#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 2.20 -3.61 -0.72 -0.04 -1.26 -4.75 135.00 126.82 1ruu n PRO 2 Ca 0.00 -1.21 -0.15 0.00 -0.04 0.00 0.00 63.50 62.10 1ruu n PRO 2 Cb 0.00 -2.17 -0.07 0.00 -0.04 0.00 0.00 33.50 31.22 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 1.68 -1.79 0.00 0.55 0.00 -1.26 -5.05 121.76 115.89 1ruu s ALA 3 Ca 0.59 1.87 0.00 0.00 0.00 0.00 0.00 51.96 54.42 1ruu s ALA 3 Cb 0.24 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1ruu s ALA 3 CO -0.02 -0.34 0.00 1.63 0.00 0.00 0.00 175.76 177.03 1ruu n LYS 4 N 2.28 0.00 -2.38 0.00 5.02 -1.26 -5.08 118.16 116.73 1ruu n LYS 4 Ca -0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.78 1ruu n LYS 4 Cb 0.55 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.53 1ruu n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ruu s PRO 5 N 0.00 3.23 0.01 1.97 0.04 -1.26 -4.93 135.00 134.06 1ruu s PRO 5 Ca 0.00 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.23 1ruu s PRO 5 Cb 0.00 -5.24 -0.01 0.00 0.04 0.00 0.00 34.50 29.29 1ruu s PRO 5 CO 0.00 -2.61 -0.03 -1.21 0.04 0.00 0.00 177.00 173.19 1ruu s GLU 6 N 5.70 0.24 0.34 4.56 2.02 -1.26 -5.17 118.70 125.12 1ruu s GLU 6 Ca 0.54 -0.41 -0.10 0.00 0.02 0.00 0.00 54.97 55.02 1ruu s GLU 6 Cb -0.02 0.01 -0.07 0.00 0.10 0.00 0.00 34.13 34.15 1ruu s GLU 6 CO -0.06 -0.02 0.69 0.00 0.02 0.00 0.00 175.26 175.89 1ruu s ALA 7 N -0.93 3.43 -0.39 5.21 0.00 -1.26 -5.03 121.76 122.78 1ruu s ALA 7 Ca -0.09 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 1ruu s ALA 7 Cb -0.06 -2.60 -0.00 0.00 0.00 0.00 0.00 23.12 20.45 1ruu s ALA 7 CO -0.01 0.19 1.55 -1.25 0.00 0.00 0.00 175.76 176.24 1ruu s PRO 8 N -3.46 3.47 -0.53 0.00 0.04 -1.26 -4.97 135.00 128.30 1ruu s PRO 8 Ca 0.50 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1ruu s PRO 8 Cb -0.10 -4.09 0.14 0.00 0.04 0.00 0.00 34.50 30.48 1ruu s PRO 8 CO 0.27 -1.70 0.29 0.20 0.04 0.00 0.00 177.00 176.10 1ruu s GLY 9 N 4.76 2.37 -0.29 0.56 0.00 -1.26 -5.04 107.32 108.42 1ruu s GLY 9 Ca 0.67 -3.13 -0.01 0.00 0.00 0.00 0.00 44.72 42.25 1ruu s GLY 9 CO 0.33 1.03 0.25 1.85 0.00 0.00 0.00 173.10 176.56 1ruu s GLU 10 N 0.02 0.29 -0.56 2.90 -6.30 -1.26 -5.09 118.70 108.71 1ruu s GLU 10 Ca 0.16 -0.28 0.04 0.00 -2.50 0.00 0.00 54.97 52.38 1ruu s GLU 10 Cb -0.23 -0.81 0.16 0.00 0.00 0.00 0.00 34.13 33.25 1ruu s GLU 10 CO -0.02 -1.03 0.38 0.16 0.02 0.00 0.00 175.26 174.76 1ruu s ASP 11 N 2.25 3.70 -0.48 -1.70 1.47 -1.26 -5.07 116.67 115.58 1ruu s ASP 11 Ca 0.10 -3.31 -0.12 0.00 1.18 0.00 0.00 52.55 50.39 1ruu s ASP 11 Cb -0.15 -1.21 0.11 0.00 -0.34 0.00 0.00 42.92 41.33 1ruu s ASP 11 CO -0.33 -0.16 0.38 0.00 0.68 0.00 0.00 175.17 175.74 1ruu s ALA 12 N -0.58 3.47 1.03 2.11 0.00 -1.26 -5.08 121.76 121.45 1ruu s ALA 12 Ca 0.24 -2.43 -0.13 0.00 0.00 0.00 0.00 51.96 49.65 1ruu s ALA 12 Cb -0.09 -2.96 0.14 0.00 0.00 0.00 0.00 23.12 20.21 1ruu s ALA 12 CO -0.12 -1.88 0.70 0.43 0.00 0.00 0.00 175.76 174.89 1ruu n SER 13 N 5.05 -1.32 -2.76 0.00 7.64 -1.26 -4.77 113.62 116.19 1ruu n SER 13 Ca -0.11 0.16 -0.07 0.00 1.01 0.00 0.00 58.87 59.87 1ruu n SER 13 Cb 0.41 -1.26 0.06 0.00 -1.01 0.00 0.00 64.21 