#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 3.58 0.15 2.12 3.01 -1.26 -4.94 119.74 122.40 1uxd s LYS 2 Ca 0.00 -0.10 -0.20 0.00 -1.01 0.00 0.00 55.97 54.66 1uxd s LYS 2 Cb 0.00 -2.66 0.04 0.00 -1.01 0.00 0.00 37.83 34.20 1uxd s LYS 2 CO 0.00 0.20 1.66 1.25 0.51 0.00 0.00 175.35 178.97 1uxd h LEU 3 N 1.45 -0.51 -1.74 3.17 6.46 -1.99 -0.24 115.31 121.92 1uxd h LEU 3 Ca -0.48 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1uxd h LEU 3 Cb 1.20 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 1uxd h LEU 3 CO 0.65 -0.19 0.05 -0.78 -0.62 0.00 0.00 178.44 177.55 1uxd h ASP 4 N -0.13 0.19 -0.01 1.25 1.82 -1.93 -0.25 116.42 117.37 1uxd h ASP 4 Ca 0.15 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1uxd h ASP 4 Cb 0.35 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.31 1uxd h ASP 4 CO -0.35 0.19 -0.01 1.05 -1.61 0.00 0.00 179.24 178.52 1uxd h GLU 5 N 0.22 0.02 -0.48 0.28 4.11 -1.57 0.16 114.58 117.33 1uxd h GLU 5 Ca 0.06 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.49 1uxd h GLU 5 Cb 0.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1uxd h GLU 5 CO -0.00 0.44 0.32 0.82 0.07 0.00 0.00 179.01 180.65 1uxd h ILE 6 N -0.39 1.09 0.08 -1.06 2.04 -0.64 0.25 117.51 118.88 1uxd h ILE 6 Ca 0.00 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1uxd h ILE 6 Cb 0.43 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1uxd h ILE 6 CO 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 178.15 178.22 1uxd h ALA 7 N 1.71 -0.10 -0.36 1.87 0.00 -0.83 0.51 119.26 122.06 1uxd h ALA 7 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1uxd h ALA 7 Cb 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1uxd h ALA 7 CO -0.04 -0.28 -0.09 0.07 0.00 0.00 0.00 179.25 178.91 1uxd h ARG 8 N -0.66 0.62 -0.12 0.00 0.11 -0.58 0.45 114.38 114.20 1uxd h ARG 8 Ca -0.01 -0.18 -0.23 0.00 0.10 0.00 0.00 59.98 59.66 1uxd h ARG 8 Cb 0.54 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.57 1uxd h ARG 8 CO 0.02 0.70 -0.83 -0.07 0.10 0.00 0.00 179.97 179.89 1uxd h LEU 9 N 0.57 0.90 0.00 0.08 3.38 -0.56 -3.30 115.31 116.39 1uxd h LEU 9 Ca 0.11 -0.61 -0.17 0.00 0.09 0.00 0.00 57.88 57.29 1uxd h LEU 9 Cb 0.50 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1uxd h LEU 9 CO 0.03 1.41 -0.66 0.00 0.09 0.00 0.00 178.44 179.31 1uxd h ALA 10 N 0.56 0.07 0.00 1.53 0.00 -0.71 -3.49 119.26 117.23 1uxd h ALA 10 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1uxd h ALA 10 Cb 1.46 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1uxd h ALA 10 CO 0.17 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1uxd n GLY 11 N 1.09 1.66 0.00 0.00 0.00 0.13 -4.58 105.19 103.49 1uxd n GLY 11 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.06 0.00 -3.42 1.61 0.24 0.34 -5.01 118.33 112.03 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 1.00 5.19 0.15 -1.34 0.01 -1.26 -4.12 113.70 113.32 1uxd s SER 13 Ca 0.00 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.28 1uxd s SER 13 Cb 0.00 -0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.64 1uxd s SER 13 CO 0.00 -0.71 1.56 -0.09 0.41 0.00 0.00 173.24 174.41 1uxd h ARG 14 N 0.90 -0.32 -0.05 12.44 2.43 -1.89 -0.13 114.38 127.76 1uxd h ARG 14 Ca -0.41 0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.56 1uxd h ARG 14 Cb 1.27 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1uxd h ARG 14 CO 0.54 -0.22 -0.88 1.15 -1.51 0.00 0.00 179.97 179.05 1uxd h THR 15 N -0.34 1.33 -0.95 0.20 2.02 -1.96 -1.79 112.91 111.43 1uxd h THR 15 Ca 0.11 -2.21 0.04 0.00 0.77 0.00 0.00 66.41 65.12 1uxd h THR 15 Cb 0.58 2.23 -0.06 0.00 -1.74 0.00 0.00 68.15 69.17 1uxd h THR 15 CO -0.62 0.68 0.61 0.71 0.37 0.00 0.00 175.52 177.27 1uxd h THR 16 N 0.36 1.14 -0.22 3.16 1.35 -1.86 -0.08 112.91 116.76 1uxd h THR 16 Ca -0.08 -0.40 -0.15 0.00 -0.55 0.00 0.00 66.41 65.23 1uxd h THR 16 Cb 1.51 -0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1uxd h THR 16 CO 0.17 0.21 -0.46 0.00 -0.25 0.00 0.00 175.52 175.19 1uxd h ALA 17 N 1.40 0.35 -0.97 6.62 0.00 -1.06 -2.94 119.26 122.66 1uxd h ALA 17 Ca 0.39 -0.48 0.24 0.00 0.00 0.00 0.00 54.91 55.05 1uxd h ALA 17 Cb 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1uxd h ALA 17 CO -0.14 0.50 0.64 1.03 0.00 0.00 0.00 179.25 181.28 1uxd h SER 18 N 0.41 0.38 0.13 0.00 0.87 -0.22 0.29 113.55 115.40 1uxd h SER 18 Ca 0.00 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1uxd h SER 18 Cb 1.07 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1uxd h SER 18 CO 0.10 0.12 -0.08 1.88 -0.53 0.00 0.00 176.83 178.32 1uxd h TYR 19 N 0.36 -0.21 -0.50 2.24 0.05 -0.89 -3.02 116.97 115.00 1uxd h TYR 19 Ca 0.51 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.23 1uxd h TYR 19 Cb 1.38 0.08 -0.02 0.00 1.01 0.00 0.00 36.73 39.17 1uxd h TYR 19 CO -0.00 -0.13 0.07 0.28 -1.05 0.00 0.00 178.16 177.32 1uxd h VAL 20 N -0.21 1.25 -0.55 -2.88 2.07 -1.04 0.15 116.25 115.05 1uxd h VAL 20 Ca -0.01 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1uxd h VAL 20 Cb 0.18 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1uxd h VAL 20 CO 0.01 0.34 0.09 0.40 0.02 0.00 0.00 177.57 178.43 1uxd h ILE 21 N 0.70 0.66 -0.00 4.57 2.04 -1.10 -1.13 117.51 123.24 1uxd h ILE 21 Ca 0.15 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1uxd h ILE 21 Cb 0.42 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1uxd h ILE 21 CO 0.01 0.04 -0.13 0.59 0.00 0.00 0.00 178.15 178.66 1uxd n ASN 22 N -5.15 0.18 0.00 1.72 3.02 -1.15 -4.93 115.26 108.95 1uxd n ASN 22 Ca 0.07 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1uxd n ASN 22 Cb 0.29 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.45 0.49 1.20 7.41 0.00 -0.43 -4.95 105.19 110.37 1uxd n GLY 23 Ca 0.08 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.86 2.61 -0.31 1.61 5.02 0.49 -4.67 118.16 120.04 1uxd n LYS 24 Ca 0.00 -2.27 -0.03 0.00 -2.02 0.00 0.00 58.31 53.99 1uxd n LYS 24 Cb 0.00 -1.54 0.02 0.00 -0.02 0.00 0.00 35.03 33.49 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 4.10 0.05 -0.69 7.82 0.00 -1.80 