#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 2.74 0.18 2.12 4.04 -1.26 -4.38 118.70 122.14 5cro s GLU 2 Ca 0.00 -0.95 -0.02 0.00 0.04 0.00 0.00 54.97 54.04 5cro s GLU 2 Cb 0.00 -2.55 -0.05 0.00 0.02 0.00 0.00 34.13 31.56 5cro s GLU 2 CO 0.00 0.47 0.38 -0.65 -1.84 0.00 0.00 175.26 173.62 5cro s GLN 3 N -3.08 3.54 -0.08 -4.83 -0.21 -1.05 -4.93 119.66 109.02 5cro s GLN 3 Ca 0.30 -0.28 -0.04 0.00 0.02 0.00 0.00 55.36 55.36 5cro s GLN 3 Cb -0.10 -2.85 0.04 0.00 1.00 0.00 0.00 33.01 31.11 5cro s GLN 3 CO 0.22 0.43 0.18 0.50 -2.12 0.00 0.00 175.29 174.50 5cro s ARG 4 N -3.11 0.12 0.07 2.91 3.52 -1.26 0.09 118.95 121.29 5cro s ARG 4 Ca 0.39 0.46 0.01 0.00 -0.13 0.00 0.00 55.73 56.46 5cro s ARG 4 Cb -0.11 -0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.07 5cro s ARG 4 CO 0.28 -0.19 -0.05 0.42 -0.81 0.00 0.00 175.30 174.95 5cro s ILE 5 N 1.41 0.49 0.55 4.11 1.09 -0.65 -4.97 121.20 123.23 5cro s ILE 5 Ca -0.07 -1.73 -0.17 0.00 -1.10 0.00 0.00 60.65 57.57 5cro s ILE 5 Cb -0.11 -1.42 -0.05 0.00 -1.06 0.00 0.00 42.46 39.81 5cro s ILE 5 CO -0.07 -0.84 1.06 0.42 -0.10 0.00 0.00 174.94 175.41 5cro s THR 6 N -3.33 3.75 0.12 2.92 -4.23 -1.26 -0.21 115.64 113.40 5cro s THR 6 Ca 0.06 0.93 -0.20 0.00 -1.18 0.00 0.00 61.69 61.30 5cro s THR 6 Cb 0.03 -3.39 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 5cro s THR 6 CO -0.06 -0.39 1.77 0.25 -0.54 0.00 0.00 174.62 175.66 5cro h LEU 7 N 0.86 0.20 0.09 4.79 5.85 -1.72 0.86 115.31 126.24 5cro h LEU 7 Ca -0.48 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.26 5cro h LEU 7 Cb 1.22 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 5cro h LEU 7 CO 0.58 0.14 -0.31 0.07 -0.34 0.00 0.00 178.44 178.58 5cro h LYS 8 N 0.25 -0.50 0.00 1.25 2.10 -1.92 0.54 116.57 118.29 5cro h LYS 8 Ca 0.08 0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.75 5cro h LYS 8 Cb -0.01 0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.43 5cro h LYS 8 CO -0.03 -0.33 -0.04 -0.44 -2.00 0.00 0.00 179.45 176.61 5cro h ASP 9 N -0.52 0.00 0.48 7.07 3.32 -1.85 -0.25 116.42 124.67 5cro h ASP 9 Ca 0.04 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.80 5cro h ASP 9 Cb 0.56 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 5cro h ASP 9 CO -0.20 0.04 -1.28 0.22 -1.72 0.00 0.00 179.24 176.30 5cro h TYR 10 N 0.00 0.66 -0.16 4.55 3.20 0.53 -2.59 116.97 123.15 5cro h TYR 10 Ca -0.00 -0.47 -0.07 0.00 3.14 0.00 0.00 58.73 61.33 5cro h TYR 10 Cb 0.09 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 5cro h TYR 10 CO 0.00 1.35 -0.20 0.00 -1.64 0.00 0.00 178.16 177.68 5cro h ALA 11 N 0.47 1.36 0.02 1.82 0.00 0.14 -1.86 119.26 121.22 5cro h ALA 11 Ca -0.16 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 5cro h ALA 11 Cb 1.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 5cro h ALA 11 CO 0.22 0.44 -0.95 0.52 0.00 0.00 0.00 179.25 179.48 5cro h MET 12 N 0.26 0.22 -0.08 0.00 2.86 -1.02 0.71 114.93 117.88 5cro h MET 12 Ca 0.05 -0.27 -0.18 0.00 -2.06 0.00 0.00 59.70 57.24 5cro h MET 12 Cb 0.50 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 5cro h MET 12 CO 0.03 1.02 -0.71 -0.09 1.06 0.00 0.00 176.91 178.23 5cro h ARG 13 N 0.11 0.36 -0.00 1.72 2.43 -1.28 -3.37 114.38 114.35 5cro h ARG 13 Ca -0.06 