#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 0.48 -0.23 2.12 4.76 -1.26 -4.64 118.16 119.39 1uxd n LYS 2 Ca 0.00 0.21 -0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1uxd n LYS 2 Cb 0.00 -2.08 0.06 0.00 -1.84 0.00 0.00 35.03 31.17 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1uxd h LEU 3 N -0.21 -0.70 -0.56 -0.35 6.46 -1.96 -0.55 115.31 117.44 1uxd h LEU 3 Ca -0.47 0.21 0.08 0.00 -0.12 0.00 0.00 57.88 57.58 1uxd h LEU 3 Cb 1.34 0.44 -0.06 0.00 -0.73 0.00 0.00 40.66 41.65 1uxd h LEU 3 CO 0.46 -0.24 0.22 -0.78 -0.62 0.00 0.00 178.44 177.49 1uxd h ASP 4 N -0.02 0.25 -0.67 1.25 3.58 -1.90 -1.64 116.42 117.26 1uxd h ASP 4 Ca 0.31 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.78 1uxd h ASP 4 Cb 0.50 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1uxd h ASP 4 CO -0.70 0.16 0.21 1.05 -2.88 0.00 0.00 179.24 177.09 1uxd h GLU 5 N 0.42 1.04 -0.40 0.28 4.11 -1.47 -1.83 114.58 116.73 1uxd h GLU 5 Ca 0.27 -0.22 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 1uxd h GLU 5 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1uxd h GLU 5 CO -0.26 0.90 0.19 0.82 0.07 0.00 0.00 179.01 180.74 1uxd h ILE 6 N 0.98 1.14 -0.07 -1.06 1.08 -0.69 0.26 117.51 119.14 1uxd h ILE 6 Ca 0.22 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.22 1uxd h ILE 6 Cb 0.29 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1uxd h ILE 6 CO -0.01 0.16 -0.26 0.00 -0.69 0.00 0.00 178.15 177.35 1uxd h ALA 7 N 1.66 0.13 -0.36 1.87 0.00 -0.90 -0.00 119.26 121.66 1uxd h ALA 7 Ca 0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1uxd h ALA 7 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1uxd h ALA 7 CO -0.02 0.14 -0.22 0.00 0.00 0.00 0.00 179.25 179.15 1uxd h ARG 8 N -0.18 0.69 -0.14 0.00 3.08 -0.93 0.65 114.38 117.54 1uxd h ARG 8 Ca -0.01 -0.27 -0.15 0.00 0.07 0.00 0.00 59.98 59.62 1uxd h ARG 8 Cb 0.90 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.91 1uxd h ARG 8 CO 0.06 0.85 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.24 1uxd h LEU 9 N 0.61 0.69 -0.01 3.04 3.38 -0.53 -3.31 115.31 119.17 1uxd h LEU 9 Ca 0.09 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 1uxd h LEU 9 Cb 0.70 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1uxd h LEU 9 CO 0.05 1.18 -0.38 0.00 0.09 0.00 0.00 178.44 179.38 1uxd h ALA 10 N 0.52 0.06 0.00 1.53 0.00 -0.92 -3.49 119.26 116.96 1uxd h ALA 10 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1uxd h ALA 10 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1uxd h ALA 10 CO 0.11 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1uxd n GLY 11 N 1.01 1.00 0.00 0.00 0.00 0.19 -4.66 105.19 102.73 1uxd n GLY 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.58 1.61 0.24 0.11 -5.00 118.33 110.70 1uxd n VAL 12 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 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 3.35 0.21 -1.34 0.15 -1.26 -4.39 113.70 111.42 1uxd s SER 13 Ca 0.00 -1.46 -0.19 0.00 0.70 0.00 0.00 55.95 55.00 1uxd s SER 13 Cb 0.00 -0.03 0.19 0.00 -1.71 0.00 0.00 66.02 