#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 -1.23 -0.25 0.03 4.01 -1.26 -4.60 118.16 114.85 1uxd n LYS 2 Ca 0.00 -0.34 0.03 0.00 -0.51 0.00 0.00 58.31 57.49 1uxd n LYS 2 Cb 0.00 -1.68 0.15 0.00 -0.51 0.00 0.00 35.03 33.00 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1uxd h LEU 3 N -1.89 0.45 0.06 -0.35 6.46 -1.99 -2.57 115.31 115.48 1uxd h LEU 3 Ca -0.51 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.33 1uxd h LEU 3 Cb 1.35 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.24 1uxd h LEU 3 CO 0.36 0.24 -0.38 -0.78 -0.62 0.00 0.00 178.44 177.27 1uxd h ASP 4 N 0.59 -1.15 -0.76 1.25 3.58 -1.89 -1.23 116.42 116.80 1uxd h ASP 4 Ca 0.37 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.98 1uxd h ASP 4 Cb 0.43 0.43 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1uxd h ASP 4 CO -0.30 -0.39 0.48 1.05 -2.88 0.00 0.00 179.24 177.20 1uxd h GLU 5 N -0.52 0.90 0.00 0.28 4.11 -1.86 -1.64 114.58 115.85 1uxd h GLU 5 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1uxd h GLU 5 Cb 0.53 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1uxd h GLU 5 CO -0.22 0.59 -0.06 0.82 0.07 0.00 0.00 179.01 180.21 1uxd h ILE 6 N 0.93 0.70 0.03 -1.06 2.04 -1.21 0.30 117.51 119.24 1uxd h ILE 6 Ca 0.31 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 1uxd h ILE 6 Cb 0.04 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1uxd h ILE 6 CO -0.12 0.06 -0.21 0.00 0.00 0.00 0.00 178.15 177.87 1uxd h ALA 7 N 1.94 -0.02 -0.46 1.87 0.00 -0.31 -2.37 119.26 119.92 1uxd h ALA 7 Ca -0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1uxd h ALA 7 Cb 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1uxd h ALA 7 CO 0.01 0.09 -0.23 0.07 0.00 0.00 0.00 179.25 179.19 1uxd h ARG 8 N -0.80 0.94 -0.33 0.00 0.11 -1.05 0.37 114.38 113.62 1uxd h ARG 8 Ca -0.04 -0.40 -0.17 0.00 0.10 0.00 0.00 59.98 59.47 1uxd h ARG 8 Cb 1.14 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1uxd h ARG 8 CO 0.04 1.06 -0.47 -0.07 0.10 0.00 0.00 179.97 180.63 1uxd h LEU 9 N 0.81 0.96 0.03 0.08 3.38 -0.54 -3.28 115.31 116.75 1uxd h LEU 9 Ca 0.10 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 1uxd h LEU 9 Cb 0.79 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1uxd h LEU 9 CO 0.07 1.27 -0.34 0.00 0.09 0.00 0.00 178.44 179.53 1uxd h ALA 10 N 0.76 0.01 0.00 1.53 0.00 -1.39 -3.49 119.26 116.68 1uxd h ALA 10 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1uxd h ALA 10 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1uxd h ALA 10 CO 0.11 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1uxd n GLY 11 N 1.27 1.00 0.00 0.00 0.00 0.98 -4.68 105.19 103.75 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 0.00 0.00 -4.07 1.61 0.24 0.63 -5.01 118.33 111.72 1uxd n VAL 12 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1uxd n VAL 12 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 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 4.50 0.55 -1.34 0.01 -1.26 -4.35 113.70 112.81 1uxd s SER 13 Ca 0.00 -1.02 0.29 0.00 1.31 0.00 0.00 55.95 56.52 