#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cro s GLN 3 N 0.00 4.11 -0.24 5.31 -0.21 -1.22 -4.53 119.66 122.88 6cro s GLN 3 Ca 0.00 0.71 -0.10 0.00 0.02 0.00 0.00 55.36 55.99 6cro s GLN 3 Cb 0.00 -2.78 -0.05 0.00 1.00 0.00 0.00 33.01 31.18 6cro s GLN 3 CO 0.00 0.36 0.14 0.50 -2.12 0.00 0.00 175.29 174.17 6cro s ARG 4 N -2.23 4.02 0.04 2.91 3.52 -1.26 -2.17 118.95 123.77 6cro s ARG 4 Ca 0.44 -0.30 -0.09 0.00 -0.13 0.00 0.00 55.73 55.65 6cro s ARG 4 Cb -0.15 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 6cro s ARG 4 CO 0.20 0.05 0.19 -1.50 -0.81 0.00 0.00 175.30 173.43 6cro s ILE 5 N 1.08 0.11 0.48 4.11 -1.16 -0.81 -5.02 121.20 119.98 6cro s ILE 5 Ca 0.07 -0.91 -0.22 0.00 -0.51 0.00 0.00 60.65 59.08 6cro s ILE 5 Cb -0.14 -0.93 -0.07 0.00 0.61 0.00 0.00 42.46 41.93 6cro s ILE 5 CO 0.04 -0.50 1.12 -0.89 -2.81 0.00 0.00 174.94 171.90 6cro s THR 6 N -2.62 3.34 0.08 4.00 2.01 -1.26 -0.17 115.64 121.02 6cro s THR 6 Ca -0.05 0.93 -0.35 0.00 0.31 0.00 0.00 61.69 62.53 6cro s THR 6 Cb -0.01 -3.43 -0.18 0.00 0.01 0.00 0.00 72.50 68.89 6cro s THR 6 CO -0.04 -0.09 1.59 0.25 -0.69 0.00 0.00 174.62 175.64 6cro h LEU 7 N 1.81 -1.08 -0.66 4.42 5.85 -1.65 0.16 115.31 124.17 6cro h LEU 7 Ca -0.49 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.41 6cro h LEU 7 Cb 1.24 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 42.46 6cro h LEU 7 CO 0.59 -0.65 -0.26 0.50 -0.34 0.00 0.00 178.44 178.28 6cro h LYS 8 N -1.03 -0.08 -0.09 1.25 3.64 -1.94 1.39 116.57 119.70 6cro h LYS 8 Ca -0.08 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 6cro h LYS 8 Cb 0.84 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 6cro h LYS 8 CO 0.08 -0.05 -0.43 0.22 -2.27 0.00 0.00 179.45 176.99 6cro h ASP 9 N -0.08 -1.33 -0.79 4.20 1.82 -1.91 0.77 116.42 119.11 6cro h ASP 9 Ca 0.29 0.17 0.05 0.00 -0.39 0.00 0.00 57.03 57.15 6cro h ASP 9 Cb 0.54 0.53 -0.05 0.00 0.68 0.00 0.00 39.33 41.03 6cro h ASP 9 CO -0.71 -0.44 0.48 0.22 -1.61 0.00 0.00 179.24 177.18 6cro h TYR 10 N -0.53 0.89 -0.77 0.28 5.03 0.18 0.10 116.97 122.16 6cro h TYR 10 Ca 0.06 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 6cro h TYR 10 Cb 0.64 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 6cro h TYR 10 CO -0.47 0.47 0.34 0.00 -1.32 0.00 0.00 178.16 177.18 6cro h ALA 11 N 1.36 0.99 -0.48 1.82 0.00 0.33 0.17 119.26 123.46 6cro h ALA 11 Ca 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 6cro h ALA 11 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 6cro h ALA 11 CO -0.15 0.58 -0.03 0.52 0.00 0.00 0.00 179.25 180.17 6cro h MET 12 N 1.09 0.81 0.07 0.00 2.86 0.26 0.20 114.93 120.21 6cro h MET 12 Ca 0.26 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 6cro h MET 12 Cb 0.16 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.73 6cro h MET 12 CO -0.03 0.83 -0.03 0.00 1.06 0.00 0.00 176.91 178.74 6cro h ARG 13 N 0.75 -0.09 0.00 1.72 2.47 0.26 -3.36 114.38 116.13 6cro h ARG 13 Ca 0.14 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 6cro h ARG 13 Cb 0.49 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 6cro h ARG 13 CO 0.02 0.24 -0.98 0.74 0.56 0.00 0.00 179.97 180.55 6cro h PHE 14 N -0.43 0.00 -0.01 3.04 0.04 -0.62 -3.51 116.94 115.46 6cro h PHE 14 