64.46 1uxd s SER 13 CO 0.00 -0.63 1.48 -1.14 1.20 0.00 0.00 173.24 174.15 1uxd n ARG 14 N -0.93 -0.25 -0.00 5.44 0.63 -1.26 -1.81 116.66 118.48 1uxd n ARG 14 Ca -0.07 1.46 -0.05 0.00 -0.92 0.00 0.00 57.85 58.27 1uxd n ARG 14 Cb 0.67 -2.17 -0.12 0.00 0.45 0.00 0.00 32.46 31.29 1uxd n ARG 14 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1uxd n THR 15 N -5.37 1.46 -0.28 5.15 -1.04 -1.26 -3.42 114.28 109.51 1uxd n THR 15 Ca 0.09 -0.76 -0.01 0.00 -2.04 0.00 0.00 64.05 61.33 1uxd n THR 15 Cb 0.36 -0.93 0.11 0.00 -1.82 0.00 0.00 70.33 68.05 1uxd n THR 15 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1uxd h THR 16 N 0.00 1.06 -0.34 12.58 1.35 -1.84 -0.09 112.91 125.62 1uxd h THR 16 Ca -0.24 -0.32 -0.16 0.00 -0.55 0.00 0.00 66.41 65.14 1uxd h THR 16 Cb 1.86 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1uxd h THR 16 CO 0.07 0.17 -0.41 0.00 -0.25 0.00 0.00 175.52 175.10 1uxd h ALA 17 N 1.36 0.63 -0.78 6.62 0.00 -1.51 -2.79 119.26 122.78 1uxd h ALA 17 Ca 0.33 -0.46 0.17 0.00 0.00 0.00 0.00 54.91 54.96 1uxd h ALA 17 Cb 0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1uxd h ALA 17 CO -0.15 0.67 0.53 1.03 0.00 0.00 0.00 179.25 181.34 1uxd h SER 18 N 0.69 0.32 -0.10 0.00 0.87 -1.09 0.19 113.55 114.42 1uxd h SER 18 Ca 0.05 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1uxd h SER 18 Cb 0.99 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1uxd h SER 18 CO 0.09 0.15 0.02 1.88 -0.53 0.00 0.00 176.83 178.44 1uxd h TYR 19 N 0.33 0.03 -0.25 2.24 0.05 -0.94 -0.40 116.97 118.03 1uxd h TYR 19 Ca 0.39 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 59.05 1uxd h TYR 19 Cb 1.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 1uxd h TYR 19 CO -0.00 0.01 -0.39 0.28 -1.05 0.00 0.00 178.16 177.01 1uxd h VAL 20 N 0.06 1.30 -0.27 -2.88 2.07 -0.81 0.56 116.25 116.29 1uxd h VAL 20 Ca 0.05 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1uxd h VAL 20 Cb 0.04 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1uxd h VAL 20 CO -0.06 0.49 -0.11 0.40 0.02 0.00 0.00 177.57 178.30 1uxd h ILE 21 N 0.47 1.30 0.00 4.57 2.04 -0.41 -3.03 117.51 122.45 1uxd h ILE 21 Ca 0.04 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1uxd h ILE 21 Cb 0.88 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1uxd h ILE 21 CO 0.08 0.37 0.00 0.78 0.00 0.00 0.00 178.15 179.38 1uxd h ASN 22 N 0.28 0.00 -0.37 1.72 2.35 -1.09 -3.36 115.58 115.12 1uxd h ASN 22 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1uxd h ASN 22 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1uxd h ASN 22 CO 0.04 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 1uxd n GLY 23 N 1.14 0.60 0.40 2.83 0.00 -0.28 -4.97 105.19 104.91 1uxd n GLY 23 Ca 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.81 2.68 -0.38 1.61 4.01 0.18 -4.84 118.16 120.62 1uxd n LYS 24 Ca 0.00 -2.11 -0.02 0.00 -0.51 0.00 0.00 58.31 55.67 1uxd n LYS 24 Cb 0.49 -1.33 0.03 0.00 -0.51 0.00 0.00 35.03 33.71 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1uxd h ALA 25 N 1.05 0.09 -0.97 7.82 0.00 -1.83 