#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 3.04 0.27 2.12 1.02 -1.26 -4.90 119.74 120.02 1uxd s LYS 2 Ca 0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 1uxd s LYS 2 Cb 0.00 -2.47 0.57 0.00 -0.52 0.00 0.00 37.83 35.40 1uxd s LYS 2 CO 0.00 -0.39 1.73 1.25 -0.92 0.00 0.00 175.35 177.02 1uxd h LEU 3 N 0.23 0.38 0.05 3.17 6.46 -1.99 -2.20 115.31 121.42 1uxd h LEU 3 Ca -0.46 0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.44 1uxd h LEU 3 Cb 1.25 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.22 1uxd h LEU 3 CO 0.58 0.11 -0.21 0.44 -0.62 0.00 0.00 178.44 178.75 1uxd h ASP 4 N 0.49 -0.60 -0.62 1.25 3.32 -1.94 -1.08 116.42 117.23 1uxd h ASP 4 Ca 0.48 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.51 1uxd h ASP 4 Cb 0.77 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1uxd h ASP 4 CO -0.43 -0.28 0.05 1.05 -1.72 0.00 0.00 179.24 177.90 1uxd h GLU 5 N -0.36 1.08 -0.71 3.56 4.11 -1.86 -2.64 114.58 117.75 1uxd h GLU 5 Ca 0.04 -0.32 0.06 0.00 0.07 0.00 0.00 59.36 59.21 1uxd h GLU 5 Cb 0.41 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1uxd h GLU 5 CO -0.16 1.02 0.47 0.82 0.07 0.00 0.00 179.01 181.23 1uxd h ILE 6 N 1.00 1.04 -0.34 -1.06 1.08 -1.13 0.14 117.51 118.23 1uxd h ILE 6 Ca 0.19 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 1uxd h ILE 6 Cb 0.51 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1uxd h ILE 6 CO 0.02 0.14 0.07 0.00 -0.69 0.00 0.00 178.15 177.69 1uxd h ALA 7 N 1.61 0.45 0.02 1.87 0.00 -0.84 0.28 119.26 122.66 1uxd h ALA 7 Ca 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uxd h ALA 7 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uxd h ALA 7 CO -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1uxd h ARG 8 N 0.40 -0.03 -0.49 0.00 3.08 -1.21 0.15 114.38 116.28 1uxd h ARG 8 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1uxd h ARG 8 Cb 0.33 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1uxd h ARG 8 CO 0.00 0.43 0.31 -0.07 -1.07 0.00 0.00 179.97 179.57 1uxd h LEU 9 N -0.49 0.57 0.00 3.04 3.38 -0.73 -1.52 115.31 119.57 1uxd h LEU 9 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uxd h LEU 9 Cb 0.47 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1uxd h LEU 9 CO 0.00 0.43 -0.04 0.00 0.09 0.00 0.00 178.44 178.92 1uxd n ALA 10 N -2.46 2.41 -1.41 1.53 0.00 0.99 -4.93 120.51 116.64 1uxd n ALA 10 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1uxd n ALA 10 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1uxd n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uxd n GLY 11 N 1.47 0.39 0.00 0.00 0.00 -0.57 -4.00 105.19 102.48 1uxd n GLY 11 Ca 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.40 0.00 -4.41 1.61 0.24 0.47 -5.02 118.33 107.83 1uxd n VAL 12 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1uxd n VAL 12 Cb 0.21 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.49 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 1.00 4.03 0.21 -1.34 0.01 -1.26 -4.31 113.70 112.04 1uxd s SER 13 Ca 0.00 -1.08 -0.12 0.00 1.31 0.00 0.00 55.95 56.06 