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 6cro h PHE 14 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 6cro h PHE 14 CO 0.04 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.29 6cro n GLY 15 N 1.22 1.19 0.33 -1.45 0.00 0.68 -4.53 105.19 102.62 6cro n GLY 15 Ca -0.02 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.82 6cro n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 6cro h GLN 16 N 0.00 0.06 0.51 1.61 4.20 -1.94 -2.86 115.11 116.69 6cro h GLN 16 Ca 0.00 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 6cro h GLN 16 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 6cro h GLN 16 CO 0.00 0.04 -0.36 1.79 -0.67 0.00 0.00 178.83 179.63 6cro h THR 17 N 0.06 0.26 -0.08 -0.54 1.35 -1.93 0.28 112.91 112.32 6cro h THR 17 Ca 0.58 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.48 6cro h THR 17 Cb 1.20 0.26 -0.04 0.00 -1.73 0.00 0.00 68.15 67.85 6cro h THR 17 CO -0.83 0.00 -0.16 0.50 -0.25 0.00 0.00 175.52 174.78 6cro h LYS 18 N -0.85 -0.22 0.00 4.72 3.64 -1.74 0.91 116.57 123.04 6cro h LYS 18 Ca -0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 6cro h LYS 18 Cb 0.71 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 6cro h LYS 18 CO 0.03 -0.14 0.00 2.41 -2.27 0.00 0.00 179.45 179.48 6cro n THR 19 N -5.30 0.00 -0.37 1.00 -1.04 -1.15 0.26 114.28 107.68 6cro n THR 19 Ca -0.04 1.41 -0.02 0.00 -2.04 0.00 0.00 64.05 63.37 6cro n THR 19 Cb 0.21 -2.04 0.03 0.00 -1.82 0.00 0.00 70.33 66.71 6cro n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 6cro n ALA 20 N -2.43 -0.15 -0.00 2.41 0.00 0.96 0.46 120.51 121.75 6cro n ALA 20 Ca 0.00 0.93 -0.09 0.00 0.00 0.00 0.00 53.44 54.28 6cro n ALA 20 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 6cro n ALA 20 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 6cro h LYS 21 N 0.00 -0.20 -0.80 0.00 3.64 0.25 0.15 116.57 119.62 6cro h LYS 21 Ca 0.31 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.91 6cro h LYS 21 Cb 0.55 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 6cro h LYS 21 CO -0.93 -0.13 0.55 -0.44 -2.27 0.00 0.00 179.45 176.22 6cro h ASP 22 N -0.21 0.20 -0.18 4.20 3.32 2.52 0.68 116.42 126.96 6cro h ASP 22 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 6cro h ASP 22 Cb 0.35 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.88 6cro h ASP 22 CO -0.25 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.53 6cro n LEU 23 N -4.41 1.71 -2.91 1.55 4.77 0.78 -4.83 117.00 113.66 6cro n LEU 23 Ca 0.16 -0.72 -0.10 0.00 -0.03 0.00 0.00 56.01 55.32 6cro n LEU 23 Cb 0.73 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 6cro n LEU 23 CO 0.35 0.36 0.06 0.61 -1.33 0.00 0.00 177.39 177.44 6cro n GLY 24 N 1.14 -0.84 3.48 -0.72 0.00 0.24 -5.02 105.19 103.47 6cro n GLY 24 Ca 0.16 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 6cro n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 6cro s VAL 25 N -3.27 0.00 0.11 1.61 0.11 -1.10 -5.06 120.40 112.80 6cro s VAL 25 Ca 0.32 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.07 6cro s VAL 25 Cb -0.04 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.75 6cro s VAL 25 CO 0.61 0.00 1.15 -0.31 -3.33 0.00 0.00 175.10 173.21 6cro s TYR 26 N -3.11 3.51 0.17 1.54 1.51 -1.26 -4.04 117.35 