#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 -2.42 0.33 0.03 3.01 -1.26 -4.61 119.74 114.82 1uxd s LYS 2 Ca 0.00 0.26 0.01 0.00 -1.01 0.00 0.00 55.97 55.22 1uxd s LYS 2 Cb 0.00 -1.43 0.56 0.00 -1.01 0.00 0.00 37.83 35.95 1uxd s LYS 2 CO 0.00 -4.57 1.98 1.25 0.51 0.00 0.00 175.35 174.52 1uxd h LEU 3 N -3.20 0.83 0.80 3.17 6.46 -1.98 -1.74 115.31 119.65 1uxd h LEU 3 Ca -0.48 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.23 1uxd h LEU 3 Cb 1.34 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1uxd h LEU 3 CO 0.34 0.59 -0.44 -0.78 -0.62 0.00 0.00 178.44 177.52 1uxd h ASP 4 N 0.97 -1.09 -0.30 1.25 1.82 -1.91 0.31 116.42 117.48 1uxd h ASP 4 Ca 0.28 0.05 0.01 0.00 -0.39 0.00 0.00 57.03 56.98 1uxd h ASP 4 Cb -0.05 0.30 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1uxd h ASP 4 CO -0.07 -0.70 0.18 1.05 -1.61 0.00 0.00 179.24 178.08 1uxd h GLU 5 N -1.14 0.35 -0.49 0.28 4.11 -1.89 -2.10 114.58 113.70 1uxd h GLU 5 Ca -0.11 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.35 1uxd h GLU 5 Cb 0.90 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1uxd h GLU 5 CO 0.14 0.23 0.33 0.82 0.07 0.00 0.00 179.01 180.60 1uxd h ILE 6 N 0.36 1.01 -0.52 -1.06 2.04 -1.29 0.15 117.51 118.21 1uxd h ILE 6 Ca 0.12 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 1uxd h ILE 6 Cb -0.01 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1uxd h ILE 6 CO -0.05 0.09 -0.13 0.00 0.00 0.00 0.00 178.15 178.05 1uxd h ALA 7 N 1.73 0.78 -0.19 1.87 0.00 -0.26 0.29 119.26 123.47 1uxd h ALA 7 Ca 0.20 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1uxd h ALA 7 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1uxd h ALA 7 CO -0.05 0.67 -0.65 0.00 0.00 0.00 0.00 179.25 179.22 1uxd h ARG 8 N 0.88 0.69 -0.15 0.00 3.08 -0.74 0.24 114.38 118.37 1uxd h ARG 8 Ca 0.13 -0.49 -0.17 0.00 0.07 0.00 0.00 59.98 59.52 1uxd h ARG 8 Cb 0.70 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1uxd h ARG 8 CO 0.05 1.11 -0.62 -0.07 -1.07 0.00 0.00 179.97 179.37 1uxd h LEU 9 N 0.50 0.60 0.00 3.04 -0.00 -0.62 -3.11 115.31 115.72 1uxd h LEU 9 Ca -0.01 -0.35 -0.08 0.00 -0.00 0.00 0.00 57.88 57.44 1uxd h LEU 9 Cb 1.24 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.71 1uxd h LEU 9 CO 0.13 1.08 -0.42 0.00 -0.00 0.00 0.00 178.44 179.23 1uxd h ALA 10 N 0.93 0.75 -0.62 1.53 0.00 -0.37 -3.49 119.26 118.00 1uxd h ALA 10 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1uxd h ALA 10 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1uxd h ALA 10 CO 0.11 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1uxd n GLY 11 N 1.20 0.95 0.00 0.00 0.00 0.54 -4.49 105.19 103.38 1uxd n GLY 11 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.04 0.00 -3.55 1.61 0.24 0.44 -5.02 118.33 110.00 1uxd n VAL 12 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1uxd n VAL 12 Cb 0.37 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 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 1.04 5.07 0.54 -1.34 0.01 -1.26 -4.42 113.70 113.34 1uxd s SER 