#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxd n LYS 2 N 0.00 -1.07 -0.34 2.12 5.02 -1.26 -4.62 118.16 118.01 1uxd n LYS 2 Ca 0.00 -0.28 -0.01 0.00 -2.02 0.00 0.00 58.31 56.00 1uxd n LYS 2 Cb 0.00 -1.86 0.14 0.00 -0.02 0.00 0.00 35.03 33.29 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uxd h LEU 3 N -1.92 1.08 0.53 -0.35 6.46 -1.97 -0.73 115.31 118.42 1uxd h LEU 3 Ca -0.50 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.22 1uxd h LEU 3 Cb 1.32 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 1uxd h LEU 3 CO 0.38 0.79 -0.36 -0.78 -0.62 0.00 0.00 178.44 177.84 1uxd h ASP 4 N 1.28 -0.93 -0.36 1.25 1.82 -1.91 0.25 116.42 117.82 1uxd h ASP 4 Ca 0.34 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 57.02 1uxd h ASP 4 Cb -0.14 0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1uxd h ASP 4 CO -0.07 -0.55 0.13 1.05 -1.61 0.00 0.00 179.24 178.18 1uxd h GLU 5 N -0.86 0.56 -0.24 0.28 4.11 -1.88 -2.52 114.58 114.02 1uxd h GLU 5 Ca -0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 1uxd h GLU 5 Cb 0.72 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1uxd h GLU 5 CO 0.04 0.56 0.11 0.82 0.07 0.00 0.00 179.01 180.61 1uxd h ILE 6 N 0.44 1.09 -0.33 -1.06 2.04 -1.03 0.12 117.51 118.78 1uxd h ILE 6 Ca 0.12 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1uxd h ILE 6 Cb 0.23 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1uxd h ILE 6 CO -0.01 0.10 -0.25 0.00 0.00 0.00 0.00 178.15 178.00 1uxd h ALA 7 N 1.79 0.95 0.04 1.87 0.00 -0.09 0.40 119.26 124.22 1uxd h ALA 7 Ca 0.09 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1uxd h ALA 7 Cb 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.72 1uxd h ALA 7 CO -0.01 0.61 -0.74 0.00 0.00 0.00 0.00 179.25 179.11 1uxd h ARG 8 N 0.57 0.43 -0.69 0.00 3.08 -0.96 0.21 114.38 117.02 1uxd h ARG 8 Ca 0.08 -0.52 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 1uxd h ARG 8 Cb 0.73 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 1uxd h ARG 8 CO 0.06 1.18 0.15 1.25 -1.07 0.00 0.00 179.97 181.53 1uxd h LEU 9 N -0.08 1.06 -0.03 3.04 7.12 -0.71 -3.02 115.31 122.68 1uxd h LEU 9 Ca -0.10 -0.24 -0.26 0.00 0.13 0.00 0.00 57.88 57.41 1uxd h LEU 9 Cb 1.47 -0.28 0.02 0.00 -0.53 0.00 0.00 40.66 41.34 1uxd h LEU 9 CO 0.14 1.03 -0.99 0.00 -0.13 0.00 0.00 178.44 178.49 1uxd h ALA 10 N 1.07 0.16 0.00 1.25 0.00 -0.25 -3.48 119.26 118.00 1uxd h ALA 10 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1uxd h ALA 10 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uxd h ALA 10 CO 0.01 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1uxd n GLY 11 N 1.01 0.86 0.00 0.00 0.00 0.28 -4.42 105.19 102.92 1uxd n GLY 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1uxd n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uxd n VAL 12 N 0.00 0.00 -3.44 1.61 0.24 0.48 -5.02 118.33 112.21 1uxd n VAL 12 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1uxd n VAL 12 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1uxd s SER 13 N 1.15 5.23 0.45 -1.34 0.01 -1.26 -4.51 113.70 113.43 1uxd s SER 13 Ca 0.00 -0.64 0.19 0.00 1.31 0.00 0.00 55.95 56.81 1uxd s SER 13 Cb 0.00 -0.62 1.15 0.00 0.21 0.00 0.00 66.02 66.76 1uxd s SER 13 CO 0.00 -0.66 1.91 -0.09 0.41 0.00 0.00 173.24 174.81 1uxd h ARG 14 N 0.94 0.31 0.07 12.44 2.43 -1.91 -1.14 114.38 127.52 1uxd h ARG 14 Ca -0.41 -0.02 -0.37 0.00 -0.81 0.00 0.00 59.98 58.37 1uxd h ARG 14 Cb 1.27 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1uxd h ARG 14 CO 0.54 0.20 -2.13 0.25 -1.51 0.00 0.00 179.97 177.33 1uxd n THR 15 N -4.45 1.67 -0.34 0.20 -2.24 -1.26 -3.10 114.28 104.76 1uxd n THR 15 Ca 0.16 -0.65 -0.03 0.00 -2.27 0.00 0.00 64.05 61.25 1uxd n THR 15 Cb 0.64 -1.53 0.09 0.00 -2.10 0.00 0.00 70.33 67.43 1uxd n THR 15 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uxd h THR 16 N 0.04 1.24 -0.17 4.28 1.35 -1.86 0.34 112.91 118.13 1uxd h THR 16 Ca -0.46 -0.44 -0.15 0.00 -0.55 0.00 0.00 66.41 64.80 1uxd h THR 16 Cb 2.00 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1uxd h THR 16 CO 0.04 0.23 -0.54 0.00 -0.25 0.00 0.00 175.52 175.00 1uxd h ALA 17 N 1.33 0.75 -0.69 6.62 0.00 -1.40 -2.62 119.26 123.25 1uxd h ALA 17 Ca 0.33 -0.50 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1uxd h ALA 17 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1uxd h ALA 17 CO -0.07 0.69 0.46 1.03 0.00 0.00 0.00 179.25 181.35 1uxd h SER 18 N 0.39 0.46 -0.32 0.00 0.87 -0.93 0.20 113.55 114.22 1uxd h SER 18 Ca 0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1uxd h SER 18 Cb 1.06 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1uxd h SER 18 CO 0.10 0.27 0.21 1.88 -0.53 0.00 0.00 176.83 178.75 1uxd h TYR 19 N 0.50 0.41 -0.09 2.24 0.05 -0.77 0.23 116.97 119.55 1uxd h TYR 19 Ca 0.32 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.96 1uxd h TYR 19 Cb 0.59 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1uxd h TYR 19 CO -0.00 0.28 -0.60 0.28 -1.05 0.00 0.00 178.16 177.07 1uxd h VAL 20 N 0.43 1.37 -0.02 -2.88 2.07 -0.95 0.32 116.25 116.59 1uxd h VAL 20 Ca 0.12 -1.95 -0.18 0.00 0.82 0.00 0.00 66.70 65.51 1uxd h VAL 20 Cb -0.03 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1uxd h VAL 20 CO -0.02 0.58 -0.70 0.40 0.02 0.00 0.00 177.57 177.85 1uxd h ILE 21 N 0.22 1.38 0.00 4.57 2.04 -0.32 -3.23 117.51 122.17 1uxd h ILE 21 Ca -0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1uxd h ILE 21 Cb 1.10 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1uxd h ILE 21 CO 0.10 0.62 0.00 0.78 0.00 0.00 0.00 178.15 179.64 1uxd h ASN 22 N 0.06 0.00 0.00 1.72 2.35 -0.57 -3.40 115.58 115.74 1uxd h ASN 22 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1uxd h ASN 22 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 1uxd h ASN 22 CO 0.14 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.53 1uxd n GLY 23 N 0.93 0.49 0.70 2.83 0.00 0.08 -4.97 105.19 105.26 1uxd n GLY 23 Ca 0.04 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.26 1uxd n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uxd n LYS 24 N -1.50 2.88 -0.36 1.61 5.02 0.89 -4.84 118.16 121.85 1uxd n LYS 24 Ca 0.00 -2.33 -0.10 0.00 -2.02 0.00 0.00 58.31 53.85 1uxd n LYS 24 Cb 0.34 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.78 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd h ALA 25 N 1.83 -0.52 -0.84 7.82 0.00 -1.80 -0.43 119.26 125.32 1uxd h ALA 25 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1uxd h ALA 25 Cb 0.99 1.33 -0.06 0.00 0.00 0.00 0.00 17.79 20.05 1uxd h ALA 25 CO 0.08 -0.89 0.55 0.87 0.00 0.00 0.00 179.25 179.86 1uxd h LYS 26 N -0.03 0.60 -0.80 0.00 6.56 -1.79 -1.88 116.57 119.23 1uxd h LYS 26 Ca 0.14 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1uxd h LYS 26 Cb 0.38 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.87 1uxd h LYS 26 CO -0.83 0.40 0.40 1.96 -2.06 0.00 0.00 179.45 179.32 1uxd h GLN 27 N 0.62 1.15 0.00 3.15 4.20 -1.46 -3.40 115.11 119.37 1uxd h GLN 27 Ca 0.42 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1uxd h GLN 27 Cb 0.73 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1uxd h GLN 27 CO -0.17 0.88 0.00 0.66 -0.67 0.00 0.00 178.83 179.52 1uxd n TYR 28 N -4.36 0.00 -2.22 2.96 4.01 -0.74 -5.02 117.16 111.78 1uxd n TYR 28 Ca 0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.77 1uxd n TYR 28 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1uxd n TYR 28 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1uxd n ARG 29 N 0.00 0.48 -2.55 -0.72 1.85 -1.09 -4.96 116.66 109.67 1uxd n ARG 29 Ca 0.00 -0.94 -0.12 0.00 -1.00 0.00 0.00 57.85 55.79 1uxd n ARG 29 Cb 0.00 0.45 0.03 0.00 -1.05 0.00 0.00 32.46 31.89 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1uxd n VAL 30 N -0.55 1.65 -0.25 8.89 0.24 -0.99 -4.96 118.33 122.36 1uxd n VAL 30 Ca -0.21 -3.56 0.18 0.00 -2.04 0.00 0.00 64.34 58.71 1uxd n VAL 30 Cb 0.72 0.19 0.34 0.00 -1.47 0.00 0.00 33.84 33.61 1uxd n VAL 30 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1uxd n SER 31 N -0.47 0.09 0.00 -1.34 2.88 -1.25 -3.86 113.62 109.67 1uxd n SER 31 Ca 0.21 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 59.03 1uxd n SER 31 Cb 0.82 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1uxd n SER 31 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1uxd n ASP 32 N -4.89 0.00 -0.31 -3.46 8.00 -1.26 -4.52 116.55 110.11 1uxd n ASP 32 Ca 0.23 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.65 1uxd n ASP 32 Cb 0.79 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.84 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uxd h LYS 33 N 0.00 -0.12 0.00 -1.24 6.56 -1.96 -0.36 116.57 119.46 1uxd h LYS 33 Ca 0.00 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1uxd h LYS 33 CO 0.00 -0.08 -0.62 0.00 -2.06 0.00 0.00 179.45 176.69 1uxd h THR 34 N -0.12 0.03 0.02 -0.16 1.03 -1.94 -3.30 112.91 108.47 1uxd h THR 34 Ca 0.20 -1.05 -0.00 0.00 -0.01 0.00 0.00 66.41 65.55 1uxd h THR 34 Cb 0.52 1.72 -0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1uxd h THR 34 CO -0.83 0.02 -0.02 0.58 -0.01 0.00 0.00 175.52 175.25 1uxd h VAL 35 N 0.00 0.00 -0.91 0.00 2.07 -1.18 1.11 116.25 117.35 1uxd h VAL 35 Ca -0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1uxd h VAL 35 Cb 1.02 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1uxd h VAL 35 CO 0.00 0.00 0.54 1.05 0.02 0.00 0.00 177.57 179.18 1uxd h GLU 36 N -0.04 0.82 0.87 1.57 4.11 -1.67 0.93 114.58 121.17 1uxd h GLU 36 