1uxd s SER 13 Cb 0.00 -0.46 0.28 0.00 0.21 0.00 0.00 66.02 66.04 1uxd s SER 13 CO 0.00 -0.25 1.31 -1.14 0.41 0.00 0.00 173.24 173.57 1uxd n ARG 14 N -0.91 -0.15 -0.00 12.44 0.63 -1.26 -1.51 116.66 125.89 1uxd n ARG 14 Ca -0.04 1.30 -0.11 0.00 -0.92 0.00 0.00 57.85 58.08 1uxd n ARG 14 Cb 0.63 -1.94 -0.14 0.00 0.45 0.00 0.00 32.46 31.46 1uxd n ARG 14 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1uxd h THR 15 N 0.00 0.92 -0.83 5.15 2.02 -1.96 -3.24 112.91 114.97 1uxd h THR 15 Ca 0.34 -2.73 0.08 0.00 0.77 0.00 0.00 66.41 64.86 1uxd h THR 15 Cb 0.55 2.49 -0.06 0.00 -1.74 0.00 0.00 68.15 69.40 1uxd h THR 15 CO -0.85 0.61 0.54 0.71 0.37 0.00 0.00 175.52 176.89 1uxd h THR 16 N 0.01 1.01 -0.23 3.16 1.35 -1.68 0.10 112.91 116.63 1uxd h THR 16 Ca -0.27 -0.29 -0.14 0.00 -0.55 0.00 0.00 66.41 65.15 1uxd h THR 16 Cb 1.99 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1uxd h THR 16 CO 0.09 0.16 -0.40 0.00 -0.25 0.00 0.00 175.52 175.12 1uxd h ALA 17 N 1.57 0.36 -0.85 6.62 0.00 -1.41 -2.86 119.26 122.69 1uxd h ALA 17 Ca 0.37 -0.45 0.21 0.00 0.00 0.00 0.00 54.91 55.04 1uxd h ALA 17 Cb 0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1uxd h ALA 17 CO -0.14 0.46 0.58 1.03 0.00 0.00 0.00 179.25 181.19 1uxd h SER 18 N 0.39 0.22 -0.34 0.00 0.87 -0.89 0.12 113.55 113.92 1uxd h SER 18 Ca 0.02 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1uxd h SER 18 Cb 1.00 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.89 1uxd h SER 18 CO 0.09 0.09 0.07 1.88 -0.53 0.00 0.00 176.83 178.43 1uxd h TYR 19 N 0.22 0.11 -0.01 2.24 0.05 -0.90 0.13 116.97 118.82 1uxd h TYR 19 Ca 0.42 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.22 1uxd h TYR 19 Cb 1.32 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.06 1uxd h TYR 19 CO -0.00 0.02 -0.01 0.28 -1.05 0.00 0.00 178.16 177.40 1uxd h VAL 20 N 0.19 1.41 -0.74 -2.88 2.07 -0.90 0.34 116.25 115.73 1uxd h VAL 20 Ca 0.16 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.59 1uxd h VAL 20 Cb 0.18 2.22 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 1uxd h VAL 20 CO -0.21 0.32 0.34 0.40 0.02 0.00 0.00 177.57 178.43 1uxd h ILE 21 N -0.49 0.75 0.00 4.57 2.04 -0.82 0.46 117.51 124.01 1uxd h ILE 21 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1uxd h ILE 21 Cb 0.52 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1uxd h ILE 21 CO 0.00 0.10 0.00 0.59 0.00 0.00 0.00 178.15 178.84 1uxd n ASN 22 N -4.93 0.00 -1.31 1.72 3.02 0.43 -4.29 115.26 109.89 1uxd n ASN 22 Ca 0.13 0.36 -0.08 0.00 -0.03 0.00 0.00 54.58 54.96 1uxd n ASN 22 Cb 0.36 -0.45 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.09 0.26 0.08 7.41 0.00 0.15 -4.95 105.19 109.23 1uxd n GLY 23 Ca 0.08 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.97 1.71 -0.30 1.61 4.01 0.11 -4.87 118.16 118.46 1uxd n LYS 24 Ca -0.04 -1.67 0.02 0.00 -0.51 0.00 0.00 58.31 56.11 1uxd n LYS 24 Cb 0.54 -1.05 0.09 0.00 -0.51 0.00 0.00 35.03 34.11 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1uxd h ALA 25 N 0.00 0.46 -0.79 7.82 0.00 -1.59 0.21 119.26 125.36 1uxd