#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxd s LYS 2 N 0.00 2.97 0.19 2.12 -0.14 -1.26 -4.85 119.74 118.76 1uxd s LYS 2 Ca 0.00 1.38 -0.13 0.00 -1.36 0.00 0.00 55.97 55.87 1uxd s LYS 2 Cb 0.00 -1.97 0.12 0.00 -1.68 0.00 0.00 37.83 34.30 1uxd s LYS 2 CO 0.00 -1.12 1.83 1.25 -0.76 0.00 0.00 175.35 176.55 1uxd h LEU 3 N 0.26 0.59 -0.96 3.17 6.46 -1.98 -0.37 115.31 122.48 1uxd h LEU 3 Ca -0.47 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.20 1uxd h LEU 3 Cb 1.24 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1uxd h LEU 3 CO 0.55 0.42 -0.14 -0.78 -0.62 0.00 0.00 178.44 177.86 1uxd h ASP 4 N 0.71 0.58 -0.08 1.25 3.58 -1.93 0.35 116.42 120.88 1uxd h ASP 4 Ca 0.23 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1uxd h ASP 4 Cb -0.00 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 1uxd h ASP 4 CO -0.09 0.75 -0.02 1.05 -2.88 0.00 0.00 179.24 178.05 1uxd h GLU 5 N 0.54 0.16 -0.19 0.28 4.11 -1.80 -0.99 114.58 116.68 1uxd h GLU 5 Ca 0.09 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 1uxd h GLU 5 Cb 0.56 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1uxd h GLU 5 CO 0.04 0.48 -0.03 0.82 0.07 0.00 0.00 179.01 180.40 1uxd h ILE 6 N -0.18 1.14 -0.24 -1.06 2.04 -0.93 0.12 117.51 118.40 1uxd h ILE 6 Ca 0.02 -0.56 -0.19 0.00 1.00 0.00 0.00 64.86 65.13 1uxd h ILE 6 Cb 0.43 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1uxd h ILE 6 CO 0.01 0.19 -0.58 0.00 0.00 0.00 0.00 178.15 177.76 1uxd h ALA 7 N 1.70 0.39 -0.08 1.87 0.00 -0.69 -0.53 119.26 121.92 1uxd h ALA 7 Ca 0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1uxd h ALA 7 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1uxd h ALA 7 CO 0.01 0.63 -0.18 0.00 0.00 0.00 0.00 179.25 179.71 1uxd h ARG 8 N 0.57 0.27 -0.65 0.00 3.08 -0.65 0.42 114.38 117.42 1uxd h ARG 8 Ca -0.01 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1uxd h ARG 8 Cb 1.20 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1uxd h ARG 8 CO 0.13 0.78 0.35 1.25 -1.07 0.00 0.00 179.97 181.40 1uxd h LEU 9 N -0.20 0.81 -0.03 3.04 7.12 -0.82 -3.04 115.31 122.18 1uxd h LEU 9 Ca 0.00 -0.10 -0.10 0.00 0.13 0.00 0.00 57.88 57.81 1uxd h LEU 9 Cb 0.78 -0.21 0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1uxd h LEU 9 CO 0.04 0.68 -0.36 0.00 -0.13 0.00 0.00 178.44 178.67 1uxd h ALA 10 N 1.17 0.09 0.00 1.25 0.00 -1.12 -3.49 119.26 117.16 1uxd h ALA 10 Ca 0.23 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uxd h ALA 10 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1uxd h ALA 10 CO -0.04 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1uxd n GLY 11 N 0.89 0.89 0.00 0.00 0.00 0.11 -4.67 105.19 102.41 1uxd n GLY 11 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.81 1.61 0.24 0.71 -5.01 118.33 112.07 1uxd n VAL 12 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1uxd n VAL 12 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1uxd s SER 13 N 1.00 4.89 0.41 -1.34 0.15 -1.26 -4.55 113.70 112.99 1uxd s SER 13 Ca 0.00 -0.79 0.19 0.00 0.70 0.00 0.00 55.95 