115.67 6cro s TYR 26 Ca 0.02 1.45 -0.07 0.00 -1.01 0.00 0.00 57.07 57.46 6cro s TYR 26 Cb -0.01 -3.34 0.25 0.00 -0.11 0.00 0.00 41.96 38.74 6cro s TYR 26 CO -0.09 -0.93 1.01 0.94 -1.11 0.00 0.00 175.55 175.38 6cro n GLN 27 N 3.25 -0.09 -0.31 -0.62 0.00 -1.26 0.18 117.38 118.53 6cro n GLN 27 Ca 0.06 1.01 0.18 0.00 -0.00 0.00 0.00 57.00 58.25 6cro n GLN 27 Cb 0.47 -1.51 0.44 0.00 0.00 0.00 0.00 30.24 29.64 6cro n GLN 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 6cro h SER 28 N 0.00 0.56 0.04 1.69 4.64 -1.96 0.01 113.55 118.52 6cro h SER 28 Ca 0.28 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 6cro h SER 28 Cb 0.44 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 6cro h SER 28 CO -0.66 0.18 -0.07 0.00 -0.87 0.00 0.00 176.83 175.41 6cro h ALA 29 N 1.62 -0.68 -0.83 5.18 0.00 0.15 0.38 119.26 125.08 6cro h ALA 29 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.43 6cro h ALA 29 Cb 1.16 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.40 6cro h ALA 29 CO -0.28 -0.70 0.00 -0.89 0.00 0.00 0.00 179.25 177.38 6cro n ILE 30 N -2.82 0.00 -0.17 0.00 2.08 -0.31 0.47 119.36 118.61 6cro n ILE 30 Ca -0.01 0.94 -0.04 0.00 0.56 0.00 0.00 62.75 64.19 6cro n ILE 30 Cb 0.06 -1.30 -0.04 0.00 -0.75 0.00 0.00 39.64 37.61 6cro n ILE 30 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 6cro n ASN 31 N -2.00 -0.42 -0.13 4.38 2.85 -0.16 0.88 115.26 120.66 6cro n ASN 31 Ca 0.00 0.88 -0.12 0.00 -0.11 0.00 0.00 54.58 55.23 6cro n ASN 31 Cb 0.00 -0.18 -0.08 0.00 1.24 0.00 0.00 39.78 40.76 6cro n ASN 31 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 6cro h LYS 32 N 0.00 -0.37 -0.93 1.20 3.64 0.41 0.23 116.57 120.76 6cro h LYS 32 Ca 0.06 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.72 6cro h LYS 32 Cb 0.16 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 31.93 6cro h LYS 32 CO -0.37 -0.24 0.42 0.00 -2.27 0.00 0.00 179.45 176.98 6cro h ALA 33 N 0.13 1.57 0.11 5.00 0.00 0.57 1.63 119.26 128.27 6cro h ALA 33 Ca 0.10 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 6cro h ALA 33 Cb 0.60 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.57 6cro h ALA 33 CO -0.58 -0.43 -0.05 0.82 0.00 0.00 0.00 179.25 179.00 6cro h ILE 34 N 0.35 0.91 -0.26 0.00 2.04 0.11 -2.91 117.51 117.75 6cro h ILE 34 Ca 0.62 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 65.17 6cro h ILE 34 Cb 1.26 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 6cro h ILE 34 CO -0.58 0.26 0.18 0.45 0.00 0.00 0.00 178.15 178.46 6cro h HIS 35 N -0.90 0.18 -0.84 1.37 3.86 0.61 0.12 115.15 119.56 6cro h HIS 35 Ca -0.01 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 6cro h HIS 35 Cb 0.54 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.89 6cro h HIS 35 CO 0.11 0.11 0.57 0.00 0.86 0.00 0.00 177.93 179.57 6cro h ALA 36 N 1.86 2.29 0.00 2.45 0.00 0.24 -3.46 119.26 122.65 6cro h ALA 36 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 6cro h ALA 36 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 6cro h ALA 36 CO -0.02 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.09 6cro n GLY 37 N -1.55 0.48 3.77 0.00 0.00 0.43 -5.02 105.19 103.30 6cro n GLY 37 Ca 0.17 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 6cro