#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 3.81 0.23 2.12 1.02 -1.26 -4.95 119.74 120.71 1uxd s LYS 2 Ca 0.00 0.26 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 1uxd s LYS 2 Cb 0.00 -2.76 0.41 0.00 -0.52 0.00 0.00 37.83 34.96 1uxd s LYS 2 CO 0.00 0.39 1.71 1.25 -0.92 0.00 0.00 175.35 177.78 1uxd h LEU 3 N 2.89 0.13 -1.03 3.17 6.46 -1.99 0.14 115.31 125.07 1uxd h LEU 3 Ca -0.47 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.47 1uxd h LEU 3 Cb 1.18 0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 41.18 1uxd h LEU 3 CO 0.69 0.04 0.64 -0.78 -0.62 0.00 0.00 178.44 178.41 1uxd h ASP 4 N 0.34 1.03 -0.13 1.25 3.58 -1.94 -2.06 116.42 118.48 1uxd h ASP 4 Ca 0.39 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.77 1uxd h ASP 4 Cb 0.61 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1uxd h ASP 4 CO -0.43 0.66 -0.20 1.05 -2.88 0.00 0.00 179.24 177.44 1uxd h GLU 5 N 1.17 0.37 -0.10 0.28 4.11 -1.41 -2.61 114.58 116.39 1uxd h GLU 5 Ca 0.42 -0.22 0.03 0.00 0.07 0.00 0.00 59.36 59.66 1uxd h GLU 5 Cb 0.16 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1uxd h GLU 5 CO -0.16 0.80 0.07 0.82 0.07 0.00 0.00 179.01 180.61 1uxd h ILE 6 N -0.03 0.94 0.03 -1.06 2.04 -0.91 0.18 117.51 118.71 1uxd h ILE 6 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1uxd h ILE 6 Cb 0.76 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1uxd h ILE 6 CO 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.18 1uxd h ALA 7 N 1.95 -0.04 -0.22 1.87 0.00 -1.31 -1.34 119.26 120.18 1uxd h ALA 7 Ca 0.05 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1uxd h ALA 7 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1uxd h ALA 7 CO -0.00 -0.12 -0.16 0.07 0.00 0.00 0.00 179.25 179.03 1uxd h ARG 8 N -0.83 0.37 -0.05 0.00 0.11 -1.07 0.52 114.38 113.43 1uxd h ARG 8 Ca -0.00 -0.11 -0.14 0.00 0.10 0.00 0.00 59.98 59.83 1uxd h ARG 8 Cb 0.72 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.77 1uxd h ARG 8 CO 0.01 0.53 -0.53 -0.07 0.10 0.00 0.00 179.97 180.00 1uxd h LEU 9 N 0.34 0.55 -0.07 0.08 3.38 -0.73 -3.32 115.31 115.54 1uxd h LEU 9 Ca 0.06 -0.70 -0.13 0.00 0.09 0.00 0.00 57.88 57.20 1uxd h LEU 9 Cb 0.49 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1uxd h LEU 9 CO 0.03 1.17 -0.47 0.00 0.09 0.00 0.00 178.44 179.27 1uxd h ALA 10 N 0.39 0.15 0.00 1.53 0.00 -1.11 -3.49 119.26 116.73 1uxd h ALA 10 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1uxd h ALA 10 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1uxd h ALA 10 CO 0.11 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1uxd n GLY 11 N 0.78 0.99 0.00 0.00 0.00 0.15 -4.65 105.19 102.47 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 -4.64 1.61 0.24 0.47 -5.01 118.33 111.01 1uxd n VAL 12 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1uxd n VAL 12 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 3.96 0.24 -1.34 0.15 -1.26 -4.37 113.70 112.08 1uxd s SER 13 Ca 0.00 -1.43 -0.13 0.00 0.70 0.00 0.00 55.95 55.09 1uxd s SER 13 Cb 0.00 -0.18 0.32 0.00 -1.71 0.00 0.00 66.02 64.46 1uxd