#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 -0.40 0.26 1.61 0.15 -1.26 -5.19 113.70 108.87 2ysp s SER 2 Ca 0.00 0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.92 2ysp s SER 2 Cb 0.00 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2ysp s SER 2 CO 0.00 -0.50 0.08 -0.44 1.20 0.00 0.00 173.24 173.58 2ysp s SER 3 N -1.75 1.36 0.00 5.45 0.01 -1.26 -5.14 113.70 112.37 2ysp s SER 3 Ca 0.00 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.91 2ysp s SER 3 Cb -0.01 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2ysp s SER 3 CO -0.02 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2ysp n GLY 4 N -0.47 -0.78 3.88 3.44 0.00 -1.26 -5.17 105.19 104.84 2ysp n GLY 4 Ca -0.01 0.86 -0.30 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 6.45 -0.68 1.61 0.15 -1.26 -5.04 113.70 114.94 2ysp s SER 5 Ca 0.00 1.19 -0.10 0.00 0.70 0.00 0.00 55.95 57.74 2ysp s SER 5 Cb 0.00 -2.35 0.18 0.00 -1.71 0.00 0.00 66.02 62.13 2ysp s SER 5 CO 0.00 -0.52 0.58 -0.44 1.20 0.00 0.00 173.24 174.06 2ysp s SER 6 N -3.44 6.10 -0.01 5.45 0.01 -1.26 -4.87 113.70 115.68 2ysp s SER 6 Ca 0.52 -2.51 -0.02 0.00 1.31 0.00 0.00 55.95 55.25 2ysp s SER 6 Cb -0.10 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.06 2ysp s SER 6 CO 0.37 -0.57 0.04 0.61 0.41 0.00 0.00 173.24 174.09 2ysp n GLY 7 N 4.13 -5.57 3.78 3.44 0.00 -1.26 -4.85 105.19 104.86 2ysp n GLY 7 Ca 0.06 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.56 3.53 -0.13 2.61 -4.23 -1.26 -4.91 115.64 110.69 2ysp s THR 8 Ca -0.04 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2ysp s THR 8 Cb 0.00 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2ysp s THR 8 CO 0.11 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2ysp n GLY 9 N -1.50 0.54 2.91 3.99 0.00 -1.26 -5.03 105.19 104.84 2ysp n GLY 9 Ca 0.08 -2.26 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.05 1.26 0.03 1.61 2.02 -1.26 -5.14 118.70 117.17 2ysp s GLU 10 Ca 0.00 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.87 2ysp s GLU 10 Cb 0.00 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.94 2ysp s GLU 10 CO 0.00 -0.15 -0.25 -1.59 0.02 0.00 0.00 175.26 173.29 2ysp s LYS 11 N 1.30 1.73 0.15 1.61 -2.85 -1.26 -5.04 119.74 115.38 2ysp s LYS 11 Ca -0.04 -1.03 -0.09 0.00 -1.00 0.00 0.00 55.97 53.81 2ysp s LYS 11 Cb -0.14 -1.85 -0.00 0.00 -2.06 0.00 0.00 37.83 33.78 2ysp s LYS 11 CO -0.03 0.48 1.49 -1.00 0.10 0.00 0.00 175.35 176.40 2ysp h PRO 12 N 4.94 0.89 -5.92 1.78 0.13 -1.88 -3.46 132.00 128.48 2ysp h PRO 12 Ca -0.45 -0.47 -0.58 0.00 -0.87 0.00 0.00 66.00 63.63 2ysp h PRO 12 Cb 1.14 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2ysp h PRO 12 CO 0.44 1.11 -0.31 0.71 -0.23 0.00 0.00 178.00 179.72 2ysp s TYR 13 N -4.37 