#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxd s ARG 3 N 0.00 4.21 0.33 0.00 3.00 -1.26 -4.85 118.95 120.38 2uxd s ARG 3 Ca 0.00 2.33 0.09 0.00 0.00 0.00 0.00 55.73 58.16 2uxd s ARG 3 Cb 0.00 -3.35 0.97 0.00 0.00 0.00 0.00 34.95 32.57 2uxd s ARG 3 CO 0.00 -0.65 1.60 -0.22 0.00 0.00 0.00 175.30 176.02 2uxd h LYS 4 N 7.47 0.07 -0.97 3.54 3.64 -2.01 1.34 116.57 129.64 2uxd h LYS 4 Ca -0.43 -0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.20 2uxd h LYS 4 Cb 1.20 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 2uxd h LYS 4 CO 0.92 0.05 0.65 0.00 -2.27 0.00 0.00 179.45 178.80 2uxd h ALA 5 N 1.94 2.43 -0.19 5.00 0.00 -2.05 0.50 119.26 126.89 2uxd h ALA 5 Ca 0.69 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2uxd h ALA 5 Cb 1.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2uxd h ALA 5 CO -0.80 -0.75 0.00 1.28 0.00 0.00 0.00 179.25 178.98 2uxd n LEU 6 N -4.47 1.61 -1.46 0.00 4.77 0.46 -3.40 117.00 114.50 2uxd n LEU 6 Ca 0.22 -0.81 -0.05 0.00 -0.03 0.00 0.00 56.01 55.33 2uxd n LEU 6 Cb 0.86 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 41.88 2uxd n LEU 6 CO 0.32 0.31 0.87 -0.38 -1.33 0.00 0.00 177.39 177.18 2uxd n ILE 7 N 0.14 2.69 0.95 -0.08 5.41 0.17 -4.42 119.36 124.22 2uxd n ILE 7 Ca 0.07 -2.20 0.13 0.00 1.00 0.00 0.00 62.75 61.76 2uxd n ILE 7 Cb 0.31 -0.34 0.49 0.00 -0.71 0.00 0.00 39.64 39.39 2uxd n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2uxd n GLU 8 N -0.81 0.04 -0.42 0.38 0.00 -1.22 -3.72 120.64 114.89 2uxd n GLU 8 Ca 0.37 0.02 0.40 0.00 0.00 0.00 0.00 57.16 57.95 2uxd n GLU 8 Cb 1.19 -1.54 0.77 0.00 0.00 0.00 0.00 31.44 31.86 2uxd n GLU 8 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2uxd h LYS 9 N 0.00 0.01 0.00 3.44 3.11 -1.89 1.35 116.57 122.59 2uxd h LYS 9 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2uxd h LYS 9 Cb 0.53 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 2uxd h LYS 9 CO 0.00 0.00 0.08 0.00 -2.81 0.00 0.00 179.45 176.72 2uxd n ALA 10 N -2.80 0.89 0.32 5.00 0.00 -1.24 -1.78 120.51 120.90 2uxd n ALA 10 Ca 0.30 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.91 2uxd n ALA 10 Cb 1.43 -0.80 0.89 0.00 0.00 0.00 0.00 19.45 20.97 2uxd n ALA 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2uxd h LYS 11 N 0.00 0.00 -0.35 0.00 1.57 0.15 -3.43 116.57 114.51 2uxd h LYS 11 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2uxd h LYS 11 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2uxd h LYS 11 CO 0.00 0.00 -0.07 -2.13 -0.57 0.00 0.00 179.45 176.68 2uxd n ARG 12 N -3.02 -1.82 -3.03 3.15 0.00 -0.73 -4.72 116.66 106.50 2uxd n ARG 12 Ca -0.01 0.46 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 2uxd n ARG 12 Cb 0.34 -4.39 -0.00 0.00 0.00 0.00 0.00 32.46 28.41 2uxd n ARG 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2uxd s THR 13 N -1.05 -0.78 -0.01 5.15 2.01 -1.26 -5.09 115.64 114.61 2uxd s THR 13 Ca 0.00 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 2uxd s THR 13 Cb 0.00 0.00 -0.00 0.00 0.01 0.00 0.00 72.50 72.51 2uxd s THR 13 CO 0.00 0.00 0.13 1.55 -0.69 0.00 0.00 174.62 175.61 2uxd h PRO 14 N 6.25 -0.02 0.00 4.92 0.13 -1.90 -3.48 132.00 137.90 2uxd h PRO 14 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2uxd h PRO 14 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2uxd h PRO 14 CO 0.04 -0.01 0.00 1.17 -0.23 0.00 0.00 178.00 178.96 2uxd n LYS 15 N -2.39 0.00 -3.56 0.86 4.81 -1.26 -5.14 118.16 111.49 2uxd n LYS 15 Ca -0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.28 2uxd n LYS 15 Cb 0.01 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.00 2uxd n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2uxd s PHE 16 N 0.00 -0.50 0.07 5.64 0.40 -1.26 -5.07 