#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 2.68 -4.22 -0.72 -0.04 -1.26 -4.82 135.00 126.62 1ruu n PRO 2 Ca 0.00 -1.88 -0.13 0.00 -0.04 0.00 0.00 63.50 61.45 1ruu n PRO 2 Cb 0.00 -2.71 -0.10 0.00 -0.04 0.00 0.00 33.50 30.65 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 3.12 1.23 0.66 0.55 0.00 -1.26 -5.16 121.76 120.91 1ruu s ALA 3 Ca 0.53 -1.66 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 1ruu s ALA 3 Cb 0.14 1.07 -0.02 0.00 0.00 0.00 0.00 23.12 24.31 1ruu s ALA 3 CO -0.03 -0.50 0.97 0.36 0.00 0.00 0.00 175.76 176.56 1ruu n LYS 4 N -0.26 0.71 -2.19 0.00 2.85 -1.26 -4.86 118.16 113.15 1ruu n LYS 4 Ca -0.01 0.29 -0.31 0.00 -1.05 0.00 0.00 58.31 57.23 1ruu n LYS 4 Cb 0.65 -2.21 -0.04 0.00 -0.65 0.00 0.00 35.03 32.78 1ruu n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ruu s PRO 5 N -3.06 2.83 -1.05 -1.58 0.04 -1.26 -4.90 135.00 126.02 1ruu s PRO 5 Ca 0.75 -0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.20 1ruu s PRO 5 Cb -0.38 -5.12 0.25 0.00 0.04 0.00 0.00 34.50 29.30 1ruu s PRO 5 CO 0.48 -3.05 1.06 -2.00 0.04 0.00 0.00 177.00 173.53 1ruu s GLU 6 N 6.47 4.05 0.08 4.56 -6.30 -1.26 -5.01 118.70 121.29 1ruu s GLU 6 Ca 0.63 -2.97 0.03 0.00 -2.50 0.00 0.00 54.97 50.16 1ruu s GLU 6 Cb -0.05 -4.57 -0.03 0.00 0.00 0.00 0.00 34.13 29.47 1ruu s GLU 6 CO -0.03 -1.30 -0.09 0.00 0.02 0.00 0.00 175.26 173.87 1ruu s ALA 7 N -0.65 0.93 0.58 6.30 0.00 -1.26 -5.16 121.76 122.49 1ruu s ALA 7 Ca 0.29 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.00 1ruu s ALA 7 Cb -0.09 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1ruu s ALA 7 CO -0.08 -0.08 1.03 -1.25 0.00 0.00 0.00 175.76 175.38 1ruu s PRO 8 N -2.68 3.53 0.30 0.00 0.04 -1.26 -4.88 135.00 130.05 1ruu s PRO 8 Ca 0.02 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1ruu s PRO 8 Cb -0.03 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1ruu s PRO 8 CO -0.01 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1ruu n GLY 9 N -1.61 -3.14 3.64 0.56 0.00 -1.26 -5.10 105.19 98.28 1ruu n GLY 9 Ca 0.07 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 44.86 1ruu n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ruu s GLU 10 N -3.99 0.36 -0.54 1.61 2.12 -1.26 -5.11 118.70 111.89 1ruu s GLU 10 Ca 0.00 0.54 0.06 0.00 0.36 0.00 0.00 54.97 55.93 1ruu s GLU 10 Cb 0.00 0.12 0.22 0.00 0.26 0.00 0.00 34.13 34.73 1ruu s GLU 10 CO 0.00 -0.06 0.56 -3.47 -0.54 0.00 0.00 175.26 171.74 1ruu n ASP 11 N 2.98 1.76 -3.76 -1.70 2.03 -1.26 -5.09 116.55 111.53 1ruu n ASP 11 Ca -0.16 -2.98 -0.12 0.00 0.52 0.00 0.00 54.79 52.06 1ruu n ASP 11 Cb 0.57 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 40.26 1ruu n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ruu s ALA 12 N -1.43 0.34 0.54 -1.67 0.00 -1.26 -5.16 121.76 113.13 1ruu s ALA 12 Ca 0.34 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1ruu s ALA 12 Cb 0.10 1.15 -0.06 0.00 0.00 0.00 0.00 23.12 24.31 1ruu s ALA 12 CO -0.11 -0.79 1.10 0.45 0.00 0.00 0.00 175.76 176.41 1ruu n SER 13 N -0.73 1.47 -2.66 0.00 2.88 -1.26 -4.86 113.62 108.46 1ruu n SER 13 Ca -0.00 0.91 -0.16 0.00 -1.33 0.00 0.00 