#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 4.46 -0.59 1.61 0.01 -1.26 -5.04 113.70 112.90 2ysp s SER 2 Ca 0.00 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2ysp s SER 2 Cb 0.00 -0.85 0.44 0.00 0.21 0.00 0.00 66.02 65.82 2ysp s SER 2 CO 0.00 0.13 1.79 -1.20 0.41 0.00 0.00 173.24 174.37 2ysp n SER 3 N 0.24 6.90 -0.58 2.44 7.64 -1.26 -5.03 113.62 123.97 2ysp n SER 3 Ca -0.11 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 55.99 2ysp n SER 3 Cb 0.54 -0.81 -0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.81 -3.25 0.12 0.23 0.00 -1.26 -4.87 105.19 95.34 2ysp n GLY 4 Ca 0.56 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 2ysp n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ysp h SER 5 N 0.04 0.32 -5.15 1.61 0.02 -2.02 -3.49 113.55 104.88 2ysp h SER 5 Ca -0.00 -0.82 -0.31 0.00 -0.84 0.00 0.00 61.79 59.82 2ysp h SER 5 Cb 0.36 -0.10 0.14 0.00 0.14 0.00 0.00 62.40 62.93 2ysp h SER 5 CO 0.00 1.61 -0.63 -1.20 -1.14 0.00 0.00 176.83 175.47 2ysp n SER 6 N -3.97 -3.57 0.00 3.07 7.64 -1.26 -4.88 113.62 110.65 2ysp n SER 6 Ca -0.26 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2ysp n SER 6 Cb 0.87 -4.45 0.00 0.00 -1.01 0.00 0.00 64.21 59.62 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 -1.40 3.94 0.19 0.23 0.00 -1.26 -4.95 105.19 101.95 2ysp n GLY 7 Ca -0.14 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 2ysp n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ysp h THR 8 N 0.00 0.87 -4.07 2.61 2.02 -2.05 -3.48 112.91 108.81 2ysp h THR 8 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2ysp h THR 8 Cb 0.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2ysp h THR 8 CO 0.00 0.06 -0.52 0.61 0.37 0.00 0.00 175.52 176.04 2ysp n GLY 9 N -1.25 -3.63 3.65 2.16 0.00 -1.26 -5.03 105.19 99.84 2ysp n GLY 9 Ca 0.04 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2ysp n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ysp s GLU 10 N -0.82 3.87 -0.02 1.61 -1.05 -1.26 -5.05 118.70 115.98 2ysp s GLU 10 Ca -0.01 -0.34 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 2ysp s GLU 10 Cb 0.00 -3.18 0.00 0.00 -0.44 0.00 0.00 34.13 30.52 2ysp s GLU 10 CO 0.40 0.34 0.08 0.15 0.95 0.00 0.00 175.26 177.17 2ysp s LYS 11 N 0.19 0.22 -0.02 -4.83 1.02 -1.26 -5.00 119.74 110.05 2ysp s LYS 11 Ca 0.04 -0.11 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 2ysp s LYS 11 Cb -0.12 0.09 -0.20 0.00 -0.52 0.00 0.00 37.83 37.08 2ysp s LYS 11 CO 0.00 -0.04 1.27 -1.00 -0.92 0.00 0.00 175.35 174.66 2ysp h PRO 12 N 5.42 0.01 -5.64 -1.68 0.13 -1.90 -3.43 132.00 124.91 2ysp h PRO 12 Ca -0.27 -0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 2ysp h PRO 12 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2ysp h PRO 12 CO 0.44 0.49 -0.02 0.71 -0.23 0.00 0.00 178.00 179.39 2ysp s TYR 13 N -4.25 3.42 0.01 1.56 2.02 -1.12 -5.01 117.35 113.98 2ysp s TYR 13 Ca -0.16 0.86 0.04 0.00 -0.37 0.00 0.00 57.07 57.44 2ysp s TYR 13 Cb 0.02 -2.68 -0.01 0.00 -0.40 0.00 0.00 41.96 38.89 2ysp s TYR 13 CO 0.68 -0.04 -0.11 -1.59 -1.57 0.00 0.00 175.55 172.91 2ysp s LYS 14 N 1.40 0.85 0.28 -0.62 -2.85 -1.26 -0.12 119.74 117.42 2ysp s LYS 14 Ca 0.26 -0.52 -0.09 0.00 -1.00 0.00 0.00 55.97 54.62 2ysp s LYS 14 Cb -0.16 -0.82 -0.07 0.00 -2.06 0.00 0.00 37.83 34.72 2ysp s LYS 14 CO 0.10 0.22 0.61 0.00 0.10 0.00 0.00 175.35 176.38 2ysp n GLU 16 N -0.52 2.27 -0.37 0.00 0.28 -1.26 -3.18 120.64 117.85 2ysp n GLU 16 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2ysp n GLU 16 Cb 0.53 -1.23 0.14 0.00 1.43 0.00 0.00 31.44 32.31 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 0.00 1.20 0.00 3.44 6.56 -1.99 -3.35 116.57 122.43 2ysp h LYS 17 Ca -0.25 -0.07 -0.13 0.00 -1.06 0.00 0.00 60.65 59.14 2ysp h LYS 17 Cb 1.54 -0.27 -0.02 0.00 -0.57 0.00 0.00 32.23 32.91 2ysp h LYS 17 CO 0.01 0.80 -1.45 0.00 -2.06 0.00 0.00 179.45 176.75 2ysp n GLY 19 N 2.73 0.63 3.32 0.00 0.00 -1.19 -5.10 105.19 105.58 2ysp n GLY 19 Ca -0.15 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 0.62 1.21 0.27 1.61 2.36 -1.24 -4.93 119.74 119.65 2ysp s LYS 20 Ca 0.00 -1.26 -0.06 0.00 -2.55 0.00 0.00 55.97 52.10 2ysp s LYS 20 Cb 0.00 -1.46 -0.06 0.00 -1.05 0.00 0.00 37.83 35.27 2ysp s LYS 20 CO 0.00 0.33 0.55 0.20 1.55 0.00 0.00 175.35 177.98 2ysp s GLY 21 N -2.16 1.96 -0.08 5.54 0.00 -1.26 -0.73 107.32 110.59 2ysp s GLY 21 Ca 0.10 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.24 2ysp s GLY 21 CO 0.05 -0.38 0.23 -0.19 0.00 0.00 0.00 173.10 172.81 2ysp s TYR 22 N -2.02 -0.23 -0.15 1.90 1.51 0.82 -4.95 117.35 114.24 2ysp s TYR 22 Ca 0.45 0.55 0.02 0.00 -1.01 0.00 0.00 57.07 57.07 2ysp s TYR 22 Cb -0.11 0.08 -0.23 0.00 -0.11 0.00 0.00 41.96 41.59 2ysp s TYR 22 CO 0.28 -0.15 0.24 0.09 -1.11 0.00 0.00 175.55 174.90 2ysp n ASN 23 N 2.75 1.62 -4.83 2.29 4.13 -1.26 -2.78 115.26 117.18 2ysp n ASN 23 Ca -0.14 0.14 -0.35 0.00 1.68 0.00 0.00 54.58 55.91 2ysp n ASN 23 Cb 0.58 -0.39 -0.06 0.00 -1.54 0.00 0.00 39.78 38.37 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 -6.56 6.97 -0.13 6.41 0.01 -1.26 -4.81 113.70 114.33 2ysp s SER 24 Ca -0.21 1.34 -0.13 0.00 1.31 0.00 0.00 55.95 58.27 2ysp s SER 24 Cb 0.07 -2.39 -0.11 0.00 0.21 0.00 0.00 66.02 63.81 2ysp s SER 24 CO 0.74 -0.01 0.26 0.50 0.41 0.00 0.00 173.24 175.14 2ysp h LYS 25 N 3.19 0.00 -0.98 12.44 3.11 -2.00 -3.24 116.57 129.08 2ysp h LYS 25 Ca -0.48 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.40 2ysp h LYS 25 Cb 1.19 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.36 2ysp h LYS 25 CO 0.65 0.42 0.64 0.35 -2.81 0.00 0.00 179.45 178.71 2ysp h PHE 26 N -1.00 1.20 -0.94 1.91 3.04 -2.01 -1.92 116.94 117.23 2ysp h PHE 26 Ca -0.03 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.03 2ysp h PHE 26 Cb 0.50 -0.40 -0.07 0.00 2.56 0.00 0.00 35.95 38.54 2ysp h PHE 26 CO 0.08 0.69 0.59 -0.97 -2.02 0.00 0.00 178.31 176.68 2ysp h ASN 27 N 1.24 0.92 0.76 0.41 -0.73 -1.99 -2.75 115.58 113.45 2ysp h ASN 27 Ca 0.39 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.55 2ysp h ASN 27 Cb 0.01 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 38.44 2ysp h ASN 27 CO -0.12 0.57 -0.37 0.25 -0.37 0.00 0.00 177.43 177.39 2ysp h LEU 28 N 1.05 -0.87 -0.88 0.34 5.85 -1.38 -2.72 115.31 116.70 2ysp h LEU 28 Ca 0.42 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.32 2ysp h LEU 28 Cb 0.23 0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.33 2ysp h LEU 28 CO -0.19 -0.52 -0.30 -0.67 -0.34 0.00 0.00 178.44 176.41 2ysp n ASP 29 N -5.28 -0.49 -0.35 1.25 -0.08 -1.03 0.18 116.55 110.75 2ysp n ASP 29 Ca -0.13 1.53 0.03 0.00 -1.51 0.00 0.00 54.79 54.71 2ysp n ASP 29 Cb 0.40 -0.39 0.17 0.00 2.34 0.00 0.00 41.12 43.65 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 1.06 -0.68 -0.67 2.86 -1.48 -1.80 114.93 114.22 2ysp h MET 30 Ca 0.35 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2ysp h MET 30 Cb 0.57 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2ysp h MET 30 CO -0.89 0.70 0.18 1.25 1.06 0.00 0.00 176.91 179.21 2ysp h HIS 31 N 1.09 1.13 -0.62 -0.22 -0.00 0.22 -2.99 115.15 113.76 2ysp h HIS 31 Ca 0.42 -0.13 0.13 0.00 -0.00 0.00 0.00 60.37 60.79 2ysp h HIS 31 Cb 0.21 -0.32 -0.10 0.00 -0.00 0.00 0.00 27.41 27.20 2ysp h HIS 31 CO -0.01 0.92 0.02 1.96 -0.00 0.00 0.00 177.93 