#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxc s LYS 2 N 0.00 1.86 0.15 2.12 1.02 -1.26 -4.95 119.74 118.67 1uxc s LYS 2 Ca 0.00 -0.14 -0.14 0.00 0.02 0.00 0.00 55.97 55.70 1uxc s LYS 2 Cb 0.00 -2.03 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1uxc s LYS 2 CO 0.00 -1.57 1.69 1.25 -0.92 0.00 0.00 175.35 175.80 1uxc h LEU 3 N -0.95 0.65 -0.37 3.17 6.46 -1.98 -3.01 115.31 119.28 1uxc h LEU 3 Ca -0.45 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.18 1uxc h LEU 3 Cb 1.31 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 1uxc h LEU 3 CO 0.59 0.65 0.14 -0.78 -0.62 0.00 0.00 178.44 178.42 1uxc h ASP 4 N 0.62 0.17 -0.58 1.25 3.58 -1.94 -1.86 116.42 117.66 1uxc h ASP 4 Ca 0.16 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 1uxc h ASP 4 Cb 0.20 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1uxc h ASP 4 CO -0.01 0.14 0.17 1.05 -2.88 0.00 0.00 179.24 177.71 1uxc h GLU 5 N 0.31 0.95 -0.51 0.28 4.11 -1.95 -1.69 114.58 116.07 1uxc h GLU 5 Ca 0.17 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1uxc h GLU 5 Cb 0.12 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1uxc h GLU 5 CO -0.15 0.83 0.23 0.82 0.07 0.00 0.00 179.01 180.80 1uxc h ILE 6 N 0.91 1.18 -0.25 -1.06 1.08 -1.33 0.36 117.51 118.40 1uxc h ILE 6 Ca 0.20 -0.52 -0.20 0.00 -0.39 0.00 0.00 64.86 63.95 1uxc h ILE 6 Cb 0.29 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1uxc h ILE 6 CO -0.01 0.21 -0.62 0.00 -0.69 0.00 0.00 178.15 177.05 1uxc h ALA 7 N 1.53 0.41 -0.04 1.87 0.00 -0.66 -0.82 119.26 121.55 1uxc h ALA 7 Ca 0.18 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1uxc h ALA 7 Cb 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1uxc h ALA 7 CO -0.02 0.68 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 1uxc h ARG 8 N 0.64 0.31 -0.34 0.00 3.08 -0.82 0.36 114.38 117.62 1uxc h ARG 8 Ca -0.01 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1uxc h ARG 8 Cb 1.23 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1uxc h ARG 8 CO 0.13 0.94 0.04 -0.07 -1.07 0.00 0.00 179.97 179.94 1uxc h LEU 9 N -0.23 0.48 0.00 3.04 3.38 -0.35 -3.20 115.31 118.43 1uxc h LEU 9 Ca -0.03 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1uxc h LEU 9 Cb 1.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1uxc h LEU 9 CO 0.07 0.52 -0.65 0.00 0.09 0.00 0.00 178.44 178.47 1uxc h ALA 10 N 1.55 0.13 0.00 1.53 0.00 -1.16 -3.48 119.26 117.82 1uxc h ALA 10 Ca 0.11 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1uxc h ALA 10 Cb 0.27 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1uxc h ALA 10 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1uxc n GLY 11 N 1.53 0.98 0.00 0.00 0.00 0.96 -4.65 105.19 104.01 1uxc n GLY 11 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1uxc n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uxc n VAL 12 N 0.00 0.00 -4.33 1.61 0.24 0.60 -5.02 118.33 111.43 1uxc n VAL 12 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1uxc n VAL 12 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 1uxc n VAL 12 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1uxc s SER 13 N 1.14 4.23 0.29 -1.34 0.15 -1.26 -4.50 113.70 112.41 1uxc s SER 13 Ca 0.00 -1.23 0.02 0.00 0.70 0.00 0.00 55.95 55.44 1uxc s SER 13 Cb 0.00 -0.33 0.74 0.00 -1.71 0.00 0.00 66.02 64.72 1uxc s SER 13 CO 0.00 -0.56 1.62 -0.09 1.20 0.00 0.00 173.24 175.41 1uxc h ARG 14 N 1.50 0.14 