1uxd s SER 13 Cb 0.00 -0.50 1.46 0.00 0.21 0.00 0.00 66.02 67.19 1uxd s SER 13 CO 0.00 -0.53 1.92 -0.09 0.41 0.00 0.00 173.24 174.95 1uxd h ARG 14 N 1.40 0.00 0.04 12.44 2.43 -1.90 -0.27 114.38 128.53 1uxd h ARG 14 Ca -0.43 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.37 1uxd h ARG 14 Cb 1.25 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 1uxd h ARG 14 CO 0.68 0.00 -2.19 0.25 -1.51 0.00 0.00 179.97 177.20 1uxd n THR 15 N -4.10 1.60 -0.35 0.20 -2.24 -1.26 -3.21 114.28 104.92 1uxd n THR 15 Ca 0.13 -0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1uxd n THR 15 Cb 0.76 -1.67 0.12 0.00 -2.10 0.00 0.00 70.33 67.45 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 -0.24 1.18 -0.24 4.28 2.02 -1.85 0.29 112.91 118.34 1uxd h THR 16 Ca -0.52 -0.41 -0.17 0.00 0.77 0.00 0.00 66.41 66.08 1uxd h THR 16 Cb 1.83 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1uxd h THR 16 CO -0.10 0.22 -0.53 0.00 0.37 0.00 0.00 175.52 175.49 1uxd h ALA 17 N 1.38 0.62 -0.84 6.16 0.00 -1.25 -2.73 119.26 122.59 1uxd h ALA 17 Ca 0.37 -0.50 0.18 0.00 0.00 0.00 0.00 54.91 54.95 1uxd h ALA 17 Cb -0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1uxd h ALA 17 CO -0.11 0.68 0.56 1.03 0.00 0.00 0.00 179.25 181.41 1uxd h SER 18 N 0.54 0.42 0.00 0.00 0.87 -0.97 0.76 113.55 115.18 1uxd h SER 18 Ca 0.02 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1uxd h SER 18 Cb 1.10 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1uxd h SER 18 CO 0.11 0.19 -0.00 1.88 -0.53 0.00 0.00 176.83 178.48 1uxd h TYR 19 N 0.43 -0.00 0.00 2.24 0.05 -0.87 -2.94 116.97 115.89 1uxd h TYR 19 Ca 0.43 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.13 1uxd h TYR 19 Cb 1.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 1uxd h TYR 19 CO -0.00 0.10 -0.37 0.28 -1.05 0.00 0.00 178.16 177.12 1uxd h VAL 20 N -0.10 1.23 -0.24 -2.88 2.07 -0.91 0.44 116.25 115.86 1uxd h VAL 20 Ca -0.00 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.15 1uxd h VAL 20 Cb 0.10 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1uxd h VAL 20 CO 0.00 0.36 -0.21 0.40 0.02 0.00 0.00 177.57 178.14 1uxd h ILE 21 N 0.00 1.31 -0.00 4.57 2.04 -0.88 -3.17 117.51 121.38 1uxd h ILE 21 Ca -0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1uxd h ILE 21 Cb 0.66 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1uxd h ILE 21 CO 0.05 0.42 -0.24 0.59 0.00 0.00 0.00 178.15 178.97 1uxd n ASN 22 N -4.39 0.66 -1.31 1.72 3.02 -1.14 -4.65 115.26 109.17 1uxd n ASN 22 Ca -0.04 -0.56 -0.06 0.00 -0.03 0.00 0.00 54.58 53.89 1uxd n ASN 22 Cb 0.41 0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.65 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 1.36 0.54 0.50 7.41 0.00 -0.83 -4.96 105.19 109.22 1uxd n GLY 23 Ca 0.11 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.64 1.54 -0.38 1.61 4.01 0.15 -4.83 118.16 118.62 1uxd n LYS 24 Ca -0.01 -1.52 -0.10 0.00 -0.51 0.00 0.00 58.31 56.18 1uxd n LYS 24 Cb 0.52 -1.22 -0.08 0.00 -0.51 0.00 0.00 35.03 33.73 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1uxd