n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6cro s ARG 38 N -3.32 4.35 -0.49 1.61 0.52 -1.12 -4.98 118.95 115.53 6cro s ARG 38 Ca 0.00 1.83 -0.23 0.00 -0.52 0.00 0.00 55.73 56.82 6cro s ARG 38 Cb 0.00 -2.92 0.04 0.00 0.52 0.00 0.00 34.95 32.58 6cro s ARG 38 CO 0.00 -0.06 0.81 0.15 0.02 0.00 0.00 175.30 176.22 6cro s LYS 39 N -1.91 3.33 -0.00 3.54 1.02 -1.26 -4.94 119.74 119.52 6cro s LYS 39 Ca 0.51 -0.29 -0.05 0.00 0.02 0.00 0.00 55.97 56.16 6cro s LYS 39 Cb -0.31 -4.00 -0.00 0.00 -0.52 0.00 0.00 37.83 32.99 6cro s LYS 39 CO 0.40 -1.26 0.09 0.42 -0.92 0.00 0.00 175.35 174.08 6cro s ILE 40 N 3.41 0.08 0.01 2.17 1.01 -1.26 -1.49 121.20 125.12 6cro s ILE 40 Ca 0.28 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.30 6cro s ILE 40 Cb -0.13 -0.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 6cro s ILE 40 CO 0.20 -0.34 -0.02 -0.36 0.00 0.00 0.00 174.94 174.42 6cro s PHE 41 N -1.15 0.15 0.17 3.97 0.40 0.51 -1.58 117.98 120.44 6cro s PHE 41 Ca -0.12 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 6cro s PHE 41 Cb -0.07 -0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 6cro s PHE 41 CO 0.01 -0.06 0.32 -0.51 0.70 0.00 0.00 175.22 175.67 6cro s LEU 42 N -0.52 4.30 -0.08 -0.37 1.43 0.76 -1.31 118.68 122.89 6cro s LEU 42 Ca -0.05 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 6cro s LEU 42 Cb -0.04 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.22 6cro s LEU 42 CO -0.00 0.02 -0.03 -0.89 0.23 0.00 0.00 176.35 175.67 6cro s THR 43 N -1.78 0.65 -0.04 5.49 2.01 0.27 -1.93 115.64 120.30 6cro s THR 43 Ca 0.36 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 6cro s THR 43 Cb -0.11 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 6cro s THR 43 CO 0.29 0.30 0.17 -0.63 -0.69 0.00 0.00 174.62 174.06 6cro s ILE 44 N 1.75 5.45 0.30 1.82 -1.09 -0.92 -1.44 121.20 127.07 6cro s ILE 44 Ca 0.03 -0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.51 6cro s ILE 44 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 6cro s ILE 44 CO -0.06 0.42 -0.01 0.20 -1.23 0.00 0.00 174.94 174.26 6cro s ASN 45 N -1.65 4.30 0.00 3.58 -0.87 -0.97 -3.43 114.94 115.90 6cro s ASN 45 Ca 0.24 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 50.68 6cro s ASN 45 Cb -0.12 -0.64 0.00 0.00 -0.02 0.00 0.00 41.25 40.46 6cro s ASN 45 CO 0.14 -0.12 0.36 0.00 -2.57 0.00 0.00 177.10 174.91 6cro n ALA 46 N -0.91 0.00 0.04 0.60 0.00 -1.26 0.23 120.51 119.20 6cro n ALA 46 Ca -0.05 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.61 6cro n ALA 46 Cb 0.61 0.18 0.73 0.00 0.00 0.00 0.00 19.45 20.97 6cro n ALA 46 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 6cro h ASP 47 N 0.00 0.00 0.00 0.00 3.04 -2.02 -3.44 116.42 114.00 6cro h ASP 47 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 6cro h ASP 47 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 6cro h ASP 47 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 6cro n GLY 48 N -1.54 1.18 3.79 7.15 0.00 0.61 -5.08 105.19 111.30 6cro n GLY 48 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 6cro n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 6cro s SER 49 N -2.00 5.57 0.13 1.61 1.04 -1.25 -4.75 113.70 114.04 6cro s SER 49 Ca 0.00 1.85 0.09 0.00 0.48 0.00 0.00 55.95 58.37 