0.07 5.44 2.43 -1.89 -0.85 114.38 121.21 1uxc h ARG 14 Ca -0.43 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.38 1uxc h ARG 14 Cb 1.26 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 1uxc h ARG 14 CO 0.73 0.09 -2.04 0.25 -1.51 0.00 0.00 179.97 177.49 1uxc n THR 15 N -5.30 1.67 -0.29 0.20 -2.24 -1.26 -3.47 114.28 103.59 1uxc n THR 15 Ca 0.22 -0.69 0.06 0.00 -2.27 0.00 0.00 64.05 61.37 1uxc n THR 15 Cb 0.72 -1.43 0.28 0.00 -2.10 0.00 0.00 70.33 67.80 1uxc n THR 15 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1uxc h THR 16 N 0.04 1.00 -0.29 4.28 2.02 -1.84 0.13 112.91 118.24 1uxc h THR 16 Ca -0.43 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.32 1uxc h THR 16 Cb 2.02 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1uxc h THR 16 CO 0.05 0.17 -0.27 0.00 0.37 0.00 0.00 175.52 175.85 1uxc h ALA 17 N 1.54 0.42 -0.88 6.16 0.00 -1.34 -2.79 119.26 122.37 1uxc h ALA 17 Ca 0.41 -0.39 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1uxc h ALA 17 Cb 0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1uxc h ALA 17 CO -0.17 0.42 0.60 1.03 0.00 0.00 0.00 179.25 181.13 1uxc h SER 18 N 0.43 0.29 -0.24 0.00 0.87 -0.85 0.62 113.55 114.66 1uxc h SER 18 Ca 0.05 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1uxc h SER 18 Cb 0.83 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 1uxc h SER 18 CO 0.07 0.11 0.03 1.88 -0.53 0.00 0.00 176.83 178.39 1uxc h TYR 19 N 0.29 0.04 -0.45 2.24 0.05 -0.85 0.32 116.97 118.61 1uxc h TYR 19 Ca 0.45 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 59.11 1uxc h TYR 19 Cb 1.30 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.05 1uxc h TYR 19 CO -0.00 -0.00 -0.27 0.28 -1.05 0.00 0.00 178.16 177.11 1uxc h VAL 20 N 0.11 1.27 -0.45 -2.88 2.07 -0.98 0.38 116.25 115.77 1uxc h VAL 20 Ca 0.11 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1uxc h VAL 20 Cb 0.13 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1uxc h VAL 20 CO -0.17 0.49 0.11 0.40 0.02 0.00 0.00 177.57 178.43 1uxc h ILE 21 N 0.82 1.23 0.00 4.57 2.04 -0.65 -2.73 117.51 122.79 1uxc h ILE 21 Ca 0.09 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1uxc h ILE 21 Cb 0.86 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1uxc h ILE 21 CO 0.08 0.28 0.00 0.78 0.00 0.00 0.00 178.15 179.29 1uxc h ASN 22 N 0.59 0.00 -1.25 1.72 2.35 -0.36 -3.32 115.58 115.31 1uxc h ASN 22 Ca 0.14 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1uxc h ASN 22 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 1uxc h ASN 22 CO 0.00 0.00 -0.11 0.61 -1.65 0.00 0.00 177.43 176.28 1uxc n GLY 23 N 1.08 0.46 0.28 2.83 0.00 -0.07 -4.96 105.19 104.81 1uxc n GLY 23 Ca 0.05 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.50 1uxc n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uxc n LYS 24 N -1.35 2.59 -0.27 1.61 5.02 0.11 -4.85 118.16 121.02 1uxc n LYS 24 Ca -0.02 -2.04 -0.09 0.00 -2.02 0.00 0.00 58.31 54.14 1uxc n LYS 24 Cb 0.52 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 1uxc n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxc h ALA 25 N 0.72 -0.41 -0.63 7.82 0.00 -1.84 0.40 119.26 125.32 1uxc h ALA 25 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1uxc h ALA 25 Cb 0.78 1.