56.05 1uxd s SER 13 Cb 0.00 -0.63 1.11 0.00 -1.71 0.00 0.00 66.02 64.80 1uxd s SER 13 CO 0.00 -0.53 1.79 -0.09 1.20 0.00 0.00 173.24 175.60 1uxd h ARG 14 N 1.23 0.37 0.06 5.44 2.43 -1.92 -1.14 114.38 120.84 1uxd h ARG 14 Ca -0.42 -0.02 -0.36 0.00 -0.81 0.00 0.00 59.98 58.36 1uxd h ARG 14 Cb 1.26 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 1uxd h ARG 14 CO 0.61 0.25 -2.08 0.25 -1.51 0.00 0.00 179.97 177.49 1uxd n THR 15 N -4.59 1.64 -0.27 0.20 -2.24 -1.26 -3.30 114.28 104.46 1uxd n THR 15 Ca 0.24 -0.51 0.11 0.00 -2.27 0.00 0.00 64.05 61.62 1uxd n THR 15 Cb 0.86 -1.71 0.36 0.00 -2.10 0.00 0.00 70.33 67.74 1uxd n THR 15 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1uxd h THR 16 N -0.23 0.87 -0.10 4.28 2.02 -1.85 0.21 112.91 118.12 1uxd h THR 16 Ca -0.49 -0.25 -0.18 0.00 0.77 0.00 0.00 66.41 66.26 1uxd h THR 16 Cb 1.84 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1uxd h THR 16 CO -0.06 0.13 -0.64 0.00 0.37 0.00 0.00 175.52 175.32 1uxd h ALA 17 N 1.59 0.22 -0.94 6.16 0.00 -1.40 -3.04 119.26 121.84 1uxd h ALA 17 Ca 0.43 -0.55 0.20 0.00 0.00 0.00 0.00 54.91 54.99 1uxd h ALA 17 Cb 0.63 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1uxd h ALA 17 CO -0.19 0.50 0.61 1.03 0.00 0.00 0.00 179.25 181.19 1uxd h SER 18 N 0.26 0.50 0.18 0.00 0.87 -0.70 -0.06 113.55 114.59 1uxd h SER 18 Ca -0.05 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1uxd h SER 18 Cb 1.28 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1uxd h SER 18 CO 0.13 0.19 -0.16 1.88 -0.53 0.00 0.00 176.83 178.34 1uxd h TYR 19 N 0.49 -0.42 -0.54 2.24 0.05 -0.69 -2.99 116.97 115.12 1uxd h TYR 19 Ca 0.50 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.18 1uxd h TYR 19 Cb 1.13 0.16 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 1uxd h TYR 19 CO -0.00 -0.25 -0.07 0.28 -1.05 0.00 0.00 178.16 177.07 1uxd h VAL 20 N -0.36 1.26 -0.52 -2.88 2.07 -1.11 0.49 116.25 115.21 1uxd h VAL 20 Ca -0.00 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.38 1uxd h VAL 20 Cb 0.34 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1uxd h VAL 20 CO -0.03 0.43 0.20 0.40 0.02 0.00 0.00 177.57 178.59 1uxd h ILE 21 N 0.89 0.83 -0.00 4.57 2.04 -0.99 -1.86 117.51 122.98 1uxd h ILE 21 Ca 0.15 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1uxd h ILE 21 Cb 0.62 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1uxd h ILE 21 CO 0.04 0.07 -0.12 0.59 0.00 0.00 0.00 178.15 178.73 1uxd n ASN 22 N -4.99 0.62 -1.53 1.72 3.02 -1.15 -4.89 115.26 108.06 1uxd n ASN 22 Ca 0.06 -0.72 -0.07 0.00 -0.03 0.00 0.00 54.58 53.82 1uxd n ASN 22 Cb 0.21 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1uxd n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uxd n GLY 23 N 1.27 0.42 0.36 7.41 0.00 -0.70 -4.96 105.19 108.98 1uxd n GLY 23 Ca 0.15 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.92 2.46 -0.32 1.61 5.02 0.17 -4.83 118.16 120.36 1uxd n LYS 24 Ca -0.02 -1.68 -0.07 0.00 -2.02 0.00 0.00 58.31 54.52 1uxd n LYS 24 Cb 0.53 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 34.35 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 1.21 -0.25 -0.79 7.82 0.00 -1.84 0.12 119.26 125.53 1uxd h ALA 25 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1uxd h ALA 25 Cb 0.58 1.