#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obi n ASP 7 N 0.00 6.70 0.16 -2.24 5.68 -1.26 -5.04 116.55 120.55 2obi n ASP 7 Ca 0.00 -3.78 0.12 0.00 -0.50 0.00 0.00 54.79 50.62 2obi n ASP 7 Cb 0.00 -0.80 0.64 0.00 -1.14 0.00 0.00 41.12 39.82 2obi n ASP 7 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 2obi h TRP 8 N 2.34 0.04 0.00 2.11 5.08 -1.99 -2.42 115.95 121.11 2obi h TRP 8 Ca 0.51 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.44 2obi h TRP 8 Cb 0.80 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.94 2obi h TRP 8 CO 1.18 0.02 -0.18 -0.09 -1.28 0.00 0.00 178.44 178.09 2obi h ARG 9 N 0.04 0.00 -0.02 0.12 2.43 -1.96 -2.18 114.38 112.82 2obi h ARG 9 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2obi h ARG 9 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2obi h ARG 9 CO -0.01 0.18 -0.00 0.00 -1.51 0.00 0.00 179.97 178.63 2obi s ALA 11 N -2.00 2.61 -0.77 0.00 0.00 -0.82 -4.95 121.76 115.82 2obi s ALA 11 Ca 0.37 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.36 2obi s ALA 11 Cb 0.21 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2obi s ALA 11 CO 0.33 -1.03 0.63 -2.13 0.00 0.00 0.00 175.76 173.57 2obi n ARG 12 N -1.44 0.97 -3.57 0.00 0.63 -1.26 -5.05 116.66 106.94 2obi n ARG 12 Ca 0.13 -0.74 -0.17 0.00 -0.92 0.00 0.00 57.85 56.15 2obi n ARG 12 Cb 0.50 -1.07 -0.06 0.00 0.45 0.00 0.00 32.46 32.27 2obi n ARG 12 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2obi s SER 13 N -0.79 -0.56 0.50 6.15 0.15 -1.26 -4.77 113.70 113.12 2obi s SER 13 Ca 0.07 0.56 0.24 0.00 0.70 0.00 0.00 55.95 57.52 2obi s SER 13 Cb 0.06 0.49 1.32 0.00 -1.71 0.00 0.00 66.02 66.18 2obi s SER 13 CO 0.12 -0.59 1.95 -0.03 1.20 0.00 0.00 173.24 175.90 2obi h MET 14 N 3.15 0.11 0.00 5.44 1.85 -1.01 -2.31 114.93 122.16 2obi h MET 14 Ca -0.28 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 2obi h MET 14 Cb 1.15 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.16 2obi h MET 14 CO 0.39 0.08 0.00 0.72 -0.40 0.00 0.00 176.91 177.70 2obi n HIS 15 N -4.39 0.69 1.52 1.39 8.25 -1.26 -1.50 115.22 119.93 2obi n HIS 15 Ca 0.13 0.31 0.15 0.00 -0.26 0.00 0.00 57.72 58.05 2obi n HIS 15 Cb 0.65 -1.00 0.78 0.00 1.12 0.00 0.00 29.99 31.54 2obi n HIS 15 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2obi n GLU 16 N -2.17 0.55 -4.07 -0.41 1.02 -0.87 -3.13 120.64 111.57 2obi n GLU 16 Ca 0.01 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.90 2obi n GLU 16 Cb 0.13 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 2obi n GLU 16 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2obi s PHE 17 N -2.47 2.83 0.07 -0.32 0.08 -0.56 -5.02 117.98 112.60 2obi s PHE 17 Ca 0.32 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.11 2obi s PHE 17 Cb 0.21 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.08 2obi s PHE 17 CO 0.45 0.39 -0.07 -1.12 -0.10 0.00 0.00 175.22 174.77 2obi s SER 18 N -3.85 0.94 -0.03 1.36 0.01 -1.26 -1.31 113.70 109.57 2obi s SER 18 Ca 0.36 -0.77 -0.20 0.00 1.31 0.00 0.00 55.95 56.66 2obi s SER 18 Cb -0.05 0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.29 2obi s SER 18 CO 0.24 -0.34 0.42 0.00 0.41 0.00 0.00 173.24 173.97 2obi s ALA 19 N -2.49 -1.08 -0.01 1.44 0.00 -0.46 -4.94 121.76 114.23 2obi s ALA 19 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2obi s ALA 19 Cb -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2obi s ALA 19 CO -0.02 -0.29 1.28 0.15 0.00 0.00 0.00 175.76 176.88 2obi s LYS 20 N -1.24 4.34 1.16 0.00 1.02 -1.26 -0.74 119.74 123.01 2obi s LYS 20 Ca -0.12 1.82 -0.17 0.00 0.02 0.00 0.00 55.97 57.51 2obi s LYS 20 Cb -0.04 -3.51 0.26 0.00 -0.52 0.00 0.00 37.83 34.03 2obi s LYS 20 CO 0.06 -0.46 1.09 0.16 -0.92 0.00 0.00 175.35 175.28 2obi s ASP 21 N 1.53 1.29 0.22 2.83 1.47 0.29 -0.99 116.67 123.32 2obi s ASP 21 Ca 0.60 0.84 0.23 0.00 1.18 0.00 0.00 52.55 55.40 2obi s ASP 21 Cb -0.29 -1.25 0.93 0.00 -0.34 0.00 0.00 42.92 41.97 2obi s ASP 21 CO 0.25 -3.92 1.70 0.00 0.68 0.00 0.00 175.17 173.89 2obi n ILE 22 N -4.65 0.79 0.11 2.11 3.06 -0.57 -0.96 119.36 119.25 2obi n ILE 22 Ca 0.10 0.15 0.11 0.00 -2.50 