#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruu n PRO 2 N 0.00 2.30 -3.64 -0.72 -0.04 -1.26 -4.73 135.00 126.91 1ruu n PRO 2 Ca 0.00 -1.83 -0.01 0.00 -0.04 0.00 0.00 63.50 61.61 1ruu n PRO 2 Cb 0.00 -2.74 -0.04 0.00 -0.04 0.00 0.00 33.50 30.67 1ruu n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ruu s ALA 3 N 3.60 -2.07 0.00 0.55 0.00 -1.26 -5.01 121.76 117.57 1ruu s ALA 3 Ca 0.50 2.34 0.00 0.00 0.00 0.00 0.00 51.96 54.80 1ruu s ALA 3 Cb 0.13 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1ruu s ALA 3 CO -0.00 -0.89 0.00 1.63 0.00 0.00 0.00 175.76 176.49 1ruu n LYS 4 N 5.34 0.00 -1.66 0.00 5.02 -1.26 -5.06 118.16 120.54 1ruu n LYS 4 Ca -0.12 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 1ruu n LYS 4 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 1ruu n LYS 4 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ruu n PRO 5 N 0.00 2.32 -1.50 1.97 -0.04 -1.26 -4.85 135.00 131.64 1ruu n PRO 5 Ca 0.00 -2.41 -0.40 0.00 -0.04 0.00 0.00 63.50 60.65 1ruu n PRO 5 Cb 0.00 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.22 1ruu n PRO 5 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ruu n GLU 6 N 6.86 3.06 -3.47 0.54 4.71 -1.26 -4.84 120.64 126.24 1ruu n GLU 6 Ca 0.50 -2.36 -0.15 0.00 -0.01 0.00 0.00 57.16 55.14 1ruu n GLU 6 Cb 0.41 -3.05 -0.04 0.00 -1.01 0.00 0.00 31.44 27.75 1ruu n GLU 6 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ruu s ALA 7 N 2.93 -1.68 -0.05 0.62 0.00 -1.26 -5.14 121.76 117.18 1ruu s ALA 7 Ca 0.56 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 1ruu s ALA 7 Cb 0.15 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1ruu s ALA 7 CO -0.06 -0.59 1.27 -1.25 0.00 0.00 0.00 175.76 175.13 1ruu s PRO 8 N -2.58 4.32 0.00 0.00 0.04 -1.26 -4.54 135.00 130.98 1ruu s PRO 8 Ca -0.04 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1ruu s PRO 8 Cb -0.01 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1ruu s PRO 8 CO -0.02 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1ruu n GLY 9 N 3.48 -1.95 3.13 0.56 0.00 -1.26 -5.11 105.19 104.04 1ruu n GLY 9 Ca 0.12 0.65 -0.09 0.00 0.00 0.00 0.00 46.02 46.71 1ruu n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ruu s GLU 10 N 0.00 0.33 -0.58 1.61 2.02 -1.26 -5.11 118.70 115.71 1ruu s GLU 10 Ca 0.00 0.85 0.03 0.00 0.02 0.00 0.00 54.97 55.87 1ruu s GLU 10 Cb 0.00 0.04 0.14 0.00 0.10 0.00 0.00 34.13 34.41 1ruu s GLU 10 CO 0.00 -0.40 0.34 0.16 0.02 0.00 0.00 175.26 175.38 1ruu s ASP 11 N 2.59 4.59 0.02 -0.19 -4.77 -1.26 -5.04 116.67 112.60 1ruu s ASP 11 Ca 0.04 -3.16 -0.14 0.00 -3.30 0.00 0.00 52.55 46.00 1ruu s ASP 11 Cb -0.13 -1.68 0.02 0.00 -1.09 0.00 0.00 42.92 40.04 1ruu s ASP 11 CO -0.14 -0.22 0.29 0.00 0.70 0.00 0.00 175.17 175.80 1ruu s ALA 12 N -0.49 -0.69 -0.01 2.11 0.00 -1.26 -5.17 121.76 116.25 1ruu s ALA 12 Ca 0.19 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 1ruu s ALA 12 Cb -0.21 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1ruu s ALA 12 CO -0.04 -0.33 0.15 0.45 0.00 0.00 0.00 175.76 175.99 1ruu s SER 13 N -1.72 6.13 1.03 0.00 0.15 -1.26 -5.08 113.70 112.95 1ruu s SER 13 Ca -0.09 0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.81 1ruu s SER 13 Cb -0.03 -1.87 0.04 0.00 -1.71 0.00 0.00 66.02 62.45 1ruu s SER 13 CO 0.00 0.27 0.15 -0.81 1.20 0.00 0.00 173.24 174.05 1ruu n PRO 14 N 1.04 -1.09 -1.40 5.44 -0.04 -1.26 -4.31 135.00 133.38 1ruu n PRO 14 Ca -0.12 -0.24 -0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1ruu n PRO 14 Cb 0.53 -0.21 -0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1ruu n PRO 14 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ruu n GLU 15 N -1.85 -0.04 0.00 0.54 1.02 -1.26 -4.59 120.64 114.46 1ruu n GLU 15 Ca 0.02 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1ruu n GLU 15 Cb 0.08 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1ruu n GLU 15 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ruu n GLU 16 N 0.01 0.00 0.28 3.49 2.13 -1.26 -4.53 120.64 120.77 1ruu n GLU 16 Ca -0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.70 1ruu n GLU 16 Cb 0.00 -0.01 -0.05 0.00 0.27 0.00 0.00 31.44 31.65 1ruu n GLU 16 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1ruu h LEU 17 N 0.00 -0.62 -1.31 4.31 5.85 -1.81 -2.98 115.31 118.74 1ruu h LEU 17 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ruu h LEU 17 Cb 0.00 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1ruu h LEU 17 CO 0.00 -0.39 0.00 -1.28 -0.34 0.00 0.00 178.44 176.43 1ruu h SER 18 N -0.84 0.00 0.02 1.25 0.87 -1.80 -0.65 113.55 112.41 1ruu h SER 18 Ca -0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1ruu h SER 18 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1ruu h SER 18 CO 0.12 0.00 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.32 1ruu h ARG 19 N 0.00 0.00 0.13 2.24 1.12 -1.85 0.32 114.38 116.34 1ruu h ARG 19 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1ruu h ARG 19 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1ruu h ARG 19 CO 0.00 0.02 -0.06 1.88 -3.11 0.00 0.00 179.97 178.69 1ruu h TYR 20 N 0.00 -0.16 -0.13 2.20 0.05 -1.13 -2.52 116.97 115.27 1ruu h TYR 20 Ca -0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1ruu h TYR 20 Cb 0.03 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1ruu h TYR 20 CO 0.00 0.30 0.05 -0.92 -1.05 0.00 0.00 178.16 176.54 1ruu h TYR 21 N -0.73 0.20 -0.57 4.88 5.03 -1.52 0.44 116.97 124.69 1ruu h TYR 21 Ca -0.02 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 1ruu h TYR 21 Cb 0.53 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.73 1ruu h TYR 21 CO 0.09 0.30 0.26 0.00 -1.32 0.00 0.00 178.16 177.48 1ruu h ALA 22 N 0.88 0.74 0.07 1.82 0.00 -0.51 0.40 119.26 122.67 1ruu h ALA 22 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ruu h ALA 22 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ruu h ALA 22 CO -0.00 0.32 -0.03 1.03 0.00 0.00 0.00 179.25 180.56 1ruu h SER 23 N 0.78 -0.08 -0.66 0.00 0.87 -1.40 -2.23 113.55 110.83 1ruu h SER 23 Ca 0.19 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1ruu h SER 23 Cb 0.14 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1ruu h SER 23 CO -0.02 0.22 0.39 0.25 -0.53 0.00 0.00 176.83 177.14 1ruu h LEU 24 N -0.39 0.81 -1.59 2.23 5.85 -0.82 -1.48 115.31 119.92 1ruu h LEU 24 Ca -0.01 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1ruu h LEU 24 Cb 0.34 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ruu