117.98 117.25 2uxd s PHE 16 Ca 0.00 0.69 -0.24 0.00 -0.60 0.00 0.00 56.93 56.78 2uxd s PHE 16 Cb 0.00 0.36 -0.11 0.00 0.51 0.00 0.00 43.02 43.79 2uxd s PHE 16 CO 0.00 -0.62 1.38 -0.22 0.70 0.00 0.00 175.22 176.45 2uxd h LYS 17 N 2.90 -0.56 -6.17 0.44 1.63 -2.03 -3.35 116.57 109.43 2uxd h LYS 17 Ca -0.29 0.04 -0.58 0.00 -0.85 0.00 0.00 60.65 58.96 2uxd h LYS 17 Cb 1.19 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.85 2uxd h LYS 17 CO 0.40 -0.37 0.79 0.14 -3.45 0.00 0.00 179.45 176.96 2uxd s VAL 18 N -4.89 4.14 0.00 2.00 -7.23 -1.26 -3.80 120.40 109.37 2uxd s VAL 18 Ca -0.11 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.54 2uxd s VAL 18 Cb 0.04 -4.68 0.00 0.00 0.56 0.00 0.00 36.38 32.30 2uxd s VAL 18 CO 0.41 -1.34 0.00 0.54 -0.31 0.00 0.00 175.10 174.40 2uxd n ARG 19 N 8.14 0.00 -1.06 4.82 1.74 -1.26 -5.05 116.66 123.99 2uxd n ARG 19 Ca 0.04 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.93 2uxd n ARG 19 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2uxd n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2uxd n ALA 20 N 0.00 5.52 -1.67 7.54 0.00 -1.25 -4.98 120.51 125.67 2uxd n ALA 20 Ca 0.00 -2.02 -0.60 0.00 0.00 0.00 0.00 53.44 50.82 2uxd n ALA 20 Cb 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 2uxd n ALA 20 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2uxd n TYR 21 N 0.60 1.62 -3.00 0.00 4.11 -1.26 -4.89 117.16 114.35 2uxd n TYR 21 Ca 0.35 0.84 -0.40 0.00 -0.00 0.00 0.00 57.90 58.70 2uxd n TYR 21 Cb 0.58 -2.30 -0.05 0.00 -0.00 0.00 0.00 39.34 37.57 2uxd n TYR 21 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2uxd s THR 22 N 2.24 4.62 0.44 -3.48 -4.23 -1.26 -4.92 115.64 109.05 2uxd s THR 22 Ca 0.97 1.63 0.06 0.00 -1.18 0.00 0.00 61.69 63.18 2uxd s THR 22 Cb -1.22 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 68.46 2uxd s THR 22 CO 0.66 0.42 0.16 -0.13 -0.54 0.00 0.00 174.62 175.20 2uxd s ARG 23 N -0.43 2.19 0.36 3.99 0.52 -1.26 -4.67 118.95 119.66 2uxd s ARG 23 Ca 0.37 -1.95 -0.26 0.00 -0.52 0.00 0.00 55.73 53.37 2uxd s ARG 23 Cb -0.21 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.26 2uxd s ARG 23 CO 0.24 -0.18 1.13 0.00 0.02 0.00 0.00 175.30 176.51 2uxd n VAL 25 N 0.37 1.34 1.10 0.00 3.14 -1.21 -3.51 118.33 119.55 2uxd n VAL 25 Ca 0.03 -0.75 0.10 0.00 -2.96 0.00 0.00 64.34 60.76 2uxd n VAL 25 Cb 0.46 -0.80 0.34 0.00 -1.06 0.00 0.00 33.84 32.79 2uxd n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2uxd n ARG 26 N -2.91 1.83 0.00 1.45 0.63 -1.26 -4.82 116.66 111.59 2uxd n ARG 26 Ca -0.16 -1.26 0.00 0.00 -0.92 0.00 0.00 57.85 55.52 2uxd n ARG 26 Cb 0.96 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 32.47 2uxd n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2uxd n GLY 28 N -0.08 0.00 0.00 0.00 0.00 -1.23 -4.98 105.19 98.90 2uxd n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2uxd n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uxd n ARG 29 N 0.00 3.32 0.00 1.61 1.74 -1.26 -4.67 116.66 117.40 2uxd n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2uxd n ARG 29 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2uxd n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2uxd n ALA 30 N -3.00 0.00 -1.84 7.54 0.00 -1.26 -4.25 120.51 117.69 2uxd n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2uxd n ALA 30 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2uxd n ALA 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2uxd n ARG 31 N 0.00 0.00 -0.20 0.00 0.63 -1.26 -4.92 116.66 110.91 2uxd n ARG 31 Ca 0.00 -0.27 0.00 0.00 -0.92 0.00 0.00 57.85 56.66 2uxd n ARG 31 Cb 0.00 -0.18 0.00 0.00 0.45 0.00 0.00 32.46 32.73 2uxd n ARG 31 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2uxd