#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 -0.86 -0.27 0.03 5.02 -1.26 -4.56 118.16 116.25 1uxd n LYS 2 Ca 0.00 -0.22 0.07 0.00 -2.02 0.00 0.00 58.31 56.14 1uxd n LYS 2 Cb 0.00 -1.78 0.19 0.00 -0.02 0.00 0.00 35.03 33.42 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uxd h LEU 3 N -1.78 -0.23 -0.30 -0.35 6.46 -1.98 -2.50 115.31 114.63 1uxd h LEU 3 Ca -0.48 0.19 0.07 0.00 -0.12 0.00 0.00 57.88 57.54 1uxd h LEU 3 Cb 1.32 0.31 -0.08 0.00 -0.73 0.00 0.00 40.66 41.48 1uxd h LEU 3 CO 0.36 -0.16 -0.25 -0.78 -0.62 0.00 0.00 178.44 176.98 1uxd h ASP 4 N 0.14 -0.83 -0.04 1.25 1.82 -1.90 0.16 116.42 117.02 1uxd h ASP 4 Ca 0.45 0.15 -0.18 0.00 -0.39 0.00 0.00 57.03 57.06 1uxd h ASP 4 Cb 0.82 0.40 -0.00 0.00 0.68 0.00 0.00 39.33 41.23 1uxd h ASP 4 CO -0.65 -0.28 -0.63 1.05 -1.61 0.00 0.00 179.24 177.11 1uxd h GLU 5 N -0.23 0.65 -0.14 0.28 9.09 -1.80 -2.83 114.58 119.59 1uxd h GLU 5 Ca 0.15 -0.46 -0.06 0.00 0.05 0.00 0.00 59.36 59.05 1uxd h GLU 5 Cb 0.48 0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.64 1uxd h GLU 5 CO -0.44 1.08 -0.17 0.82 0.05 0.00 0.00 179.01 180.35 1uxd h ILE 6 N 0.48 1.20 -0.21 -1.06 2.04 -1.09 0.26 117.51 119.12 1uxd h ILE 6 Ca -0.01 -0.88 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 1uxd h ILE 6 Cb 1.21 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1uxd h ILE 6 CO 0.12 0.27 -0.37 0.00 0.00 0.00 0.00 178.15 178.18 1uxd h ALA 7 N 1.61 0.33 -0.09 1.87 0.00 -0.61 -0.11 119.26 122.26 1uxd h ALA 7 Ca 0.04 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 1uxd h ALA 7 Cb 0.43 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1uxd h ALA 7 CO 0.03 0.40 -0.84 0.07 0.00 0.00 0.00 179.25 178.92 1uxd h ARG 8 N 0.31 0.65 -0.38 0.00 0.11 -1.22 0.20 114.38 114.05 1uxd h ARG 8 Ca 0.01 -0.57 -0.07 0.00 0.10 0.00 0.00 59.98 59.45 1uxd h ARG 8 Cb 0.96 0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 1uxd h ARG 8 CO 0.08 1.19 -0.04 -0.07 0.10 0.00 0.00 179.97 181.23 1uxd h LEU 9 N 0.42 0.69 -0.04 0.08 -0.00 -0.51 -3.21 115.31 112.74 1uxd h LEU 9 Ca -0.06 -0.33 -0.05 0.00 -0.00 0.00 0.00 57.88 57.43 1uxd h LEU 9 Cb 1.46 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1uxd h LEU 9 CO 0.16 0.86 -0.18 0.00 -0.00 0.00 0.00 178.44 179.27 1uxd h ALA 10 N 0.86 0.08 0.00 1.53 0.00 -1.04 -3.49 119.26 117.19 1uxd h ALA 10 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1uxd h ALA 10 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1uxd h ALA 10 CO 0.03 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1uxd n GLY 11 N 0.69 0.73 0.00 0.00 0.00 0.48 -4.69 105.19 102.40 1uxd n GLY 11 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.10 1.61 0.24 0.16 -5.02 118.33 111.22 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 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 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 4.49 0.50 -1.34 0.15 -1.26 -4.64 113.70 112.60 1uxd s SER 13 Ca 0.00 -1.16 0.22 0.00 0.70 0.00 0.00 55.95 55.71 1uxd s SER 13 Cb 0.00 -0.17 1.29 0.00 -1.71 0.00 0.00 66.02 65.43 1uxd s SER 13 CO 0.00 -0.72 2.00 -0.09 1.20 0.00 0.00 173.24 175.63 1uxd h ARG 14 N 1.23 0.11 0.03 5.44 2.43 -1.92 -2.54 114.38 119.15 1uxd h ARG 14 Ca -0.41 -0.01 -0.39 0.00 -0.81 0.00 0.00 59.98 58.36 1uxd h ARG 14 Cb 1.27 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 1uxd h ARG 14 CO 0.66 0.07 -2.33 0.25 -1.51 0.00 0.00 179.97 177.12 1uxd n THR 15 N -4.42 1.57 -0.35 0.20 -2.24 -1.26 -4.09 114.28 103.69 1uxd n THR 15 Ca 0.09 -0.56 0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1uxd n THR 15 Cb 0.52 -1.56 0.27 0.00 -2.10 0.00 0.00 70.33 67.46 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 -0.11 0.80 -0.54 4.28 2.02 -1.91 0.24 112.91 117.69 1uxd h THR 16 Ca -0.55 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.26 1uxd h THR 16 Cb 1.89 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1uxd h THR 16 CO -0.08 0.15 0.01 0.00 0.37 0.00 0.00 175.52 175.97 1uxd h ALA 17 N 1.58 0.73 -0.77 6.16 0.00 -1.67 -2.32 119.26 122.96 1uxd h ALA 17 Ca 0.52 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 55.32 1uxd h ALA 17 Cb 0.67 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1uxd h ALA 17 CO -0.33 0.54 0.53 1.03 0.00 0.00 0.00 179.25 181.02 1uxd h SER 18 N 0.82 0.26 -0.27 0.00 0.87 -0.72 0.13 113.55 114.64 1uxd h SER 18 Ca 0.15 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1uxd h SER 18 Cb 0.53 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1uxd h SER 18 CO 0.03 0.12 0.08 1.88 -0.53 0.00 0.00 176.83 178.41 1uxd h TYR 19 N 0.26 0.15 -0.23 2.24 -1.99 -0.75 0.25 116.97 116.92 1uxd h TYR 19 Ca 0.38 0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.94 1uxd h TYR 19 Cb 1.11 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1uxd h TYR 19 CO -0.00 0.07 -0.59 0.28 -0.00 0.00 0.00 178.16 177.91 1uxd h VAL 20 N 0.20 1.29 -0.29 -2.88 2.07 -0.89 0.50 116.25 116.25 1uxd h VAL 20 Ca 0.12 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 1uxd h VAL 20 Cb 0.09 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1uxd h VAL 20 CO -0.13 0.57 0.07 0.40 0.02 0.00 0.00 177.57 178.51 1uxd h ILE 21 N 0.55 1.21 0.00 4.57 2.04 -0.57 -3.01 117.51 122.31 1uxd h ILE 21 Ca -0.01 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1uxd h ILE 21 Cb 1.21 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1uxd h ILE 21 CO 0.13 0.23 0.00 0.78 0.00 0.00 0.00 178.15 179.29 1uxd h ASN 22 N 0.31 0.00 -0.33 1.72 2.35 -0.58 -3.42 115.58 115.63 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 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1uxd h ASN 22 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1uxd n GLY 23 N 1.06 0.76 0.51 2.83 0.00 -0.25 -4.98 105.19 105.12 1uxd n GLY 23 Ca 0.04 -0.68 0.05 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 -0.78 2.22 -0.37 1.61 5.02 0.16 -4.82 118.16 121.20 1uxd n LYS 24 Ca 0.00 -1.74 -0.04 0.00 -2.02 0.00 0.00 58.31 54.51 1uxd n LYS 24 Cb 0.42 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 