1.69 -0.30 1.56 2.02 -1.25 -5.12 117.35 111.58 2ysp s TYR 13 Ca -0.10 -0.83 -0.16 0.00 -0.37 0.00 0.00 57.07 55.60 2ysp s TYR 13 Cb 0.11 -1.92 0.17 0.00 -0.40 0.00 0.00 41.96 39.93 2ysp s TYR 13 CO 0.87 -0.44 1.09 -1.59 -1.57 0.00 0.00 175.55 173.92 2ysp s LYS 14 N -4.26 0.21 -0.32 -0.62 -2.85 -1.26 -4.39 119.74 106.25 2ysp s LYS 14 Ca 0.34 0.48 -0.28 0.00 -1.00 0.00 0.00 55.97 55.51 2ysp s LYS 14 Cb -0.02 0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 2ysp s LYS 14 CO 0.21 -0.06 1.78 0.00 0.10 0.00 0.00 175.35 177.38 2ysp n GLU 16 N 8.38 1.29 0.00 0.00 -0.00 -1.26 -2.31 120.64 126.73 2ysp n GLU 16 Ca 0.23 -0.62 0.00 0.00 -0.00 0.00 0.00 57.16 56.77 2ysp n GLU 16 Cb 0.47 -1.24 0.00 0.00 -0.00 0.00 0.00 31.44 30.66 2ysp n GLU 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ysp n LYS 17 N 0.66 0.00 0.00 3.44 5.02 -1.26 -4.96 118.16 121.06 2ysp n LYS 17 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2ysp n LYS 17 Cb 0.62 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2ysp n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ysp n GLY 19 N 3.05 0.98 3.98 0.00 0.00 -0.98 -5.10 105.19 107.13 2ysp n GLY 19 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.03 2.57 -0.05 1.61 -0.14 -1.26 -4.86 119.74 117.64 2ysp s LYS 20 Ca 0.00 -1.49 0.02 0.00 -1.36 0.00 0.00 55.97 53.15 2ysp s LYS 20 Cb 0.00 -2.59 0.01 0.00 -1.68 0.00 0.00 37.83 33.57 2ysp s LYS 20 CO 0.00 -0.46 -0.11 0.20 -0.76 0.00 0.00 175.35 174.22 2ysp s GLY 21 N -4.40 0.70 -0.03 -3.33 0.00 -1.26 -2.79 107.32 96.21 2ysp s GLY 21 Ca 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 2ysp s GLY 21 CO 0.33 0.12 0.04 -0.19 0.00 0.00 0.00 173.10 173.40 2ysp s TYR 22 N 0.61 0.11 0.06 1.90 2.02 -1.26 -5.03 117.35 115.75 2ysp s TYR 22 Ca -0.12 0.16 -0.16 0.00 -0.37 0.00 0.00 57.07 56.59 2ysp s TYR 22 Cb -0.14 -0.40 -0.22 0.00 -0.40 0.00 0.00 41.96 40.80 2ysp s TYR 22 CO 0.03 -0.15 1.19 -0.91 -1.57 0.00 0.00 175.55 174.13 2ysp h ASN 23 N 7.87 0.81 -3.39 2.29 2.35 -1.97 -3.31 115.58 120.21 2ysp h ASN 23 Ca -0.29 -0.72 -0.59 0.00 -0.55 0.00 0.00 56.30 54.16 2ysp h ASN 23 Cb 1.12 -0.24 -0.09 0.00 0.05 0.00 0.00 38.32 39.16 2ysp h ASN 23 CO 0.32 1.41 0.16 -0.44 -1.65 0.00 0.00 177.43 177.23 2ysp s SER 24 N -7.08 6.75 0.41 5.81 0.01 -1.26 -4.80 113.70 113.54 2ysp s SER 24 Ca -0.11 0.91 0.12 0.00 1.31 0.00 0.00 55.95 58.19 2ysp s SER 24 Cb 0.06 -2.37 0.96 0.00 0.21 0.00 0.00 66.02 64.88 2ysp s SER 24 CO 0.89 -0.28 1.96 0.07 0.41 0.00 0.00 173.24 176.28 2ysp h LYS 25 N 7.40 0.48 -0.78 12.44 5.09 -2.01 -1.28 116.57 137.93 2ysp h LYS 25 Ca -0.32 -0.03 0.06 0.00 0.09 0.00 0.00 60.65 60.45 2ysp h LYS 25 Cb 1.14 -0.11 -0.06 0.00 0.10 0.00 0.00 32.23 33.31 2ysp h LYS 25 CO 0.78 0.32 0.47 0.35 -2.09 0.00 