#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 1.88 0.19 0.03 1.02 -1.26 -4.74 119.74 116.85 1uxd s LYS 2 Ca 0.00 1.48 -0.12 0.00 0.02 0.00 0.00 55.97 57.35 1uxd s LYS 2 Cb 0.00 -1.83 0.14 0.00 -0.52 0.00 0.00 37.83 35.62 1uxd s LYS 2 CO 0.00 -1.98 1.82 1.25 -0.92 0.00 0.00 175.35 175.52 1uxd h LEU 3 N -1.01 0.53 -0.72 3.17 6.46 -1.98 0.13 115.31 121.89 1uxd h LEU 3 Ca -0.45 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.33 1uxd h LEU 3 Cb 1.26 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 1uxd h LEU 3 CO 0.48 0.37 0.47 -0.78 -0.62 0.00 0.00 178.44 178.36 1uxd h ASP 4 N 0.65 0.82 -0.08 1.25 1.82 -1.93 0.54 116.42 119.50 1uxd h ASP 4 Ca 0.23 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.82 1uxd h ASP 4 Cb 0.05 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 39.86 1uxd h ASP 4 CO -0.12 0.59 -0.07 1.05 -1.61 0.00 0.00 179.24 179.09 1uxd h GLU 5 N 0.97 0.18 -0.13 0.28 4.11 -1.81 -2.78 114.58 115.41 1uxd h GLU 5 Ca 0.27 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.59 1uxd h GLU 5 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1uxd h GLU 5 CO -0.06 0.60 0.00 0.82 0.07 0.00 0.00 179.01 180.44 1uxd h ILE 6 N -0.23 1.09 -0.41 -1.06 2.04 -0.57 0.28 117.51 118.64 1uxd h ILE 6 Ca 0.01 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 1uxd h ILE 6 Cb 0.56 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1uxd h ILE 6 CO 0.02 0.11 -0.14 0.00 0.00 0.00 0.00 178.15 178.14 1uxd h ALA 7 N 1.83 0.57 -0.19 1.87 0.00 -0.81 0.19 119.26 122.71 1uxd h ALA 7 Ca 0.04 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1uxd h ALA 7 Cb 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1uxd h ALA 7 CO 0.00 0.48 -0.60 0.00 0.00 0.00 0.00 179.25 179.13 1uxd h ARG 8 N 0.63 0.74 -0.20 0.00 3.08 -1.05 0.57 114.38 118.15 1uxd h ARG 8 Ca 0.10 -0.55 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 1uxd h ARG 8 Cb 0.68 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1uxd h ARG 8 CO 0.05 1.17 0.10 -0.07 -1.07 0.00 0.00 179.97 180.14 1uxd h LEU 9 N 0.46 0.26 -0.09 3.04 -0.00 -0.38 -3.09 115.31 115.51 1uxd h LEU 9 Ca -0.02 -0.12 -0.15 0.00 -0.00 0.00 0.00 57.88 57.59 1uxd h LEU 9 Cb 1.23 -0.07 0.01 0.00 -0.00 0.00 0.00 40.66 41.83 1uxd h LEU 9 CO 0.13 0.31 -0.52 0.00 -0.00 0.00 0.00 178.44 178.36 1uxd h ALA 10 N 0.96 0.18 0.00 1.53 0.00 -0.65 -3.48 119.26 117.80 1uxd h ALA 10 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1uxd h ALA 10 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uxd h ALA 10 CO -0.01 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1uxd n GLY 11 N 0.75 1.00 0.00 0.00 0.00 0.14 -4.64 105.19 102.44 1uxd n GLY 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.55 1.61 0.24 0.15 -4.99 118.33 110.79 1uxd n VAL 12 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1uxd n VAL 12 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 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 3.58 0.32 -1.34 0.01 -1.26 -4.57 113.70 111.44 1uxd s SER 13 Ca 0.00 -1.27 0.06 0.00 1.31 0.00 0.00 55.95 56.06 1uxd s SER 13 Cb 0.00 -0.33 0.88 0.00 0.21 0.00 0.00 66.02 66.78 1uxd s SER 13 CO 0.00 -0.33 1.60 -0.09 0.41 0.00 0.00 173.24 174.83 1uxd h ARG 14 N 1.97 0.08 0.03 12.44 2.43 -1.89 -2.13 114.38 127.32 1uxd h ARG 14 Ca -0.42 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.40 1uxd h ARG 14 Cb 1.24 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 1uxd h ARG 14 CO 0.74 0.06 -2.09 0.25 -1.51 0.00 0.00 179.97 177.41 1uxd n THR 15 N -5.34 1.57 -0.37 0.20 -2.24 -1.26 -3.99 114.28 102.86 1uxd n THR 15 Ca 0.26 -0.74 0.06 0.00 -2.27 0.00 0.00 64.05 61.35 1uxd n THR 15 Cb 0.86 -1.11 0.22 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.02 0.98 -0.49 4.28 2.02 -1.82 0.77 112.91 118.66 1uxd h THR 16 Ca -0.44 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.25 1uxd h THR 16 Cb 2.06 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1uxd h THR 16 CO 0.04 0.19 -0.20 0.00 0.37 0.00 0.00 175.52 175.92 1uxd h ALA 17 N 1.51 0.69 -0.61 6.16 0.00 -1.60 -2.57 119.26 122.84 1uxd h ALA 17 Ca 0.48 -0.39 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1uxd h ALA 17 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1uxd h ALA 17 CO -0.23 0.67 0.44 1.03 0.00 0.00 0.00 179.25 181.16 1uxd h SER 18 N 0.86 0.00 -0.10 0.00 0.87 -1.00 0.51 113.55 114.69 1uxd h SER 18 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1uxd h SER 18 Cb 0.79 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1uxd h SER 18 CO 0.07 0.00 0.06 1.88 -0.53 0.00 0.00 176.83 178.31 1uxd h TYR 19 N 0.00 0.12 -0.40 2.24 -1.99 -0.94 0.20 116.97 116.20 1uxd h TYR 19 Ca 0.29 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.89 1uxd h TYR 19 Cb 1.17 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 1uxd h TYR 19 CO 0.00 0.07 -0.29 0.28 -0.00 0.00 0.00 178.16 178.23 1uxd h VAL 20 N 0.13 1.27 -0.06 -2.88 2.07 -1.03 0.27 116.25 116.03 1uxd h VAL 20 Ca 0.04 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1uxd h VAL 20 Cb -0.01 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1uxd h VAL 20 CO -0.01 0.48 -0.01 0.40 0.02 0.00 0.00 177.57 178.45 1uxd h ILE 21 N 0.74 1.29 0.00 4.57 2.04 -0.85 -3.16 117.51 122.13 1uxd h ILE 21 Ca 0.08 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1uxd h ILE 21 Cb 0.84 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1uxd h ILE 21 CO 0.07 0.24 0.00 0.78 0.00 0.00 0.00 178.15 179.25 1uxd h ASN 22 N -0.23 0.00 -0.10 1.72 2.35 -0.66 -3.37 115.58 115.30 1uxd h ASN 22 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uxd h ASN 22 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1uxd h ASN 22 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 1uxd n GLY 23 N 1.18 0.56 0.74 2.83 0.00 0.26 -4.97 105.19 105.79 1uxd n GLY 23 Ca 0.05 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.94 2.87 -0.41 1.61 5.02 0.70 -4.81 118.16 122.21 1uxd n LYS 24 Ca 0.00 -2.15 -0.07 0.00 -2.02 0.00 0.00 58.31 54.06 1uxd n LYS 24 Cb 0.46 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.64 -0.45 -0.28 7.82 0.00 -1.12 -0.78 120.51 126.34 1uxd n ALA 25 Ca 0.14 0.90 0.04 0.00 0.00 0.00 0.00 53.44 54.52 1uxd n ALA 25 Cb 0.47 -0.25 0.18 0.00 0.00 0.00 0.00 19.45 19.85 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 0.64 -0.97 0.00 1.79 -1.82 -1.92 116.57 114.29 1uxd h LYS 26 Ca 0.23 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.75 1uxd h LYS 26 Cb 0.48 -0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 30.91 1uxd h LYS 26 CO -0.95 0.42 0.61 1.96 -1.08 0.00 0.00 179.45 180.41 1uxd h GLN 27 N 0.66 1.00 0.00 3.15 4.20 -1.32 -3.39 115.11 119.41 1uxd h GLN 27 Ca 0.41 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1uxd h GLN 27 Cb 0.49 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1uxd h GLN 27 CO -0.31 0.66 0.00 0.66 -0.67 0.00 0.00 178.83 179.18 1uxd n TYR 28 N -4.59 0.00 -2.66 2.96 4.01 -0.76 -5.03 117.16 111.09 1uxd n TYR 28 Ca 0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.88 1uxd n TYR 28 Cb 0.27 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.15 -1.97 -0.72 1.85 -1.08 -4.96 116.66 110.93 1uxd n ARG 29 Ca 0.00 -1.16 0.00 0.00 -1.00 0.00 0.00 57.85 55.69 1uxd n ARG 29 Cb 0.00 0.29 0.05 0.00 -1.05 0.00 0.00 32.46 31.74 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 -1.18 0.89 -0.18 8.89 0.24 -1.00 -4.95 118.33 121.04 1uxd n VAL 30 Ca -0.14 -2.19 0.17 0.00 -2.04 0.00 0.00 64.34 60.14 1uxd n VAL 30 Cb 0.82 0.83 0.29 0.00 -1.47 0.00 0.00 33.84 34.32 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 -0.16 0.15 0.00 -1.34 2.88 -1.25 -3.65 113.62 110.24 1uxd n SER 31 Ca 0.11 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1uxd n SER 31 Cb 0.96 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -3.93 0.00 -0.38 -3.46 -0.08 -1.26 -4.65 116.55 102.79 1uxd n ASP 32 Ca 0.18 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.40 1uxd n ASP 32 Cb 0.66 0.07 -0.04 0.00 2.34 0.00 0.00 41.12 44.15 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 -0.03 0.00 -0.67 6.56 -1.95 0.21 116.57 120.68 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 -0.66 0.00 -2.06 0.00 0.00 179.45 176.71 1uxd h THR 34 N -0.03 0.00 0.00 -0.16 1.03 -1.93 -3.27 112.91 108.54 1uxd h THR 34 Ca 0.23 -0.91 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 1uxd h THR 34 Cb 0.51 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1uxd h THR 34 CO -0.93 0.00 0.00 0.52 -0.01 0.00 0.00 175.52 175.10 1uxd n VAL 35 N -2.69 0.00 -0.09 0.00 0.31 0.03 0.15 118.33 116.03 1uxd n VAL 35 Ca 0.02 1.26 0.21 0.00 -0.01 0.00 0.00 64.34 65.81 1uxd n VAL 35 Cb 0.53 -2.18 0.64 0.00 -0.91 0.00 0.00 33.84 31.92 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 0.13 0.06 5.55 4.11 -1.67 0.63 114.58 123.38 1uxd h GLU 36 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1uxd h GLU 36 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1uxd h GLU 36 CO 0.00 0.08 -0.03 -0.22 0.07 0.00 0.00 179.01 178.91 1uxd h LYS 37 N 0.13 -0.08 -0.12 1.06 3.64 -1.53 -3.25 116.57 116.42 1uxd h LYS 37 Ca 0.33 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.57 1uxd h LYS 37 Cb 1.