0.11 119.26 128.85 1uxd h ALA 25 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1uxd h ALA 25 Cb 0.92 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1uxd h ALA 25 CO 0.04 -0.66 0.45 0.87 0.00 0.00 0.00 179.25 179.95 1uxd h LYS 26 N -0.07 0.74 -0.60 0.00 6.56 -1.78 -2.27 116.57 119.15 1uxd h LYS 26 Ca 0.29 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.79 1uxd h LYS 26 Cb 0.58 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 1uxd h LYS 26 CO -0.87 0.49 0.18 1.96 -2.06 0.00 0.00 179.45 179.15 1uxd h GLN 27 N 0.76 0.93 0.00 3.15 4.20 -1.14 -3.41 115.11 119.60 1uxd h GLN 27 Ca 0.28 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1uxd h GLN 27 Cb 0.16 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1uxd h GLN 27 CO -0.09 0.83 0.00 0.66 -0.67 0.00 0.00 178.83 179.57 1uxd n TYR 28 N -4.40 0.00 -2.65 2.96 4.01 -0.97 -5.01 117.16 111.11 1uxd n TYR 28 Ca 0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.75 1uxd n TYR 28 Cb 0.21 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.35 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 1.15 -2.48 -0.72 1.74 -1.12 -4.95 116.66 110.28 1uxd n ARG 29 Ca 0.00 -1.07 -0.00 0.00 -0.77 0.00 0.00 57.85 56.00 1uxd n ARG 29 Cb 0.00 0.33 0.04 0.00 -1.02 0.00 0.00 32.46 31.82 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 -1.27 1.10 -0.16 1.55 0.24 -0.89 -4.97 118.33 113.93 1uxd n VAL 30 Ca -0.15 -2.61 0.09 0.00 -2.04 0.00 0.00 64.34 59.64 1uxd n VAL 30 Cb 0.82 1.08 0.18 0.00 -1.47 0.00 0.00 33.84 34.45 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 -0.39 0.01 0.00 -1.34 2.88 -1.22 -3.59 113.62 109.97 1uxd n SER 31 Ca 0.09 0.79 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1uxd n SER 31 Cb 0.88 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -4.38 0.00 -0.36 -3.46 8.00 -1.26 -4.46 116.55 110.62 1uxd n ASP 32 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1uxd n ASP 32 Cb 0.43 0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.01 0.00 -1.24 6.56 -1.96 -0.39 116.57 119.53 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 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1uxd h LYS 33 CO 0.00 -0.01 -1.24 2.41 -2.06 0.00 0.00 179.45 178.55 1uxd n THR 34 N -5.50 0.27 0.00 -0.16 -1.04 -1.26 -4.11 114.28 102.47 1uxd n THR 34 Ca 0.11 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1uxd n THR 34 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1uxd n THR 34 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1uxd n VAL 35 N -2.24 0.00 -0.20 12.58 0.31 -0.16 0.15 118.33 128.77 1uxd n VAL 35 Ca 0.00 1.30 0.00 0.00 -0.01 0.00 0.00 64.34 65.63 1uxd n VAL 35 Cb 0.50 -2.08 0.11 0.00 -0.91 0.00 0.00 33.84 31.45 1uxd n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1uxd h GLU 36 N 0.00 0.32 0.11 5.55 4.81 -1.79 0.94 114.58 124.53 1uxd h GLU 36 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1uxd h GLU 36 Cb 0.00 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1uxd h GLU 36 CO 0.00 0.21 -0.50 -0.22 -0.73 0.00 0.00 179.01 177.77 1uxd h LYS 37 N 0.33 -0.70 0.18 1.92 3.64 -1.62 -0.98 116.57 119.35 1uxd h LYS 37 Ca 0.31 0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.39 1uxd h LYS 37 Cb 0.42 0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1uxd h LYS 37 CO -0.35 -0.46 -1.70 0.28 -2.27 0.00 0.00 179.45 174.95 1uxd h VAL 38 N -0.72 1.00 -0.75 2.00 2.07 0.15 -3.36 116.25 116.64 1uxd h VAL 38 Ca 0.01 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 64.90 1uxd h VAL 38 Cb 0.74 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 1uxd h VAL 38 CO -0.28 0.85 0.26 0.24 0.02 0.00 0.00 177.57 178.66 1uxd h MET 39 N 0.10 1.13 -0.71 1.57 2.86 0.87 -2.14 114.93 118.62 1uxd h MET 39 Ca -0.32 -0.22 0.17 0.00 -2.06 0.00 0.00 59.70 57.27 1uxd h MET 39 Cb 2.09 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 33.54 1uxd h MET 39 CO 0.18 0.94 0.49 0.00 1.06 0.00 0.00 176.91 179.58 1uxd h ALA 40 N 1.18 2.35 0.06 6.32 0.00 -1.28 0.67 119.26 128.57 1uxd h ALA 40 Ca 0.25 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1uxd h ALA 40 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uxd h ALA 40 CO -0.01 -0.55 -0.56 -0.24 0.00 0.00 0.00 179.25 177.89 1uxd h VAL 41 N 0.22 1.53 -0.63 0.00 3.04 -1.56 -1.85 116.25 117.00 1uxd h VAL 41 Ca 0.34 -2.41 0.07 0.00 -1.01 0.00 0.00 66.70 63.70 1uxd h VAL 41 Cb 1.04 3.14 -0.06 0.00 -2.01 0.00 0.00 31.29 33.40 1uxd h VAL 41 CO -0.07 0.63 0.30 0.58 -1.01 0.00 0.00 177.57 178.00 1uxd h VAL 42 N -0.71 0.89 0.00 1.51 2.07 -0.72 -1.02 116.25 118.27 1uxd h VAL 42 Ca -0.12 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1uxd h VAL 42 Cb 1.34 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1uxd h VAL 42 CO 0.04 0.10 -0.56 0.08 0.02 0.00 0.00 177.57 177.25 1uxd h ARG 43 N 0.55 0.00 -0.18 1.57 -0.00 -1.02 0.27 114.38 115.57 1uxd h ARG 43 Ca 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 60.22 1uxd h ARG 43 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.23 1uxd h ARG 43 CO -0.23 0.56 -0.10 1.49 -0.00 0.00 0.00 179.97 181.70 1uxd h GLU 44 N 0.00 0.39 0.00 0.08 4.57 -0.60 -3.07 114.58 115.94 1uxd h GLU 44 Ca -0.01 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1uxd h GLU 44 Cb 1.33 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1uxd h GLU 44 CO 0.07 0.69 -0.61 0.45 -1.18 0.00 0.00 179.01 178.44 1uxd h HIS 45 N 0.07 0.00 -2.97 0.92 3.86 -1.28 -3.48 115.15 112.27 1uxd h HIS 45 Ca 0.04 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.02 1uxd h HIS 45 Cb 0.58 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.10 1uxd h HIS 45 CO 0.07 0.05 -0.35 -1.71 0.86 0.00 0.00 177.93 176.84 1uxd n ASN 46 N -2.88 -4.21 -4.70 2.45 2.85 0.76 -4.97 115.26 104.57 1uxd n ASN 46 Ca 0.01 -0.20 -0.42 0.00 -0.11 0.00 0.00 54.58 53.86 1uxd n ASN 46 Cb 0.56 -3.01 -0.03 0.00 1.24 0.00 0.00 39.78 38.54 1uxd n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1uxd s TYR 47 N -2.96 2.87 -0.13 1.20 5.04 -0.13 -4.99 117.35 118.25 1uxd s TYR 47 Ca 0.21 