0.00 179.45 179.28 2ysp h PHE 26 N 0.50 0.86 0.15 0.07 3.57 -1.98 0.14 116.94 120.26 2ysp h PHE 26 Ca 0.31 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 2ysp h PHE 26 Cb 0.55 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ysp h PHE 26 CO -0.00 0.43 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.49 2ysp h ASN 27 N 0.85 -0.27 0.69 0.41 4.21 -1.64 -2.59 115.58 117.25 2ysp h ASN 27 Ca 0.34 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.84 2ysp h ASN 27 Cb 0.17 0.08 0.01 0.00 -1.12 0.00 0.00 38.32 37.46 2ysp h ASN 27 CO -0.17 -0.17 -0.33 0.25 -1.29 0.00 0.00 177.43 175.72 2ysp h LEU 28 N -0.26 -0.78 -0.79 1.61 5.85 -1.40 0.51 115.31 120.05 2ysp h LEU 28 Ca -0.01 0.03 0.33 0.00 0.84 0.00 0.00 57.88 59.07 2ysp h LEU 28 Cb 0.23 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.32 2ysp h LEU 28 CO 0.00 -0.49 0.42 -0.67 -0.34 0.00 0.00 178.44 177.36 2ysp n ASP 29 N -4.91 0.27 -0.05 1.25 -0.08 0.46 -0.13 116.55 113.35 2ysp n ASP 29 Ca -0.12 1.32 -0.06 0.00 -1.51 0.00 0.00 54.79 54.42 2ysp n ASP 29 Cb 0.37 -0.64 -0.05 0.00 2.34 0.00 0.00 41.12 43.14 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 -0.02 -0.29 -0.67 2.86 -1.32 -3.28 114.93 112.22 2ysp h MET 30 Ca 0.67 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.39 2ysp h MET 30 Cb 1.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.41 2ysp h MET 30 CO -0.61 0.36 0.81 1.25 1.06 0.00 0.00 176.91 179.78 2ysp h HIS 31 N -1.00 0.00 -0.85 -0.22 -0.00 0.18 0.36 115.15 113.62 2ysp h HIS 31 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.43 2ysp h HIS 31 Cb 0.39 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.74 2ysp h HIS 31 CO 0.10 0.00 0.53 1.96 -0.00 0.00 0.00 177.93 180.53 2ysp h GLN 32 N 0.00 0.95 0.00 5.26 4.20 -1.06 0.59 115.11 125.06 2ysp h GLN 32 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ysp h GLN 32 Cb 1.74 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.31 2ysp h GLN 32 CO -0.00 0.63 0.03 1.57 -0.67 0.00 0.00 178.83 180.39 2ysp h LYS 33 N 0.98 0.00 -0.56 1.46 2.10 -0.48 -1.99 116.57 118.08 2ysp h LYS 33 Ca 0.37 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.00 2ysp h LYS 33 Cb 0.14 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.45 2ysp h LYS 33 CO -0.16 0.00 0.29 0.28 -2.00 0.00 0.00 179.45 177.86 2ysp h VAL 34 N 0.00 1.20 -2.14 0.07 2.07 -1.01 -3.31 116.25 113.11 2ysp h VAL 34 Ca 0.00 -0.53 -0.74 0.00 0.82 0.00 0.00 66.70 66.26 2ysp h VAL 34 Cb 0.06 0.51 -0.17 0.00 -1.52 0.00 0.00 31.29 30.17 2ysp h VAL 34 CO 0.00 0.22 1.37 -1.00 0.02 0.00 0.00 177.57 178.17 2ysp s HIS 35 N -5.78 3.48 -0.14 1.57 3.76 -0.75 -4.93 115.29 112.51 2ysp s HIS 35 Ca -0.13 -2.12 -0.02 0.00 -0.15 0.00 0.00 55.06 52.64 2ysp s HIS 35 Cb 0.12 -4.32 0.05 