h ALA 25 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1uxd h ALA 25 Cb 0.83 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1uxd h ALA 25 CO 0.00 -0.45 0.52 0.87 0.00 0.00 0.00 179.25 180.19 1uxd h LYS 26 N -0.02 1.00 -0.90 0.00 6.56 -1.78 -2.44 116.57 118.99 1uxd h LYS 26 Ca 0.38 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.90 1uxd h LYS 26 Cb 0.61 -0.23 -0.04 0.00 -0.57 0.00 0.00 32.23 32.00 1uxd h LYS 26 CO -0.86 0.66 0.52 1.96 -2.06 0.00 0.00 179.45 179.67 1uxd h GLN 27 N 1.03 1.24 0.00 3.15 4.20 -0.96 -3.40 115.11 120.36 1uxd h GLN 27 Ca 0.30 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1uxd h GLN 27 Cb -0.04 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.48 1uxd h GLN 27 CO -0.08 0.89 0.00 0.66 -0.67 0.00 0.00 178.83 179.63 1uxd n TYR 28 N -4.36 0.00 -2.66 2.96 4.01 -1.02 -5.01 117.16 111.08 1uxd n TYR 28 Ca 0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.80 1uxd n TYR 28 Cb 0.08 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.22 1uxd n TYR 28 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uxd n ARG 29 N 0.00 1.14 -2.54 -0.72 1.74 -1.18 -4.95 116.66 110.16 1uxd n ARG 29 Ca 0.00 -1.24 -0.00 0.00 -0.77 0.00 0.00 57.85 55.84 1uxd n ARG 29 Cb 0.00 0.24 0.04 0.00 -1.02 0.00 0.00 32.46 31.72 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1uxd n VAL 30 N -1.10 1.08 -0.16 1.55 0.24 -0.95 -4.97 118.33 114.02 1uxd n VAL 30 Ca -0.13 -2.61 0.10 0.00 -2.04 0.00 0.00 64.34 59.67 1uxd n VAL 30 Cb 0.83 1.15 0.19 0.00 -1.47 0.00 0.00 33.84 34.53 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 -0.40 0.02 0.00 -1.34 2.88 -1.23 -3.64 113.62 109.91 1uxd n SER 31 Ca 0.08 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1uxd n SER 31 Cb 0.87 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 -4.39 0.00 -0.38 -3.46 9.92 -1.26 -4.46 116.55 112.52 1uxd n ASP 32 Ca 0.14 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.32 1uxd n ASP 32 Cb 0.45 0.04 -0.04 0.00 -0.64 0.00 0.00 41.12 40.93 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1uxd h LYS 33 N 0.00 -0.03 0.00 -1.24 6.56 -1.97 0.65 116.57 120.54 1uxd h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1uxd h LYS 33 CO 0.00 -0.02 -0.52 1.15 -2.06 0.00 0.00 179.45 178.00 1uxd h THR 34 N -0.04 0.00 0.00 -0.16 2.02 -1.94 -3.29 112.91 109.51 1uxd h THR 34 Ca 0.22 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1uxd h THR 34 Cb 0.50 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1uxd h THR 34 CO -0.92 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.49 1uxd n VAL 35 N -2.72 0.00 -0.22 3.16 0.31 0.20 0.13 118.33 119.19 1uxd n VAL 35 Ca 0.02 1.22 0.17 0.00 -0.01 0.00 0.00 64.34 65.74 1uxd n VAL 35 Cb 0.52 -2.07 0.48 0.00 -0.91 0.00 0.00 33.84 31.86 1uxd n VAL 35 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1uxd h GLU 36 N 0.00 0.45 0.21 5.55 9.09 -1.71 0.86 114.58 129.03 1uxd h GLU 36 Ca 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.37 1uxd h GLU 36 Cb 0.00 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.00 1uxd h