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 5cro h ARG 13 Cb 1.61 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 5cro h ARG 13 CO 0.15 0.93 -0.34 1.19 -1.51 0.00 0.00 179.97 180.38 5cro n PHE 14 N -3.84 0.00 0.00 2.20 3.72 -0.71 -5.12 117.46 113.71 5cro n PHE 14 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 5cro n PHE 14 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 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 1.08 0.17 0.26 1.37 0.00 0.25 -4.34 105.19 103.98 5cro n GLY 15 Ca 0.03 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.62 5cro n GLY 15 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 5cro h GLN 16 N 0.00 0.00 -0.24 1.61 -0.00 -1.95 -2.90 115.11 111.63 5cro h GLN 16 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 5cro h GLN 16 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 5cro h GLN 16 CO 0.00 0.13 -0.40 1.15 -0.00 0.00 0.00 178.83 179.70 5cro h THR 17 N 0.00 1.31 -0.41 1.86 2.02 -1.96 -2.83 112.91 112.91 5cro h THR 17 Ca -0.00 -1.61 -0.15 0.00 0.77 0.00 0.00 66.41 65.42 5cro h THR 17 Cb 0.49 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 5cro h THR 17 CO 0.02 0.51 -0.34 0.50 0.37 0.00 0.00 175.52 176.57 5cro h LYS 18 N 0.42 0.94 -0.04 6.66 3.64 -1.74 -2.48 116.57 123.97 5cro h LYS 18 Ca 0.02 -0.47 0.04 0.00 -1.27 0.00 0.00 60.65 58.97 5cro h LYS 18 Cb 1.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 5cro h LYS 18 CO 0.09 1.13 -0.34 1.15 -2.27 0.00 0.00 179.45 179.21 5cro h THR 19 N 0.78 0.27 -0.63 1.00 2.02 -1.50 0.17 112.91 115.03 5cro h THR 19 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 5cro h THR 19 Cb 0.93 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 5cro h THR 19 CO 0.09 0.00 0.26 0.00 0.37 0.00 0.00 175.52 176.24 5cro h ALA 20 N 0.25 1.29 -0.34 6.16 0.00 -1.46 -2.32 119.26 122.84 5cro h ALA 20 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 5cro h ALA 20 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 5cro h ALA 20 CO -0.30 0.53 0.20 -0.22 0.00 0.00 0.00 179.25 179.46 5cro h LYS 21 N 0.89 0.46 0.00 0.00 3.64 -0.78 0.58 116.57 121.37 5cro h LYS 21 Ca 0.21 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 5cro h LYS 21 Cb 0.15 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 5cro h LYS 21 CO -0.02 0.36 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.06 5cro h ASP 22 N 0.43 0.00 -0.38 4.20 3.32 -0.27 0.29 116.42 124.01 5cro h ASP 22 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 5cro h ASP 22 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 5cro h ASP 22 CO -0.02 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 5cro n LEU 23 N -4.35 3.07 -3.18 1.55 4.32 -0.78 -4.60 117.00 113.02 5cro n LEU 23 Ca -0.03 -2.04 -0.23 0.00 -0.02 0.00 0.00 56.01 53.69 5cro n LEU 23 Cb 0.10 -0.27 0.02 0.00 -1.62 0.00 0.00 43.42 41.65 5cro n LEU 23 CO 0.33 0.75 -0.02 0.61 -1.22 0.00 0.00 177.39 177.84 5cro n GLY 24 N 0.58 -0.51 1.37 -0.72 0.00 0.18 -4.94 105.19 101.15 5cro n GLY 24 Ca 0.13 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.24 0.00 -4.27 1.61 0.24 0.02 -5.02 118.33 106.67 5cro n VAL 25 Ca -0.07 -0.97 -0.28 0.00 -2.04 0.00 0.00 64.34 60.98 5cro n VAL 25 Cb 0.58 0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 