6cro s SER 49 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 6cro s SER 49 CO 0.00 -1.31 -0.21 -0.69 0.98 0.00 0.00 173.24 172.01 6cro s VAL 50 N -2.46 1.81 -0.01 5.02 1.01 -1.26 -2.29 120.40 122.22 6cro s VAL 50 Ca 0.64 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.94 6cro s VAL 50 Cb -0.17 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 6cro s VAL 50 CO 0.39 -0.14 -0.07 -0.47 0.00 0.00 0.00 175.10 174.82 6cro s TYR 51 N -1.47 0.66 -0.04 5.22 6.14 -0.52 -4.92 117.35 122.42 6cro s TYR 51 Ca 0.10 -0.13 0.02 0.00 0.64 0.00 0.00 57.07 57.70 6cro s TYR 51 Cb -0.09 -0.45 0.01 0.00 0.42 0.00 0.00 41.96 41.85 6cro s TYR 51 CO 0.05 -0.04 -0.09 0.00 0.64 0.00 0.00 175.55 176.11 6cro s ALA 52 N -0.00 0.94 0.26 3.97 0.00 -1.26 -0.57 121.76 125.10 6cro s ALA 52 Ca 0.00 -0.30 0.11 0.00 0.00 0.00 0.00 51.96 51.78 6cro s ALA 52 Cb -0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 6cro s ALA 52 CO -0.00 0.10 -0.20 -1.83 0.00 0.00 0.00 175.76 173.84 6cro s GLU 53 N 0.48 1.60 0.06 0.00 -1.05 -0.43 -4.94 118.70 114.43 6cro s GLU 53 Ca -0.08 -1.71 0.09 0.00 -0.15 0.00 0.00 54.97 53.11 6cro s GLU 53 Cb -0.12 -1.67 -0.03 0.00 -0.44 0.00 0.00 34.13 31.87 6cro s GLU 53 CO 0.01 0.31 -0.23 -2.00 0.95 0.00 0.00 175.26 174.30 6cro s GLU 54 N -3.43 1.48 -0.13 -4.83 2.12 -1.26 -0.36 118.70 112.28 6cro s GLU 54 Ca 0.28 -1.08 -0.02 0.00 0.36 0.00 0.00 54.97 54.50 6cro s GLU 54 Cb -0.05 -1.69 -0.03 0.00 0.26 0.00 0.00 34.13 32.63 6cro s GLU 54 CO 0.13 0.42 -0.06 0.08 -0.54 0.00 0.00 175.26 175.29 6cro s VAL 55 N -0.89 3.69 0.01 3.70 1.01 -0.56 -5.02 120.40 122.35 6cro s VAL 55 Ca 0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 6cro s VAL 55 Cb -0.10 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 6cro s VAL 55 CO 0.03 0.52 0.11 -0.75 0.00 0.00 0.00 175.10 175.01 6cro s LYS 56 N 0.13 0.48 0.31 2.72 2.20 -1.26 -4.37 119.74 119.95 6cro s LYS 56 Ca -0.02 -0.49 -0.27 0.00 -0.36 0.00 0.00 55.97 54.82 6cro s LYS 56 Cb -0.14 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.28 6cro s LYS 56 CO 0.03 -0.11 1.00 -1.25 -0.36 0.00 0.00 175.35 174.66 6cro s PRO 57 N -1.62 4.57 -0.15 4.03 0.04 -1.26 -5.03 135.00 135.58 6cro s PRO 57 Ca -0.13 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 6cro s PRO 57 Cb -0.07 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 6cro s PRO 57 CO 0.00 0.23 0.01 0.12 0.04 0.00 0.00 177.00 177.40 6cro s PHE 58 N -1.42 3.15 0.29 0.56 5.36 -1.26 -3.16 117.98 121.50 6cro s PHE 58 Ca 0.48 -0.03 -0.07 0.00 -0.96 0.00 0.00 56.93 56.36 6cro s PHE 58 Cb -0.24 -1.95 -0.06 0.00 -0.34 0.00 0.00 43.02 40.43 6cro s PHE 58 CO 0.30 0.18 0.59 -1.25 -1.46 0.00 0.00 175.22 173.58 6cro s PRO 59 N 0.01 3.70 0.39 10.12 0.04 -1.26 -5.08 135.00 142.93 6cro s PRO 59 Ca 0.03 0.15 0.20 0.00 0.04 0.00 0.00 61.00 61.42 6cro s PRO 59 Cb -0.13 -2.61 1.17 0.00 0.04 0.00 0.00 34.50 32.97 6cro s PRO 59 CO 0.02 0.20 1.71 0.66 0.04 0.00 0.00 177.00 179.63 6cro h SER 60 N 1.85 0.43 0.00 6.66 4.64 -1.95 -3.54 113.55 121.63 6cro h SER 60 Ca -0.47 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 6cro h SER 60 Cb 1.18 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 6cro h SER 60 CO 0.67 -0.03 0.00 0.59 -0.87 0.00 0.00 176.83 177.19