ca 0.00 -0.71 -0.24 0.00 0.02 0.00 0.00 54.97 54.04 2ysp s GLU 10 Cb 0.00 -2.70 -0.10 0.00 0.10 0.00 0.00 34.13 31.43 2ysp s GLU 10 CO 0.00 -0.04 0.89 0.15 0.02 0.00 0.00 175.26 176.28 2ysp s LYS 11 N -4.33 4.48 0.13 1.61 3.01 -1.26 -4.99 119.74 118.40 2ysp s LYS 11 Ca 0.45 1.20 -0.12 0.00 -1.01 0.00 0.00 55.97 56.49 2ysp s LYS 11 Cb -0.10 -2.78 -0.05 0.00 -1.01 0.00 0.00 37.83 33.89 2ysp s LYS 11 CO 0.34 0.29 1.47 -1.00 0.51 0.00 0.00 175.35 176.96 2ysp h PRO 12 N 3.15 0.90 -4.40 -1.68 0.13 -1.95 -3.40 132.00 124.76 2ysp h PRO 12 Ca -0.47 -0.47 -0.69 0.00 -0.87 0.00 0.00 66.00 63.50 2ysp h PRO 12 Cb 1.19 0.02 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 2ysp h PRO 12 CO 0.65 1.12 -0.57 0.71 -0.23 0.00 0.00 178.00 179.68 2ysp s TYR 13 N -4.40 3.60 -0.01 1.56 2.02 -1.05 -5.06 117.35 114.01 2ysp s TYR 13 Ca -0.11 -2.59 -0.02 0.00 -0.37 0.00 0.00 57.07 53.98 2ysp s TYR 13 Cb 0.11 -3.15 -0.04 0.00 -0.40 0.00 0.00 41.96 38.48 2ysp s TYR 13 CO 0.87 -0.95 0.12 -1.59 -1.57 0.00 0.00 175.55 172.43 2ysp s LYS 14 N 0.93 3.21 0.30 -0.62 0.00 -1.26 -0.61 119.74 121.68 2ysp s LYS 14 Ca 0.10 -0.41 -0.16 0.00 0.00 0.00 0.00 55.97 55.50 2ysp s LYS 14 Cb -0.22 -2.95 -0.09 0.00 0.00 0.00 0.00 37.83 34.57 2ysp s LYS 14 CO -0.05 0.66 0.73 0.00 0.00 0.00 0.00 175.35 176.69 2ysp n GLU 16 N -0.14 0.42 -0.20 0.00 0.28 -1.26 -3.07 120.64 116.67 2ysp n GLU 16 Ca 0.02 0.10 0.01 0.00 -0.16 0.00 0.00 57.16 57.13 2ysp n GLU 16 Cb 0.53 -1.33 0.09 0.00 1.43 0.00 0.00 31.44 32.16 2ysp n GLU 16 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2ysp h LYS 17 N -0.03 0.08 0.00 3.44 1.57 -1.96 -3.34 116.57 116.32 2ysp h LYS 17 Ca -0.38 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2ysp h LYS 17 Cb 1.58 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.86 2ysp h LYS 17 CO -0.07 0.05 -1.38 0.00 -0.57 0.00 0.00 179.45 177.48 2ysp n GLY 19 N 2.79 2.54 3.02 0.00 0.00 -1.17 -5.08 105.19 107.29 2ysp n GLY 19 Ca -0.13 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2ysp n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ysp n LYS 20 N 0.00 0.00 -4.07 1.61 3.00 -1.26 -3.65 118.16 113.79 2ysp n LYS 20 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 2ysp n LYS 20 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 35.03 34.06 2ysp n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2ysp s GLY 21 N -0.91 2.36 -0.27 3.14 0.00 -1.26 0.22 107.32 110.60 2ysp s GLY 21 Ca 0.54 -1.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.20 2ysp s GLY 21 CO 0.57 -1.91 0.68 -0.19 0.00 0.00 0.00 173.10 172.25 2ysp s TYR 22 N -2.62 -0.95 -0.51 1.90 2.02 0.22 -4.91 117.35 112.50 2ysp s TYR 22 Ca 0.39 2.02 -0.02 0.00 -0.37 0.00 0.00 57.07 59.09 2ysp s TYR 22 Cb 0.02 0.49 0.29 0.00 -0.40 0.00 0.00 41.96 42.36 2ysp s TYR 22 CO 0.22 -0.47 2.12 0.27 -1.57 0.00 0.00 175.55 176.12 2ysp n ASN 23 N 3.73 7.02 -3.59 2.29 6.94 -1.26 -2.51 115.26 127.87 2ysp n ASN 23 Ca -0.18 -3.41 -0.01 0.00 -0.02 0.00 0.00 54.58 50.96 2ysp n ASN 23 Cb 0.57 -1.05 -0.06 0.00 -2.36 0.00 0.00 39.78 36.88 