n ALA 25 N 0.52 -0.56 -0.32 7.82 0.00 -1.14 -0.54 120.51 126.29 1uxd n ALA 25 Ca 0.08 0.77 0.07 0.00 0.00 0.00 0.00 53.44 54.36 1uxd n ALA 25 Cb 0.33 -0.14 0.26 0.00 0.00 0.00 0.00 19.45 19.91 1uxd n ALA 25 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uxd h LYS 26 N 0.00 0.93 -0.24 0.00 6.56 -1.84 -1.55 116.57 120.43 1uxd h LYS 26 Ca 0.15 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.70 1uxd h LYS 26 Cb 0.38 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1uxd h LYS 26 CO -0.85 0.62 0.16 1.96 -2.06 0.00 0.00 179.45 179.28 1uxd h GLN 27 N 0.96 0.27 0.00 3.15 4.20 -1.18 -3.40 115.11 119.11 1uxd h GLN 27 Ca 0.44 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1uxd h GLN 27 Cb 0.40 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1uxd h GLN 27 CO -0.20 0.18 0.00 0.66 -0.67 0.00 0.00 178.83 178.80 1uxd n TYR 28 N -4.50 0.00 -2.51 2.96 4.01 -0.62 -5.05 117.16 111.45 1uxd n TYR 28 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.72 1uxd n TYR 28 Cb 0.11 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.00 -2.57 -0.72 1.85 -1.06 -4.96 116.66 110.20 1uxd n ARG 29 Ca 0.00 -1.06 -0.11 0.00 -1.00 0.00 0.00 57.85 55.68 1uxd n ARG 29 Cb 0.00 0.41 0.03 0.00 -1.05 0.00 0.00 32.46 31.86 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 -1.14 1.62 -0.64 8.89 0.24 -1.00 -4.95 118.33 121.36 1uxd n VAL 30 Ca -0.18 -3.49 0.49 0.00 -2.04 0.00 0.00 64.34 59.11 1uxd n VAL 30 Cb 0.81 0.29 0.75 0.00 -1.47 0.00 0.00 33.84 34.22 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 -0.48 0.00 0.00 -1.34 2.88 -1.25 -3.82 113.62 109.60 1uxd n SER 31 Ca 0.20 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1uxd n SER 31 Cb 0.82 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1uxd n SER 31 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1uxd n ASP 32 N -3.76 0.00 -0.36 -3.46 -0.08 -1.26 -4.71 116.55 102.92 1uxd n ASP 32 Ca 0.41 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.66 1uxd n ASP 32 Cb 1.88 0.15 0.01 0.00 2.34 0.00 0.00 41.12 45.49 1uxd n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1uxd n LYS 33 N -1.74 -0.26 0.04 -0.67 4.01 -1.26 -0.88 118.16 117.41 1uxd n LYS 33 Ca 0.00 1.42 0.11 0.00 -0.51 0.00 0.00 58.31 59.33 1uxd n LYS 33 Cb 0.00 -2.10 -0.01 0.00 -0.51 0.00 0.00 35.03 32.41 1uxd n LYS 33 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1uxd n THR 34 N -5.32 0.28 0.00 -0.18 -1.04 -1.26 -3.96 114.28 102.81 1uxd n THR 34 Ca 0.08 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1uxd n THR 34 Cb 0.34 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 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 -0.18 12.58 0.31 -0.06 0.14 118.33 128.89 1uxd n VAL 35 Ca 0.00 1.31 0.14 0.00 -0.01 0.00 0.00 64.34 65.79 1uxd n VAL 35 Cb 0.49 -2.16 0.47 0.00 -0.91 0.00 0.00 33.84 31.74 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 0.47 0.64 5.55 4.11 -1.75 1.15 114.58 124.73 1uxd h GLU 36 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1uxd h GLU 36 Cb 0.00 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.15 