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1uxd h ALA 25 CO 0.00 -0.81 0.52 0.87 0.00 0.00 0.00 179.25 179.83 1uxd h LYS 26 N -0.09 0.89 -0.31 0.00 1.79 -1.85 -1.79 116.57 115.20 1uxd h LYS 26 Ca 0.22 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1uxd h LYS 26 Cb 0.53 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1uxd h LYS 26 CO -0.86 0.59 0.18 1.96 -1.08 0.00 0.00 179.45 180.25 1uxd h GLN 27 N 0.92 0.42 0.00 3.15 4.20 -1.14 -3.40 115.11 119.26 1uxd h GLN 27 Ca 0.32 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1uxd h GLN 27 Cb 0.12 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1uxd h GLN 27 CO -0.10 0.30 0.00 0.66 -0.67 0.00 0.00 178.83 179.02 1uxd n TYR 28 N -4.46 0.00 -2.67 2.96 4.01 -0.71 -5.06 117.16 111.22 1uxd n TYR 28 Ca 0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.71 1uxd n TYR 28 Cb 0.09 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.04 -2.14 -0.72 1.85 -0.97 -4.97 116.66 110.76 1uxd n ARG 29 Ca 0.00 -1.36 -0.02 0.00 -1.00 0.00 0.00 57.85 55.47 1uxd n ARG 29 Cb 0.00 0.11 0.05 0.00 -1.05 0.00 0.00 32.46 31.58 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 -0.85 1.22 -0.12 8.89 0.24 -1.02 -4.98 118.33 121.71 1uxd n VAL 30 Ca -0.11 -2.65 0.11 0.00 -2.04 0.00 0.00 64.34 59.65 1uxd n VAL 30 Cb 0.81 0.68 0.20 0.00 -1.47 0.00 0.00 33.84 34.06 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 -0.37 0.10 0.00 -1.34 2.88 -1.26 -3.52 113.62 110.12 1uxd n SER 31 Ca 0.14 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1uxd n SER 31 Cb 0.91 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 -3.87 0.00 -0.13 -3.46 8.00 -1.26 -4.75 116.55 111.08 1uxd n ASP 32 Ca 0.13 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.52 1uxd n ASP 32 Cb 0.44 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.34 0.00 -1.24 6.56 -1.98 -0.77 116.57 118.80 1uxd h LYS 33 Ca 0.00 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 1uxd h LYS 33 Cb 0.00 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1uxd h LYS 33 CO 0.00 -0.23 -0.09 1.15 -2.06 0.00 0.00 179.45 178.22 1uxd h THR 34 N -0.35 0.13 0.11 -0.16 2.02 -1.94 -3.23 112.91 109.49 1uxd h THR 34 Ca 0.12 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1uxd h THR 34 Cb 0.59 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1uxd h THR 34 CO -0.58 0.08 -0.14 0.58 0.37 0.00 0.00 175.52 175.82 1uxd h VAL 35 N 0.00 0.00 -0.74 3.16 2.07 -1.19 1.22 116.25 120.77 1uxd h VAL 35 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1uxd h VAL 35 Cb 1.06 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1uxd h VAL 35 CO 0.01 0.00 0.48 1.05 0.02 0.00 0.00 177.57 179.13 1uxd h GLU 36 N -0.26 0.79 0.67 1.57 4.11 -1.63 0.77 114.58 120.60 1uxd h GLU 36 Ca -0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 1uxd h