33.19 5cro n VAL 25 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 5cro s TYR 26 N -2.14 2.63 0.01 6.34 -0.85 -1.26 -4.30 117.35 117.79 5cro s TYR 26 Ca 0.08 -0.21 -0.02 0.00 -0.52 0.00 0.00 57.07 56.39 5cro s TYR 26 Cb 0.00 -1.35 -0.01 0.00 0.38 0.00 0.00 41.96 40.99 5cro s TYR 26 CO 0.06 0.45 0.14 1.04 -1.52 0.00 0.00 175.55 175.71 5cro n GLN 27 N 0.47 -0.03 -0.27 -3.49 6.02 -1.26 0.64 117.38 119.45 5cro n GLN 27 Ca -0.13 0.14 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 5cro n GLN 27 Cb 0.54 -0.20 0.19 0.00 1.02 0.00 0.00 30.24 31.78 5cro n GLN 27 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 5cro h SER 28 N 0.00 0.47 -0.35 1.08 4.64 -1.97 -0.89 113.55 116.54 5cro h SER 28 Ca 0.01 0.08 0.07 0.00 -0.47 0.00 0.00 61.79 61.49 5cro h SER 28 Cb 0.03 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 5cro h SER 28 CO -0.07 0.23 -0.15 0.00 -0.87 0.00 0.00 176.83 175.97 5cro h ALA 29 N 1.51 0.14 0.26 5.18 0.00 -0.20 0.24 119.26 126.39 5cro h ALA 29 Ca 0.41 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 5cro h ALA 29 Cb 0.54 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 5cro h ALA 29 CO -0.33 -0.52 -0.36 0.82 0.00 0.00 0.00 179.25 178.86 5cro h ILE 30 N -0.08 0.00 -0.67 0.00 1.08 -1.07 0.32 117.51 117.08 5cro h ILE 30 Ca 0.17 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.82 5cro h ILE 30 Cb 0.35 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 5cro h ILE 30 CO -0.40 0.00 0.47 0.78 -0.69 0.00 0.00 178.15 178.31 5cro h ASN 31 N -0.65 0.10 0.11 1.72 2.35 -1.07 1.01 115.58 119.16 5cro h ASN 31 Ca -0.03 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 5cro h ASN 31 Cb 0.58 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.94 5cro h ASN 31 CO -0.09 0.05 -0.05 0.50 -1.65 0.00 0.00 177.43 176.18 5cro h LYS 32 N 0.11 -0.15 -0.90 0.81 3.11 -0.22 -1.47 116.57 117.86 5cro h LYS 32 Ca 0.32 0.01 0.20 0.00 -2.81 0.00 0.00 60.65 58.38 5cro h LYS 32 Cb 1.14 0.03 -0.12 0.00 -1.00 0.00 0.00 32.23 32.28 5cro h LYS 32 CO -0.04 0.21 0.43 0.00 -2.81 0.00 0.00 179.45 177.24 5cro h ALA 33 N -0.59 1.44 -0.18 5.00 0.00 0.84 -1.45 119.26 124.32 5cro h ALA 33 Ca -0.02 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 5cro h ALA 33 Cb 0.43 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 5cro h ALA 33 CO 0.03 -0.27 -0.15 0.82 0.00 0.00 0.00 179.25 179.67 5cro h ILE 34 N 0.47 1.33 -0.23 0.00 2.04 0.11 -3.09 117.51 118.14 5cro h ILE 34 Ca 0.55 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 65.19 5cro h ILE 34 Cb 0.98 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 5cro h ILE 34 CO -0.48 0.39 0.22 0.45 0.00 0.00 0.00 178.15 178.73 5cro h HIS 35 N 0.08 0.00 -0.01 1.37 3.86 -0.27 -0.53 115.15 119.65 5cro h HIS 35 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 5cro h HIS 35 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 5cro h HIS 35 CO 0.08 0.00 -0.01 0.00 0.86 0.00 0.00 177.93 178.85 5cro n ALA 36 N -2.40 2.61 -3.26 2.45 0.00 -0.71 -4.95 120.51 114.24 5cro n ALA 36 Ca 0.03 -0.43 -0.22 0.00 0.00 0.00 0.00 53.44 52.81 5cro n ALA 36 Cb 0.36 -1.18 0.06 0.00 0.00 0.00 0.00 19.45 18.69 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 1.18 -0.47 3.78 0.00 0.00 -0.21 -4.98 