13 Ca 0.00 -0.73 0.27 0.00 1.31 0.00 0.00 55.95 56.80 1uxd s SER 13 Cb 0.00 -0.59 1.43 0.00 0.21 0.00 0.00 66.02 67.08 1uxd s SER 13 CO 0.00 -0.65 1.97 -0.09 0.41 0.00 0.00 173.24 174.89 1uxd h ARG 14 N 1.02 0.00 0.05 12.44 2.43 -1.90 -0.93 114.38 127.49 1uxd h ARG 14 Ca -0.41 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.42 1uxd h ARG 14 Cb 1.27 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 1uxd h ARG 14 CO 0.57 0.00 -1.89 0.25 -1.51 0.00 0.00 179.97 177.40 1uxd n THR 15 N -4.27 1.63 -0.33 0.20 -2.24 -1.26 -2.73 114.28 105.27 1uxd n THR 15 Ca 0.11 -0.39 0.04 0.00 -2.27 0.00 0.00 64.05 61.54 1uxd n THR 15 Cb 0.66 -1.82 0.22 0.00 -2.10 0.00 0.00 70.33 67.30 1uxd n THR 15 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uxd h THR 16 N -0.45 1.05 -0.01 4.28 1.35 -1.87 0.22 112.91 117.48 1uxd h THR 16 Ca -0.46 -0.37 -0.21 0.00 -0.55 0.00 0.00 66.41 64.83 1uxd h THR 16 Cb 1.71 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1uxd h THR 16 CO -0.11 0.19 -0.88 0.00 -0.25 0.00 0.00 175.52 174.48 1uxd h ALA 17 N 1.50 0.47 -0.75 6.62 0.00 -1.36 -2.92 119.26 122.82 1uxd h ALA 17 Ca 0.42 -0.70 0.10 0.00 0.00 0.00 0.00 54.91 54.73 1uxd h ALA 17 Cb 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1uxd h ALA 17 CO -0.17 0.85 0.49 1.03 0.00 0.00 0.00 179.25 181.45 1uxd h SER 18 N 0.18 0.58 -0.37 0.00 0.87 -0.49 0.33 113.55 114.65 1uxd h SER 18 Ca -0.06 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1uxd h SER 18 Cb 1.50 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 1uxd h SER 18 CO 0.14 0.35 0.23 1.88 -0.53 0.00 0.00 176.83 178.90 1uxd h TYR 19 N 0.65 0.44 -0.17 2.24 0.05 -0.69 0.22 116.97 119.71 1uxd h TYR 19 Ca 0.34 0.01 -0.17 0.00 0.05 0.00 0.00 58.73 58.97 1uxd h TYR 19 Cb 0.48 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 1uxd h TYR 19 CO -0.00 0.27 -0.59 0.28 -1.05 0.00 0.00 178.16 177.06 1uxd h VAL 20 N 0.47 1.33 -0.17 -2.88 2.07 -0.89 0.38 116.25 116.56 1uxd h VAL 20 Ca 0.14 -1.86 -0.17 0.00 0.82 0.00 0.00 66.70 65.63 1uxd h VAL 20 Cb -0.03 1.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1uxd h VAL 20 CO -0.05 0.58 -0.55 0.40 0.02 0.00 0.00 177.57 177.97 1uxd h ILE 21 N 0.41 1.32 0.00 4.57 2.04 -0.11 -3.15 117.51 122.59 1uxd h ILE 21 Ca -0.00 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1uxd h ILE 21 Cb 1.15 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1uxd h ILE 21 CO 0.11 0.56 0.00 0.78 0.00 0.00 0.00 178.15 179.60 1uxd h ASN 22 N 0.35 0.00 -0.69 1.72 2.35 -0.60 -3.41 115.58 115.31 1uxd h ASN 22 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1uxd h ASN 22 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1uxd h ASN 22 CO 0.12 0.00 -0.04 0.61 -1.65 0.00 0.00 177.43 176.47 1uxd n GLY 23 N 0.93 0.57 0.38 2.83 0.00 -0.09 -4.97 105.19 104.85 1uxd n GLY 23 Ca 0.04 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.95 2.53 -0.35 1.61 4.01 0.11 -4.83 118.16 120.29 1uxd n LYS 24 Ca -0.01 -2.21 0.09 0.00 -0.51 0.00 0.00 58.31 55.67 1uxd n LYS 24 Cb 0.51 -1.38 0.19 0.00 -0.51 0.00 0.00 35.03 33.84 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 -0.49 0.33 -0.21 7.82 0.00 -1.14 0.01 120.51 126.84 1uxd n ALA 25 Ca 0.12 1.07 -0.04 0.00 0.00 0.00 0.00 53.44 54.59 1uxd n ALA 25 Cb 0.54 -0.69 0.12 0.00 0.00 0.00 0.00 19.45 19.42 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 1.03 -0.07 0.00 1.79 -1.83 -2.27 116.57 115.22 1uxd h LYS 26 Ca 0.52 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.77 1uxd h LYS 26 Cb 0.90 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 1uxd h LYS 26 CO -0.98 0.87 -0.04 1.96 -1.08 0.00 0.00 179.45 180.18 1uxd h GLN 27 N 0.99 0.09 0.00 3.15 4.20 -0.78 -3.41 115.11 119.36 1uxd h GLN 27 Ca 0.22 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1uxd h GLN 27 Cb 0.26 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1uxd h GLN 27 CO -0.01 0.14 0.00 0.66 -0.67 0.00 0.00 178.83 178.95 1uxd n TYR 28 N -4.44 0.00 -2.64 2.96 4.01 -1.02 -5.06 117.16 110.97 1uxd n TYR 28 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 1uxd n TYR 28 Cb 0.15 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.15 -1.83 -0.72 1.74 -1.06 -4.96 116.66 110.98 1uxd n ARG 29 Ca 0.00 -1.04 -0.03 0.00 -0.77 0.00 0.00 57.85 56.01 1uxd n ARG 29 Cb 0.00 0.35 0.07 0.00 -1.02 0.00 0.00 32.46 31.85 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 -1.28 1.36 -0.13 1.55 0.24 -0.88 -4.97 118.33 114.22 1uxd n VAL 30 Ca -0.15 -2.71 0.06 0.00 -2.04 0.00 0.00 64.34 59.50 1uxd n VAL 30 Cb 0.82 0.39 0.11 0.00 -1.47 0.00 0.00 33.84 33.69 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 -0.41 -0.04 0.00 -1.34 2.88 -1.23 -3.57 113.62 109.90 1uxd n SER 31 Ca 0.17 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 1uxd n SER 31 Cb 0.91 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1uxd n SER 31 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1uxd n ASP 32 N -4.35 0.00 -0.33 -3.46 8.00 -1.26 -4.69 116.55 110.46 1uxd n ASP 32 Ca 0.09 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.58 1uxd n ASP 32 Cb 0.29 0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.47 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uxd h LYS 33 N 0.00 -0.04 0.00 -1.24 6.56 -1.97 -0.16 116.57 119.72 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 -1.00 2.41 -2.06 0.00 0.00 179.45 178.78 1uxd n THR 34 N -5.49 0.44 0.00 -0.16 -1.04 -1.26 -3.97 114.28 102.80 1uxd n THR 34 Ca 0.10 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1uxd n THR 34 Cb 0.40 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 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 -2.40 0.00 -0.21 12.58 0.31 -0.08 0.12 118.33 128.65 1uxd n VAL 35 Ca 0.01 1.26 0.01 0.00 -0.01 0.00 0.00 64.34 65.61 1uxd n VAL 35 Cb 0.51 -2.11 0.12 0.00 -0.91 0.00 0.00 33.84 31.45 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 0.37 0.04 5.55 4.81 -1.77 0.94 114.58 124.51 1uxd h GLU 36 Ca 0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1uxd h GLU 36 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1uxd