s SER 13 CO 0.00 -0.55 1.57 -0.09 1.20 0.00 0.00 173.24 175.37 1uxd h ARG 14 N 1.65 -0.02 0.04 5.44 1.12 -1.89 -1.71 114.38 119.01 1uxd h ARG 14 Ca -0.44 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.12 1uxd h ARG 14 Cb 1.26 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.18 1uxd h ARG 14 CO 0.79 -0.01 -1.80 2.41 -3.11 0.00 0.00 179.97 178.25 1uxd n THR 15 N -5.53 1.66 -0.26 0.20 -1.04 -1.26 -3.61 114.28 104.43 1uxd n THR 15 Ca 0.12 -0.76 0.02 0.00 -2.04 0.00 0.00 64.05 61.38 1uxd n THR 15 Cb 0.43 -1.23 0.14 0.00 -1.82 0.00 0.00 70.33 67.85 1uxd n THR 15 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1uxd h THR 16 N 0.02 0.89 -0.48 12.58 2.02 -1.85 0.11 112.91 126.20 1uxd h THR 16 Ca -0.33 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1uxd h THR 16 Cb 2.02 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1uxd h THR 16 CO 0.08 0.13 0.11 0.00 0.37 0.00 0.00 175.52 176.21 1uxd h ALA 17 N 1.43 0.63 -0.76 6.16 0.00 -1.49 -2.34 119.26 122.89 1uxd h ALA 17 Ca 0.36 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.27 1uxd h ALA 17 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1uxd h ALA 17 CO -0.25 0.33 0.54 1.03 0.00 0.00 0.00 179.25 180.91 1uxd h SER 18 N 0.65 0.04 -0.15 0.00 0.87 -0.91 -0.02 113.55 114.04 1uxd h SER 18 Ca 0.15 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1uxd h SER 18 Cb 0.34 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1uxd h SER 18 CO 0.00 0.02 -0.03 1.88 -0.53 0.00 0.00 176.83 178.17 1uxd h TYR 19 N 0.04 -0.06 -0.47 2.24 0.05 -0.63 0.34 116.97 118.47 1uxd h TYR 19 Ca 0.37 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 59.02 1uxd h TYR 19 Cb 1.39 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 39.17 1uxd h TYR 19 CO -0.00 -0.06 -0.24 0.28 -1.05 0.00 0.00 178.16 177.09 1uxd h VAL 20 N 0.01 1.27 -0.30 -2.88 2.07 -1.12 0.30 116.25 115.60 1uxd h VAL 20 Ca 0.07 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1uxd h VAL 20 Cb 0.10 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1uxd h VAL 20 CO -0.14 0.49 0.06 0.40 0.02 0.00 0.00 177.57 178.39 1uxd h ILE 21 N 0.85 1.22 0.00 4.57 2.04 -0.80 -3.04 117.51 122.36 1uxd h ILE 21 Ca 0.10 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1uxd h ILE 21 Cb 0.83 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1uxd h ILE 21 CO 0.07 0.25 -0.10 0.78 0.00 0.00 0.00 178.15 179.15 1uxd h ASN 22 N 0.31 0.00 -0.28 1.72 2.35 -0.35 -3.41 115.58 115.92 1uxd h ASN 22 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1uxd h ASN 22 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1uxd h ASN 22 CO 0.00 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 1uxd n GLY 23 N 1.04 0.79 0.36 2.83 0.00 0.13 -4.98 105.19 105.35 1uxd n GLY 23 Ca 0.03 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.79 2.86 -0.40 1.61 5.02 0.82 -4.84 118.16 122.44 1uxd n LYS 24 Ca 0.00 -1.88 -0.07 0.00 -2.02 0.00 0.00 58.31 54.34 1uxd n LYS 24 Cb 0.40 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.18 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd n ALA 25 N -0.05 -0.41 -0.26 7.82 0.00 -1.10 -0.43 120.51 126.09 1uxd n ALA 25 Ca 0.07 0.91 0.07 0.00 0.00 0.00 0.00 53.44 54.49 1uxd n ALA 25 Cb 0.39 -0.27 0.32 0.00 0.00 0.00 0.00 19.45 19.88 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 0.82 0.00 0.00 1.79 -1.88 -1.72 116.57 115.59 1uxd h LYS 26 Ca 0.24 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1uxd h LYS 26 Cb 0.49 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1uxd h LYS 26 CO -0.96 0.54 -0.07 1.96 -1.08 0.00 0.00 179.45 179.84 1uxd h GLN 27 N 0.84 0.00 0.00 3.15 4.20 -1.11 -3.40 115.11 118.79 1uxd h GLN 27 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1uxd h GLN 27 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1uxd h GLN 27 CO -0.15 0.07 0.00 0.66 -0.67 0.00 0.00 178.83 178.74 1uxd n TYR 28 N -4.33 0.00 -2.66 2.96 4.01 -0.66 -5.04 117.16 111.43 1uxd n TYR 28 Ca -0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.69 1uxd n TYR 28 Cb 0.15 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.30 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 1.25 -2.74 -0.72 1.74 -1.16 -4.97 116.66 110.06 1uxd n ARG 29 Ca 0.00 -1.22 -0.18 0.00 -0.77 0.00 0.00 57.85 55.67 1uxd n ARG 29 Cb 0.00 0.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 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 -1.32 1.46 -0.37 1.55 0.24 -1.10 -4.94 118.33 113.85 1uxd n VAL 30 Ca -0.15 -4.23 0.30 0.00 -2.04 0.00 0.00 64.34 58.22 1uxd n VAL 30 Cb 0.85 -0.35 0.59 0.00 -1.47 0.00 0.00 33.84 33.46 1uxd n VAL 30 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1uxd h SER 31 N 2.88 0.32 0.00 -1.34 0.87 -1.89 -3.36 113.55 111.03 1uxd h SER 31 Ca 0.08 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1uxd h SER 31 Cb 0.97 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1uxd h SER 31 CO 0.65 -0.03 0.00 -0.67 -0.53 0.00 0.00 176.83 176.25 1uxd n ASP 32 N -4.61 0.00 -0.38 6.23 -0.08 -1.26 -4.81 116.55 111.64 1uxd n ASP 32 Ca 0.30 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.49 1uxd n ASP 32 Cb 1.14 0.08 -0.07 0.00 2.34 0.00 0.00 41.12 44.61 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1uxd h LYS 33 N 0.00 -0.05 0.00 -0.67 6.56 -1.95 0.49 116.57 120.96 1uxd h LYS 33 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1uxd h LYS 33 Cb 0.00 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1uxd h LYS 33 CO 0.00 -0.03 -0.49 1.15 -2.06 0.00 0.00 179.45 178.02 1uxd h THR 34 N -0.05 0.32 0.00 -0.16 2.02 -1.92 -3.20 112.91 109.91 1uxd h THR 34 Ca 0.19 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1uxd h THR 34 Cb 0.48 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1uxd h THR 34 CO -0.91 0.18 0.00 0.52 0.37 0.00 0.00 175.52 175.68 1uxd n VAL 35 N -3.04 0.00 -0.29 3.16 0.31 0.11 0.15 118.33 118.73 1uxd n VAL 35 Ca 0.01 1.49 0.05 0.00 -0.01 0.00 0.00 64.34 65.88 1uxd n VAL 35 Cb 0.63 -2.39 0.19 0.00 -0.91 0.00 0.00 33.84 31.37 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 0.68 0.76 5.55 4.11 -1.58 0.77 114.58 124.86 1uxd h GLU 36 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 