0.42 -0.25 -0.32 7.82 0.00 -0.93 -0.40 120.51 126.84 1uxd n ALA 25 Ca 0.09 0.90 0.05 0.00 0.00 0.00 0.00 53.44 54.48 1uxd n ALA 25 Cb 0.36 -0.34 0.24 0.00 0.00 0.00 0.00 19.45 19.71 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 0.99 -0.77 0.00 1.79 -1.87 -2.12 116.57 114.58 1uxd h LYS 26 Ca 0.28 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1uxd h LYS 26 Cb 0.52 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 1uxd h LYS 26 CO -0.92 0.65 0.51 1.96 -1.08 0.00 0.00 179.45 180.57 1uxd h GLN 27 N 1.02 1.01 0.00 3.15 4.20 -1.10 -3.40 115.11 119.99 1uxd h GLN 27 Ca 0.42 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1uxd h GLN 27 Cb 0.30 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1uxd h GLN 27 CO -0.18 0.67 0.00 0.66 -0.67 0.00 0.00 178.83 179.31 1uxd n TYR 28 N -4.42 0.00 -2.67 2.96 4.01 -0.83 -5.04 117.16 111.18 1uxd n TYR 28 Ca 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1uxd n TYR 28 Cb 0.03 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.08 -2.69 -0.72 1.85 -1.09 -4.98 116.66 110.10 1uxd n ARG 29 Ca 0.00 -1.36 -0.14 0.00 -1.00 0.00 0.00 57.85 55.35 1uxd n ARG 29 Cb 0.00 0.14 0.02 0.00 -1.05 0.00 0.00 32.46 31.56 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 -0.90 1.18 -0.45 8.89 0.24 -1.03 -4.95 118.33 121.30 1uxd n VAL 30 Ca -0.11 -3.65 0.37 0.00 -2.04 0.00 0.00 64.34 58.91 1uxd n VAL 30 Cb 0.82 0.15 0.65 0.00 -1.47 0.00 0.00 33.84 33.99 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 2.92 0.23 0.00 -1.34 0.87 -1.89 -3.35 113.55 111.00 1uxd h SER 31 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1uxd h SER 31 Cb 1.09 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1uxd h SER 31 CO 0.57 -0.14 0.00 -0.67 -0.53 0.00 0.00 176.83 176.06 1uxd n ASP 32 N -4.62 0.00 -0.35 6.23 -0.08 -1.26 -4.81 116.55 111.66 1uxd n ASP 32 Ca 0.36 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.58 1uxd n ASP 32 Cb 1.42 0.11 -0.02 0.00 2.34 0.00 0.00 41.12 44.97 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 -1.96 0.14 116.57 120.59 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 -0.03 -0.66 1.15 -2.06 0.00 0.00 179.45 177.84 1uxd h THR 34 N -0.05 0.00 0.00 -0.16 2.02 -1.93 -3.29 112.91 109.50 1uxd h THR 34 Ca 0.25 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1uxd h THR 34 Cb 0.53 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1uxd h THR 34 CO -0.90 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.51 1uxd n VAL 35 N -2.73 0.00 -0.15 3.16 0.31 0.02 0.12 118.33 119.05 1uxd n VAL 35 Ca 0.02 1.37 -0.03 0.00 -0.01 0.00 0.00 64.34 65.68 1uxd n VAL 35 Cb 0.53 -2.23 0.06 0.00 -0.91 0.00 0.00 33.84 31.29 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 0.26 -0.08 5.55 4.81 -1.69 0.94 114.58 124.37 1uxd h GLU 36 Ca 0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1uxd h GLU 36 Cb 0.00 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 1uxd h GLU 36 CO 0.00 0.17 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.81 