#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cro s GLU 2 N 0.00 2.50 0.07 2.12 1.03 -1.26 -4.42 118.70 118.74 5cro s GLU 2 Ca 0.00 -1.40 -0.03 0.00 0.03 0.00 0.00 54.97 53.57 5cro s GLU 2 Cb 0.00 -2.29 -0.05 0.00 -0.80 0.00 0.00 34.13 31.00 5cro s GLU 2 CO 0.00 0.20 0.27 -0.65 -1.33 0.00 0.00 175.26 173.76 5cro s GLN 3 N -3.84 3.53 -0.09 -4.83 -0.21 0.11 -4.93 119.66 109.40 5cro s GLN 3 Ca 0.36 -0.23 -0.03 0.00 0.02 0.00 0.00 55.36 55.48 5cro s GLN 3 Cb -0.05 -3.00 0.05 0.00 1.00 0.00 0.00 33.01 31.02 5cro s GLN 3 CO 0.23 0.58 0.16 0.50 -2.12 0.00 0.00 175.29 174.64 5cro s ARG 4 N -2.32 0.04 0.07 2.91 3.52 -1.26 0.06 118.95 121.97 5cro s ARG 4 Ca 0.34 0.53 0.06 0.00 -0.13 0.00 0.00 55.73 56.54 5cro s ARG 4 Cb -0.13 -0.35 -0.03 0.00 -1.56 0.00 0.00 34.95 32.89 5cro s ARG 4 CO 0.23 -0.33 -0.16 0.42 -0.81 0.00 0.00 175.30 174.65 5cro s ILE 5 N 2.29 1.24 0.65 4.11 -1.09 -0.68 -4.99 121.20 122.73 5cro s ILE 5 Ca 0.03 -1.28 -0.16 0.00 -2.23 0.00 0.00 60.65 57.02 5cro s ILE 5 Cb -0.12 -1.16 -0.01 0.00 -1.58 0.00 0.00 42.46 39.59 5cro s ILE 5 CO -0.06 -0.13 1.14 0.42 -1.23 0.00 0.00 174.94 175.08 5cro s THR 6 N -1.14 3.03 0.27 2.92 -4.23 -1.26 0.98 115.64 116.20 5cro s THR 6 Ca 0.01 0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 61.01 5cro s THR 6 Cb -0.09 -3.07 0.15 0.00 1.34 0.00 0.00 72.50 70.83 5cro s THR 6 CO 0.02 -0.26 1.81 0.25 -0.54 0.00 0.00 174.62 175.91 5cro h LEU 7 N 0.23 0.83 -0.66 4.79 5.85 -1.16 -1.28 115.31 123.91 5cro h LEU 7 Ca -0.48 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.10 5cro h LEU 7 Cb 1.26 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 5cro h LEU 7 CO 0.54 0.81 0.43 0.50 -0.34 0.00 0.00 178.44 180.37 5cro h LYS 8 N 0.86 0.88 -0.00 1.25 3.64 -1.90 -1.32 116.57 119.96 5cro h LYS 8 Ca 0.19 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 5cro h LYS 8 Cb 0.30 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 5cro h LYS 8 CO -0.00 0.59 -0.72 -0.44 -2.27 0.00 0.00 179.45 176.61 5cro h ASP 9 N 0.90 0.04 -0.05 4.20 3.32 -1.83 -1.53 116.42 121.47 5cro h ASP 9 Ca 0.24 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 5cro h ASP 9 Cb -0.08 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 5cro h ASP 9 CO -0.05 0.74 0.02 0.22 -1.72 0.00 0.00 179.24 178.45 5cro h TYR 10 N 0.02 0.07 -0.46 4.55 3.20 -0.60 -1.75 116.97 122.00 5cro h TYR 10 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 5cro h TYR 10 Cb 1.27 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 5cro h TYR 10 CO 0.00 0.22 0.24 0.00 -1.64 0.00 0.00 178.16 176.98 5cro h ALA 11 N 0.85 1.56 -0.09 1.82 0.00 -1.21 0.96 119.26 123.15 5cro h ALA 11 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.87 5cro h ALA 11 Cb 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 5cro h ALA 11 CO -0.00 0.37 -0.08 1.98 0.00 0.00 0.00 179.25 181.52 5cro h MET 12 N 0.64 -0.09 -0.19 0.00 -1.53 -0.85 2.37 114.93 115.29 5cro h MET 12 Ca 0.16 0.01 -0.22 0.00 -3.44 0.00 0.00 59.70 56.21 5cro h MET 12 Cb 0.04 0.02 0.01 0.00 -0.55 0.00 0.00 31.60 31.11 5cro h MET 12 CO -0.03 -0.06 -0.73 -0.09 0.14 0.00 0.00 176.91 176.15 5cro h ARG 13 N -0.09 0.82 0.00 0.39 2.43 -0.27 -3.35 114.38 114.30 5cro h ARG 13 Ca 0.06 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 5cro h ARG 13 Cb 0.18 