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 1uxd h GLU 36 Cb 0.04 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1uxd h GLU 36 CO -0.01 0.54 -0.46 -0.22 0.07 0.00 0.00 179.01 178.94 1uxd h LYS 37 N 0.85 -1.18 0.17 1.06 3.64 -1.50 -2.52 116.57 117.09 1uxd h LYS 37 Ca 0.45 0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.59 1uxd h LYS 37 Cb 0.47 0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1uxd h LYS 37 CO -0.28 -0.78 -1.58 0.28 -2.27 0.00 0.00 179.45 174.82 1uxd h VAL 38 N -1.22 1.13 -0.65 2.00 2.07 0.14 -3.35 116.25 116.36 1uxd h VAL 38 Ca -0.12 -2.70 -0.06 0.00 0.82 0.00 0.00 66.70 64.64 1uxd h VAL 38 Cb 0.95 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 1uxd h VAL 38 CO 0.17 0.84 0.18 0.24 0.02 0.00 0.00 177.57 179.02 1uxd h MET 39 N 0.10 1.01 -0.52 1.57 2.86 0.86 -1.20 114.93 119.61 1uxd h MET 39 Ca -0.27 -0.21 0.14 0.00 -2.06 0.00 0.00 59.70 57.30 1uxd h MET 39 Cb 2.07 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.56 1uxd h MET 39 CO 0.19 0.88 0.37 0.00 1.06 0.00 0.00 176.91 179.42 1uxd h ALA 40 N 1.23 2.44 0.05 6.32 0.00 -1.55 0.11 119.26 127.85 1uxd h ALA 40 Ca 0.21 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 1uxd h ALA 40 Cb 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1uxd h ALA 40 CO -0.00 -0.59 -1.41 -0.24 0.00 0.00 0.00 179.25 177.01 1uxd h VAL 41 N 0.04 0.89 -0.63 0.00 3.04 -1.52 -2.64 116.25 115.43 1uxd h VAL 41 Ca 0.25 -2.25 0.03 0.00 -1.01 0.00 0.00 66.70 63.71 1uxd h VAL 41 Cb 0.94 2.40 -0.04 0.00 -2.01 0.00 0.00 31.29 32.58 1uxd h VAL 41 CO -0.01 0.51 0.38 0.58 -1.01 0.00 0.00 177.57 178.03 1uxd h VAL 42 N -0.65 1.07 0.00 1.51 2.07 -0.78 -1.60 116.25 117.87 1uxd h VAL 42 Ca -0.35 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1uxd h VAL 42 Cb 1.53 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1uxd h VAL 42 CO -0.10 0.14 -0.13 0.03 0.02 0.00 0.00 177.57 177.53 1uxd h ARG 43 N 0.76 0.00 -0.04 1.57 3.08 -0.97 0.12 114.38 118.89 1uxd h ARG 43 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1uxd h ARG 43 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1uxd h ARG 43 CO -0.11 0.00 -0.09 1.49 -1.07 0.00 0.00 179.97 180.19 1uxd h GLU 44 N 0.00 0.14 0.00 0.04 4.57 -1.01 -3.18 114.58 115.13 1uxd h GLU 44 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1uxd h GLU 44 Cb 0.96 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1uxd h GLU 44 CO 0.00 0.69 -0.38 0.72 -1.18 0.00 0.00 179.01 178.86 1uxd n HIS 45 N -4.68 0.58 -3.09 0.92 8.25 -0.66 -4.96 115.22 111.57 1uxd n HIS 45 Ca -0.08 0.17 -0.13 0.00 -0.26 0.00 0.00 57.72 57.41 1uxd n HIS 45 Cb 0.35 -0.69 0.06 0.00 1.12 0.00 0.00 29.99 30.83 1uxd n HIS 45 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1uxd n ASN 46 N -2.05 -2.62 -4.63 0.41 5.15 -0.16 -4.94 115.26 106.41 1uxd n ASN 46 Ca 0.04 -0.44 -0.42 0.00 -0.60 0.00 0.00 54.58 53.17 1uxd n ASN 46 Cb 0.42 -3.88 -0.05 0.00 -0.53 0.00 0.00 39.78 35.75 1uxd n ASN 46 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1uxd s TYR 47 N -3.26 3.28 -0.14 1.20 5.04 0.23 -5.01 117.35 118.69 1uxd s TYR 47 Ca 0.08 1.