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.47 1uxd s TYR 47 Cb -0.09 -3.78 0.06 0.00 0.35 0.00 0.00 41.96 38.49 1uxd s TYR 47 CO 0.26 -2.94 0.29 -1.58 -1.34 0.00 0.00 175.55 170.24 1uxd s HIS 48 N 1.95 -0.43 -0.23 4.97 5.65 -1.26 -4.86 115.29 121.08 1uxd s HIS 48 Ca 0.68 0.97 -0.29 0.00 0.25 0.00 0.00 55.06 56.67 1uxd s HIS 48 Cb -0.37 0.08 0.01 0.00 -1.18 0.00 0.00 32.58 31.12 1uxd s HIS 48 CO 0.30 -0.30 1.06 -1.25 -0.65 0.00 0.00 174.74 173.89 1uxd s PRO 49 N 1.65 4.26 -0.37 2.88 0.04 -1.26 -5.02 135.00 137.17 1uxd s PRO 49 Ca -0.06 1.38 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 1uxd s PRO 49 Cb -0.10 -3.65 0.03 0.00 0.04 0.00 0.00 34.50 30.82 1uxd s PRO 49 CO -0.10 -0.64 0.20 -0.80 0.04 0.00 0.00 177.00 175.71 1uxd s ASN 50 N 1.26 5.69 0.47 6.66 -0.87 -1.26 -5.07 114.94 121.82 1uxd s ASN 50 Ca 0.45 -1.04 -0.24 0.00 -1.57 0.00 0.00 52.86 50.46 1uxd s ASN 50 Cb -0.15 -2.01 -0.07 0.00 -0.02 0.00 0.00 41.25 39.00 1uxd s ASN 50 CO 0.07 -0.39 1.35 0.00 -2.57 0.00 0.00 177.10 175.55 1uxd s ALA 51 N 1.53 3.08 -0.28 0.60 0.00 -1.26 -4.22 121.76 121.21 1uxd s ALA 51 Ca 0.02 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.05 1uxd s ALA 51 Cb -0.19 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1uxd s ALA 51 CO 0.06 -1.10 0.41 1.55 0.00 0.00 0.00 175.76 176.68 1uxd n VAL 52 N -0.42 -3.55 -4.05 0.00 3.14 -1.26 -5.03 118.33 107.15 1uxd n VAL 52 Ca 0.07 0.29 -0.07 0.00 -2.96 0.00 0.00 64.34 61.66 1uxd n VAL 52 Cb 0.44 -3.51 -0.10 0.00 -1.06 0.00 0.00 33.84 29.62 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 -1.32 0.38 -0.21 1.55 0.00 -1.26 -5.04 121.76 115.86 1uxd s ALA 53 Ca 0.23 -1.08 -0.33 0.00 0.00 0.00 0.00 51.96 50.79 1uxd s ALA 53 Cb -0.03 0.29 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 1uxd s ALA 53 CO 0.55 -0.37 2.07 0.00 0.00 0.00 0.00 175.76 178.01 1uxd n ALA 54 N 0.22 1.18 0.00 0.00 0.00 -1.26 -0.94 120.51 119.70 1uxd n ALA 54 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1uxd n ALA 54 Cb 0.61 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 5.45 2.92 1.81 0.00 0.00 -1.26 -4.88 105.19 109.23 1uxd n GLY 55 Ca 0.30 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 5.47 -0.06 0.99 4.77 -0.12 -4.53 117.00 123.52 1uxd n LEU 56 Ca 0.00 -2.89 -0.12 0.00 -0.03 0.00 0.00 56.01 52.97 1uxd n LEU 56 Cb 0.00 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.30 1uxd n LEU 56 CO 0.00 0.86 0.70 0.03 -1.33 0.00 0.00 177.39 177.66 1uxd h ARG 57 N 0.68 0.31 -3.86 3.23 3.08 -1.89 -3.39 114.38 112.54 1uxd h ARG 57 Ca 0.42 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1uxd h ARG 57 Cb 2.24 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 32.23 1uxd h ARG 57 CO 0.73 0.59 -0.76 -0.11 -1.07 0.00 0.00 179.97 179.35 1uxd n LEU 58 N -4.68 -4.48 0.00 3.04 0.00 -1.26 -4.99 117.00 104.63 1uxd n LEU 58 Ca -0.05 1.46 0.00 0.00 0.00 0.00 0.00 56.01 57.42 1uxd n LEU 58 Cb 0.26 -2.29 0.00 0.00 0.00 0.00 0.00 43.42 41.39 1uxd n LEU 58 CO 0.37 -2.02 0.00 1.67 0.00 0.00 0.00 177.39 177.41