105.19 104.49 5cro n GLY 37 Ca 0.19 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.95 3.75 -0.84 1.61 0.52 -1.17 -4.96 118.95 111.92 5cro s ARG 38 Ca 0.43 1.66 -0.16 0.00 -0.52 0.00 0.00 55.73 57.14 5cro s ARG 38 Cb -0.19 -2.33 0.18 0.00 0.52 0.00 0.00 34.95 33.13 5cro s ARG 38 CO 0.53 -0.53 0.89 0.15 0.02 0.00 0.00 175.30 176.35 5cro s LYS 39 N -2.82 3.54 -0.04 3.54 3.01 -1.26 -4.94 119.74 120.77 5cro s LYS 39 Ca 0.65 -2.10 0.07 0.00 -1.01 0.00 0.00 55.97 53.57 5cro s LYS 39 Cb -0.25 -4.59 -0.01 0.00 -1.01 0.00 0.00 37.83 31.96 5cro s LYS 39 CO 0.31 -1.49 -0.24 0.42 0.51 0.00 0.00 175.35 174.86 5cro s ILE 40 N 1.31 1.95 -0.03 2.17 1.01 -1.26 0.39 121.20 126.73 5cro s ILE 40 Ca 0.22 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.91 5cro s ILE 40 Cb -0.10 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 5cro s ILE 40 CO -0.08 0.55 -0.23 -0.36 0.00 0.00 0.00 174.94 174.82 5cro s PHE 41 N -0.33 2.14 -0.21 3.97 0.40 0.25 -1.79 117.98 122.41 5cro s PHE 41 Ca 0.02 -0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 55.78 5cro s PHE 41 Cb -0.12 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 5cro s PHE 41 CO 0.01 -0.10 0.09 -0.51 0.70 0.00 0.00 175.22 175.41 5cro s LEU 42 N -0.39 3.81 -0.18 -0.37 1.02 0.70 -0.30 118.68 122.97 5cro s LEU 42 Ca 0.04 0.03 -0.09 0.00 0.02 0.00 0.00 54.13 54.14 5cro s LEU 42 Cb -0.10 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 44.07 5cro s LEU 42 CO 0.01 0.11 0.11 -0.89 0.02 0.00 0.00 176.35 175.71 5cro s THR 43 N 0.76 5.26 -0.23 5.49 2.01 0.27 -1.64 115.64 127.56 5cro s THR 43 Ca 0.04 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 5cro s THR 43 Cb -0.13 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 5cro s THR 43 CO 0.02 0.47 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.75 5cro s ILE 44 N 0.17 3.35 0.87 1.82 1.01 0.11 -2.62 121.20 125.91 5cro s ILE 44 Ca 0.08 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 5cro s ILE 44 Cb -0.11 -2.55 0.11 0.00 0.01 0.00 0.00 42.46 39.92 5cro s ILE 44 CO -0.01 0.39 1.09 0.20 0.00 0.00 0.00 174.94 176.61 5cro s ASN 45 N 1.47 3.74 0.32 3.58 -0.87 0.20 -2.52 114.94 120.86 5cro s ASN 45 Ca 0.05 1.49 0.01 0.00 -1.57 0.00 0.00 52.86 52.83 5cro s ASN 45 Cb -0.15 -2.18 0.53 0.00 -0.02 0.00 0.00 41.25 39.44 5cro s ASN 45 CO -0.03 -2.47 1.95 0.00 -2.57 0.00 0.00 177.10 173.98 5cro h ALA 46 N -1.43 1.43 -0.03 0.60 0.00 -1.88 0.47 119.26 118.41 5cro h ALA 46 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.33 5cro h ALA 46 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 5cro h ALA 46 CO 0.55 0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.88 5cro n ASP 47 N -4.38 0.83 0.00 0.00 5.68 -1.26 -4.83 116.55 112.58 5cro n ASP 47 Ca 0.06 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 5cro n ASP 47 Cb 0.09 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 5cro n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5cro n GLY 48 N 0.25 0.70 3.77 6.12 0.00 0.16 -5.01 105.19 111.17 5cro n GLY 48 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.56 6.65 0.03 1.61 1.04 -1.25 -4.75 113.70 114.47 5cro s SER 49 Ca 0.00 2.31 0.08 0.00 0.48 0.00 0.00 55.95 58.82 5cro s SER 49 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 