1uxd h GLU 36 CO 0.00 0.31 -0.31 -0.22 0.07 0.00 0.00 179.01 178.86 1uxd h LYS 37 N 0.48 -0.82 0.10 1.06 3.64 -1.57 -2.87 116.57 116.59 1uxd h LYS 37 Ca 0.38 0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.49 1uxd h LYS 37 Cb 0.79 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1uxd h LYS 37 CO -0.13 -0.50 -1.70 0.28 -2.27 0.00 0.00 179.45 175.12 1uxd h VAL 38 N -1.07 0.94 -0.65 2.00 2.07 0.15 -3.36 116.25 116.32 1uxd h VAL 38 Ca -0.09 -2.64 -0.05 0.00 0.82 0.00 0.00 66.70 64.74 1uxd h VAL 38 Cb 0.70 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 1uxd h VAL 38 CO 0.14 0.78 0.20 0.24 0.02 0.00 0.00 177.57 178.95 1uxd h MET 39 N 0.06 1.00 -0.52 1.57 2.86 0.13 0.51 114.93 120.53 1uxd h MET 39 Ca -0.30 -0.20 0.11 0.00 -2.06 0.00 0.00 59.70 57.24 1uxd h MET 39 Cb 2.02 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 33.50 1uxd h MET 39 CO 0.13 0.86 0.36 0.00 1.06 0.00 0.00 176.91 179.31 1uxd h ALA 40 N 1.25 2.16 0.07 6.32 0.00 -1.60 0.16 119.26 127.62 1uxd h ALA 40 Ca 0.21 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1uxd h ALA 40 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uxd h ALA 40 CO -0.01 -0.28 -1.17 -0.24 0.00 0.00 0.00 179.25 177.55 1uxd h VAL 41 N 0.25 1.11 -0.79 0.00 3.04 -1.48 -2.24 116.25 116.14 1uxd h VAL 41 Ca 0.24 -2.33 0.07 0.00 -1.01 0.00 0.00 66.70 63.67 1uxd h VAL 41 Cb 0.63 2.68 -0.06 0.00 -2.01 0.00 0.00 31.29 32.53 1uxd h VAL 41 CO -0.05 0.59 0.47 0.58 -1.01 0.00 0.00 177.57 178.14 1uxd h VAL 42 N -0.59 0.99 0.00 1.51 2.07 -0.36 -0.79 116.25 119.08 1uxd h VAL 42 Ca -0.27 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1uxd h VAL 42 Cb 1.53 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1uxd h VAL 42 CO -0.02 0.15 -0.37 0.03 0.02 0.00 0.00 177.57 177.37 1uxd h ARG 43 N 0.84 0.00 -0.14 1.57 3.08 -0.85 0.45 114.38 119.33 1uxd h ARG 43 Ca 0.36 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.32 1uxd h ARG 43 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1uxd h ARG 43 CO -0.19 0.05 -0.23 1.49 -1.07 0.00 0.00 179.97 180.01 1uxd h GLU 44 N 0.00 0.41 0.00 0.04 4.57 -0.68 -3.11 114.58 115.80 1uxd h GLU 44 Ca -0.01 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1uxd h GLU 44 Cb 1.05 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1uxd h GLU 44 CO 0.01 0.84 -0.42 0.72 -1.18 0.00 0.00 179.01 178.97 1uxd n HIS 45 N -4.46 0.67 -2.64 0.92 8.25 -0.39 -4.96 115.22 112.61 1uxd n HIS 45 Ca -0.07 0.19 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 1uxd n HIS 45 Cb 0.43 -0.74 0.02 0.00 1.12 0.00 0.00 29.99 30.82 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 -2.15 -4.61 -4.69 0.41 5.15 -0.21 -4.92 115.26 104.25 1uxd n ASN 46 Ca 0.04 -0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.45 1uxd n ASN 46 Cb 0.43 -3.55 -0.03 0.00 -0.53 0.00 0.00 39.78 36.11 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 -2.90 3.42 0.04 1.20 5.04 -0.02 -4.99 117.35 119.13 1uxd s TYR 47 Ca 0.15 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.25 1uxd