1uxd h GLU 36 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1uxd h GLU 36 CO 0.00 0.45 -0.42 -0.22 0.07 0.00 0.00 179.01 178.89 1uxd h LYS 37 N 0.70 -1.05 0.13 1.06 3.64 -1.47 -2.44 116.57 117.14 1uxd h LYS 37 Ca 0.42 0.07 -0.28 0.00 -1.27 0.00 0.00 60.65 59.59 1uxd h LYS 37 Cb 0.50 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1uxd h LYS 37 CO -0.30 -0.70 -1.31 0.28 -2.27 0.00 0.00 179.45 175.15 1uxd h VAL 38 N -1.09 1.42 -0.58 2.00 2.07 0.14 -3.33 116.25 116.88 1uxd h VAL 38 Ca -0.10 -3.00 -0.08 0.00 0.82 0.00 0.00 66.70 64.34 1uxd h VAL 38 Cb 0.85 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1uxd h VAL 38 CO 0.14 0.87 0.04 0.24 0.02 0.00 0.00 177.57 178.88 1uxd h MET 39 N 0.08 0.97 -0.30 1.57 2.86 0.56 -1.44 114.93 119.23 1uxd h MET 39 Ca -0.16 -0.27 0.07 0.00 -2.06 0.00 0.00 59.70 57.28 1uxd h MET 39 Cb 1.99 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.53 1uxd h MET 39 CO 0.20 0.93 0.21 0.00 1.06 0.00 0.00 176.91 179.32 1uxd h ALA 40 N 1.13 2.19 0.00 6.32 0.00 -1.54 0.99 119.26 128.35 1uxd h ALA 40 Ca 0.17 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1uxd h ALA 40 Cb 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1uxd h ALA 40 CO 0.02 -0.27 -0.87 -0.24 0.00 0.00 0.00 179.25 177.89 1uxd h VAL 41 N 0.07 0.96 -0.86 0.00 3.04 -1.57 -2.47 116.25 115.43 1uxd h VAL 41 Ca 0.14 -2.04 0.08 0.00 -1.01 0.00 0.00 66.70 63.88 1uxd h VAL 41 Cb 0.47 2.13 -0.06 0.00 -2.01 0.00 0.00 31.29 31.81 1uxd h VAL 41 CO -0.01 0.32 0.56 0.58 -1.01 0.00 0.00 177.57 178.01 1uxd h VAL 42 N -1.00 0.99 0.00 1.51 2.07 -1.09 -1.00 116.25 117.74 1uxd h VAL 42 Ca -0.23 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1uxd h VAL 42 Cb 1.10 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1uxd h VAL 42 CO -0.14 0.16 -1.04 0.03 0.02 0.00 0.00 177.57 176.60 1uxd h ARG 43 N 0.87 0.00 -0.11 1.57 3.08 -0.96 0.43 114.38 119.26 1uxd h ARG 43 Ca 0.39 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.20 1uxd h ARG 43 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1uxd h ARG 43 CO -0.15 0.30 -0.85 1.05 -1.07 0.00 0.00 179.97 179.25 1uxd h GLU 44 N 0.00 0.77 0.00 0.04 4.11 -0.90 -3.13 114.58 115.47 1uxd h GLU 44 Ca -0.09 -0.68 -0.04 0.00 0.07 0.00 0.00 59.36 58.62 1uxd h GLU 44 Cb 1.43 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1uxd h GLU 44 CO 0.04 1.28 -0.58 0.45 0.07 0.00 0.00 179.01 180.27 1uxd h HIS 45 N 0.51 0.00 -1.05 2.06 3.86 -1.33 -3.48 115.15 115.72 1uxd h HIS 45 Ca -0.07 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.99 1uxd h HIS 45 Cb 1.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 1uxd h HIS 45 CO 0.09 0.16 -0.19 -1.71 0.86 0.00 0.00 177.93 177.14 1uxd n ASN 46 N -2.96 -2.78 -4.73 2.45 2.85 -0.30 -5.00 115.26 104.78 1uxd n ASN 46 Ca 0.01 -0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.06 1uxd n ASN 46 Cb 0.61 -2.08 -0.03 0.00 1.24 0.00 0.00 39.78 39.52 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 -2.37 3.49 0.02 1.20 5.04 -0.01 -4.99 117.35 119.73 1uxd s TYR 47 Ca 0.00 