58.87 58.29 1ruu n SER 13 Cb 0.62 -1.44 -0.07 0.00 -0.75 0.00 0.00 64.21 62.58 1ruu n SER 13 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ruu n PRO 14 N -0.75 1.77 -0.32 -1.46 -0.04 -1.26 -4.45 135.00 128.49 1ruu n PRO 14 Ca 0.12 -1.07 0.11 0.00 -0.04 0.00 0.00 63.50 62.61 1ruu n PRO 14 Cb 0.45 -2.14 0.29 0.00 -0.04 0.00 0.00 33.50 32.06 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 3.35 2.51 0.00 0.54 0.28 -1.26 -4.35 120.64 121.71 1ruu n GLU 15 Ca 0.38 -2.34 0.00 0.00 -0.16 0.00 0.00 57.16 55.04 1ruu n GLU 15 Cb 0.38 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.74 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 1.41 0.00 0.29 3.44 1.02 -1.26 -4.90 120.64 120.64 1ruu n GLU 16 Ca 0.22 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1ruu n GLU 16 Cb 0.55 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.92 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 -0.62 -1.33 -4.62 5.85 -1.86 -2.85 115.31 109.88 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 -0.44 0.00 0.28 -0.34 0.00 0.00 178.44 177.94 1ruu h SER 18 N -0.74 0.00 -0.25 1.25 0.02 -1.94 -0.93 113.55 110.96 1ruu h SER 18 Ca -0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1ruu h SER 18 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1ruu h SER 18 CO 0.12 0.00 0.15 -0.09 -1.14 0.00 0.00 176.83 175.88 1ruu h ARG 19 N 0.00 0.35 -0.02 3.45 1.12 -1.74 0.38 114.38 117.91 1ruu h ARG 19 Ca 0.00 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1ruu h ARG 19 Cb 0.10 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 29.99 1ruu h ARG 19 CO 0.00 0.25 -0.02 1.88 -3.11 0.00 0.00 179.97 178.97 1ruu h TYR 20 N 0.36 0.06 -0.21 2.20 0.05 -1.19 -2.53 116.97 115.70 1ruu h TYR 20 Ca 0.09 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1ruu h TYR 20 Cb -0.01 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1ruu h TYR 20 CO 0.00 0.54 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.70 1ruu h TYR 21 N -0.44 0.43 -0.45 4.88 3.20 -1.54 -2.10 116.97 120.94 1ruu h TYR 21 Ca 0.00 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.83 1ruu h TYR 21 Cb 0.53 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1ruu h TYR 21 CO 0.10 0.61 0.30 0.00 -1.64 0.00 0.00 178.16 177.52 1ruu h ALA 22 N 0.76 1.84 0.02 1.82 0.00 -0.37 0.33 119.26 123.65 1ruu h ALA 22 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ruu h ALA 22 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ruu h ALA 22 CO 0.02 0.11 -0.01 1.03 0.00 0.00 0.00 179.25 180.39 1ruu h SER 23 N 0.47 -0.02 0.14 0.00 0.87 -1.23 -2.97 113.55 110.81 1ruu h SER 23 Ca 0.18 -0.43 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1ruu h SER 23 Cb 0.15 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1ruu h SER 23 CO -0.05 0.43 -0.28 0.25 -0.53 0.00 0.00 176.83 176.65 1ruu h LEU 24 N -0.48 0.22 -1.87 2.23 6.46 -1.00 -2.16 115.31 118.72 1ruu h LEU 24 Ca -0.00 -0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.82 1ruu h LEU 24 Cb 0.46 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1ruu h LEU 24 CO 0.00 0.50 0.38 -0.09 -0.62 0.00 0.00 178.44 178.62 1ruu h ARG 