1uxd h LYS 37 N 0.26 -0.51 0.11 1.92 3.64 -1.58 -1.25 116.57 119.17 1uxd h LYS 37 Ca 0.23 0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.32 1uxd h LYS 37 Cb 0.28 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1uxd h LYS 37 CO -0.28 -0.34 -1.76 0.28 -2.27 0.00 0.00 179.45 175.08 1uxd h VAL 38 N -0.53 0.88 -0.53 2.00 2.07 0.10 -3.37 116.25 116.87 1uxd h VAL 38 Ca 0.06 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 64.95 1uxd h VAL 38 Cb 0.64 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1uxd h VAL 38 CO -0.37 0.79 0.13 0.24 0.02 0.00 0.00 177.57 178.39 1uxd h MET 39 N 0.06 0.85 -0.63 1.57 2.86 0.90 -1.78 114.93 118.77 1uxd h MET 39 Ca -0.33 -0.20 0.17 0.00 -2.06 0.00 0.00 59.70 57.28 1uxd h MET 39 Cb 2.03 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.55 1uxd h MET 39 CO 0.12 0.81 0.45 0.00 1.06 0.00 0.00 176.91 179.34 1uxd h ALA 40 N 1.01 2.48 0.16 6.32 0.00 -1.34 0.02 119.26 127.91 1uxd h ALA 40 Ca 0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 1uxd h ALA 40 Cb 0.33 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1uxd h ALA 40 CO 0.00 -0.66 -1.60 -0.24 0.00 0.00 0.00 179.25 176.75 1uxd h VAL 41 N 0.08 0.98 -0.58 0.00 3.04 -1.60 -2.20 116.25 115.98 1uxd h VAL 41 Ca 0.30 -2.47 -0.01 0.00 -1.01 0.00 0.00 66.70 63.51 1uxd h VAL 41 Cb 1.09 2.76 -0.03 0.00 -2.01 0.00 0.00 31.29 33.10 1uxd h VAL 41 CO -0.03 0.80 0.31 0.58 -1.01 0.00 0.00 177.57 178.22 1uxd h VAL 42 N -0.06 1.19 0.00 1.51 2.07 -0.46 -1.67 116.25 118.84 1uxd h VAL 42 Ca -0.33 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1uxd h VAL 42 Cb 1.96 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1uxd h VAL 42 CO 0.13 0.21 -0.37 0.08 0.02 0.00 0.00 177.57 177.65 1uxd h ARG 43 N 0.78 0.00 -0.10 1.57 -0.00 -1.17 0.21 114.38 115.67 1uxd h ARG 43 Ca 0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 60.15 1uxd h ARG 43 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.03 1uxd h ARG 43 CO -0.03 0.37 -0.08 1.49 -0.00 0.00 0.00 179.97 181.71 1uxd h GLU 44 N 0.00 0.24 0.00 0.08 4.57 -1.01 -3.09 114.58 115.38 1uxd h GLU 44 Ca -0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1uxd h GLU 44 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1uxd h GLU 44 CO 0.05 0.64 -0.39 0.45 -1.18 0.00 0.00 179.01 178.58 1uxd h HIS 45 N -0.15 0.00 -5.05 0.92 3.86 -1.37 -3.48 115.15 109.88 1uxd h HIS 45 Ca 0.02 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.94 1uxd h HIS 45 Cb 0.58 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.19 1uxd h HIS 45 CO 0.08 0.00 -0.63 -1.71 0.86 0.00 0.00 177.93 176.53 1uxd n ASN 46 N -2.31 -2.78 -4.71 2.45 5.15 0.53 -4.67 115.26 108.91 1uxd n ASN 46 Ca 0.04 -0.50 -0.39 0.00 -0.60 0.00 0.00 54.58 53.12 1uxd n ASN 46 Cb 0.45 -4.35 -0.05 0.00 -0.53 0.00 0.00 39.78 35.30 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 -3.29 3.54 -0.12 1.20 5.04 -0.02 -4.88 117.35 118.82 1uxd s TYR 47 Ca 0.10 1.14 0.02 0.00 -2.44 0.00 0.00 57.07 55.90 1uxd s TYR 47 Cb -0.04 -2.75 0.01 