0.98 119.26 126.40 1uxd h ALA 25 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1uxd h ALA 25 Cb 0.83 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 1uxd h ALA 25 CO 0.04 -0.66 0.64 -0.22 0.00 0.00 0.00 179.25 179.06 1uxd h LYS 26 N -0.01 1.26 -0.42 0.00 1.63 -1.86 -2.35 116.57 114.82 1uxd h LYS 26 Ca 0.33 -0.08 0.07 0.00 -0.85 0.00 0.00 60.65 60.12 1uxd h LYS 26 Cb 0.58 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1uxd h LYS 26 CO -0.97 0.83 0.29 1.96 -3.45 0.00 0.00 179.45 178.11 1uxd h GLN 27 N 1.30 0.26 0.00 1.90 4.20 -1.18 -3.40 115.11 118.19 1uxd h GLN 27 Ca 0.37 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1uxd h GLN 27 Cb -0.11 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1uxd h GLN 27 CO -0.09 0.17 0.00 0.66 -0.67 0.00 0.00 178.83 178.90 1uxd n TYR 28 N -4.47 0.00 -2.66 2.96 4.01 -0.91 -5.04 117.16 111.05 1uxd n TYR 28 Ca 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.78 1uxd n TYR 28 Cb 0.30 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.45 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 1.24 -2.63 -0.72 1.74 -1.14 -4.97 116.66 110.18 1uxd n ARG 29 Ca 0.00 -1.12 -0.16 0.00 -0.77 0.00 0.00 57.85 55.80 1uxd n ARG 29 Cb 0.00 0.37 0.02 0.00 -1.02 0.00 0.00 32.46 31.83 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 -1.38 1.47 -0.52 1.55 0.24 -1.02 -4.96 118.33 113.71 1uxd n VAL 30 Ca -0.16 -3.83 0.43 0.00 -2.04 0.00 0.00 64.34 58.74 1uxd n VAL 30 Cb 0.84 -0.09 0.70 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.19 0.16 0.00 -1.34 2.88 -1.26 -3.92 113.62 109.95 1uxd n SER 31 Ca 0.21 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 59.03 1uxd n SER 31 Cb 0.75 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 -4.52 0.00 -0.37 -3.46 -0.08 -1.26 -4.77 116.55 102.09 1uxd n ASP 32 Ca 0.41 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.64 1uxd n ASP 32 Cb 1.65 0.16 -0.00 0.00 2.34 0.00 0.00 41.12 45.26 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 1.57 -1.97 0.08 116.57 115.55 1uxd h LYS 33 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1uxd h LYS 33 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1uxd h LYS 33 CO 0.00 -0.02 -0.83 1.15 -0.57 0.00 0.00 179.45 179.18 1uxd h THR 34 N -0.03 0.20 0.00 -0.16 2.02 -1.95 -3.28 112.91 109.71 1uxd h THR 34 Ca 0.28 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1uxd h THR 34 Cb 0.54 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1uxd h THR 34 CO -0.93 0.11 0.00 0.52 0.37 0.00 0.00 175.52 175.59 1uxd n VAL 35 N -2.87 0.00 -0.13 3.16 0.31 -0.01 0.15 118.33 118.95 1uxd n VAL 35 Ca -0.01 1.27 0.14 0.00 -0.01 0.00 0.00 64.34 65.73 1uxd n VAL 35 Cb 0.63 -2.12 0.50 0.00 -0.91 0.00 0.00 33.84 31.94 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 0.41 0.54 5.55 4.11 -1.70 1.08 114.58 124.56 1uxd h GLU 36 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1uxd h GLU 36 Cb 0.00 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.16 1uxd h GLU 36 CO 0.00 0.27 -0.26 -0.22 0.07 0.00 0.00 179.01 178.87 