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 5cro h ARG 13 CO -0.15 1.25 -0.64 1.19 -1.51 0.00 0.00 179.97 180.12 5cro n PHE 14 N -3.96 0.00 0.00 2.20 3.72 0.32 -5.09 117.46 114.65 5cro n PHE 14 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 5cro n PHE 14 Cb 0.72 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 5cro n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5cro n GLY 15 N 1.39 -1.09 0.16 1.37 0.00 0.80 -4.41 105.19 103.41 5cro n GLY 15 Ca 0.01 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.44 5cro n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 5cro h GLN 16 N 0.00 0.07 0.16 1.61 4.20 -1.95 -2.34 115.11 116.86 5cro h GLN 16 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 5cro h GLN 16 Cb 0.00 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 5cro h GLN 16 CO 0.00 0.05 -0.37 1.79 -0.67 0.00 0.00 178.83 179.63 5cro h THR 17 N 0.07 0.00 -0.47 -0.54 1.35 -1.96 1.07 112.91 112.43 5cro h THR 17 Ca 0.18 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.05 5cro h THR 17 Cb 0.26 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.65 5cro h THR 17 CO -0.32 0.00 0.29 0.50 -0.25 0.00 0.00 175.52 175.74 5cro h LYS 18 N -0.58 0.57 -0.16 4.72 3.64 -1.76 0.38 116.57 123.39 5cro h LYS 18 Ca -0.02 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 5cro h LYS 18 Cb 0.55 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 5cro h LYS 18 CO -0.16 0.38 -0.42 1.15 -2.27 0.00 0.00 179.45 178.13 5cro h THR 19 N 0.59 0.15 -0.52 1.00 2.02 -0.90 1.20 112.91 116.46 5cro h THR 19 Ca 0.18 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 5cro h THR 19 Cb -0.02 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 5cro h THR 19 CO -0.07 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.11 5cro h ALA 20 N 0.17 1.54 0.33 6.16 0.00 0.16 -0.88 119.26 126.73 5cro h ALA 20 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 5cro h ALA 20 Cb 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.20 5cro h ALA 20 CO -0.42 0.39 -0.16 -0.22 0.00 0.00 0.00 179.25 178.85 5cro h LYS 21 N 0.72 -0.43 0.00 0.00 3.11 0.23 0.10 116.57 120.30 5cro h LYS 21 Ca 0.19 0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.05 5cro h LYS 21 Cb 0.01 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.34 5cro h LYS 21 CO -0.03 -0.11 -0.00 -0.44 -2.81 0.00 0.00 179.45 176.05 5cro h ASP 22 N -0.77 0.00 -0.02 4.20 5.19 0.18 0.76 116.42 125.96 5cro h ASP 22 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 5cro h ASP 22 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 5cro h ASP 22 CO 0.07 0.00 -0.43 0.18 -3.12 0.00 0.00 179.24 175.94 5cro n LEU 23 N -3.20 2.07 -1.85 1.55 4.77 -0.38 -4.68 117.00 115.29 5cro n LEU 23 Ca -0.03 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.05 5cro n LEU 23 Cb 0.07 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 5cro n LEU 23 CO 0.21 0.38 0.05 0.61 -1.33 0.00 0.00 177.39 177.31 5cro n GLY 24 N 1.39 0.10 3.11 -0.72 0.00 0.26 -5.02 105.19 104.31 5cro n GLY 24 Ca 0.09 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 5cro n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 5cro n VAL 25 N -3.87 0.00 -3.12 1.61 0.24 -0.16 -5.04 118.33 107.99 5cro n VAL 25 Ca -0.04 -2.20 -0.39 0.00 -2.04 0.00 0.00 64.34 59.67 5cro n VAL 25 Cb 0.55 