180.82 2ysp h GLN 32 N 1.01 0.13 -0.95 5.26 1.08 -0.04 0.23 115.11 121.84 2ysp h GLN 32 Ca 0.22 -0.01 0.28 0.00 -1.45 0.00 0.00 58.65 57.69 2ysp h GLN 32 Cb 0.35 -0.03 -0.15 0.00 -0.05 0.00 0.00 27.48 27.60 2ysp h GLN 32 CO -0.00 0.09 0.41 0.87 -0.95 0.00 0.00 178.83 179.25 2ysp h LYS 33 N 0.14 0.27 -1.11 1.46 1.57 -1.42 0.52 116.57 117.99 2ysp h LYS 33 Ca 0.33 -0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.40 2ysp h LYS 33 Cb 0.53 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.68 2ysp h LYS 33 CO -0.52 0.18 0.72 0.28 -0.57 0.00 0.00 179.45 179.54 2ysp h VAL 34 N 0.28 0.42 0.00 0.50 2.07 -1.06 -3.02 116.25 115.44 2ysp h VAL 34 Ca 0.65 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 68.07 2ysp h VAL 34 Cb 1.41 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ysp h VAL 34 CO -0.63 0.06 0.00 1.41 0.02 0.00 0.00 177.57 178.43 2ysp n HIS 35 N -4.63 0.00 -1.57 1.57 8.25 0.18 -4.87 115.22 114.15 2ysp n HIS 35 Ca 0.28 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.29 2ysp n HIS 35 Cb 1.02 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.84 2ysp n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ysp n THR 36 N -1.34 2.01 0.00 1.59 5.66 -1.14 -4.12 114.28 116.94 2ysp n THR 36 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 2ysp n THR 36 Cb 0.00 -0.91 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 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 1.30 1.55 3.55 1.09 0.00 -1.26 -4.83 105.19 106.59 2ysp n GLY 37 Ca 0.10 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 3.02 -0.64 1.61 2.56 -1.26 -4.87 118.70 119.12 2ysp s GLU 38 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.97 54.81 2ysp s GLU 38 Cb 0.00 -4.32 -0.17 0.00 2.00 0.00 0.00 34.13 31.64 2ysp s GLU 38 CO 0.00 -2.36 1.59 0.54 -0.56 0.00 0.00 175.26 174.47 2ysp n ARG 39 N 9.29 0.00 -2.05 4.30 5.12 -1.26 -4.70 116.66 127.35 2ysp n ARG 39 Ca 0.11 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.75 2ysp n ARG 39 Cb 0.50 -0.83 -0.05 0.00 -1.16 0.00 0.00 32.46 30.92 2ysp n ARG 39 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2ysp s PRO 40 N 5.26 2.56 -0.50 5.56 0.04 -1.26 -4.84 135.00 141.83 2ysp s PRO 40 Ca 0.86 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 2ysp s PRO 40 Cb -0.70 -4.99 0.12 0.00 0.04 0.00 0.00 34.50 28.96 2ysp s PRO 40 CO 0.33 -3.30 2.61 0.43 0.04 0.00 0.00 177.00 177.11 2ysp n SER 41 N 13.83 6.63 0.00 6.66 7.64 -1.26 -4.88 113.62 142.24 2ysp n SER 41 Ca 0.38 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.97 2ysp n SER 41 Cb 0.47 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 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 0.62 4.17 3.77 0.23 0.00 -1.26 -5.11 105.19 107.62 2ysp n GLY 42 Ca 0.49 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.38 3.27 -0.02 1.61 0.04 -1.26 -4.98 135.00 129.28 2ysp s PRO 43 Ca 0.00 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 2ysp s PRO 43 Cb 0.00 -2.00 -0.22 0.00 0.04 0.00 0.00 34.50 32.33 2ysp s PRO 43 CO 0.00 -0.91 1.11 1.03 0.04 0.00 0.00 177.00 178.27 2ysp h SER 44 N 1.01 0.34 0.00 6.66 0.87 -2.02 -3.37 113.55 117.04 2ysp h SER 44 Ca -0.49 -0.71 -0.11 0.00 -1.23 0.00 0.00 61.79 59.24 2ysp h SER 44 Cb 1.26 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 2ysp h SER 44 CO 0.56 1.01 -0.65 -1.28 -0.53 0.00 0.00 176.83 175.94 2ysp h SER 45 N -0.29 0.00 0.00 6.23 0.87 -2.06 -3.56 113.55 114.74 2ysp h SER 45 Ca -0.03 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2ysp h SER 45 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2ysp h SER 45 CO 0.07 1.21 0.00 0.61 -0.53 0.00 0.00 176.83 178.18