0.00 0.00 62.75 60.61 2obi n ILE 22 Cb 0.59 -1.05 0.28 0.00 0.54 0.00 0.00 39.64 39.99 2obi n ILE 22 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2obi n ASP 23 N -2.15 3.34 0.00 9.51 8.00 -1.26 -4.70 116.55 129.29 2obi n ASP 23 Ca 0.03 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.55 2obi n ASP 23 Cb 0.25 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2obi n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2obi n GLY 24 N 1.50 1.01 3.69 0.44 0.00 -0.14 -5.03 105.19 106.66 2obi n GLY 24 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2obi n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2obi s HIS 25 N -2.96 3.51 0.15 1.61 5.04 -1.26 -4.74 115.29 116.64 2obi s HIS 25 Ca 0.00 1.40 -0.31 0.00 -1.54 0.00 0.00 55.06 54.61 2obi s HIS 25 Cb 0.00 -3.03 -0.09 0.00 0.04 0.00 0.00 32.58 29.50 2obi s HIS 25 CO 0.00 -0.14 1.45 1.41 -2.34 0.00 0.00 174.74 175.12 2obi s MET 26 N 1.71 4.28 -0.15 2.88 1.75 -1.26 -0.55 119.30 127.96 2obi s MET 26 Ca 0.43 2.20 0.01 0.00 -1.25 0.00 0.00 55.69 57.07 2obi s MET 26 Cb -0.18 -3.20 -0.00 0.00 2.84 0.00 0.00 34.83 34.30 2obi s MET 26 CO 0.17 -0.48 -0.16 0.08 -0.65 0.00 0.00 175.02 173.98 2obi s VAL 27 N 0.91 2.62 -0.28 10.11 1.01 0.08 -4.92 120.40 129.93 2obi s VAL 27 Ca 0.65 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 2obi s VAL 27 Cb -0.40 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2obi s VAL 27 CO 0.33 0.52 0.93 0.20 0.00 0.00 0.00 175.10 177.08 2obi s ASN 28 N 0.76 6.87 0.00 3.32 0.01 -1.26 -1.35 114.94 123.29 2obi s ASN 28 Ca -0.06 1.01 0.17 0.00 -0.71 0.00 0.00 52.86 53.27 2obi s ASN 28 Cb -0.15 -2.48 0.91 0.00 0.41 0.00 0.00 41.25 39.94 2obi s ASN 28 CO 0.01 -0.67 1.48 0.18 -1.51 0.00 0.00 177.10 176.59 2obi n LEU 29 N 6.35 0.00 0.08 0.60 4.77 -0.42 -2.22 117.00 126.17 2obi n LEU 29 Ca 0.08 0.20 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 2obi n LEU 29 Cb 0.47 -0.20 0.39 0.00 -2.33 0.00 0.00 43.42 41.75 2obi n LEU 29 CO 0.52 -0.09 0.77 -0.90 -1.33 0.00 0.00 177.39 176.36 2obi n ASP 30 N -1.20 0.38 0.31 -1.43 5.75 -1.18 -1.85 116.55 117.32 2obi n ASP 30 Ca 0.09 0.62 0.19 0.00 -0.01 0.00 0.00 54.79 55.69 2obi n ASP 30 Cb 0.11 -0.69 1.04 0.00 -1.03 0.00 0.00 41.12 40.55 2obi n ASP 30 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2obi h LYS 31 N 0.00 0.00 -0.10 0.11 2.10 -1.79 -1.78 116.57 115.11 2obi h LYS 31 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2obi h LYS 31 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2obi h LYS 31 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2obi n TYR 32 N -3.25 0.12 -1.71 0.07 4.01 -0.77 -4.90 117.16 110.73 2obi n TYR 32 Ca -0.02 -0.06 -0.43 0.00 -0.16 0.00 0.00 57.90 57.23 2obi n TYR 32 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2obi n TYR 32 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2obi n ARG 33 N 0.03 2.60 0.00 -0.72 0.63 -0.67 -1.26 116.66 117.28 2obi n ARG 33 Ca 0.17 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 2obi n ARG 33 Cb 0.28 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.44 2obi n ARG 33 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2obi n GLY 34 N 3.57 2.41 3.77 5.14 0.00 -0.50 -5.05 105.19 114.52 2obi n GLY 34 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2obi n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2obi s PHE 35 N -2.52 3.22 -0.12 1.61 0.08 -0.38 -4.77 117.98 115.09 2obi s PHE 35 Ca 0.00 0.13 -0.18 0.00 0.12 0.00 0.00 56.93 57.00 2obi s PHE 35 Cb 0.00 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2obi s PHE 35 CO 0.00 0.53 0.46 0.08 -0.10 0.00 0.00 175.22 176.19 2obi s VAL 36 N -1.29 5.19 -0.02 -0.44 1.01 -0.38 -3.53 120.40 120.94 2obi s VAL 36 Ca 0.26 0.92 0.07 0.00 0.00 0.00 0.00 61.98 63.23 2obi s VAL 36 Cb -0.12 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2obi s VAL 36 CO 0.18 0.34 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 2obi s ILE 38 N -0.52 5.30 -0.22 0.00 1.01 -0.29 -0.28 121.20 126.21 2obi s ILE 38 Ca 0.08 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 2obi s ILE 38 Cb -0.08 