62.41 1ruu n SER 13 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1ruu n PRO 14 N -3.31 -1.55 -1.26 1.43 -0.04 -1.26 -2.64 135.00 126.37 1ruu n PRO 14 Ca 0.06 -0.39 -0.11 0.00 -0.04 0.00 0.00 63.50 63.02 1ruu n PRO 14 Cb 0.55 -0.37 -0.05 0.00 -0.04 0.00 0.00 33.50 33.59 1ruu n PRO 14 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ruu n GLU 15 N -2.29 -1.43 0.00 0.54 0.28 -1.26 -4.20 120.64 112.28 1ruu n GLU 15 Ca 0.03 0.72 0.00 0.00 -0.16 0.00 0.00 57.16 57.76 1ruu n GLU 15 Cb 0.13 -4.90 0.00 0.00 1.43 0.00 0.00 31.44 28.11 1ruu n GLU 15 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ruu n GLU 16 N -1.44 0.00 0.41 3.44 1.02 -1.26 -4.91 120.64 117.90 1ruu n GLU 16 Ca -0.11 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.83 1ruu n GLU 16 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.75 1ruu n GLU 16 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ruu h LEU 17 N 0.00 -1.27 -2.47 -4.62 5.85 -1.67 -2.65 115.31 108.48 1ruu h LEU 17 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ruu h LEU 17 Cb 0.00 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ruu h LEU 17 CO 0.00 -0.74 0.00 -1.28 -0.34 0.00 0.00 178.44 176.08 1ruu h SER 18 N -1.17 0.00 -0.48 1.25 0.87 -1.93 -0.97 113.55 111.12 1ruu h SER 18 Ca -0.10 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.48 1ruu h SER 18 Cb 0.95 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 1ruu h SER 18 CO 0.08 0.00 0.32 -0.09 -0.53 0.00 0.00 176.83 176.61 1ruu h ARG 19 N 0.00 0.57 0.12 2.24 1.12 -1.82 0.66 114.38 117.26 1ruu h ARG 19 Ca 0.00 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1ruu h ARG 19 Cb 0.13 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1ruu h ARG 19 CO 0.00 0.38 -0.06 1.88 -3.11 0.00 0.00 179.97 179.06 1ruu h TYR 20 N 0.59 -0.15 -0.41 2.20 0.05 -1.15 -2.74 116.97 115.36 1ruu h TYR 20 Ca 0.19 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.02 1ruu h TYR 20 Cb 0.03 0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 1ruu h TYR 20 CO -0.00 0.22 0.10 -0.92 -1.05 0.00 0.00 178.16 176.51 1ruu h TYR 21 N -0.55 0.16 -0.70 4.88 5.03 -1.45 0.24 116.97 124.58 1ruu h TYR 21 Ca -0.02 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.33 1ruu h TYR 21 Cb 0.44 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.67 1ruu h TYR 21 CO 0.05 0.03 0.46 0.00 -1.32 0.00 0.00 178.16 177.39 1ruu h ALA 22 N 1.30 1.54 -0.07 1.82 0.00 -0.95 0.30 119.26 123.19 1ruu h ALA 22 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1ruu h ALA 22 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ruu h ALA 22 CO -0.24 0.41 -0.32 1.03 0.00 0.00 0.00 179.25 180.13 1ruu h SER 23 N 0.91 0.41 -0.30 0.00 0.87 -1.02 -3.27 113.55 111.15 1ruu h SER 23 Ca 0.27 -0.64 -0.03 0.00 -1.23 0.00 0.00 61.79 60.16 1ruu h SER 23 Cb -0.04 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1ruu h SER 23 CO -0.06 0.98 0.11 0.25 -0.53 0.00 0.00 176.83 177.58 1ruu h LEU 24 N -0.14 0.47 -2.73 2.23 7.12 -0.19 -0.77 115.31 121.30 1ruu h LEU 24 Ca -0.02 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1ruu h LEU 24 Cb 0.97 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.97 