n SER 32 N 0.00 0.00 -4.70 6.15 3.41 -1.26 -5.09 113.62 112.13 2uxd n SER 32 Ca 0.00 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.33 2uxd n SER 32 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2uxd n SER 32 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2uxd n VAL 33 N 0.00 0.13 -1.59 -3.33 0.24 -1.26 -3.61 118.33 108.91 2uxd n VAL 33 Ca 0.00 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.34 62.25 2uxd n VAL 33 Cb 0.42 -1.92 0.02 0.00 -1.47 0.00 0.00 33.84 30.89 2uxd n VAL 33 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2uxd n TYR 34 N 4.43 -3.72 0.03 6.34 4.02 -0.75 -4.93 117.16 122.57 2uxd n TYR 34 Ca 0.17 -0.16 -0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2uxd n TYR 34 Cb 0.34 -0.10 -0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2uxd n TYR 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2uxd n ARG 35 N -1.27 0.01 0.06 -0.72 1.74 -1.26 -3.69 116.66 111.53 2uxd n ARG 35 Ca 0.02 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.12 2uxd n ARG 35 Cb 0.07 -0.32 0.08 0.00 -1.02 0.00 0.00 32.46 31.27 2uxd n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2uxd n PHE 36 N -3.10 0.10 0.00 -1.55 -0.00 -1.26 -0.35 117.46 111.30 2uxd n PHE 36 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2uxd n PHE 36 Cb 0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 39.48 39.20 2uxd n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2uxd n PHE 37 N -1.46 0.00 -0.97 -5.13 3.01 -1.26 -4.99 117.46 106.66 2uxd n PHE 37 Ca -0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 2uxd n PHE 37 Cb 0.35 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 2uxd n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uxd n GLY 38 N 0.60 0.58 0.00 1.37 0.00 0.53 -4.85 105.19 103.42 2uxd n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2uxd n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uxd n LEU 39 N -0.90 0.00 0.00 0.99 4.77 -1.26 -3.34 117.00 117.26 2uxd n LEU 39 Ca -0.06 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.82 2uxd n LEU 39 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2uxd n LEU 39 CO 0.09 0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 176.13 2uxd h ARG 41 N 0.00 0.00 0.00 0.00 0.11 -1.96 -2.84 114.38 109.69 2uxd h ARG 41 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2uxd h ARG 41 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2uxd h ARG 41 CO 0.18 0.16 -0.26 0.82 0.10 0.00 0.00 179.97 180.98 2uxd h ILE 42 N 0.00 0.00 -0.81 0.08 2.04 -1.97 -3.03 117.51 113.82 2uxd h ILE 42 Ca -0.00 -0.57 0.20 0.00 1.00 0.00 0.00 64.86 65.48 2uxd h ILE 42 Cb 1.13 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.08 2uxd h ILE 42 CO 0.02 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.34 2uxd h LEU 44 N 0.21 -1.08 -0.98 0.00 5.85 -1.69 -0.77 115.31 116.86 2uxd h LEU 44 Ca 0.48 0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.42 2uxd h LEU 44 Cb 0.90 0.34 -0.15 0.00 0.37 0.00 0.00 40.66 42.11 2uxd h LEU 44 CO -0.61 -0.58 -0.41 -1.14 -0.34 0.00 0.00 178.44 175.37 2uxd n ARG 45 N -4.92 -0.26 0.00 1.25 0.63 0.14 0.11 116.66 113.62 2uxd n ARG 45 Ca -0.11 1.51 0.00 0.00 -0.92 0.00 0.00 57.85 58.33 2uxd n ARG 45 Cb 0.39 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.07 2uxd n ARG 45 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2uxd n GLU 46 N -5.42 0.00 -0.24 -0.14 1.02 0.14 -2.88 120.64 113.12 2uxd n GLU 46 Ca 0.09 0.56 0.19 0.00 -0.02 0.00 0.00 57.16 57.98 2uxd n GLU 46 Cb 0.38 -1.48 0.51 0.00 -0.02 0.00 0.00 31.44 30.82 2uxd n GLU 46 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2uxd h LEU 47 N 0.00 0.41 -1.76 -4.62 3.38 -0.92 0.27 115.31 112.08 2uxd h LEU 47 Ca 0.00 