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2obi s ILE 38 CO -0.01 0.23 0.03 -0.69 0.00 0.00 0.00 174.94 174.50 2obi s VAL 39 N 1.78 4.13 -0.00 2.92 1.01 -0.08 -0.83 120.40 129.33 2obi s VAL 39 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2obi s VAL 39 Cb -0.16 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 2obi s VAL 39 CO 0.11 0.40 0.05 0.28 0.00 0.00 0.00 175.10 175.94 2obi s THR 40 N 1.19 0.07 -0.18 3.92 -1.32 -0.38 -0.56 115.64 118.37 2obi s THR 40 Ca 0.04 -0.56 -0.14 0.00 -1.21 0.00 0.00 61.69 59.81 2obi s THR 40 Cb -0.14 -0.27 -0.04 0.00 -1.51 0.00 0.00 72.50 70.53 2obi s THR 40 CO 0.02 -0.31 0.32 0.54 -2.21 0.00 0.00 174.62 172.98 2obi s ASN 41 N -0.97 6.41 0.34 8.08 4.22 -1.15 -0.64 114.94 131.23 2obi s ASN 41 Ca -0.11 0.48 0.09 0.00 -2.14 0.00 0.00 52.86 51.18 2obi s ASN 41 Cb -0.06 -2.19 -0.05 0.00 1.28 0.00 0.00 41.25 40.22 2obi s ASN 41 CO 0.00 0.04 0.05 0.68 -2.04 0.00 0.00 177.10 175.83 2obi s VAL 42 N 0.78 2.73 -0.06 3.54 -7.23 0.01 -0.13 120.40 120.03 2obi s VAL 42 Ca 0.17 -1.90 -0.25 0.00 -1.81 0.00 0.00 61.98 58.19 2obi s VAL 42 Cb -0.14 -2.85 0.06 0.00 0.56 0.00 0.00 36.38 34.01 2obi s VAL 42 CO 0.05 -0.19 0.57 0.00 -0.31 0.00 0.00 175.10 175.22 2obi s ALA 43 N -2.49 -1.47 -0.15 1.32 0.00 -1.26 -2.07 121.76 115.64 2obi s ALA 43 Ca 0.36 1.10 0.19 0.00 0.00 0.00 0.00 51.96 53.61 2obi s ALA 43 Cb -0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.86 2obi s ALA 43 CO 0.20 -0.33 0.77 0.43 0.00 0.00 0.00 175.76 176.83 2obi n SER 44 N 1.26 0.65 -2.57 0.00 7.64 -0.83 -4.50 113.62 115.27 2obi n SER 44 Ca -0.19 0.27 -0.28 0.00 1.01 0.00 0.00 58.87 59.68 2obi n SER 44 Cb 0.57 0.61 -0.00 0.00 -1.01 0.00 0.00 64.21 64.37 2obi n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2obi n GLN 45 N -2.71 3.39 -4.29 1.43 6.02 -0.35 -4.93 117.38 115.94 2obi n GLN 45 Ca -0.08 -4.49 -0.24 0.00 -0.01 0.00 0.00 57.00 52.18 2obi n GLN 45 Cb 0.74 -2.25 -0.12 0.00 1.02 0.00 0.00 30.24 29.62 2obi n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2obi h GLY 47 N 4.09 0.00 0.99 0.00 0.00 -1.97 -1.50 103.07 104.68 2obi h GLY 47 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2obi h GLY 47 CO 0.40 0.00 -0.48 0.28 0.00 0.00 0.00 176.54 176.74 2obi n LYS 48 N -3.13 0.04 -0.02 4.80 5.02 -1.26 -4.48 118.16 119.13 2obi n LYS 48 Ca -0.01 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.16 2obi n LYS 48 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2obi n LYS 48 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2obi h THR 49 N 0.06 0.79 0.07 -0.18 2.02 -1.54 -1.81 112.91 112.32 2obi h THR 49 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2obi h THR 49 Cb 0.50 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2obi h THR 49 CO 0.00 0.00 -0.03 -0.08 0.37 0.00 0.00 175.52 175.78 2obi h GLU 50 N -0.03 -0.09 -0.28 6.66 4.57 -1.78 -0.19 114.58 123.43 2obi h GLU 50 Ca 0.08 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2obi h GLU 50 Cb 0.16 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2obi h GLU 50 CO -0.18 0.05 -0.21 -0.24 -1.18 0.00 0.00 179.01 177.25 2obi h VAL 51 N -0.21 1.26 -0.02 0.32 3.04 -1.84 -1.70 116.25 117.08 2obi h VAL 51 Ca -0.01 -1.20 -0.01 0.00 -1.01 0.00 0.00 66.70 64.46 2obi h VAL 51 Cb 0.18 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2obi h VAL 51 CO 0.02 0.39 -0.04 0.78 -1.01 0.00 0.00 177.57 177.70 2obi h ASN 52 N 0.47 0.08 -0.49 3.17 2.35 -1.13 -1.69 115.58 118.33 2obi h ASN 52 Ca 0.07 -0.55 -0.02 0.00 -0.55 0.00 0.00 56.30 55.26 2obi h ASN 52 Cb 0.62 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2obi h ASN 52 CO 0.04 0.61 0.22 1.88 -1.65 0.00 0.00 177.43 178.53 2obi h TYR 53 N -0.45 0.72 -0.53 1.19 -1.99 -1.03 0.16 116.97 115.03 2obi h TYR 53 Ca 0.00 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2obi h TYR 53 Cb 0.59 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 2obi h TYR 53 CO 0.11 0.59 0.31 1.79 -0.00 0.00 0.00 178.16 180.96 2obi h THR 54 N 0.65 1.17 -0.01 -2.88 1.35 -1.34 -0.96 112.91 110.89 2obi h THR 54 Ca 0.17 -0.41 -0.18 0.00 -0.55 0.00 0.00 66.41 65.43 2obi h THR 54 Cb 0.15 