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1uxc h ALA 25 CO 0.03 -0.88 0.42 0.87 0.00 0.00 0.00 179.25 179.69 1uxc h LYS 26 N -0.17 0.58 -0.40 0.00 6.56 -1.80 -2.04 116.57 119.30 1uxc h LYS 26 Ca 0.18 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.73 1uxc h LYS 26 Cb 0.53 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 1uxc h LYS 26 CO -0.78 0.38 0.23 1.96 -2.06 0.00 0.00 179.45 179.18 1uxc h GLN 27 N 0.60 0.55 0.00 3.15 4.20 -1.30 -3.40 115.11 118.91 1uxc h GLN 27 Ca 0.28 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1uxc h GLN 27 Cb 0.32 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1uxc h GLN 27 CO -0.09 0.43 0.00 0.66 -0.67 0.00 0.00 178.83 179.16 1uxc n TYR 28 N -4.75 0.00 -2.48 2.96 4.01 -0.91 -5.01 117.16 110.98 1uxc n TYR 28 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.72 1uxc n TYR 28 Cb 0.07 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.17 1uxc n TYR 28 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uxc n ARG 29 N 0.00 0.89 -2.22 -0.72 1.74 -1.03 -4.96 116.66 110.35 1uxc n ARG 29 Ca 0.00 -0.98 -0.09 0.00 -0.77 0.00 0.00 57.85 56.02 1uxc n ARG 29 Cb 0.00 0.39 0.05 0.00 -1.02 0.00 0.00 32.46 31.88 1uxc n ARG 29 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1uxc n VAL 30 N -1.01 1.72 -0.14 1.55 0.24 -0.82 -4.96 118.33 114.91 1uxc n VAL 30 Ca -0.17 -3.28 0.10 0.00 -2.04 0.00 0.00 64.34 58.95 1uxc n VAL 30 Cb 0.78 0.20 0.20 0.00 -1.47 0.00 0.00 33.84 33.55 1uxc n VAL 30 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1uxc n SER 31 N -0.59 0.06 0.00 -1.34 2.88 -1.24 -3.70 113.62 109.70 1uxc n SER 31 Ca 0.22 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1uxc n SER 31 Cb 0.89 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1uxc n SER 31 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1uxc n ASP 32 N -4.19 0.00 -0.23 -3.46 8.00 -1.26 -4.56 116.55 110.84 1uxc n ASP 32 Ca 0.14 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.61 1uxc n ASP 32 Cb 0.45 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.60 1uxc n ASP 32 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uxc h LYS 33 N 0.00 -0.08 0.00 -1.24 6.56 -1.97 -0.65 116.57 119.19 1uxc h LYS 33 Ca 0.00 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 1uxc h LYS 33 Cb 0.00 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1uxc h LYS 33 CO 0.00 -0.05 -0.93 0.00 -2.06 0.00 0.00 179.45 176.41 1uxc h THR 34 N -0.09 0.29 0.00 -0.16 1.03 -1.94 -3.29 112.91 108.76 1uxc h THR 34 Ca 0.29 -1.51 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 1uxc h THR 34 Cb 0.55 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1uxc h THR 34 CO -0.73 0.17 0.00 0.52 -0.01 0.00 0.00 175.52 175.47 1uxc n VAL 35 N -2.89 0.00 -0.31 0.00 0.31 -0.28 0.15 118.33 115.32 1uxc n VAL 35 Ca -0.02 1.49 0.04 0.00 -0.01 0.00 0.00 64.34 65.84 1uxc n VAL 35 Cb 0.67 -2.32 0.18 0.00 -0.91 0.00 0.00 33.84 31.46 1uxc n VAL 35 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1uxc h GLU 36 N 0.00 0.82 0.80 5.55 4.11 -1.68 0.86 114.58 125.04 1uxc h GLU 36 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 1uxc h GLU 36 Cb 0.00 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1uxc h GLU 36 CO 0.00 0.54 -0.49 -0.22 0.07 0.00 0.00 179.01 178.91 1uxc h LYS 37 N 0.84 -1.16 0.14 1.06 3.64 -1.51 -2.50 116.57 117.08 1uxc h LYS 37 Ca 0.42 0.08 -0.31 0.00 -1.27 0.00 0.00 60.65 59.57 1uxc h LYS 37 Cb 0.39 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1uxc h LYS 37 CO -0.25 -0.78 -1.48 0.28 -2.27 0.00 0.00 179.45 174.95 1uxc h VAL 38 N -1.21 