GLU 36 CO 0.00 0.30 -0.10 -0.22 0.05 0.00 0.00 179.01 179.03 1uxd h LYS 37 N 0.46 -0.28 0.06 1.06 3.64 -1.54 -3.18 116.57 116.80 1uxd h LYS 37 Ca 0.44 0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.50 1uxd h LYS 37 Cb 0.99 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 1uxd h LYS 37 CO -0.17 -0.04 -1.94 0.28 -2.27 0.00 0.00 179.45 175.32 1uxd n VAL 38 N -5.13 1.68 -0.26 2.00 0.31 0.35 -4.34 118.33 112.94 1uxd n VAL 38 Ca -0.09 -0.72 -0.02 0.00 -0.01 0.00 0.00 64.34 63.50 1uxd n VAL 38 Cb 0.20 -1.38 0.16 0.00 -0.91 0.00 0.00 33.84 31.91 1uxd n VAL 38 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1uxd h MET 39 N 0.04 1.10 -0.32 5.55 2.86 0.68 -2.27 114.93 122.57 1uxd h MET 39 Ca -0.39 -0.12 0.09 0.00 -2.06 0.00 0.00 59.70 57.23 1uxd h MET 39 Cb 2.03 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 1uxd h MET 39 CO 0.07 0.80 0.26 0.00 1.06 0.00 0.00 176.91 179.10 1uxd h ALA 40 N 1.38 2.19 0.07 6.32 0.00 -1.70 -1.12 119.26 126.40 1uxd h ALA 40 Ca 0.28 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.89 1uxd h ALA 40 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1uxd h ALA 40 CO -0.05 -0.43 -1.57 0.28 0.00 0.00 0.00 179.25 177.48 1uxd h VAL 41 N 0.00 0.82 -0.06 0.00 2.07 -1.65 -2.89 116.25 114.54 1uxd h VAL 41 Ca 0.15 -2.28 0.02 0.00 0.82 0.00 0.00 66.70 65.42 1uxd h VAL 41 Cb 0.67 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1uxd h VAL 41 CO -0.00 0.61 -0.06 0.58 0.02 0.00 0.00 177.57 178.72 1uxd h VAL 42 N -0.47 0.83 0.00 2.57 2.07 -1.08 -1.59 116.25 118.59 1uxd h VAL 42 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1uxd h VAL 42 Cb 1.66 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1uxd h VAL 42 CO -0.05 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.57 1uxd h ARG 43 N -0.07 0.00 -0.06 1.57 3.08 -1.41 0.97 114.38 118.46 1uxd h ARG 43 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1uxd h ARG 43 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1uxd h ARG 43 CO -0.11 0.00 -0.16 1.49 -1.07 0.00 0.00 179.97 180.12 1uxd h GLU 44 N 0.00 0.22 0.00 0.04 4.57 -1.23 -3.21 114.58 114.97 1uxd h GLU 44 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1uxd h GLU 44 Cb 0.87 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1uxd h GLU 44 CO 0.00 0.76 -0.54 0.45 -1.18 0.00 0.00 179.01 178.51 1uxd h HIS 45 N -0.28 0.00 -1.00 0.92 3.86 -1.36 -3.48 115.15 113.82 1uxd h HIS 45 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1uxd h HIS 45 Cb 0.77 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 1uxd h HIS 45 CO 0.12 0.00 -0.20 -1.71 0.86 0.00 0.00 177.93 177.01 1uxd n ASN 46 N -2.21 -3.11 -4.65 2.45 5.15 0.15 -4.98 115.26 108.06 1uxd n ASN 46 Ca 0.03 0.03 -0.43 0.00 -0.60 0.00 0.00 54.58 53.62 1uxd n ASN 46 Cb 0.45 -2.20 -0.02 0.00 -0.53 0.00 0.00 39.78 37.48 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 -2.38 2.40 0.13 1.20 5.04 -0.10 -4.98 117.35 118.66 1uxd s TYR 47 Ca 0.00 0.64 0.06 0.00 -2.44 0.00 0.00 57.07 55.33 1uxd s TYR 47 Cb 0.00 -3.78 -0.04 0.00 0.35 0.00 0.00 41.96 38.49 