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.04 2obi h THR 54 CO -0.02 0.18 -0.80 1.56 -0.25 0.00 0.00 175.52 176.19 2obi h GLN 55 N 0.71 0.17 -0.44 4.72 4.20 -1.15 -1.69 115.11 121.64 2obi h GLN 55 Ca 0.19 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2obi h GLN 55 Cb 0.02 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2obi h GLN 55 CO -0.03 0.88 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.82 2obi h LEU 56 N 0.10 0.86 -0.96 1.46 3.38 -0.80 -0.44 115.31 118.90 2obi h LEU 56 Ca -0.03 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2obi h LEU 56 Cb 1.40 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2obi h LEU 56 CO 0.12 1.03 0.60 0.58 0.09 0.00 0.00 178.44 180.85 2obi h VAL 57 N 0.68 1.26 0.09 1.22 2.07 -1.03 -0.56 116.25 119.97 2obi h VAL 57 Ca 0.11 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2obi h VAL 57 Cb 0.66 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2obi h VAL 57 CO 0.05 0.27 -0.04 -0.78 0.02 0.00 0.00 177.57 177.08 2obi h ASP 58 N 1.32 -0.10 -0.84 0.57 3.58 -1.01 -1.30 116.42 118.64 2obi h ASP 58 Ca 0.35 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.69 2obi h ASP 58 Cb -0.08 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 40.95 2obi h ASP 58 CO -0.07 0.07 0.54 -0.07 -2.88 0.00 0.00 179.24 176.84 2obi h LEU 59 N -0.27 0.91 -0.46 2.28 3.38 -0.88 -1.17 115.31 119.10 2obi h LEU 59 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2obi h LEU 59 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2obi h LEU 59 CO 0.02 0.64 0.18 -0.74 0.09 0.00 0.00 178.44 178.62 2obi h HIS 60 N 1.07 0.72 -0.60 1.13 2.76 -0.98 0.14 115.15 119.39 2obi h HIS 60 Ca 0.33 -0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.50 2obi h HIS 60 Cb -0.02 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 28.67 2obi h HIS 60 CO -0.02 0.62 0.30 0.00 -1.30 0.00 0.00 177.93 177.52 2obi h ALA 61 N 1.02 0.79 0.00 5.26 0.00 -0.76 0.14 119.26 125.71 2obi h ALA 61 Ca 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2obi h ALA 61 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2obi h ALA 61 CO -0.01 -0.06 -0.39 0.00 0.00 0.00 0.00 179.25 178.79 2obi h ARG 62 N 0.55 0.00 0.00 0.00 3.08 -0.89 -3.38 114.38 113.74 2obi h ARG 62 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2obi h ARG 62 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2obi h ARG 62 CO -0.20 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.44 2obi n TYR 63 N -3.00 0.00 -0.27 3.04 4.01 0.01 -4.75 117.16 116.20 2obi n TYR 63 Ca 0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.80 2obi n TYR 63 Cb 0.58 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.78 2obi n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2obi h ALA 64 N 0.00 1.11 0.00 -0.72 0.00 -1.12 0.01 119.26 118.53 2obi h ALA 64 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2obi h ALA 64 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2obi h ALA 64 CO 0.00 -0.06 -0.12 0.93 0.00 0.00 0.00 179.25 180.01 2obi h GLU 65 N 0.62 0.00 0.00 0.00 4.39 -1.85 -1.55 114.58 116.18 2obi h GLU 65 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2obi h GLU 65 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2obi h GLU 65 CO -0.31 0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.66 2obi n GLY 67 N 1.05 1.14 3.70 0.00 0.00 -0.58 -4.86 105.19 105.64 2obi n GLY 67 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2obi n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2obi s LEU 68 N 0.00 4.33 0.13 0.99 2.96 -0.84 -1.24 118.68 125.01 2obi s LEU 68 Ca 0.00 1.81 0.09 0.00 -0.22 0.00 0.00 54.13 55.81 2obi s LEU 68 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2obi s LEU 68 CO 0.00 -0.43 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.25 2obi s ARG 69 N 1.43 1.26 -0.08 1.98 1.81 -0.06 -4.14 118.95 121.14 2obi s ARG 69 Ca 0.55 -1.29 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 2obi s ARG 69 Cb -0.24 -1.55 0.02 0.00 -0.45 0.00 0.00 34.95 32.73 2obi s ARG 69 CO 0.26 0.35 -0.10 0.42 -0.68 0.00 0.00 175.30 175.55 2obi s ILE 70 N -1.36 1.05 -0.26 