1.22 -0.70 2.00 2.07 0.15 -3.36 116.25 116.43 1uxc h VAL 38 Ca -0.11 -2.82 -0.07 0.00 0.82 0.00 0.00 66.70 64.53 1uxc h VAL 38 Cb 0.97 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.54 1uxc h VAL 38 CO 0.11 0.84 0.18 0.24 0.02 0.00 0.00 177.57 178.96 1uxc h MET 39 N 0.08 1.12 -0.78 1.57 2.86 0.73 -1.29 114.93 119.22 1uxc h MET 39 Ca -0.23 -0.26 0.17 0.00 -2.06 0.00 0.00 59.70 57.32 1uxc h MET 39 Cb 2.03 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 33.49 1uxc h MET 39 CO 0.19 0.98 0.52 0.00 1.06 0.00 0.00 176.91 179.66 1uxc h ALA 40 N 1.09 2.20 0.00 6.32 0.00 -1.56 0.17 119.26 127.48 1uxc h ALA 40 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1uxc h ALA 40 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1uxc h ALA 40 CO 0.00 -0.42 -0.27 -0.24 0.00 0.00 0.00 179.25 178.31 1uxc h VAL 41 N 0.36 1.17 -0.61 0.00 3.04 -1.59 -2.24 116.25 116.39 1uxc h VAL 41 Ca 0.39 -1.98 0.11 0.00 -1.01 0.00 0.00 66.70 64.21 1uxc h VAL 41 Cb 0.98 2.31 -0.08 0.00 -2.01 0.00 0.00 31.29 32.49 1uxc h VAL 41 CO -0.12 0.40 0.17 0.58 -1.01 0.00 0.00 177.57 177.59 1uxc h VAL 42 N -1.00 0.68 0.00 1.51 2.07 -0.73 -0.45 116.25 118.34 1uxc h VAL 42 Ca -0.07 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1uxc h VAL 42 Cb 0.84 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1uxc h VAL 42 CO -0.04 0.06 -0.57 0.08 0.02 0.00 0.00 177.57 177.12 1uxc h ARG 43 N 0.31 0.00 -0.01 1.57 -0.00 -0.82 0.92 114.38 116.35 1uxc h ARG 43 Ca 0.32 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 60.09 1uxc h ARG 43 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.41 1uxc h ARG 43 CO -0.37 0.53 -0.87 1.05 -0.00 0.00 0.00 179.97 180.31 1uxc h GLU 44 N 0.00 0.28 0.00 0.08 4.11 -0.74 -3.12 114.58 115.19 1uxc h GLU 44 Ca -0.01 -0.29 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1uxc h GLU 44 Cb 1.42 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1uxc h GLU 44 CO 0.07 0.99 -0.95 0.45 0.07 0.00 0.00 179.01 179.64 1uxc h HIS 45 N 0.16 0.00 -2.12 2.06 3.86 -1.17 -3.48 115.15 114.47 1uxc h HIS 45 Ca -0.05 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.96 1uxc h HIS 45 Cb 1.49 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.98 1uxc h HIS 45 CO 0.04 0.00 -0.29 -1.71 0.86 0.00 0.00 177.93 176.83 1uxc n ASN 46 N -2.63 -3.66 -4.71 2.45 5.15 0.10 -5.00 115.26 106.96 1uxc n ASN 46 Ca 0.00 -0.10 -0.42 0.00 -0.60 0.00 0.00 54.58 53.47 1uxc n ASN 46 Cb 0.54 -2.68 -0.03 0.00 -0.53 0.00 0.00 39.78 37.08 1uxc n ASN 46 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1uxc s TYR 47 N -2.74 3.61 0.18 1.20 5.04 0.01 -5.00 117.35 119.66 1uxc s TYR 47 Ca 0.10 1.60 0.04 0.00 -2.44 0.00 0.00 57.07 56.37 1uxc s TYR 47 Cb -0.04 -3.20 -0.03 0.00 0.35 0.00 0.00 41.96 39.04 1uxc s TYR 47 CO 0.12 -0.33 0.26 -1.01 -1.34 0.00 0.00 175.55 173.25 1uxc s HIS 48 N 0.95 3.36 -0.24 4.97 3.76 -1.26 -4.77 115.29 122.06 1uxc s HIS 48 Ca 0.53 0.04 -0.29 0.00 -0.15 0.00 0.00 55.06 55.19 1uxc s HIS 48 Cb -0.23 -1.58 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 1uxc s HIS 48 CO 0.29 0.50 1.56 -1.25 -0.85 0.00 0.00 174.74 174.99 1uxc s PRO 49 N -3.41 3.80 0.00 8.40 0.04 -1.25 -4.99 135.00 137.59 1uxc s PRO 49 Ca 0.33 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1uxc s PRO 49 Cb -0.10 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1uxc s PRO 49 CO 0.27 -1.29 0.00 -1.71 0.04 0.00 0.00 177.00 174.31