1uxd h LYS 37 N 0.42 -0.69 0.14 1.06 3.64 -1.52 -2.75 116.57 116.86 1uxd h LYS 37 Ca 0.33 0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.42 1uxd h LYS 37 Cb 0.70 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1uxd h LYS 37 CO -0.10 -0.39 -1.69 0.28 -2.27 0.00 0.00 179.45 175.29 1uxd h VAL 38 N -0.97 0.98 -0.78 2.00 2.07 0.15 -3.36 116.25 116.35 1uxd h VAL 38 Ca -0.07 -2.63 -0.05 0.00 0.82 0.00 0.00 66.70 64.77 1uxd h VAL 38 Cb 0.63 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 1uxd h VAL 38 CO 0.12 0.82 0.29 0.24 0.02 0.00 0.00 177.57 179.06 1uxd h MET 39 N 0.08 1.19 -0.66 1.57 2.86 0.12 -1.34 114.93 118.75 1uxd h MET 39 Ca -0.31 -0.23 0.16 0.00 -2.06 0.00 0.00 59.70 57.26 1uxd h MET 39 Cb 2.05 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 33.49 1uxd h MET 39 CO 0.15 0.98 0.46 0.00 1.06 0.00 0.00 176.91 179.55 1uxd h ALA 40 N 1.16 2.32 0.14 6.32 0.00 -1.59 -1.14 119.26 126.48 1uxd h ALA 40 Ca 0.26 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 1uxd h ALA 40 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1uxd h ALA 40 CO -0.02 -0.51 -1.55 -0.24 0.00 0.00 0.00 179.25 176.94 1uxd h VAL 41 N 0.21 0.99 0.30 0.00 3.04 -1.51 -2.58 116.25 116.70 1uxd h VAL 41 Ca 0.32 -2.44 -0.00 0.00 -1.01 0.00 0.00 66.70 63.56 1uxd h VAL 41 Cb 0.96 2.74 -0.01 0.00 -2.01 0.00 0.00 31.29 32.97 1uxd h VAL 41 CO -0.06 0.77 -0.24 0.58 -1.01 0.00 0.00 177.57 177.61 1uxd h VAL 42 N -0.14 0.50 0.00 1.51 2.07 -0.46 -2.11 116.25 117.61 1uxd h VAL 42 Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1uxd h VAL 42 Cb 1.89 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1uxd h VAL 42 CO 0.11 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.59 1uxd n ARG 43 N -5.36 0.07 -0.03 1.57 -4.01 -0.51 -0.38 116.66 108.01 1uxd n ARG 43 Ca -0.09 0.11 -0.14 0.00 -1.04 0.00 0.00 57.85 56.69 1uxd n ARG 43 Cb 0.27 -1.59 -0.10 0.00 -3.04 0.00 0.00 32.46 27.99 1uxd n ARG 43 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 1uxd h GLU 44 N 0.00 0.12 0.00 2.89 4.57 -1.01 -3.23 114.58 117.91 1uxd h GLU 44 Ca 0.00 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1uxd h GLU 44 Cb 0.52 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1uxd h GLU 44 CO 0.00 0.73 -0.74 0.45 -1.18 0.00 0.00 179.01 178.27 1uxd h HIS 45 N -0.47 0.00 -1.04 0.92 3.86 -1.42 -3.48 115.15 113.51 1uxd h HIS 45 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1uxd h HIS 45 Cb 0.74 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1uxd h HIS 45 CO 0.14 0.09 -0.14 -1.71 0.86 0.00 0.00 177.93 177.17 1uxd n ASN 46 N -2.85 -2.40 -4.77 2.45 2.85 0.48 -5.02 115.26 106.00 1uxd n ASN 46 Ca 0.00 -0.03 -0.38 0.00 -0.11 0.00 0.00 54.58 54.07 1uxd n ASN 46 Cb 0.58 -1.60 -0.01 0.00 1.24 0.00 0.00 39.78 39.99 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 -2.43 2.87 0.01 1.20 5.04 -0.35 -4.97 117.35 118.72 1uxd s TYR 47 Ca 0.03 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1uxd s TYR 47 Cb -0.01 -3.44 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 1uxd s TYR 47 CO 0.04 -1.61 0.07 -1.01 -1.34 0.00 0.00 175.55 171.70 1uxd s HIS 48 N -1.47 3.24 0.98 4.97 3.76 -1.26 -4.80 115.29 120.71 1uxd s HIS 48 Ca 0.62 0.17 -0.15 0.00 -0.15 0.00 0.00 55.06 55.55 1uxd s HIS 48 Cb -0.31 -1.71 0.18 0.00 1.11 0.00 0.00 32.58 31.85 1uxd s HIS 48 CO 0.38 0.53 1.18 -1.25 -0.85 0.00 0.00 174.74 174.74 1uxd s PRO 49 N -1.82 0.58 0.40 8.40 0.04 -1.26 -5.00 135.00 136.33 1uxd s PRO 49 Ca 0.24 0.