1.52 1.01 -1.26 -1.14 121.20 120.77 2obi s ILE 70 Ca 0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 2obi s ILE 70 Cb -0.09 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2obi s ILE 70 CO 0.06 0.35 0.00 -0.76 0.00 0.00 0.00 174.94 174.59 2obi s LEU 71 N 1.02 3.41 -0.23 2.97 1.02 -0.01 -1.35 118.68 125.51 2obi s LEU 71 Ca -0.08 -0.69 -0.04 0.00 0.02 0.00 0.00 54.13 53.34 2obi s LEU 71 Cb -0.15 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 2obi s LEU 71 CO -0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 176.35 176.21 2obi s ALA 72 N 1.44 2.85 -0.34 4.21 0.00 -0.41 -1.25 121.76 128.25 2obi s ALA 72 Ca 0.02 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 2obi s ALA 72 Cb -0.16 -1.76 0.05 0.00 0.00 0.00 0.00 23.12 21.26 2obi s ALA 72 CO -0.01 -0.49 0.09 -0.06 0.00 0.00 0.00 175.76 175.29 2obi s PHE 73 N 1.48 3.31 0.53 0.00 0.40 0.19 -0.85 117.98 123.04 2obi s PHE 73 Ca 0.05 -1.72 -0.22 0.00 -0.60 0.00 0.00 56.93 54.44 2obi s PHE 73 Cb -0.15 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 2obi s PHE 73 CO -0.03 -0.80 1.31 -2.14 0.70 0.00 0.00 175.22 174.27 2obi s PRO 74 N 1.32 3.24 -0.24 0.24 0.02 -1.26 -0.81 135.00 137.51 2obi s PRO 74 Ca -0.01 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.00 2obi s PRO 74 Cb -0.20 -2.26 0.08 0.00 0.02 0.00 0.00 34.50 32.14 2obi s PRO 74 CO 0.00 -1.07 0.57 0.00 -0.33 0.00 0.00 177.00 176.17 2obi n ASN 76 N 4.60 5.56 -0.15 0.00 5.15 -1.26 -4.31 115.26 124.85 2obi n ASN 76 Ca -0.18 -2.86 0.14 0.00 -0.60 0.00 0.00 54.58 51.08 2obi n ASN 76 Cb 0.55 -0.67 0.61 0.00 -0.53 0.00 0.00 39.78 39.74 2obi n ASN 76 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2obi n GLN 77 N 0.68 0.82 -3.95 1.20 6.02 -1.26 -3.87 117.38 117.01 2obi n GLN 77 Ca 0.27 -0.30 -0.31 0.00 -0.01 0.00 0.00 57.00 56.65 2obi n GLN 77 Cb 1.15 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 30.77 2obi n GLN 77 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2obi s PHE 78 N -2.39 3.27 -1.38 1.08 0.08 -1.26 -4.74 117.98 112.64 2obi s PHE 78 Ca 0.31 -2.84 0.00 0.00 0.12 0.00 0.00 56.93 54.52 2obi s PHE 78 Cb 0.20 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 2obi s PHE 78 CO 0.46 -0.89 0.00 0.41 -0.10 0.00 0.00 175.22 175.10 2obi n GLY 79 N 4.06 1.38 4.08 4.36 0.00 -1.26 -2.86 105.19 114.95 2obi n GLY 79 Ca 0.04 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2obi n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2obi n LYS 80 N -2.60 -3.16 -0.24 1.61 5.02 -1.25 -4.87 118.16 112.67 2obi n LYS 80 Ca -0.13 0.38 0.10 0.00 -2.02 0.00 0.00 58.31 56.64 2obi n LYS 80 Cb 0.43 -4.71 0.26 0.00 -0.02 0.00 0.00 35.03 30.99 2obi n LYS 80 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2obi n GLN 81 N -4.42 2.27 -3.15 1.97 6.02 -1.13 -4.07 117.38 114.87 2obi n GLN 81 Ca -0.16 -1.96 -0.21 0.00 -0.01 0.00 0.00 57.00 54.67 2obi n GLN 81 Cb 0.61 -1.45 -0.04 0.00 1.02 0.00 0.00 30.24 30.38 2obi n GLN 81 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2obi n GLU 82 N 1.11 1.49 0.18 -1.09 4.07 -1.26 -1.21 120.64 123.93 2obi n GLU 82 Ca 0.19 -3.73 0.13 0.00 -0.06 0.00 0.00 57.16 53.69 2obi n GLU 82 Cb 0.48 -1.78 0.43 0.00 -0.06 0.00 0.00 31.44 30.51 2obi n GLU 82 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2obi h PRO 83 N 3.18 0.00 -7.61 5.31 0.13 -1.94 -3.39 132.00 127.68 2obi h PRO 83 Ca 0.11 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.78 2obi h PRO 83 Cb 0.85 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.10 2obi h PRO 83 CO 0.58 0.00 0.35 0.20 -0.23 0.00 0.00 178.00 178.89 2obi s GLY 84 N -3.86 1.73 0.81 1.56 0.00 -1.26 -5.06 107.32 101.25 2obi s GLY 84 Ca 0.06 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 2obi s GLY 84 CO 0.55 -0.51 1.09 -1.35 0.00 0.00 0.00 173.10 172.89 2obi s SER 85 N -4.76 4.26 0.30 1.64 1.04 -1.26 -4.83 113.70 110.09 2obi s SER 85 Ca 0.69 1.47 -0.01 0.00 0.48 0.00 0.00 55.95 58.58 2obi s SER 85 Cb -0.06 -2.20 0.49 0.00 0.10 0.00 0.00 66.02 64.35 2obi s SER 85 CO 0.50 -2.14 1.93 0.78 0.98 0.00 0.00 173.24 175.29 2obi h ASN 86 N -1.20 0.94 -0.59 7.02 2.35 -1.97 -0.34 115.58 121.79 2obi h ASN 86 Ca -0.47 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 2obi h ASN 86 Cb 1.26 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 2obi h ASN 86 CO 0.56 0.63 0.25 -0.08 -1.65 0.00 0.00 177.43 177.15 2obi h GLU 87 N 1.08 0.87 -0.71 0.81 4.81 -1.92 -0.27 114.58 119.25 2obi h GLU 87 Ca 0.37 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2obi h GLU 87 Cb 0.09 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2obi h GLU 87 CO -0.12 0.73 0.17 0.93 -0.73 0.00 0.00 179.01 179.99 2obi h GLU 88 N 0.81 1.14 -0.57 1.92 5.08 -1.74 -2.13 114.58 119.09 2obi h GLU 88 Ca 0.20 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2obi h GLU 88 Cb 0.17 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2obi h GLU 88 CO -0.02 1.00 0.01 0.82 -1.00 0.00 0.00 179.01 179.82 2obi h ILE 89 N 1.07 1.26 -0.59 3.13 2.04 -0.85 0.09 117.51 123.66 2obi h ILE 89 Ca 0.22 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2obi h ILE 89 Cb 0.38 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2obi h ILE 89 CO 0.00 0.40 0.34 0.50 0.00 0.00 0.00 178.15 179.39 2obi h LYS 90 N 0.90 0.82 -0.66 2.37 3.64 -0.81 -0.39 116.57 122.44 2obi h LYS 90 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2obi h LYS 90 Cb 0.52 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2obi h LYS 90 CO 0.03 0.61 0.42 0.93 -2.27 0.00 0.00 179.45 179.16 2obi h GLU 91 N 0.80 0.88 -0.51 1.90 5.08 -1.09 -1.49 114.58 120.15 2obi h GLU 91 Ca 0.21 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2obi h GLU 91 Cb 0.01 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2obi h GLU 91 CO -0.04 0.60 0.34 0.35 -1.00 0.00 0.00 179.01 179.27 2obi h PHE 92 N 0.89 0.65 -0.29 4.33 3.57 -0.46 -2.24 116.94 123.39 2obi h PHE 92 Ca 0.24 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2obi h PHE 92 Cb -0.06 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2obi h PHE 92 CO -0.02 0.41 -0.10 0.00 -2.23 0.00 0.00 178.31 176.37 2obi h ALA 93 N 1.19 1.30 0.00 2.41 0.00 -0.85 -2.08 119.26 121.22 2obi h ALA 93 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2obi h ALA 93 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2obi h ALA 93 CO -0.04 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 2obi h ALA 94 N 1.46 1.61 0.00 0.00 0.00 -0.69 -1.25 119.26 120.38 2obi h ALA 94 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2obi h ALA 94 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2obi h ALA 94 CO 0.02 0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.30 2obi h GLY 95 N 0.64 0.00 -2.12 0.00 0.00 -0.96 -0.65 103.07 99.97 2obi h GLY 95 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2obi h GLY 95 CO 0.03 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.85 2obi n TYR 96 N -2.69 0.37 -3.25 5.60 4.01 -0.50 -4.97 117.16 115.74 2obi n TYR 96 Ca -0.00 -0.18 -0.21 0.00 -0.16 0.00 0.00 57.90 57.35 2obi n TYR 96 Cb 0.17 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.26 2obi n TYR 96 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2obi n ASN 97 N 1.38 -5.81 -4.68 7.72 3.02 -0.25 -4.93 115.26 111.71 2obi n ASN 97 Ca 0.18 -0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 53.92 2obi n ASN 97 Cb 0.59 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.21 2obi n ASN 97 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2obi s VAL 98 N -3.21 2.93 -0.60 2.41 1.01 -1.04 -4.87 120.40 117.03 2obi s VAL 98 Ca 0.42 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.70 2obi s VAL 98 Cb -0.18 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.06 2obi s VAL 98 CO 0.52 -0.01 0.60 0.29 0.00 0.00 0.00 175.10 176.49 2obi n LYS 99 N 6.31 0.60 -1.02 2.72 5.02 -1.26 -4.84 118.16 125.70 2obi n LYS 99 Ca 0.18 -0.69 -0.10 0.00 -2.02 0.00 0.00 58.31 55.67 2obi n LYS 99 Cb 0.40 -1.04 0.06 0.00 -0.02 0.00 0.00 35.03 34.43 2obi n LYS 99 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2obi n PHE 100 N 0.09 -3.65 -3.28 2.13 1.16 -1.26 -5.01 117.46 107.64 2obi n PHE 100 Ca 0.03 -0.56 -0.41 0.00 -1.87 0.00 0.00 57.45 54.64 2obi n PHE 100 Cb 0.12 -0.35 -0.08 0.00 -1.61 0.00 0.00 39.48 37.57 2obi n PHE 100 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2obi s ASP 101 N -2.75 6.29 -0.06 5.98 1.01 -0.46 -5.03 116.67 121.66 2obi s ASP 101 Ca 0.28 -0.06 -0.13 0.00 0.71 0.00 0.00 52.55 53.35 2obi s ASP 101 Cb -0.01 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2obi s ASP 101 CO 0.19 -0.44 0.34 -0.04 0.21 0.00 0.00 175.17 175.42 2obi s MET 102 N 2.31 3.91 0.31 8.23 -1.94 -1.26 -1.29 119.30 129.56 2obi s MET 102 Ca 0.17 0.24 0.09 0.00 -1.71 0.00 0.00 55.69 54.48 2obi s MET 102 Cb -0.16 -3.27 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 2obi s MET 102 CO 0.13 0.59 0.05 -0.06 -0.01 0.00 0.00 175.02 175.72 2obi s PHE 103 N -0.66 2.67 0.59 -0.03 0.40 -0.03 -1.51 117.98 119.41 2obi s PHE 103 Ca 0.21 -0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 56.02 2obi s PHE 103 Cb -0.15 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 2obi s PHE 103 CO 0.09 0.49 1.25 -1.12 0.70 0.00 0.00 175.22 176.63 2obi s SER 104 N -3.75 5.11 0.35 1.36 0.01 -0.16 -4.22 113.70 112.39 2obi s SER 104 Ca 0.34 2.50 -0.28 0.00 1.31 0.00 0.00 55.95 59.82 2obi s SER 104 Cb -0.04 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.47 2obi s SER 104 CO 0.21 -1.66 1.40 1.17 0.41 0.00 0.00 173.24 174.77 2obi n LYS 105 N -1.52 2.38 -4.28 12.44 4.81 -1.26 -4.41 118.16 126.32 2obi n LYS 105 Ca 0.13 0.84 -0.17 0.00 -0.87 0.00 0.00 58.31 58.24 2obi n LYS 105 Cb 0.48 -2.50 -0.09 0.00 0.02 0.00 0.00 35.03 32.94 2obi n LYS 105 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2obi s ILE 106 N -0.96 0.17 0.03 3.15 -4.36 -0.29 -4.98 121.20 113.97 2obi s ILE 106 Ca 0.56 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.88 2obi s ILE 106 Cb -0.53 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 40.62 2obi s ILE 106 CO 0.61 0.00 0.30 0.00 0.24 0.00 0.00 174.94 176.09 2obi n VAL 108 N 0.97 0.00 -4.42 0.00 0.24 -1.26 -1.46 118.33 112.40 2obi n VAL 108 Ca -0.10 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.34 61.73 2obi n VAL 108 Cb 0.53 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 2obi n VAL 108 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2obi s ASN 109 N -2.89 3.23 0.00 -1.34 0.01 -1.26 -4.67 114.94 108.02 2obi s ASN 109 Ca -0.01 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 2obi s ASN 109 Cb 0.08 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.50 2obi s ASN 109 CO 0.48 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.65 2obi n GLY 110 N -0.47 -1.02 0.25 0.66 0.00 -1.26 -3.94 105.19 99.42 2obi n GLY 110 Ca -0.07 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.43 2obi n GLY 110 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2obi h ASP 111 N 0.00 0.00 -0.45 1.61 3.32 -2.01 -2.13 116.42 116.76 2obi h ASP 111 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2obi h ASP 111 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2obi h ASP 111 CO 0.00 0.14 0.00 0.47 -1.72 0.00 0.00 179.24 178.13 2obi n ASP 112 N -3.80 2.81 -4.68 6.45 8.00 -1.26 -4.96 116.55 119.10 2obi n ASP 112 Ca -0.02 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 53.13 2obi n ASP 112 Cb 0.24 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2obi n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2obi n ALA 113 N 1.04 1.02 -1.70 2.24 0.00 -0.80 -4.52 120.51 117.79 2obi n ALA 113 Ca 0.18 0.18 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 2obi n ALA 113 Cb 0.47 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 2obi n ALA 113 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2obi n HIS 114 N -0.70 2.38 0.28 0.00 -0.00 -0.53 -4.80 115.22 111.85 2obi n HIS 114 Ca 0.09 0.42 0.12 0.00 0.46 0.00 0.00 57.72 58.81 2obi n HIS 114 Cb 0.42 -2.49 0.79 0.00 -0.12 0.00 0.00 29.99 28.60 2obi n HIS 114 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2obi h PRO 115 N 3.93 0.00 -0.78 1.57 0.13 -1.92 -0.57 132.00 134.36 2obi h PRO 115 Ca -0.46 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2obi h PRO 115 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2obi h PRO 115 CO 0.73 0.03 0.51 1.25 -0.23 0.00 