2ysp n ASN 23 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2ysp s SER 24 N -0.64 -0.41 0.12 0.53 0.15 -1.26 -4.99 113.70 107.20 2ysp s SER 24 Ca 0.49 0.64 -0.25 0.00 0.70 0.00 0.00 55.95 57.52 2ysp s SER 24 Cb 0.37 1.23 -0.06 0.00 -1.71 0.00 0.00 66.02 65.85 2ysp s SER 24 CO -0.07 -0.10 1.65 0.11 1.20 0.00 0.00 173.24 176.04 2ysp h LYS 25 N 6.11 -0.33 -0.35 5.44 1.57 -1.97 -2.08 116.57 124.96 2ysp h LYS 25 Ca -0.25 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2ysp h LYS 25 Cb 1.17 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.47 2ysp h LYS 25 CO 0.18 -0.22 -0.27 0.35 -0.57 0.00 0.00 179.45 178.92 2ysp h PHE 26 N -0.35 -0.71 -0.13 -1.35 3.57 -1.99 0.43 116.94 116.40 2ysp h PHE 26 Ca 0.06 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2ysp h PHE 26 Cb 0.42 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 39.46 2ysp h PHE 26 CO -0.25 -0.34 -0.40 -0.91 -2.23 0.00 0.00 178.31 174.18 2ysp h ASN 27 N -0.22 -1.25 0.08 0.41 4.21 -1.89 -2.47 115.58 114.44 2ysp h ASN 27 Ca 0.17 0.17 0.02 0.00 1.21 0.00 0.00 56.30 57.87 2ysp h ASN 27 Cb 0.49 0.51 -0.04 0.00 -1.12 0.00 0.00 38.32 38.16 2ysp h ASN 27 CO -0.48 -0.41 -0.32 0.25 -1.29 0.00 0.00 177.43 175.17 2ysp h LEU 28 N -0.47 -0.94 -0.87 1.61 5.85 -0.75 -1.80 115.31 117.93 2ysp h LEU 28 Ca 0.08 0.11 0.15 0.00 0.84 0.00 0.00 57.88 59.06 2ysp h LEU 28 Cb 0.61 0.37 -0.15 0.00 0.37 0.00 0.00 40.66 41.86 2ysp h LEU 28 CO -0.39 -0.40 -0.30 -0.67 -0.34 0.00 0.00 178.44 176.34 2ysp n ASP 29 N -5.42 -0.48 0.36 1.25 -0.08 0.08 -1.12 116.55 111.14 2ysp n ASP 29 Ca -0.06 1.51 -0.14 0.00 -1.51 0.00 0.00 54.79 54.59 2ysp n ASP 29 Cb 0.33 -0.38 -0.07 0.00 2.34 0.00 0.00 41.12 43.34 2ysp n ASP 29 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2ysp h MET 30 N 0.00 -0.90 -0.73 -0.67 2.86 -1.05 -3.07 114.93 111.37 2ysp h MET 30 Ca 0.34 0.06 0.23 0.00 -2.06 0.00 0.00 59.70 58.27 2ysp h MET 30 Cb 0.56 0.21 -0.14 0.00 0.06 0.00 0.00 31.60 32.29 2ysp h MET 30 CO -0.87 -0.60 0.12 1.58 1.06 0.00 0.00 176.91 178.20 2ysp n HIS 31 N -4.88 0.58 -0.30 -0.22 -0.00 -0.28 0.36 115.22 110.47 2ysp n HIS 31 Ca -0.12 0.88 -0.07 0.00 -0.00 0.00 0.00 57.72 58.41 2ysp n HIS 31 Cb 0.37 -1.12 -0.04 0.00 -0.00 0.00 0.00 29.99 29.20 2ysp n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2ysp h GLN 32 N 0.00 -0.11 -1.13 1.57 4.20 -1.11 0.57 115.11 119.10 2ysp h GLN 32 Ca 0.50 0.01 0.39 0.00 0.06 0.00 0.00 58.65 59.61 2ysp h GLN 32 Cb 1.13 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 28.78 2ysp h GLN 32 CO -0.66 -0.08 0.68 1.57 -0.67 0.00 0.00 178.83 179.68 2ysp h LYS 33 N -0.12 0.14 -0.99 1.46 2.10 -0.22 0.28 116.57 119.23 2ysp h LYS 33 Ca 0.21 -0.01 0.36 0.00 -2.00 0.00 0.00 60.65 59.21 2ysp h LYS 33 Cb 0.53 -0.03 -0.17 0.00 -0.90 0.00 0.00 32.23 31.66 2ysp h LYS 33 CO -0.83 0.09 0.41 0.28 -2.00 0.00 0.00 179.45 177.40 2ysp h VAL 34 N 0.14 0.08 -2.15 0.07 2.07 0.09 -3.28 116.25 113.27 2ysp h VAL 34 Ca 0.80 -0.02 -0.55 0.00 0.82 0.00 0.00 66.70 67.74 2ysp h VAL 34 Cb 2.18 -0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 2ysp h VAL 34 CO -0.56 0.01 1.13 -1.00 0.02 0.00 0.00 177.57 177.17 2ysp s HIS 35 N -5.68 2.32 -0.30 1.57 3.76 1.00 -4.90 115.29 113.05 2ysp s HIS 35 Ca -0.10 -0.17 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2ysp s HIS 35 Cb 0.32 -4.64 0.17 0.00 1.11 0.00 0.00 32.58 29.54 2ysp s HIS 35 CO 0.78 -2.06 0.80 -0.08 -0.85 0.00 0.00 174.74 173.34 2ysp s THR 36 N 5.63 -0.73 -0.95 1.30 -1.32 -1.24 -5.06 115.64 113.27 2ysp s THR 36 Ca 0.37 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.82 2ysp s THR 36 Cb -0.07 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.17 2ysp s THR 36 CO 0.11 0.00 0.95 0.61 -2.21 0.00 0.00 174.62 174.08 2ysp n GLY 37 N 5.34 4.35 0.28 6.08 0.00 -1.26 -4.90 105.19 115.07 2ysp n GLY 37 Ca -0.06 -2.62 0.07 0.00 0.00 0.00 0.00 46.02 43.40 2ysp n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ysp h GLU 38 N 5.88 0.28 -6.76 1.61 5.08 -2.01 -3.40 114.58 115.26 2ysp h GLU 38 Ca 0.18 -0.02 -0.49 0.00 -1.00 0.00 0.00 59.36 58.03 2ysp h GLU 38 Cb 0.78 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2ysp h GLU 38 CO 0.95 0.18 0.34 0.50 -1.00 0.00 0.00 179.01 179.99 2ysp s ARG 39 N -6.02 4.81 0.00 2.33 3.52 -1.26 -4.93 118.95 117.40 2ysp s ARG 39 Ca -0.13 1.45 0.12 0.00 -0.13 0.00 0.00 55.73 57.05 2ysp s ARG 39 Cb 0.22 -3.21 0.74 0.00 -1.56 0.00 0.00 34.95 31.14 2ysp s ARG 39 CO 0.76 0.49 1.17 -0.35 -0.81 0.00 0.00 175.30 176.56 2ysp n PRO 40 N 1.37 0.49 -1.19 5.12 -0.04 -1.26 -4.88 135.00 134.61 2ysp n PRO 40 Ca -0.02 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.00 2ysp n PRO 40 Cb 0.48 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2ysp n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ysp n SER 41 N -0.90 -0.37 -4.76 3.54 3.41 -1.26 -4.82 113.62 108.46 2ysp n SER 41 Ca 0.09 0.93 -0.38 0.00 -0.26 0.00 0.00 58.87 59.26 2ysp n SER 41 Cb 0.04 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.26 2ysp n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ysp s GLY 42 N -0.29 2.84 -0.79 5.00 0.00 -1.26 -4.89 107.32 107.94 2ysp s GLY 42 Ca 0.66 1.17 -0.25 0.00 0.00 0.00 0.00 44.72 46.29 2ysp s GLY 42 CO 0.46 1.67 1.91 2.56 0.00 0.00 0.00 173.10 179.70 2ysp s PRO 43 N -2.79 2.58 -0.77 2.90 0.04 -1.26 -4.92 135.00 130.79 2ysp s PRO 43 Ca 0.67 0.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.53 2ysp s PRO 43 Cb -0.36 -4.79 -0.02 0.00 0.04 0.00 0.00 34.50 29.37 2ysp s PRO 43 CO 0.43 -3.12 1.79 -1.54 0.04 0.00 0.00 177.00 174.59 2ysp s SER 44 N 8.08 5.44 -0.68 6.66 1.04 -1.26 -4.88 113.70 128.09 2ysp s SER 44 Ca 0.69 -0.28 -0.35 0.00 0.48 0.00 0.00 55.95 56.48 2ysp s SER 44 Cb -0.09 -2.55 -0.18 0.00 0.10 0.00 0.00 66.02 63.30 2ysp s SER 44 CO 0.08 -2.37 2.41 -0.24 0.98 0.00 0.00 173.24 174.10 2ysp n SER 45 N 12.46 0.95 0.00 7.02 2.88 -1.26 -5.32 113.62 130.35 2ysp n SER 45 Ca 0.27 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2ysp n SER 45 Cb 0.50 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2ysp n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42