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 5cro n VAL 25 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 5cro s TYR 26 N -2.96 3.82 0.37 6.34 2.02 -1.26 -4.46 117.35 121.22 5cro s TYR 26 Ca 0.19 1.42 0.10 0.00 -0.37 0.00 0.00 57.07 58.40 5cro s TYR 26 Cb 0.01 -2.65 0.85 0.00 -0.40 0.00 0.00 41.96 39.76 5cro s TYR 26 CO 0.13 0.49 1.89 0.37 -1.57 0.00 0.00 175.55 176.87 5cro h GLN 27 N 4.75 0.63 -0.93 -0.62 4.15 -1.92 0.16 115.11 121.33 5cro h GLN 27 Ca -0.47 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.01 5cro h GLN 27 Cb 1.21 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.69 5cro h GLN 27 CO 0.66 0.42 0.60 0.66 -1.93 0.00 0.00 178.83 179.24 5cro h SER 28 N 0.65 0.86 -0.44 -0.69 4.64 -1.98 0.30 113.55 116.90 5cro h SER 28 Ca 0.41 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.80 5cro h SER 28 Cb 0.66 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 5cro h SER 28 CO -0.17 0.50 0.19 0.00 -0.87 0.00 0.00 176.83 176.48 5cro h ALA 29 N 1.54 0.54 0.35 5.18 0.00 -1.07 0.29 119.26 126.09 5cro h ALA 29 Ca 0.44 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 5cro h ALA 29 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 5cro h ALA 29 CO -0.20 -0.18 -0.17 0.82 0.00 0.00 0.00 179.25 179.52 5cro h ILE 30 N 0.38 0.66 -0.66 0.00 1.08 -1.18 -2.14 117.51 115.66 5cro h ILE 30 Ca 0.20 -0.25 0.13 0.00 -0.39 0.00 0.00 64.86 64.55 5cro h ILE 30 Cb 0.15 0.79 -0.13 0.00 -3.07 0.00 0.00 36.82 34.56 5cro h ILE 30 CO -0.17 0.05 -0.21 -1.13 -0.69 0.00 0.00 178.15 176.01 5cro h ASN 31 N -0.61 -0.74 -0.53 1.72 -1.24 0.00 -1.47 115.58 112.70 5cro h ASN 31 Ca -0.05 0.21 -0.10 0.00 0.71 0.00 0.00 56.30 57.07 5cro h ASN 31 Cb 0.45 0.45 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 5cro h ASN 31 CO 0.08 -0.24 -0.03 0.11 -1.29 0.00 0.00 177.43 176.05 5cro h LYS 32 N -0.04 1.00 -0.70 6.67 1.57 -0.23 -0.46 116.57 124.38 5cro h LYS 32 Ca 0.31 -0.32 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 5cro h LYS 32 Cb 0.51 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 5cro h LYS 32 CO -0.70 1.00 0.34 0.00 -0.57 0.00 0.00 179.45 179.53 5cro h ALA 33 N 1.04 0.97 0.01 3.86 0.00 -0.63 0.58 119.26 125.10 5cro h ALA 33 Ca 0.16 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 5cro h ALA 33 Cb 0.58 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.34 5cro h ALA 33 CO 0.03 -0.06 -0.63 0.82 0.00 0.00 0.00 179.25 179.41 5cro h ILE 34 N 0.58 1.43 -0.14 0.00 2.04 -1.10 0.14 117.51 120.46 5cro h ILE 34 Ca 0.35 -2.12 0.04 0.00 1.00 0.00 0.00 64.86 64.13 5cro h ILE 34 Cb 0.38 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 5cro h ILE 34 CO -0.28 0.62 0.15 0.45 0.00 0.00 0.00 178.15 179.10 5cro h HIS 35 N -0.12 0.00 -0.01 1.37 3.86 -0.17 0.82 115.15 120.90 5cro h HIS 35 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 5cro h HIS 35 Cb 1.