h GLU 36 CO 0.00 0.24 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.08 1uxd h LYS 37 N 0.38 -0.29 0.16 1.92 3.64 -1.63 -0.97 116.57 119.78 1uxd h LYS 37 Ca 0.33 0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.42 1uxd h LYS 37 Cb 0.44 0.07 0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1uxd h LYS 37 CO -0.35 -0.19 -1.31 0.28 -2.27 0.00 0.00 179.45 175.61 1uxd h VAL 38 N -0.30 1.31 -0.78 2.00 2.07 0.10 -3.33 116.25 117.32 1uxd h VAL 38 Ca -0.00 -2.60 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 1uxd h VAL 38 Cb 0.31 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 1uxd h VAL 38 CO -0.13 0.78 0.40 0.24 0.02 0.00 0.00 177.57 178.89 1uxd h MET 39 N 0.22 1.10 -0.86 1.57 2.86 0.90 -1.48 114.93 119.24 1uxd h MET 39 Ca -0.20 -0.15 0.20 0.00 -2.06 0.00 0.00 59.70 57.50 1uxd h MET 39 Cb 1.99 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 33.39 1uxd h MET 39 CO 0.24 0.84 0.58 0.00 1.06 0.00 0.00 176.91 179.63 1uxd h ALA 40 N 1.21 2.33 0.18 6.32 0.00 -1.28 0.77 119.26 128.79 1uxd h ALA 40 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 1uxd h ALA 40 Cb 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1uxd h ALA 40 CO -0.04 -0.59 -1.25 0.28 0.00 0.00 0.00 179.25 177.65 1uxd h VAL 41 N 0.30 1.29 0.07 0.00 2.07 -1.50 -1.88 116.25 116.59 1uxd h VAL 41 Ca 0.43 -2.57 0.02 0.00 0.82 0.00 0.00 66.70 65.40 1uxd h VAL 41 Cb 1.22 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.98 1uxd h VAL 41 CO -0.13 0.76 -0.16 0.58 0.02 0.00 0.00 177.57 178.65 1uxd h VAL 42 N -0.13 0.63 0.00 2.57 2.07 -0.04 -1.89 116.25 119.46 1uxd h VAL 42 Ca -0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1uxd h VAL 42 Cb 1.90 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1uxd h VAL 42 CO 0.18 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.66 1uxd n ARG 43 N -5.29 0.06 0.02 1.57 -4.01 0.07 -1.40 116.66 107.68 1uxd n ARG 43 Ca -0.06 0.03 -0.18 0.00 -1.04 0.00 0.00 57.85 56.60 1uxd n ARG 43 Cb 0.21 -1.50 -0.11 0.00 -3.04 0.00 0.00 32.46 28.01 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 0.44 0.00 2.89 4.57 -0.56 -3.24 114.58 118.68 1uxd h GLU 44 Ca 0.00 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1uxd h GLU 44 Cb 0.44 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1uxd h GLU 44 CO 0.00 1.15 -0.56 0.72 -1.18 0.00 0.00 179.01 179.14 1uxd n HIS 45 N -4.15 0.16 -1.53 0.92 8.25 -0.88 -4.95 115.22 113.04 1uxd n HIS 45 Ca -0.11 0.05 -0.07 0.00 -0.26 0.00 0.00 57.72 57.33 1uxd n HIS 45 Cb 0.72 -0.38 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.69 -3.50 -4.58 0.41 2.85 -0.65 -4.74 115.26 103.35 1uxd n ASN 46 Ca 0.05 0.12 -0.42 0.00 -0.11 0.00 0.00 54.58 54.22 1uxd n ASN 46 Cb 0.37 -2.05 -0.03 0.00 1.24 0.00 0.00 39.78 39.31 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 -2.31 2.33 0.07 1.20 5.04 -0.49 -4.98 117.35 118.21 1uxd s TYR 47 Ca 0.00 0.49 0.02 0.00 -2.44 0.00 0.00 57.07 55.15 1uxd s TYR 47 Cb 0.00 -4.39 -0.03 0.00 0.35 0.00 0.00 41.96 37.88 1uxd