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2uxd h LEU 47 Cb 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2uxd h LEU 47 CO 0.00 0.17 0.47 0.00 0.09 0.00 0.00 178.44 179.17 2uxd h ALA 48 N 1.61 2.31 -0.03 1.53 0.00 -0.21 -2.31 119.26 122.16 2uxd h ALA 48 Ca 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 2uxd h ALA 48 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2uxd h ALA 48 CO -0.18 -0.50 -0.09 0.45 0.00 0.00 0.00 179.25 178.93 2uxd h HIS 49 N 0.24 0.14 -0.96 0.00 3.86 -0.31 -3.32 115.15 114.81 2uxd h HIS 49 Ca 0.34 -0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.59 2uxd h HIS 49 Cb 0.98 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.35 2uxd h HIS 49 CO -0.00 0.72 0.61 0.87 0.86 0.00 0.00 177.93 180.99 2uxd h LYS 50 N -0.48 0.94 0.00 2.45 1.57 -1.39 -3.46 116.57 116.20 2uxd h LYS 50 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2uxd h LYS 50 Cb 0.73 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2uxd h LYS 50 CO 0.02 0.62 0.00 0.41 -0.57 0.00 0.00 179.45 179.93 2uxd n GLY 51 N -1.38 1.02 0.78 3.86 0.00 -1.07 -4.97 105.19 103.43 2uxd n GLY 51 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2uxd n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2uxd n GLN 52 N -0.79 0.86 -3.39 1.61 6.02 -1.20 -4.14 117.38 116.35 2uxd n GLN 52 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2uxd n GLN 52 Cb 0.00 -1.23 -0.09 0.00 1.02 0.00 0.00 30.24 29.95 2uxd n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2uxd s LEU 53 N 0.00 0.13 0.49 1.08 1.43 -1.26 -4.95 118.68 115.61 2uxd s LEU 53 Ca 0.00 -1.62 -0.22 0.00 -1.03 0.00 0.00 54.13 51.25 2uxd s LEU 53 Cb 0.00 0.36 -0.08 0.00 0.03 0.00 0.00 46.19 46.50 2uxd s LEU 53 CO 0.00 -0.28 1.14 -0.81 0.23 0.00 0.00 176.35 176.63 2uxd n PRO 54 N 4.31 1.46 0.00 1.29 -0.04 -1.26 -2.50 135.00 138.26 2uxd n PRO 54 Ca 0.10 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 2uxd n PRO 54 Cb 0.44 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 2uxd n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2uxd n GLY 55 N 1.02 2.70 3.57 0.55 0.00 -1.26 -4.94 105.19 106.84 2uxd n GLY 55 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2uxd n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uxd s VAL 56 N -0.44 3.75 0.00 1.61 1.01 -1.04 -4.95 120.40 120.34 2uxd s VAL 56 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2uxd s VAL 56 Cb 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 36.38 31.70 2uxd s VAL 56 CO 0.00 -1.49 0.00 -1.14 0.00 0.00 0.00 175.10 172.47 2uxd n ARG 57 N 8.69 1.05 -3.60 2.72 0.00 -1.26 -4.97 116.66 119.27 2uxd n ARG 57 Ca 0.40 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.85 2uxd n ARG 57 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.83 2uxd n ARG 57 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2uxd s LYS 58 N -0.73 2.74 -0.08 -0.14 -0.14 -1.26 -5.05 119.74 115.08 2uxd s LYS 58 Ca 0.00 -1.23 -0.29 0.00 -1.36 0.00 0.00 55.97 53.09 2uxd s LYS 58 Cb 0.00 -3.74 -0.07 0.00 -1.68 0.00 0.00 37.83 32.34 2uxd s LYS 58 CO 0.00 -0.79 1.99 0.00 -0.76 0.00 0.00 175.35 175.79 2uxd s ALA 59 N 1.50 3.28 -0.07 5.17 0.00 -1.26 -4.97 121.76 125.41 2uxd s ALA 59 Ca 0.02 1.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.96 2uxd s ALA 59 Cb -0.21 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 19.02 2uxd s ALA 59 CO 0.05 -2.00 0.18 -1.54 0.00 0.00 0.00 175.76 172.45 2uxd s SER 60 N 5.58 -0.19 0.00 0.00 1.04 -1.26 -5.34 113.70 113.54 2uxd s SER 60 Ca 0.90 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2uxd s SER 60 Cb -0.37 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2uxd s SER 60 CO 0.37 -0.07 0.00 -2.67 0.98 0.00 0.00 173.24 171.85