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.82 5cro h HIS 35 CO 0.15 0.00 -0.14 0.00 0.86 0.00 0.00 177.93 178.80 5cro n ALA 36 N -2.35 2.85 -3.35 2.45 0.00 0.20 -4.93 120.51 115.38 5cro n ALA 36 Ca 0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 53.44 52.85 5cro n ALA 36 Cb 0.27 -1.16 0.06 0.00 0.00 0.00 0.00 19.45 18.63 5cro n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5cro n GLY 37 N 1.27 -0.23 3.77 0.00 0.00 0.28 -4.93 105.19 105.34 5cro n GLY 37 Ca 0.15 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 5cro n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5cro s ARG 38 N -5.97 4.37 -1.19 1.61 0.52 0.28 -4.86 118.95 113.72 5cro s ARG 38 Ca 0.43 1.70 -0.22 0.00 -0.52 0.00 0.00 55.73 57.12 5cro s ARG 38 Cb -0.19 -2.86 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 5cro s ARG 38 CO 0.58 -0.00 1.89 0.15 0.02 0.00 0.00 175.30 177.94 5cro s LYS 39 N -1.97 2.80 -0.06 3.54 3.01 -1.26 -4.91 119.74 120.88 5cro s LYS 39 Ca 0.51 -1.27 0.03 0.00 -1.01 0.00 0.00 55.97 54.23 5cro s LYS 39 Cb -0.28 -5.29 -0.02 0.00 -1.01 0.00 0.00 37.83 31.23 5cro s LYS 39 CO 0.35 -3.59 -0.13 0.42 0.51 0.00 0.00 175.35 172.91 5cro s ILE 40 N 9.58 3.13 -0.04 2.17 1.01 -1.26 -1.91 121.20 133.87 5cro s ILE 40 Ca 0.65 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.68 5cro s ILE 40 Cb -0.00 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 5cro s ILE 40 CO 0.11 0.58 -0.25 -0.36 0.00 0.00 0.00 174.94 175.02 5cro s PHE 41 N -0.56 2.40 -0.17 3.97 0.40 -0.15 -0.55 117.98 123.33 5cro s PHE 41 Ca 0.08 -0.63 -0.08 0.00 -0.60 0.00 0.00 56.93 55.70 5cro s PHE 41 Cb -0.11 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 5cro s PHE 41 CO 0.01 -0.16 0.09 -0.51 0.70 0.00 0.00 175.22 175.36 5cro s LEU 42 N -0.32 4.03 -0.26 -0.37 1.02 0.27 -1.42 118.68 121.63 5cro s LEU 42 Ca 0.01 0.20 -0.10 0.00 0.02 0.00 0.00 54.13 54.26 5cro s LEU 42 Cb -0.12 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.02 5cro s LEU 42 CO 0.02 0.23 0.16 -0.89 0.02 0.00 0.00 176.35 175.89 5cro s THR 43 N 0.05 5.20 -0.23 5.49 2.01 0.11 -1.69 115.64 126.59 5cro s THR 43 Ca 0.07 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 5cro s THR 43 Cb -0.12 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 5cro s THR 43 CO 0.00 0.30 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.58 5cro s ILE 44 N 1.46 3.54 0.45 1.82 1.01 0.11 -2.04 121.20 127.55 5cro s ILE 44 Ca 0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 5cro s ILE 44 Cb -0.15 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 5cro s ILE 44 CO 0.08 0.41 0.72 0.20 0.00 0.00 0.00 174.94 176.35 5cro s ASN 45 N 1.50 6.22 0.22 3.58 0.01 -0.33 0.04 114.94 126.19 5cro s ASN 45 Ca 0.06 0.76 -0.08 0.00 -0.71 0.00 0.00 52.86 52.89 5cro s ASN 45 Cb -0.14 -2.13 0.34 0.00 0.41 0.00 0.00 41.25 39.72 5cro s ASN 45 CO -0.02 -0.53 1.29 0.00 -1.51 0.00 0.00 177.10 176.33 5cro n ALA 46 N -2.14 0.13 1.25 0.60 0.00 -1.26 0.25 120.51 119.34 5cro n ALA 46 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.32 5cro n ALA 46 Cb 0.56 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.50 5cro n ALA 46 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 5cro n ASP 47 N -5.31 0.35 -2.20 0.00 5.75 -1.26 -4.83 116.55 109.04 5cro n ASP 47 Ca 0.12 -1.59 -0.17 0.00 -0.01 0.00 0.00 54.79 53.13 5cro n ASP 47 Cb 0.39 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 5cro n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5cro n GLY 48 N 0.21 0.01 3.91 6.12 0.00 0.71 -4.98 105.19 111.16 5cro n GLY 48 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 5cro n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5cro s SER 49 N -2.15 6.42 -0.06 1.61 1.04 -1.21 -4.79 113.70 114.57 5cro s SER 49 Ca 0.00 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.22 