GLU 36 Cb 0.23 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1uxd h GLU 36 CO -0.04 0.53 -0.32 -0.22 0.07 0.00 0.00 179.01 179.02 1uxd h LYS 37 N 0.82 -0.87 0.08 1.06 3.64 -1.40 -2.84 116.57 117.07 1uxd h LYS 37 Ca 0.31 0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.44 1uxd h LYS 37 Cb 0.18 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1uxd h LYS 37 CO -0.10 -0.54 -1.60 0.28 -2.27 0.00 0.00 179.45 175.21 1uxd h VAL 38 N -1.08 1.04 -0.46 2.00 2.07 0.15 -3.36 116.25 116.62 1uxd h VAL 38 Ca -0.09 -2.75 -0.10 0.00 0.82 0.00 0.00 66.70 64.58 1uxd h VAL 38 Cb 0.73 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1uxd h VAL 38 CO 0.15 0.77 -0.09 0.24 0.02 0.00 0.00 177.57 178.66 1uxd h MET 39 N 0.05 0.87 -0.56 1.57 2.86 0.53 -1.82 114.93 118.44 1uxd h MET 39 Ca -0.26 -0.32 0.16 0.00 -2.06 0.00 0.00 59.70 57.22 1uxd h MET 39 Cb 2.00 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.58 1uxd h MET 39 CO 0.13 0.96 0.45 0.00 1.06 0.00 0.00 176.91 179.51 1uxd h ALA 40 N 0.88 2.45 0.05 6.32 0.00 -1.58 0.76 119.26 128.15 1uxd h ALA 40 Ca 0.12 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 1uxd h ALA 40 Cb 0.62 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1uxd h ALA 40 CO 0.04 -0.74 -1.60 0.28 0.00 0.00 0.00 179.25 177.24 1uxd n VAL 41 N -4.16 1.64 -0.10 0.00 0.31 -1.02 -2.36 118.33 112.65 1uxd n VAL 41 Ca 0.11 -0.30 -0.07 0.00 -0.01 0.00 0.00 64.34 64.06 1uxd n VAL 41 Cb 0.68 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1uxd n VAL 41 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1uxd h VAL 42 N -0.54 0.98 0.00 2.52 2.07 -0.72 -1.28 116.25 119.27 1uxd h VAL 42 Ca -0.39 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1uxd h VAL 42 Cb 1.62 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1uxd h VAL 42 CO -0.09 0.06 -0.05 0.03 0.02 0.00 0.00 177.57 177.55 1uxd h ARG 43 N 0.35 0.00 -0.09 1.57 3.08 -1.05 0.11 114.38 118.35 1uxd h ARG 43 Ca 0.14 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 1uxd h ARG 43 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1uxd h ARG 43 CO -0.10 0.00 -0.21 1.49 -1.07 0.00 0.00 179.97 180.08 1uxd h GLU 44 N 0.00 0.30 0.00 0.04 4.57 -1.04 -3.12 114.58 115.34 1uxd h GLU 44 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1uxd h GLU 44 Cb 0.94 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1uxd h GLU 44 CO 0.00 0.81 -0.36 0.72 -1.18 0.00 0.00 179.01 179.00 1uxd n HIS 45 N -4.52 0.44 -2.20 0.92 8.25 -0.53 -4.95 115.22 112.63 1uxd n HIS 45 Ca -0.07 0.13 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 1uxd n HIS 45 Cb 0.42 -0.62 -0.01 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.93 -4.17 -4.63 0.41 5.15 0.11 -4.97 115.26 105.22 1uxd n ASN 46 Ca 0.05 0.01 -0.43 0.00 -0.60 0.00 0.00 54.58 53.61 1uxd n ASN 46 Cb 0.40 -3.32 -0.02 0.00 -0.53 0.00 0.00 39.78 36.30 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 -2.65 2.78 -0.37 1.20 5.04 0.16 -4.94 117.35 118.57 1uxd s TYR 47 Ca 0.00 0.94 0.04 0.00 -2.44 0.00 0.00 57.07 55.61 1uxd s