0.00 1.11 0.00 0.00 32.58 29.54 2ysp s HIS 35 CO 0.77 -1.41 0.03 -0.08 -0.85 0.00 0.00 174.74 173.20 2ysp s THR 36 N 1.65 0.38 -0.17 1.30 -1.32 -1.25 -5.03 115.64 111.20 2ysp s THR 36 Ca 0.43 -0.22 -0.25 0.00 -1.21 0.00 0.00 61.69 60.44 2ysp s THR 36 Cb -0.03 -0.76 -0.22 0.00 -1.51 0.00 0.00 72.50 69.98 2ysp s THR 36 CO 0.00 -0.02 0.50 1.23 -2.21 0.00 0.00 174.62 174.12 2ysp h GLY 37 N 8.30 0.00 -7.23 6.08 0.00 -1.95 -3.45 103.07 104.83 2ysp h GLY 37 Ca -0.17 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.65 2ysp h GLY 37 CO 0.30 0.00 -0.77 -0.54 0.00 0.00 0.00 176.54 175.53 2ysp s GLU 38 N -2.27 0.74 -0.59 4.80 8.01 -1.26 -5.07 118.70 123.06 2ysp s GLU 38 Ca -0.23 -0.37 0.05 0.00 0.01 0.00 0.00 54.97 54.43 2ysp s GLU 38 Cb 0.01 -1.95 0.17 0.00 -4.31 0.00 0.00 34.13 28.05 2ysp s GLU 38 CO 0.63 -0.57 0.44 -2.13 0.01 0.00 0.00 175.26 173.63 2ysp n ARG 39 N 5.04 1.19 -2.19 1.61 0.63 -1.26 -5.10 116.66 116.58 2ysp n ARG 39 Ca -0.09 -3.97 -0.42 0.00 -0.92 0.00 0.00 57.85 52.45 2ysp n ARG 39 Cb 0.48 -2.04 -0.03 0.00 0.45 0.00 0.00 32.46 31.32 2ysp n ARG 39 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2ysp s PRO 40 N -0.88 4.32 0.00 -0.14 0.04 -1.26 -4.88 135.00 132.19 2ysp s PRO 40 Ca 0.28 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2ysp s PRO 40 Cb -0.01 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2ysp s PRO 40 CO -0.18 -0.47 0.00 0.45 0.04 0.00 0.00 177.00 176.84 2ysp n SER 41 N 4.36 2.50 -3.43 6.66 2.88 -1.26 -5.09 113.62 120.23 2ysp n SER 41 Ca 0.12 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.31 2ysp n SER 41 Cb 0.43 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.92 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 2.79 -0.09 3.62 0.46 0.00 -1.26 -4.94 105.19 105.77 2ysp n GLY 42 Ca 0.00 1.16 -0.29 0.00 0.00 0.00 0.00 46.02 46.88 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 -2.58 -0.66 0.12 1.61 0.04 -1.26 -4.96 135.00 127.31 2ysp s PRO 43 Ca 0.35 0.14 -0.20 0.00 0.04 0.00 0.00 61.00 61.33 2ysp s PRO 43 Cb -0.04 -1.64 -0.07 0.00 0.04 0.00 0.00 34.50 32.78 2ysp s PRO 43 CO 0.86 -3.38 1.78 0.66 0.04 0.00 0.00 177.00 176.96 2ysp h SER 44 N -2.35 0.22 -5.03 6.66 4.64 -2.09 -3.44 113.55 112.17 2ysp h SER 44 Ca -0.49 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 60.66 2ysp h SER 44 Cb 1.31 -0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 63.19 2ysp h SER 44 CO 0.43 0.16 -0.68 -0.44 -0.87 0.00 0.00 176.83 175.43 2ysp s SER 45 N -5.37 0.70 0.00 4.97 0.01 -1.26 -5.33 113.70 107.42 2ysp s SER 45 Ca -0.13 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2ysp s SER 45 Cb 0.08 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2ysp s SER 45 CO 0.69 -0.58 0.06 0.61 0.41 0.00 0.00 173.24 174.44