5cro s SER 49 CO 0.00 -0.58 -0.22 -0.69 0.98 0.00 0.00 173.24 172.72 5cro s VAL 50 N -1.40 2.44 0.04 5.02 1.01 -1.26 -0.63 120.40 125.62 5cro s VAL 50 Ca 0.55 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 5cro s VAL 50 Cb -0.30 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.14 5cro s VAL 50 CO 0.38 0.39 0.37 -0.72 0.00 0.00 0.00 175.10 175.52 5cro s TYR 51 N -0.83 -0.21 0.17 5.22 -0.85 -1.08 -4.84 117.35 114.93 5cro s TYR 51 Ca 0.13 0.15 0.09 0.00 -0.52 0.00 0.00 57.07 56.91 5cro s TYR 51 Cb -0.10 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 5cro s TYR 51 CO 0.03 -0.54 -0.19 0.00 -1.52 0.00 0.00 175.55 173.33 5cro s ALA 52 N -2.46 2.06 -0.08 9.51 0.00 -1.26 0.94 121.76 130.47 5cro s ALA 52 Ca -0.05 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.27 5cro s ALA 52 Cb -0.01 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.94 5cro s ALA 52 CO -0.02 0.25 0.31 -1.21 0.00 0.00 0.00 175.76 175.08 5cro s GLU 53 N -2.82 0.48 -0.02 0.00 2.02 0.59 -5.00 118.70 113.94 5cro s GLU 53 Ca 0.17 0.20 -0.18 0.00 0.02 0.00 0.00 54.97 55.17 5cro s GLU 53 Cb -0.06 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.34 5cro s GLU 53 CO 0.07 -0.09 0.51 -2.00 0.02 0.00 0.00 175.26 173.76 5cro s GLU 54 N -0.40 4.20 -0.11 1.61 2.12 -1.26 -0.59 118.70 124.28 5cro s GLU 54 Ca -0.05 0.56 0.03 0.00 0.36 0.00 0.00 54.97 55.87 5cro s GLU 54 Cb -0.03 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.04 5cro s GLU 54 CO 0.02 0.44 -0.19 0.08 -0.54 0.00 0.00 175.26 175.07 5cro s VAL 55 N -0.33 1.72 0.13 3.70 1.01 0.16 -4.99 120.40 121.79 5cro s VAL 55 Ca 0.27 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.52 5cro s VAL 55 Cb -0.17 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 5cro s VAL 55 CO 0.14 0.48 -0.16 -1.59 0.00 0.00 0.00 175.10 173.98 5cro s LYS 56 N 0.70 1.09 0.62 2.72 -2.85 -1.26 -4.68 119.74 116.08 5cro s LYS 56 Ca -0.12 -1.25 -0.15 0.00 -1.00 0.00 0.00 55.97 53.45 5cro s LYS 56 Cb -0.16 -1.09 -0.02 0.00 -2.06 0.00 0.00 37.83 34.50 5cro s LYS 56 CO 0.02 0.22 1.08 -1.25 0.10 0.00 0.00 175.35 175.53 5cro s PRO 57 N -2.50 3.08 -0.10 1.78 0.04 -1.26 -5.02 135.00 131.02 5cro s PRO 57 Ca 0.09 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.35 5cro s PRO 57 Cb -0.06 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.52 5cro s PRO 57 CO 0.04 -1.01 0.24 0.12 0.04 0.00 0.00 177.00 176.43 5cro s PHE 58 N -2.42 -0.32 0.12 0.56 2.19 -1.26 -3.89 117.98 112.95 5cro s PHE 58 Ca 0.65 0.77 -0.02 0.00 0.33 0.00 0.00 56.93 58.65 5cro s PHE 58 Cb -0.18 0.05 0.03 0.00 -1.31 0.00 0.00 43.02 41.61 5cro s PHE 58 CO 0.39 -0.22 0.16 -0.35 1.83 0.00 0.00 175.22 177.04 5cro n PRO 59 N 4.07 -0.19 -3.44 10.12 -0.04 -1.26 -5.08 135.00 139.18 5cro n PRO 59 Ca -0.24 -0.25 -0.38 0.00 -0.04 0.00 0.00 63.50 62.59 5cro n PRO 59 Cb 0.54 -0.17 -0.09 0.00 -0.04 0.00 0.00 33.50 33.74 5cro n PRO 59 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 5cro s SER 60 N -1.61 6.27 0.00 3.54 0.01 -1.25 -5.19 113.70 115.46 5cro s SER 60 Ca 0.09 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.66 5cro s SER 60 Cb -0.00 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.03 5cro s SER 60 CO 0.07 -0.11 0.00 -0.46 0.41 0.00 0.00 173.24 173.14