s TYR 47 Cb -0.07 -3.26 -0.03 0.00 0.35 0.00 0.00 41.96 38.95 1uxd s TYR 47 CO 0.19 -0.56 -0.01 -1.01 -1.34 0.00 0.00 175.55 172.81 1uxd s HIS 48 N 2.02 0.41 0.81 4.97 3.76 -1.26 -4.77 115.29 121.23 1uxd s HIS 48 Ca 0.51 -0.87 -0.11 0.00 -0.15 0.00 0.00 55.06 54.44 1uxd s HIS 48 Cb -0.20 -0.31 0.08 0.00 1.11 0.00 0.00 32.58 33.26 1uxd s HIS 48 CO 0.20 -0.34 1.09 -1.25 -0.85 0.00 0.00 174.74 173.59 1uxd s PRO 49 N -3.21 1.92 0.79 8.40 0.04 -1.26 -5.05 135.00 136.63 1uxd s PRO 49 Ca 0.00 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 1uxd s PRO 49 Cb 0.03 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1uxd s PRO 49 CO -0.07 -1.85 1.11 1.21 0.04 0.00 0.00 177.00 177.43 1uxd s ASN 50 N -3.39 4.65 1.03 6.66 3.84 -1.26 -5.04 114.94 121.42 1uxd s ASN 50 Ca 0.62 1.20 -0.11 0.00 0.21 0.00 0.00 52.86 54.78 1uxd s ASN 50 Cb -0.17 -1.93 0.21 0.00 -0.55 0.00 0.00 41.25 38.81 1uxd s ASN 50 CO 0.56 -1.86 1.09 0.00 -2.79 0.00 0.00 177.10 174.10 1uxd s ALA 51 N -3.24 0.56 -0.20 1.71 0.00 -1.26 -4.67 121.76 114.65 1uxd s ALA 51 Ca 0.60 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 1uxd s ALA 51 Cb -0.13 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1uxd s ALA 51 CO 0.53 -3.28 0.11 0.28 0.00 0.00 0.00 175.76 173.40 1uxd n VAL 52 N -4.56-10.61 -4.35 0.00 0.31 -1.26 -5.08 118.33 92.77 1uxd n VAL 52 Ca 0.08 1.90 -0.19 0.00 -0.01 0.00 0.00 64.34 66.12 1uxd n VAL 52 Cb 0.53 -6.17 -0.14 0.00 -0.91 0.00 0.00 33.84 27.15 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 -0.91 0.83 -0.11 3.52 0.00 -1.26 -5.11 121.76 118.72 1uxd s ALA 53 Ca -0.12 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1uxd s ALA 53 Cb 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 1uxd s ALA 53 CO 0.64 0.18 2.05 0.00 0.00 0.00 0.00 175.76 178.63 1uxd n ALA 54 N 2.55 1.41 0.00 0.00 0.00 -1.26 -4.67 120.51 118.53 1uxd n ALA 54 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1uxd n ALA 54 Cb 0.56 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 5.08 -1.64 0.18 0.00 0.00 -1.26 -5.07 105.19 102.48 1uxd n GLY 55 Ca 0.26 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.58 1uxd n GLY 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1uxd h LEU 56 N 0.00 0.86 0.00 0.99 5.85 -2.07 -3.37 115.31 117.59 1uxd h LEU 56 Ca 0.00 -0.79 -0.00 0.00 0.84 0.00 0.00 57.88 57.93 1uxd h LEU 56 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1uxd h LEU 56 CO 0.00 1.56 -0.00 0.03 -0.34 0.00 0.00 178.44 179.69 1uxd h ARG 57 N 0.28 -0.01 -6.99 1.25 2.47 -2.00 -3.48 114.38 105.91 1uxd h ARG 57 Ca -0.16 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.96 1uxd h ARG 57 Cb 1.79 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.92 1uxd h ARG 57 CO 0.22 0.74 -0.95 1.47 0.56 0.00 0.00 179.97 182.01 1uxd n LEU 58 N -4.66 -1.19 0.00 3.04 -0.00 -1.26 -5.33 117.00 107.60 1uxd n LEU 58 Ca -0.08 -1.22 0.00 0.00 -0.00 0.00 0.00 56.01 54.71 1uxd n LEU 58 Cb 0.36 -1.71 0.00 0.00 -0.00 0.00 0.00 43.42 42.07 1uxd n LEU 58 CO 0.26 0.43 0.00 1.67 -0.00 0.00 0.00 177.39 179.75