5cro s SER 49 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 5cro s SER 49 CO 0.00 -0.26 -0.15 -0.69 0.98 0.00 0.00 173.24 173.11 5cro s VAL 50 N -2.20 1.33 0.17 5.02 1.01 -1.26 -1.18 120.40 123.28 5cro s VAL 50 Ca 0.45 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.89 5cro s VAL 50 Cb -0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 5cro s VAL 50 CO 0.32 0.39 -0.19 -0.72 0.00 0.00 0.00 175.10 174.91 5cro s TYR 51 N 0.36 1.86 0.06 5.22 -0.85 -0.86 -4.77 117.35 118.37 5cro s TYR 51 Ca -0.10 -0.46 0.08 0.00 -0.52 0.00 0.00 57.07 56.06 5cro s TYR 51 Cb -0.14 -0.92 -0.03 0.00 0.38 0.00 0.00 41.96 41.25 5cro s TYR 51 CO 0.04 0.35 -0.22 0.00 -1.52 0.00 0.00 175.55 174.20 5cro s ALA 52 N -2.08 1.87 0.02 9.51 0.00 -1.26 0.09 121.76 129.92 5cro s ALA 52 Ca 0.17 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 5cro s ALA 52 Cb -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 5cro s ALA 52 CO 0.07 0.42 0.05 -1.21 0.00 0.00 0.00 175.76 175.09 5cro s GLU 53 N -1.33 0.42 -0.22 0.00 2.02 -0.51 -4.97 118.70 114.11 5cro s GLU 53 Ca 0.08 -0.59 -0.10 0.00 0.02 0.00 0.00 54.97 54.39 5cro s GLU 53 Cb -0.09 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.25 5cro s GLU 53 CO 0.02 -0.09 0.15 -2.00 0.02 0.00 0.00 175.26 173.36 5cro s GLU 54 N -1.71 4.11 -0.02 1.61 2.12 -1.26 -0.98 118.70 122.57 5cro s GLU 54 Ca -0.13 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 54.99 5cro s GLU 54 Cb -0.07 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 5cro s GLU 54 CO -0.01 0.15 -0.14 0.08 -0.54 0.00 0.00 175.26 174.80 5cro s VAL 55 N 0.79 3.05 0.07 3.70 1.01 -0.80 -5.00 120.40 123.21 5cro s VAL 55 Ca 0.08 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 5cro s VAL 55 Cb -0.13 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 5cro s VAL 55 CO 0.02 0.51 -0.02 -1.59 0.00 0.00 0.00 175.10 174.02 5cro s LYS 56 N -0.98 0.69 0.53 2.72 -2.85 -1.26 -4.77 119.74 113.81 5cro s LYS 56 Ca 0.13 -1.27 -0.07 0.00 -1.00 0.00 0.00 55.97 53.75 5cro s LYS 56 Cb -0.11 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.81 5cro s LYS 56 CO 0.02 -0.13 0.87 -2.14 0.10 0.00 0.00 175.35 174.08 5cro s PRO 57 N -3.94 3.54 -0.04 1.78 0.02 -1.26 -5.04 135.00 130.06 5cro s PRO 57 Ca 0.11 0.38 -0.01 0.00 0.02 0.00 0.00 61.00 61.49 5cro s PRO 57 Cb 0.08 -2.27 0.03 0.00 0.02 0.00 0.00 34.50 32.36 5cro s PRO 57 CO -0.07 -0.35 0.08 0.12 -0.33 0.00 0.00 177.00 176.45 5cro s PHE 58 N -2.90 -0.06 0.80 6.54 5.36 -1.26 -3.81 117.98 122.65 5cro s PHE 58 Ca 0.50 0.27 -0.12 0.00 -0.96 0.00 0.00 56.93 56.63 5cro s PHE 58 Cb -0.11 -0.13 0.07 0.00 -0.34 0.00 0.00 43.02 42.51 5cro s PHE 58 CO 0.48 -0.11 1.11 -1.25 -1.46 0.00 0.00 175.22 173.99 5cro s PRO 59 N 0.92 2.04 0.00 10.12 0.04 -1.26 -5.17 135.00 141.69 5cro s PRO 59 Ca -0.07 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.49 5cro s PRO 59 Cb -0.10 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.52 5cro s PRO 59 CO -0.04 -1.62 0.00 -1.13 0.04 0.00 0.00 177.00 174.25 5cro n SER 60 N -3.42 0.00 0.00 6.66 3.41 -1.25 -5.22 113.62 113.81 5cro n SER 60 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 5cro n SER 60 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 5cro n SER 60 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68