1uxd s TYR 47 CO 0.00 -2.63 -0.02 -1.01 -1.34 0.00 0.00 175.55 170.54 1uxd s HIS 48 N 4.14 2.87 0.06 4.97 3.76 -1.26 -4.74 115.29 125.09 1uxd s HIS 48 Ca 0.64 -0.10 -0.31 0.00 -0.15 0.00 0.00 55.06 55.15 1uxd s HIS 48 Cb -0.25 -1.45 -0.06 0.00 1.11 0.00 0.00 32.58 31.92 1uxd s HIS 48 CO 0.23 0.48 1.31 -1.25 -0.85 0.00 0.00 174.74 174.66 1uxd s PRO 49 N -2.53 4.36 -0.14 8.40 0.04 -1.26 -4.27 135.00 139.59 1uxd s PRO 49 Ca 0.25 1.92 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 1uxd s PRO 49 Cb -0.11 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1uxd s PRO 49 CO 0.17 -0.40 0.04 -1.71 0.04 0.00 0.00 177.00 175.15 1uxd n ASN 50 N 4.29 -4.54 -3.26 6.66 5.15 -1.26 -5.05 115.26 117.25 1uxd n ASN 50 Ca 0.11 0.54 -0.21 0.00 -0.60 0.00 0.00 54.58 54.42 1uxd n ASN 50 Cb 0.44 -2.84 0.17 0.00 -0.53 0.00 0.00 39.78 37.03 1uxd n ASN 50 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1uxd n ALA 51 N 0.17 -2.24 -0.88 5.20 0.00 -1.26 -4.94 120.51 116.56 1uxd n ALA 51 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1uxd n ALA 51 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1uxd n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uxd n VAL 52 N -4.05 -4.83 -2.98 0.00 0.31 -1.26 -4.99 118.33 100.52 1uxd n VAL 52 Ca 0.11 0.98 -0.40 0.00 -0.01 0.00 0.00 64.34 65.02 1uxd n VAL 52 Cb 0.42 -2.78 -0.05 0.00 -0.91 0.00 0.00 33.84 30.51 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 -0.40 3.38 0.33 3.52 0.00 -1.26 -4.98 121.76 122.35 1uxd s ALA 53 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1uxd s ALA 53 Cb 0.00 -2.99 0.57 0.00 0.00 0.00 0.00 23.12 20.70 1uxd s ALA 53 CO 0.00 0.09 1.96 0.00 0.00 0.00 0.00 175.76 177.81 1uxd h ALA 54 N 5.53 1.46 -2.85 0.00 0.00 -2.00 -3.47 119.26 117.93 1uxd h ALA 54 Ca -0.44 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 1uxd h ALA 54 Cb 1.21 -0.25 0.05 0.00 0.00 0.00 0.00 17.79 18.80 1uxd h ALA 54 CO 0.70 0.46 -0.25 0.41 0.00 0.00 0.00 179.25 180.56 1uxd n GLY 55 N -1.29 0.37 0.15 0.00 0.00 -1.26 -4.98 105.19 98.19 1uxd n GLY 55 Ca 0.06 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1uxd n GLY 55 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1uxd n LEU 56 N -2.16 2.11 0.03 0.99 7.94 -1.26 -4.62 117.00 120.03 1uxd n LEU 56 Ca -0.01 0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.02 1uxd n LEU 56 Cb 0.53 -0.82 -0.08 0.00 0.53 0.00 0.00 43.42 43.57 1uxd n LEU 56 CO 0.24 0.63 0.77 0.03 -1.11 0.00 0.00 177.39 177.95 1uxd h ARG 57 N -0.81 -0.04 -5.60 1.96 2.47 -2.03 -3.48 114.38 106.86 1uxd h ARG 57 Ca -0.68 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 57.95 1uxd h ARG 57 Cb 1.66 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.99 1uxd h ARG 57 CO -0.37 0.15 -0.50 -0.11 0.56 0.00 0.00 179.97 179.70 1uxd n LEU 58 N -5.02 -6.41 0.00 3.04 0.00 -1.26 -5.28 117.00 102.06 1uxd n LEU 58 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 56.01 56.08 1uxd n LEU 58 Cb 0.12 -3.00 0.00 0.00 0.00 0.00 0.00 43.42 40.54 1uxd n LEU 58 CO 0.33 -1.47 0.00 1.67 0.00 0.00 0.00 177.39 177.92