25 N 0.20 0.14 0.94 1.25 2.43 -0.38 -2.16 114.38 116.80 1ruu h ARG 25 Ca 0.03 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1ruu h ARG 25 Cb 0.60 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1ruu h ARG 25 CO 0.04 0.09 -0.45 1.25 -1.51 0.00 0.00 179.97 179.39 1ruu h HIS 26 N 0.14 -1.18 -0.23 2.20 2.76 -1.22 0.34 115.15 117.97 1ruu h HIS 26 Ca 0.26 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1ruu h HIS 26 Cb 0.84 0.39 -0.04 0.00 1.55 0.00 0.00 27.41 30.16 1ruu h HIS 26 CO -0.00 -0.73 -0.01 -0.92 -1.30 0.00 0.00 177.93 174.97 1ruu h TYR 27 N -1.33 -0.03 -0.21 5.26 3.20 -1.65 -1.54 116.97 120.68 1ruu h TYR 27 Ca -0.13 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.82 1ruu h TYR 27 Cb 0.97 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1ruu h TYR 27 CO -0.00 -0.05 0.20 1.25 -1.64 0.00 0.00 178.16 177.92 1ruu h LEU 28 N 0.06 0.00 0.30 2.82 5.85 -1.31 0.23 115.31 123.25 1ruu h LEU 28 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ruu h LEU 28 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ruu h LEU 28 CO -0.19 0.00 -0.14 -1.13 -0.34 0.00 0.00 178.44 176.63 1ruu h ASN 29 N 0.00 -0.34 1.08 1.25 -1.24 0.09 -2.26 115.58 114.17 1ruu h ASN 29 Ca 0.10 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1ruu h ASN 29 Cb 0.50 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1ruu h ASN 29 CO -0.00 0.08 0.00 0.17 -1.29 0.00 0.00 177.43 176.39 1ruu h LEU 30 N -0.84 0.00 -0.04 0.34 8.10 -0.97 -0.34 115.31 121.56 1ruu h LEU 30 Ca -0.04 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.69 1ruu h LEU 30 Cb 0.52 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.76 1ruu h LEU 30 CO 0.07 0.00 -0.98 0.58 -4.11 0.00 0.00 178.44 174.00 1ruu h VAL 31 N 0.00 1.28 0.21 0.15 2.07 -1.00 -3.31 116.25 115.65 1ruu h VAL 31 Ca 0.00 -2.17 -0.32 0.00 0.82 0.00 0.00 66.70 65.03 1ruu h VAL 31 Cb 0.54 2.27 0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1ruu h VAL 31 CO 0.00 0.68 -1.48 0.71 0.02 0.00 0.00 177.57 177.50 1ruu h THR 32 N 0.44 1.18 -1.09 2.57 1.35 -1.25 -3.35 112.91 112.75 1ruu h THR 32 Ca -0.11 -2.59 0.30 0.00 -0.55 0.00 0.00 66.41 63.45 1ruu h THR 32 Cb 1.62 2.95 -0.10 0.00 -1.73 0.00 0.00 68.15 70.90 1ruu h THR 32 CO 0.19 0.80 0.71 0.03 -0.25 0.00 0.00 175.52 177.00 1ruu h ARG 33 N 0.03 0.31 -1.08 4.72 3.08 -1.20 0.41 114.38 120.66 1ruu h ARG 33 Ca -0.28 -0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.05 1ruu h ARG 33 Cb 2.05 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 31.94 1ruu h ARG 33 CO 0.21 0.21 0.71 0.37 -1.07 0.00 0.00 179.97 180.40 1ruu h GLN 34 N 0.32 0.28 -1.05 0.04 4.15 -1.70 -1.63 115.11 115.53 1ruu h GLN 34 Ca 0.63 -0.02 -0.51 0.00 0.77 0.00 0.00 58.65 59.52 1ruu h GLN 34 Cb 1.72 -0.06 -0.42 0.00 0.21 0.00 0.00 27.48 28.93 1ruu h GLN 34 CO -0.31 0.19 -0.86 0.54 -1.93 0.00 0.00 178.83 176.46 1ruu n ARG 35 N -4.54 3.06 0.00 1.69 5.12 0.12 -5.17 116.66 116.94 1ruu n ARG 35 Ca 0.26 -4.13 0.00 0.00 -1.93 0.00 0.00 57.85 52.05 1ruu n ARG 35 Cb 0.98 -2.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1ruu n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68