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1uxd h LYS 37 CO -0.04 -0.06 -0.57 0.28 -2.27 0.00 0.00 179.45 176.79 1uxd h VAL 38 N -0.15 1.35 -0.02 2.00 2.07 0.14 -3.16 116.25 118.47 1uxd h VAL 38 Ca -0.01 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 1uxd h VAL 38 Cb 0.07 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1uxd h VAL 38 CO 0.01 0.56 -0.07 0.24 0.02 0.00 0.00 177.57 178.34 1uxd h MET 39 N 0.29 0.03 -0.36 1.57 2.86 0.29 -2.23 114.93 117.38 1uxd h MET 39 Ca 0.00 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1uxd h MET 39 Cb 1.08 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1uxd h MET 39 CO 0.10 0.11 0.25 0.00 1.06 0.00 0.00 176.91 178.43 1uxd h ALA 40 N 1.90 2.21 0.01 6.32 0.00 -1.57 0.72 119.26 128.85 1uxd h ALA 40 Ca 0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1uxd h ALA 40 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1uxd h ALA 40 CO 0.01 -0.30 -1.69 0.28 0.00 0.00 0.00 179.25 177.54 1uxd n VAL 41 N -4.45 1.56 -0.24 0.00 0.31 -0.87 -2.96 118.33 111.68 1uxd n VAL 41 Ca 0.05 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.16 1uxd n VAL 41 Cb 0.37 -1.95 0.09 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.85 1.01 0.00 2.52 2.07 -1.36 -0.91 116.25 118.74 1uxd h VAL 42 Ca -0.45 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1uxd h VAL 42 Cb 1.48 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1uxd h VAL 42 CO -0.23 0.14 -0.30 0.03 0.02 0.00 0.00 177.57 177.23 1uxd h ARG 43 N 0.75 0.00 -0.01 1.57 3.08 -1.05 0.16 114.38 118.87 1uxd h ARG 43 Ca 0.30 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 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 -0.16 0.00 -0.18 1.49 -1.07 0.00 0.00 179.97 180.05 1uxd h GLU 44 N 0.00 0.14 0.00 0.04 4.57 -1.28 -3.24 114.58 114.81 1uxd h GLU 44 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1uxd h GLU 44 Cb 0.90 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1uxd h GLU 44 CO 0.00 0.85 -0.39 0.45 -1.18 0.00 0.00 179.01 178.73 1uxd h HIS 45 N -0.51 0.00 -4.80 0.92 3.86 -1.28 -3.48 115.15 109.86 1uxd h HIS 45 Ca -0.02 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.94 1uxd h HIS 45 Cb 0.90 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.50 1uxd h HIS 45 CO 0.17 0.00 -0.59 -1.71 0.86 0.00 0.00 177.93 176.66 1uxd n ASN 46 N -2.67 -2.12 -4.70 2.45 2.85 0.34 -4.95 115.26 106.45 1uxd n ASN 46 Ca 0.03 -0.47 -0.42 0.00 -0.11 0.00 0.00 54.58 53.60 1uxd n ASN 46 Cb 0.50 -4.05 -0.03 0.00 1.24 0.00 0.00 39.78 37.45 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 -3.28 3.56 0.51 1.20 5.04 0.04 -5.01 117.35 119.42 1uxd s TYR 47 Ca 0.01 1.59 -0.18 0.00 -2.44 0.00 0.00 57.07 56.05 1uxd s TYR 47 Cb -0.01 -3.20 -0.08 0.00 0.35 0.00 0.00 41.96 39.03 1uxd s TYR 47 CO 0.56 -0.33 0.99 -1.01 -1.34 0.00 0.00 175.55 174.42 1uxd s HIS 48 N 1.33 3.30 0.59 4.97 3.76 -1.26 -4.88 115.29 123.10 1uxd s HIS 48 Ca 0.52 1.52 -0.17 0.00 -0.15 0.00 0.00 55.06 56.78 1uxd s HIS 48 Cb -0.22 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 1uxd s HIS 48 CO 0.25 -0.47 1.09 -1.25 -0.85 0.00 0.00 174.74 173.51 1uxd s PRO 49 N -3.80 3.23 0.27 8.40 0.04 -1.26 -4.95 135.00 136.93 1uxd s PRO 49 Ca 0.61 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1uxd s PRO 49 Cb -0.11 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1uxd s PRO 49 CO 0.27 -0.91 1.07 1.21 0.04 0.00 0.00 177.00 178.68 1uxd s ASN 50 N -2.33 7.34 1.15 6.66 3.84 -1.26 -5.02 114.94 125.32 1uxd s ASN 50 Ca 0.68 2.20 -0.13 0.00 0.21 0.00 0.00 52.86 55.82 1uxd s ASN 50 Cb -0.20 -2.62 0.19 0.00 -0.55 0.00 0.00 41.25 38.07 1uxd s ASN 50 CO 0.33 -0.09 0.71 0.00 -2.79 0.00 0.00 177.10 175.26 1uxd n ALA 51 N 1.33 -2.13 -2.94 1.71 0.00 -1.26 -4.79 120.51 112.42 1uxd n ALA 51 Ca -0.01 -1.05 -0.01 0.00 0.00 0.00 0.00 53.44 52.36 1uxd n ALA 51 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 1uxd n ALA 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1uxd n VAL 52 N -3.97 -6.14 -4.14 0.00 3.14 -1.26 -5.03 118.33 100.93 1uxd n VAL 52 Ca 0.10 1.12 -0.28 0.00 -2.96 0.00 0.00 64.34 62.31 1uxd n VAL 52 Cb 0.38 -4.45 -0.07 0.00 -1.06 0.00 0.00 33.84 28.63 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 3.32 0.18 1.55 0.00 -1.26 -5.09 121.76 119.63 1uxd s ALA 53 Ca -0.06 -1.20 -0.32 0.00 0.00 0.00 0.00 51.96 50.39 1uxd s ALA 53 Cb 0.00 -1.17 -0.10 0.00 0.00 0.00 0.00 23.12 21.85 1uxd s ALA 53 CO 0.33 0.61 1.58 0.00 0.00 0.00 0.00 175.76 178.28 1uxd s ALA 54 N -1.51 3.79 -0.39 0.00 0.00 -1.26 -4.94 121.76 117.45 1uxd s ALA 54 Ca 0.27 1.40 0.10 0.00 0.00 0.00 0.00 51.96 53.73 1uxd s ALA 54 Cb -0.11 -3.63 0.39 0.00 0.00 0.00 0.00 23.12 19.77 1uxd s ALA 54 CO 0.19 -0.80 1.20 0.41 0.00 0.00 0.00 175.76 176.77 1uxd n GLY 55 N 3.68 1.37 2.46 0.00 0.00 -1.26 -4.99 105.19 106.46 1uxd n GLY 55 Ca 0.14 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.28 6.89 0.12 0.99 4.77 -1.26 -4.28 117.00 123.95 1uxd n LEU 56 Ca 0.03 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.86 1uxd n LEU 56 Cb 0.81 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1uxd n LEU 56 CO 0.03 1.61 0.00 0.54 -1.33 0.00 0.00 177.39 178.24 1uxd n ARG 57 N 0.20 0.00 -3.15 3.23 1.74 -1.26 -5.10 116.66 112.32 1uxd n ARG 57 Ca 0.49 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.43 1uxd n ARG 57 Cb 0.49 -0.14 0.01 0.00 -1.02 0.00 0.00 32.46 31.80 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 -3.46 -5.90 0.00 0.55 4.77 -1.26 -5.35 117.00 106.35 1uxd n LEU 58 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1uxd n LEU 58 Cb 0.00 -2.84 0.00 0.00 -2.33 0.00 0.00 43.42 38.25 1uxd n LEU 58 CO 0.00 -1.24 0.00 1.67 -1.33 0.00 0.00 177.39 176.49