h LEU 24 CO 0.02 0.64 0.33 -0.09 -0.34 0.00 0.00 178.44 179.00 1ruu h ARG 25 N 0.93 0.51 0.83 1.25 2.43 -0.12 -2.06 114.38 118.16 1ruu h ARG 25 Ca 0.24 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1ruu h ARG 25 Cb -0.01 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1ruu h ARG 25 CO -0.04 0.34 -0.48 1.25 -1.51 0.00 0.00 179.97 179.53 1ruu h HIS 26 N 0.53 -1.27 -0.32 2.20 2.76 -0.63 0.16 115.15 118.59 1ruu h HIS 26 Ca 0.21 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.41 1ruu h HIS 26 Cb 0.16 0.45 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 1ruu h HIS 26 CO -0.00 -0.73 0.01 -0.92 -1.30 0.00 0.00 177.93 174.99 1ruu h TYR 27 N -1.22 0.01 -0.00 5.26 3.20 -1.58 -0.67 116.97 121.97 1ruu h TYR 27 Ca -0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1ruu h TYR 27 Cb 0.97 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1ruu h TYR 27 CO -0.08 -0.04 0.04 1.25 -1.64 0.00 0.00 178.16 177.69 1ruu h LEU 28 N 0.11 0.00 0.08 2.82 5.85 -1.19 -1.32 115.31 121.66 1ruu h LEU 28 Ca 0.15 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ruu h LEU 28 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ruu h LEU 28 CO -0.24 0.00 -0.04 -1.13 -0.34 0.00 0.00 178.44 176.69 1ruu h ASN 29 N 0.00 -0.10 0.73 1.25 -1.24 0.89 -0.86 115.58 116.26 1ruu h ASN 29 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 56.61 1ruu h ASN 29 Cb 0.08 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1ruu h ASN 29 CO -0.00 0.55 0.00 0.17 -1.29 0.00 0.00 177.43 176.86 1ruu h LEU 30 N -0.95 0.00 0.13 0.34 8.10 -1.23 -1.76 115.31 119.94 1ruu h LEU 30 Ca -0.01 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.67 1ruu h LEU 30 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.71 1ruu h LEU 30 CO 0.02 0.00 -1.48 0.58 -4.11 0.00 0.00 178.44 173.45 1ruu h VAL 31 N 0.00 1.23 -0.11 0.15 2.07 -1.31 -3.36 116.25 114.92 1ruu h VAL 31 Ca 0.00 -2.83 -0.06 0.00 0.82 0.00 0.00 66.70 64.63 1ruu h VAL 31 Cb 0.37 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1ruu h VAL 31 CO 0.00 0.84 -0.15 0.71 0.02 0.00 0.00 177.57 178.99 1ruu h THR 32 N 0.08 1.37 -0.96 2.57 1.35 -0.84 -3.31 112.91 113.18 1ruu h THR 32 Ca -0.23 -1.37 0.29 0.00 -0.55 0.00 0.00 66.41 64.56 1ruu h THR 32 Cb 2.02 2.02 -0.15 0.00 -1.73 0.00 0.00 68.15 70.32 1ruu h THR 32 CO 0.18 0.39 0.42 0.03 -0.25 0.00 0.00 175.52 176.29 1ruu h ARG 33 N -0.13 0.24 -1.06 4.72 3.08 -1.48 0.20 114.38 119.96 1ruu h ARG 33 Ca 0.01 -0.01 0.29 0.00 0.07 0.00 0.00 59.98 60.33 1ruu h ARG 33 Cb 0.70 -0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.58 1ruu h ARG 33 CO 0.03 0.16 0.66 1.96 -1.07 0.00 0.00 179.97 181.71 1ruu h GLN 34 N 0.25 0.39 -1.78 0.04 4.20 -1.70 -3.07 115.11 113.44 1ruu h GLN 34 Ca 0.67 -0.02 -0.50 0.00 0.06 0.00 0.00 58.65 58.85 1ruu h GLN 34 Cb 1.48 -0.09 -0.37 0.00 0.30 0.00 0.00 27.48 28.80 1ruu h GLN 34 CO -0.65 0.26 -1.06 0.54 -0.67 0.00 0.00 178.83 177.25 1ruu n ARG 35 N -4.76 0.79 0.00 1.46 1.74 0.59 -5.18 116.66 111.31 1ruu n ARG 35 Ca 0.28 -3.11 0.05 0.00 -0.77 0.00 0.00 57.85 54.30 1ruu n ARG 35 Cb 0.92 -1.35 0.04 0.00 -1.02 0.00 0.00 32.46 31.04 1ruu n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09