1ruu h LEU 24 CO 0.07 0.46 0.07 -0.09 -0.13 0.00 0.00 178.44 178.81 1ruu h ARG 25 N 0.52 0.00 0.48 1.25 1.12 -0.46 -1.11 114.38 116.17 1ruu h ARG 25 Ca 0.12 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.97 1ruu h ARG 25 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1ruu h ARG 25 CO -0.01 0.00 -0.23 1.25 -3.11 0.00 0.00 179.97 177.87 1ruu h HIS 26 N 0.00 -0.59 -0.37 2.20 2.76 -1.18 -2.34 115.15 115.63 1ruu h HIS 26 Ca 0.01 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1ruu h HIS 26 Cb 0.14 0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.25 1ruu h HIS 26 CO 0.00 -0.32 0.09 -0.92 -1.30 0.00 0.00 177.93 175.48 1ruu h TYR 27 N -1.13 0.16 0.00 5.26 3.20 -1.58 -0.74 116.97 122.15 1ruu h TYR 27 Ca -0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1ruu h TYR 27 Cb 0.53 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1ruu h TYR 27 CO 0.01 0.04 0.00 1.25 -1.64 0.00 0.00 178.16 177.82 1ruu h LEU 28 N 0.23 0.00 0.10 2.82 5.85 -1.31 -0.84 115.31 122.15 1ruu h LEU 28 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ruu h LEU 28 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ruu h LEU 28 CO -0.21 0.00 -0.05 -1.13 -0.34 0.00 0.00 178.44 176.71 1ruu h ASN 29 N 0.00 -0.11 0.60 1.25 -0.73 -0.56 -1.72 115.58 114.31 1ruu h ASN 29 Ca 0.00 -0.32 0.00 0.00 1.87 0.00 0.00 56.30 57.85 1ruu h ASN 29 Cb 0.03 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1ruu h ASN 29 CO 0.00 0.50 0.00 0.00 -0.37 0.00 0.00 177.43 177.56 1ruu n LEU 30 N -4.83 0.25 0.04 0.34 -0.00 -1.01 -1.56 117.00 110.23 1ruu n LEU 30 Ca -0.05 0.56 -0.19 0.00 -0.00 0.00 0.00 56.01 56.32 1ruu n LEU 30 Cb 0.21 -0.53 -0.14 0.00 -0.00 0.00 0.00 43.42 42.96 1ruu n LEU 30 CO 0.17 -0.36 -0.56 0.58 -0.00 0.00 0.00 177.39 177.23 1ruu h VAL 31 N 0.00 0.90 -0.23 1.47 2.07 -1.24 -3.38 116.25 115.84 1ruu h VAL 31 Ca 0.00 -2.56 -0.12 0.00 0.82 0.00 0.00 66.70 64.83 1ruu h VAL 31 Cb 0.30 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1ruu h VAL 31 CO 0.00 0.82 -0.34 0.71 0.02 0.00 0.00 177.57 178.78 1ruu h THR 32 N 0.08 1.32 -0.98 2.57 1.35 -0.97 -3.30 112.91 112.97 1ruu h THR 32 Ca -0.33 -1.54 0.28 0.00 -0.55 0.00 0.00 66.41 64.26 1ruu h THR 32 Cb 2.05 1.76 -0.14 0.00 -1.73 0.00 0.00 68.15 70.09 1ruu h THR 32 CO 0.14 0.48 0.53 -0.09 -0.25 0.00 0.00 175.52 176.33 1ruu h ARG 33 N 0.34 0.40 -1.21 4.72 2.43 -1.47 0.42 114.38 120.01 1ruu h ARG 33 Ca 0.02 -0.02 0.35 0.00 -0.81 0.00 0.00 59.98 59.52 1ruu h ARG 33 Cb 0.93 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 1ruu h ARG 33 CO 0.08 0.27 0.83 0.37 -1.51 0.00 0.00 179.97 180.00 1ruu h GLN 34 N 0.42 0.15 -0.92 0.20 5.75 -1.74 -2.24 115.11 116.73 1ruu h GLN 34 Ca 0.67 -0.01 -0.38 0.00 -0.15 0.00 0.00 58.65 58.78 1ruu h GLN 34 Cb 1.39 -0.03 -0.41 0.00 1.07 0.00 0.00 27.48 29.50 1ruu h GLN 34 CO -0.55 0.10 -1.08 0.54 -2.65 0.00 0.00 178.83 175.19 1ruu n ARG 35 N -4.41 1.84 0.00 1.69 1.74 0.11 -5.18 116.66 112.45 1ruu n ARG 35 Ca 0.29 -3.59 0.03 0.00 -0.77 0.00 0.00 57.85 53.81 1ruu n ARG 35 Cb 1.20 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 31.09 1ruu n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09