0.00 0.35 0.00 0.00 41.96 39.52 1uxd s TYR 47 CO 0.61 0.07 -0.20 -1.58 -1.34 0.00 0.00 175.55 173.11 1uxd s HIS 48 N 0.89 2.42 0.05 4.97 5.65 -1.26 -4.82 115.29 123.19 1uxd s HIS 48 Ca 0.34 -1.17 -0.30 0.00 0.25 0.00 0.00 55.06 54.18 1uxd s HIS 48 Cb -0.17 -1.67 -0.05 0.00 -1.18 0.00 0.00 32.58 29.52 1uxd s HIS 48 CO 0.16 -0.54 1.07 -1.25 -0.65 0.00 0.00 174.74 173.52 1uxd s PRO 49 N 0.80 4.53 -0.50 2.88 0.04 -1.26 -5.02 135.00 136.47 1uxd s PRO 49 Ca -0.09 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.39 1uxd s PRO 49 Cb -0.16 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 31.10 1uxd s PRO 49 CO -0.00 -0.09 0.43 -0.80 0.04 0.00 0.00 177.00 176.57 1uxd s ASN 50 N 0.84 6.07 0.68 6.66 0.02 -1.26 -5.06 114.94 122.90 1uxd s ASN 50 Ca 0.54 -1.64 -0.15 0.00 -1.02 0.00 0.00 52.86 50.58 1uxd s ASN 50 Cb -0.25 -2.16 0.01 0.00 0.02 0.00 0.00 41.25 38.87 1uxd s ASN 50 CO 0.29 -0.75 1.14 0.00 0.02 0.00 0.00 177.10 177.80 1uxd s ALA 51 N 1.57 2.35 0.06 0.60 0.00 -1.26 -4.75 121.76 120.33 1uxd s ALA 51 Ca 0.04 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1uxd s ALA 51 Cb -0.27 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1uxd s ALA 51 CO 0.04 -1.48 0.00 0.28 0.00 0.00 0.00 175.76 174.60 1uxd n VAL 52 N -2.53 -9.08 -3.99 0.00 0.31 -1.26 -5.12 118.33 96.66 1uxd n VAL 52 Ca 0.11 2.02 -0.13 0.00 -0.01 0.00 0.00 64.34 66.33 1uxd n VAL 52 Cb 0.51 -4.60 -0.02 0.00 -0.91 0.00 0.00 33.84 28.83 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 -0.34 0.29 0.15 3.52 0.00 -1.26 -5.07 121.76 119.05 1uxd s ALA 53 Ca 0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 1uxd s ALA 53 Cb 0.00 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.12 1uxd s ALA 53 CO 0.00 -0.86 1.81 0.00 0.00 0.00 0.00 175.76 176.71 1uxd h ALA 54 N 2.06 0.51 -2.85 0.00 0.00 -2.00 -3.47 119.26 113.50 1uxd h ALA 54 Ca -0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1uxd h ALA 54 Cb 1.24 -0.16 0.05 0.00 0.00 0.00 0.00 17.79 18.92 1uxd h ALA 54 CO 0.39 -0.03 -0.24 0.41 0.00 0.00 0.00 179.25 179.79 1uxd n GLY 55 N -1.18 0.35 2.83 0.00 0.00 -1.26 -4.97 105.19 100.96 1uxd n GLY 55 Ca 0.01 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.05 6.98 -0.03 0.99 4.77 -1.26 -4.63 117.00 121.77 1uxd n LEU 56 Ca -0.03 -4.94 -0.21 0.00 -0.03 0.00 0.00 56.01 50.80 1uxd n LEU 56 Cb 0.53 -0.96 -0.13 0.00 -2.33 0.00 0.00 43.42 40.54 1uxd n LEU 56 CO 0.22 1.87 -0.55 0.03 -1.33 0.00 0.00 177.39 177.63 1uxd h ARG 57 N 2.97 0.17 -5.82 3.23 2.47 -2.04 -3.49 114.38 111.87 1uxd h ARG 57 Ca 0.51 -0.28 -0.17 0.00 -1.26 0.00 0.00 59.98 58.79 1uxd h ARG 57 Cb 0.20 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1uxd h ARG 57 CO 1.32 1.14 -0.38 -0.11 0.56 0.00 0.00 179.97 182.50 1uxd n LEU 58 N -3.98 -5.17 0.00 3.04 0.00 -1.26 -5.33 117.00 104.30 1uxd n LEU 58 Ca -0.29 -0.38 0.00 0.00 0.00 0.00 0.00 56.01 55.34 1uxd n LEU 58 Cb 0.86 -2.77 0.00 0.00 0.00 0.00 0.00 43.42 41.51 1uxd n LEU 58 CO 0.34 -0.60 0.00 1.67 0.00 0.00 0.00 177.39 178.80