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.72 1uxd s TYR 47 Cb -0.04 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1uxd s TYR 47 CO 0.53 -0.43 -0.19 -1.58 -1.34 0.00 0.00 175.55 172.54 1uxd s HIS 48 N 2.82 2.71 -0.23 4.97 5.65 -1.26 -4.81 115.29 125.14 1uxd s HIS 48 Ca 0.33 -1.17 -0.27 0.00 0.25 0.00 0.00 55.06 54.19 1uxd s HIS 48 Cb -0.15 -1.84 0.00 0.00 -1.18 0.00 0.00 32.58 29.42 1uxd s HIS 48 CO 0.09 -0.53 0.96 -1.25 -0.65 0.00 0.00 174.74 173.36 1uxd s PRO 49 N 0.76 4.24 -0.14 2.88 0.04 -1.26 -5.03 135.00 136.49 1uxd s PRO 49 Ca -0.07 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 61.93 1uxd s PRO 49 Cb -0.16 -3.64 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 1uxd s PRO 49 CO -0.00 -0.58 0.81 1.21 0.04 0.00 0.00 177.00 178.48 1uxd s ASN 50 N 1.25 6.98 0.53 6.66 2.47 -1.26 -5.02 114.94 126.54 1uxd s ASN 50 Ca 0.41 1.20 -0.22 0.00 0.42 0.00 0.00 52.86 54.66 1uxd s ASN 50 Cb -0.15 -2.45 -0.05 0.00 -1.45 0.00 0.00 41.25 37.15 1uxd s ASN 50 CO 0.07 -0.32 1.37 0.00 -3.72 0.00 0.00 177.10 174.49 1uxd s ALA 51 N 1.77 2.89 -0.32 1.71 0.00 -1.26 -4.24 121.76 122.30 1uxd s ALA 51 Ca 0.39 1.35 -0.09 0.00 0.00 0.00 0.00 51.96 53.62 1uxd s ALA 51 Cb -0.17 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1uxd s ALA 51 CO 0.15 -1.35 0.32 0.28 0.00 0.00 0.00 175.76 175.16 1uxd n VAL 52 N -0.90 -9.90 -2.62 0.00 0.31 -1.26 -5.03 118.33 98.92 1uxd n VAL 52 Ca 0.10 1.04 -0.27 0.00 -0.01 0.00 0.00 64.34 65.19 1uxd n VAL 52 Cb 0.44 -6.66 0.00 0.00 -0.91 0.00 0.00 33.84 26.72 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uxd s ALA 53 N -1.99 3.41 -0.66 3.52 0.00 -1.26 -4.95 121.76 119.83 1uxd s ALA 53 Ca 0.13 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 1uxd s ALA 53 Cb -0.04 -2.56 -0.14 0.00 0.00 0.00 0.00 23.12 20.38 1uxd s ALA 53 CO 0.65 -0.42 2.47 0.00 0.00 0.00 0.00 175.76 178.46 1uxd n ALA 54 N -2.30 0.63 -1.86 0.00 0.00 -1.26 -4.83 120.51 110.90 1uxd n ALA 54 Ca 0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.61 1uxd n ALA 54 Cb 0.56 -2.66 0.04 0.00 0.00 0.00 0.00 19.45 17.39 1uxd n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uxd n GLY 55 N 6.37 5.64 0.02 0.00 0.00 -1.26 -4.67 105.19 111.29 1uxd n GLY 55 Ca 0.50 -2.47 0.15 0.00 0.00 0.00 0.00 46.02 44.20 1uxd n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uxd n LEU 56 N -0.61 0.08 -0.06 0.99 4.77 -1.26 -3.86 117.00 117.05 1uxd n LEU 56 Ca 0.54 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 56.50 1uxd n LEU 56 Cb 0.35 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1uxd n LEU 56 CO 0.55 0.01 0.46 0.03 -1.33 0.00 0.00 177.39 177.11 1uxd h ARG 57 N 0.11 0.66 -5.90 3.23 3.08 -2.01 -3.47 114.38 110.09 1uxd h ARG 57 Ca 0.00 -0.43 -0.39 0.00 0.07 0.00 0.00 59.98 59.23 1uxd h ARG 57 Cb 0.19 0.06 0.11 0.00 0.08 0.00 0.00 29.97 30.40 1uxd h ARG 57 CO 0.00 1.05 -0.75 1.28 -1.07 0.00 0.00 179.97 180.48 1uxd n LEU 58 N -4.20 -3.43 0.00 3.04 4.77 -1.25 -5.33 117.00 110.59 1uxd n LEU 58 Ca -0.06 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1uxd n LEU 58 Cb 0.56 -2.93 0.00 0.00 -2.33 0.00 0.00 43.42 38.72 1uxd n LEU 58 CO 0.47 0.49 0.00 1.67 -1.33 0.00 0.00 177.39 178.69