s TYR 47 CO 0.00 -1.93 -0.08 -1.01 -1.34 0.00 0.00 175.55 171.19 1uxd s HIS 48 N 5.87 0.82 0.25 4.97 3.76 -1.26 -4.69 115.29 125.02 1uxd s HIS 48 Ca 0.52 -0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 54.51 1uxd s HIS 48 Cb -0.11 -0.48 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 1uxd s HIS 48 CO 0.26 -0.08 1.15 -1.25 -0.85 0.00 0.00 174.74 173.98 1uxd s PRO 49 N -2.35 4.56 0.06 8.40 0.04 -1.26 -5.02 135.00 139.42 1uxd s PRO 49 Ca -0.02 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 1uxd s PRO 49 Cb -0.05 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1uxd s PRO 49 CO -0.01 0.06 0.99 1.21 0.04 0.00 0.00 177.00 179.29 1uxd s ASN 50 N -0.48 7.41 1.11 6.66 2.47 -1.26 -5.05 114.94 125.80 1uxd s ASN 50 Ca 0.48 1.75 -0.13 0.00 0.42 0.00 0.00 52.86 55.38 1uxd s ASN 50 Cb -0.33 -2.58 0.25 0.00 -1.45 0.00 0.00 41.25 37.14 1uxd s ASN 50 CO 0.41 -0.19 1.05 0.00 -3.72 0.00 0.00 177.10 174.65 1uxd s ALA 51 N 0.55 0.06 -1.20 1.71 0.00 -1.26 -4.21 121.76 117.41 1uxd s ALA 51 Ca 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1uxd s ALA 51 Cb -0.23 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1uxd s ALA 51 CO 0.29 -3.47 0.94 0.28 0.00 0.00 0.00 175.76 173.80 1uxd n VAL 52 N -4.64 -6.19 -2.94 0.00 0.31 -1.26 -4.96 118.33 98.66 1uxd n VAL 52 Ca 0.04 -0.62 -0.42 0.00 -0.01 0.00 0.00 64.34 63.33 1uxd n VAL 52 Cb 0.56 -5.01 -0.05 0.00 -0.91 0.00 0.00 33.84 28.43 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 -3.41 3.50 -1.22 3.52 0.00 -1.26 -4.98 121.76 117.91 1uxd s ALA 53 Ca 0.07 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.35 1uxd s ALA 53 Cb -0.01 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1uxd s ALA 53 CO 0.75 -1.29 1.76 0.00 0.00 0.00 0.00 175.76 176.97 1uxd s ALA 54 N 3.03 2.81 0.00 0.00 0.00 -1.26 -3.40 121.76 122.94 1uxd s ALA 54 Ca 0.33 -2.60 0.00 0.00 0.00 0.00 0.00 51.96 49.69 1uxd s ALA 54 Cb -0.14 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.34 1uxd s ALA 54 CO 0.14 -3.87 0.00 0.41 0.00 0.00 0.00 175.76 172.44 1uxd n GLY 55 N 5.74 0.98 0.00 0.00 0.00 -1.26 -4.98 105.19 105.68 1uxd n GLY 55 Ca 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.01 0.01 0.99 0.00 -1.22 -3.60 117.00 113.19 1uxd n LEU 56 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 56.01 55.81 1uxd n LEU 56 Cb 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.28 1uxd n LEU 56 CO 0.00 0.00 -0.07 0.03 0.00 0.00 0.00 177.39 177.35 1uxd h ARG 57 N 0.00 0.21 0.00 1.96 3.08 -1.94 -3.49 114.38 114.21 1uxd h ARG 57 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1uxd h ARG 57 Cb 0.00 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1uxd h ARG 57 CO 0.00 1.17 0.00 1.47 -1.07 0.00 0.00 179.97 181.54 1uxd n LEU 58 N -4.17 0.00 0.00 3.04 -0.00 -1.24 -5.25 117.00 109.38 1uxd n LEU 58 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1uxd n LEU 58 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 1uxd n LEU 58 CO 0.42 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.48