TYR 47 Cb 0.00 -3.82 0.16 0.00 0.35 0.00 0.00 41.96 38.65 1uxd s TYR 47 CO 0.00 -1.55 0.42 -1.58 -1.34 0.00 0.00 175.55 171.51 1uxd s HIS 48 N 4.15 -0.61 -0.07 4.97 2.46 -1.26 -4.76 115.29 120.16 1uxd s HIS 48 Ca 0.54 -0.52 -0.30 0.00 0.47 0.00 0.00 55.06 55.25 1uxd s HIS 48 Cb -0.16 -0.26 -0.03 0.00 -0.13 0.00 0.00 32.58 32.00 1uxd s HIS 48 CO 0.21 -1.01 1.16 -1.25 -2.47 0.00 0.00 174.74 171.38 1uxd s PRO 49 N 1.62 4.36 -0.13 2.88 0.04 -1.26 -5.02 135.00 137.49 1uxd s PRO 49 Ca 0.16 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 1uxd s PRO 49 Cb -0.13 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 1uxd s PRO 49 CO -0.07 -0.43 0.79 1.21 0.04 0.00 0.00 177.00 178.54 1uxd s ASN 50 N 1.42 6.98 1.14 6.66 3.84 -1.26 -5.06 114.94 128.66 1uxd s ASN 50 Ca 0.54 1.20 -0.19 0.00 0.21 0.00 0.00 52.86 54.62 1uxd s ASN 50 Cb -0.23 -2.45 0.27 0.00 -0.55 0.00 0.00 41.25 38.29 1uxd s ASN 50 CO 0.21 -0.30 1.18 0.00 -2.79 0.00 0.00 177.10 175.40 1uxd s ALA 51 N 1.64 1.11 -0.04 1.71 0.00 -1.26 -4.76 121.76 120.16 1uxd s ALA 51 Ca 0.39 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 1uxd s ALA 51 Cb -0.17 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1uxd s ALA 51 CO 0.15 -3.27 0.01 1.55 0.00 0.00 0.00 175.76 174.20 1uxd n VAL 52 N -4.48 -3.18 -3.60 0.00 3.14 -1.26 -5.01 118.33 103.95 1uxd n VAL 52 Ca 0.14 0.61 -0.29 0.00 -2.96 0.00 0.00 64.34 61.84 1uxd n VAL 52 Cb 0.60 -3.41 -0.13 0.00 -1.06 0.00 0.00 33.84 29.84 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uxd s ALA 53 N -0.83 1.47 0.03 1.55 0.00 -1.26 -5.02 121.76 117.71 1uxd s ALA 53 Ca -0.01 -2.10 -0.28 0.00 0.00 0.00 0.00 51.96 49.57 1uxd s ALA 53 Cb 0.00 -1.71 -0.17 0.00 0.00 0.00 0.00 23.12 21.24 1uxd s ALA 53 CO 0.11 -2.02 1.34 0.00 0.00 0.00 0.00 175.76 175.18 1uxd h ALA 54 N 7.09 -0.67 -4.31 0.00 0.00 -1.95 -3.47 119.26 115.94 1uxd h ALA 54 Ca -0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.42 1uxd h ALA 54 Cb 0.96 0.26 0.09 0.00 0.00 0.00 0.00 17.79 19.10 1uxd h ALA 54 CO 0.38 -0.77 -0.49 0.41 0.00 0.00 0.00 179.25 178.78 1uxd n GLY 55 N -0.77 -0.17 2.61 0.00 0.00 -1.26 -4.94 105.19 100.66 1uxd n GLY 55 Ca -0.11 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.65 6.73 -2.50 0.99 4.77 -1.26 -4.97 117.00 117.10 1uxd n LEU 56 Ca -0.02 -4.79 -0.03 0.00 -0.03 0.00 0.00 56.01 51.14 1uxd n LEU 56 Cb 0.56 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1uxd n LEU 56 CO 0.45 1.83 -0.60 0.54 -1.33 0.00 0.00 177.39 178.28 1uxd n ARG 57 N -0.63 -4.90 -3.05 3.23 1.74 -1.26 -4.64 116.66 107.15 1uxd n ARG 57 Ca 0.52 3.62 -0.07 0.00 -0.77 0.00 0.00 57.85 61.15 1uxd n ARG 57 Cb 0.49 -4.95 0.03 0.00 -1.02 0.00 0.00 32.46 27.01 1uxd n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1uxd n LEU 58 N 1.79 -5.97 0.00 0.55 4.32 -1.26 -5.24 117.00 111.19 1uxd n LEU 58 Ca -0.25 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.37 1uxd n LEU 58 Cb 0.39 -3.11 0.00 0.00 -1.62 0.00 0.00 43.42 39.08 1uxd n LEU 58 CO 0.24 -0.49 0.00 1.67 -1.22 0.00 0.00 177.39 177.59