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 1uxd s TYR 47 Cb 0.00 -3.37 -0.01 0.00 0.35 0.00 0.00 41.96 38.92 1uxd s TYR 47 CO 0.00 -1.02 -0.08 -1.01 -1.34 0.00 0.00 175.55 172.10 1uxd s HIS 48 N 0.35 0.70 0.17 4.97 3.76 -1.26 -4.78 115.29 119.20 1uxd s HIS 48 Ca 0.54 -0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 54.88 1uxd s HIS 48 Cb -0.30 -0.43 -0.07 0.00 1.11 0.00 0.00 32.58 32.88 1uxd s HIS 48 CO 0.33 -0.03 1.09 -1.25 -0.85 0.00 0.00 174.74 174.03 1uxd s PRO 49 N -0.75 4.60 0.14 8.40 0.04 -1.26 -5.06 135.00 141.10 1uxd s PRO 49 Ca -0.02 1.70 0.11 0.00 0.04 0.00 0.00 61.00 62.83 1uxd s PRO 49 Cb -0.06 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1uxd s PRO 49 CO 0.00 0.09 -0.26 1.21 0.04 0.00 0.00 177.00 178.07 1uxd s ASN 50 N -0.11 3.29 0.74 6.66 3.84 -1.26 -5.11 114.94 123.00 1uxd s ASN 50 Ca 0.49 -0.76 -0.10 0.00 0.21 0.00 0.00 52.86 52.70 1uxd s ASN 50 Cb -0.29 -0.22 0.06 0.00 -0.55 0.00 0.00 41.25 40.25 1uxd s ASN 50 CO 0.34 0.17 1.09 0.00 -2.79 0.00 0.00 177.10 175.91 1uxd s ALA 51 N -1.14 2.90 -0.91 1.71 0.00 -1.26 -4.54 121.76 118.53 1uxd s ALA 51 Ca 0.14 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1uxd s ALA 51 Cb -0.10 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1uxd s ALA 51 CO 0.06 -1.40 0.75 0.28 0.00 0.00 0.00 175.76 175.46 1uxd n VAL 52 N -3.08 -7.99 -1.63 0.00 0.31 -1.26 -5.00 118.33 99.68 1uxd n VAL 52 Ca 0.08 -0.60 -0.29 0.00 -0.01 0.00 0.00 64.34 63.51 1uxd n VAL 52 Cb 0.60 -5.68 0.14 0.00 -0.91 0.00 0.00 33.84 27.99 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 -3.18 1.95 0.41 3.52 0.00 -1.26 -4.96 121.76 118.24 1uxd s ALA 53 Ca 0.20 -0.65 0.09 0.00 0.00 0.00 0.00 51.96 51.60 1uxd s ALA 53 Cb -0.05 -2.98 0.90 0.00 0.00 0.00 0.00 23.12 20.99 1uxd s ALA 53 CO 0.79 -2.25 2.03 0.00 0.00 0.00 0.00 175.76 176.34 1uxd h ALA 54 N -1.48 1.80 0.00 0.00 0.00 -1.98 -3.47 119.26 114.13 1uxd h ALA 54 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1uxd h ALA 54 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1uxd h ALA 54 CO 0.59 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1uxd n GLY 55 N -1.49 1.62 0.02 0.00 0.00 -1.26 -5.07 105.19 99.01 1uxd n GLY 55 Ca 0.06 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.00 -0.01 0.99 7.94 -1.26 -4.77 117.00 119.89 1uxd n LEU 56 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1uxd n LEU 56 Cb 0.00 0.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.99 1uxd n LEU 56 CO 0.00 0.05 -0.57 -2.11 -1.11 0.00 0.00 177.39 173.65 1uxd n ARG 57 N -2.21 0.04 -2.21 1.96 1.85 -1.26 -5.13 116.66 109.70 1uxd n ARG 57 Ca -0.06 0.02 -0.03 0.00 -1.00 0.00 0.00 57.85 56.77 1uxd n ARG 57 Cb 0.56 -0.59 -0.03 0.00 -1.05 0.00 0.00 32.46 31.35 1uxd n ARG 57 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1uxd n LEU 58 N -3.07 -5.17 -0.15 2.89 0.00 -1.26 -5.31 117.00 104.93 1uxd n LEU 58 Ca -0.04 1.84 0.15 0.00 0.00 0.00 0.00 56.01 57.97 1uxd n LEU 58 Cb 0.53 -2.69 0.82 0.00 0.00 0.00 0.00 43.42 42.08 1uxd n LEU 58 CO 0.00 -2.76 1.04 0.00 0.00 0.00 0.00 177.39 175.67