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.05 1uxd s PRO 49 Cb -0.12 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1uxd s PRO 49 CO 0.15 -2.53 1.10 1.21 0.04 0.00 0.00 177.00 176.97 1uxd s ASN 50 N -4.27 6.65 0.15 6.66 3.84 -1.26 -4.99 114.94 121.71 1uxd s ASN 50 Ca 0.68 2.18 -0.30 0.00 0.21 0.00 0.00 52.86 55.62 1uxd s ASN 50 Cb -0.11 -2.60 -0.08 0.00 -0.55 0.00 0.00 41.25 37.92 1uxd s ASN 50 CO 0.53 -0.58 1.24 0.00 -2.79 0.00 0.00 177.10 175.51 1uxd s ALA 51 N -1.54 3.46 -0.26 1.71 0.00 -1.26 -5.01 121.76 118.86 1uxd s ALA 51 Ca 0.57 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 1uxd s ALA 51 Cb -0.26 -3.45 0.11 0.00 0.00 0.00 0.00 23.12 19.52 1uxd s ALA 51 CO 0.33 -0.44 0.21 0.08 0.00 0.00 0.00 175.76 175.93 1uxd s VAL 52 N 0.40 -0.25 0.75 0.00 1.01 -1.26 -5.16 120.40 115.88 1uxd s VAL 52 Ca 0.56 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1uxd s VAL 52 Cb -0.33 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.22 1uxd s VAL 52 CO 0.34 -0.46 1.13 0.00 0.00 0.00 0.00 175.10 176.10 1uxd s ALA 53 N 2.25 2.81 0.30 5.51 0.00 -1.26 -4.96 121.76 126.42 1uxd s ALA 53 Ca 0.08 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.61 1uxd s ALA 53 Cb -0.15 -2.98 0.82 0.00 0.00 0.00 0.00 23.12 20.81 1uxd s ALA 53 CO -0.27 -1.36 1.65 0.00 0.00 0.00 0.00 175.76 175.78 1uxd h ALA 54 N -0.81 1.46 -5.22 0.00 0.00 -2.07 -3.46 119.26 109.16 1uxd h ALA 54 Ca -0.45 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1uxd h ALA 54 Cb 1.29 0.29 0.07 0.00 0.00 0.00 0.00 17.79 19.44 1uxd h ALA 54 CO 0.65 -0.51 -0.30 0.41 0.00 0.00 0.00 179.25 179.49 1uxd n GLY 55 N -1.36 -1.11 0.57 0.00 0.00 -1.26 -4.92 105.19 97.11 1uxd n GLY 55 Ca 0.24 0.46 0.03 0.00 0.00 0.00 0.00 46.02 46.75 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 -2.24 1.53 -0.06 0.99 4.77 -1.26 -3.94 117.00 116.78 1uxd n LEU 56 Ca -0.02 -0.77 -0.04 0.00 -0.03 0.00 0.00 56.01 55.14 1uxd n LEU 56 Cb 0.54 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.22 1uxd n LEU 56 CO 0.51 0.29 -0.90 0.54 -1.33 0.00 0.00 177.39 176.50 1uxd n ARG 57 N 0.10 1.53 -2.09 3.23 5.12 -1.26 -5.03 116.66 118.26 1uxd n ARG 57 Ca 0.07 -0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.67 1uxd n ARG 57 Cb 0.30 -1.35 0.05 0.00 -1.16 0.00 0.00 32.46 30.29 1uxd n ARG 57 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 1uxd s LEU 58 N -4.85 2.97 0.00 0.55 2.34 -1.25 -5.33 118.68 113.10 1uxd s LEU 58 Ca -0.07 0.89 0.00 0.00 0.06 0.00 0.00 54.13 55.02 1uxd s LEU 58 Cb 0.05 -3.66 0.00 0.00 -0.56 0.00 0.00 46.19 42.02 1uxd s LEU 58 CO 0.57 -1.32 0.00 1.67 -1.06 0.00 0.00 176.35 176.21