0.00 178.00 180.28 2obi h LEU 116 N 0.00 0.86 -0.29 1.56 5.85 -1.92 -1.21 115.31 120.16 2obi h LEU 116 Ca -0.00 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 2obi h LEU 116 Cb 0.06 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2obi h LEU 116 CO 0.00 0.61 -0.56 -0.50 -0.34 0.00 0.00 178.44 177.65 2obi h TRP 117 N 1.01 1.10 -0.45 1.25 4.06 -1.49 0.56 115.95 122.00 2obi h TRP 117 Ca 0.30 -0.40 0.08 0.00 2.06 0.00 0.00 58.89 60.93 2obi h TRP 117 Cb -0.06 -0.20 -0.06 0.00 -1.00 0.00 0.00 29.16 27.83 2obi h TRP 117 CO -0.02 1.23 0.08 0.87 -3.56 0.00 0.00 178.44 177.03 2obi h LYS 118 N 0.67 0.20 -0.31 0.49 1.57 -1.20 -2.41 116.57 115.58 2obi h LYS 118 Ca 0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2obi h LYS 118 Cb 1.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2obi h LYS 118 CO 0.12 0.13 0.09 2.35 -0.57 0.00 0.00 179.45 181.58 2obi h TRP 119 N 0.21 0.50 -0.98 -1.35 7.01 -0.96 -3.14 115.95 117.24 2obi h TRP 119 Ca 0.22 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.17 2obi h TRP 119 Cb 0.29 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.16 2obi h TRP 119 CO -0.23 0.52 0.63 0.52 -2.79 0.00 0.00 178.44 177.09 2obi h MET 120 N 0.34 1.30 0.00 2.65 2.86 -0.71 -2.63 114.93 118.74 2obi h MET 120 Ca 0.10 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2obi h MET 120 Cb 0.26 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2obi h MET 120 CO -0.00 0.88 0.00 0.87 1.06 0.00 0.00 176.91 179.72 2obi h LYS 121 N 1.34 0.00 -0.04 1.72 1.57 -1.38 -2.69 116.57 117.08 2obi h LYS 121 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2obi h LYS 121 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2obi h LYS 121 CO -0.07 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.25 2obi n ILE 122 N -3.03 0.02 -2.37 1.86 -5.35 -1.00 -3.66 119.36 105.84 2obi n ILE 122 Ca -0.00 -0.51 -0.36 0.00 -0.27 0.00 0.00 62.75 61.61 2obi n ILE 122 Cb 0.24 1.41 -0.02 0.00 -1.74 0.00 0.00 39.64 39.54 2obi n ILE 122 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2obi s GLN 123 N -1.72 3.79 0.30 6.28 -1.52 -1.01 -4.84 119.66 120.95 2obi s GLN 123 Ca 0.25 1.62 0.06 0.00 -1.95 0.00 0.00 55.36 55.34 2obi s GLN 123 Cb 0.17 -2.33 0.77 0.00 -0.22 0.00 0.00 33.01 31.41 2obi s GLN 123 CO 0.26 -0.49 1.74 -1.35 -0.25 0.00 0.00 175.29 175.21 2obi h PRO 124 N 1.94 0.61 -0.30 2.91 0.11 -1.90 0.22 132.00 135.59 2obi h PRO 124 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2obi h PRO 124 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2obi h PRO 124 CO 0.60 0.40 0.00 1.63 -0.21 0.00 0.00 178.00 180.42 2obi n LYS 125 N -4.86 2.03 0.00 1.05 4.76 -1.26 -4.07 118.16 115.80 2obi n LYS 125 Ca 0.24 -1.57 0.09 0.00 -2.87 0.00 0.00 58.31 54.20 2obi n LYS 125 Cb 0.64 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.36 2obi n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2obi n GLY 126 N 1.26 -0.35 3.78 0.72 0.00 0.71 -3.06 105.19 108.25 2obi n GLY 126 Ca 0.17 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2obi n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obi s LYS 127 N -2.45 3.07 0.48 1.61 1.02 -0.90 -4.43 119.74 118.14 2obi s LYS 127 Ca 0.11 1.45 0.08 0.00 0.02 0.00 0.00 55.97 57.63 2obi s LYS 127 Cb 0.15 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.56 2obi s LYS 127 CO 0.62 -1.05 0.66 0.41 -0.92 0.00 0.00 175.35 175.07 2obi n GLY 128 N -0.32 1.95 3.69 -3.33 0.00 -1.23 -4.98 105.19 100.96 2obi n GLY 128 Ca 0.11 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2obi n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2obi s ILE 129 N -1.97 4.91 -0.97 -0.61 1.01 -1.26 -4.42 121.20 117.89 2obi s ILE 129 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 61.13 2obi s ILE 129 Cb -0.04 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2obi s ILE 129 CO 0.32 0.50 0.82 0.18 0.00 0.00 0.00 174.94 176.76 2obi n LEU 130 N 3.16 -4.37 0.00 2.97 4.77 -1.26 -4.79 117.00 117.48 2obi n LEU 130 Ca -0.17 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2obi n LEU 130 Cb 0.53 -2.78 0.00 0.00 -2.33 0.00 0.00 43.42 38.84 2obi n LEU 130 CO 0.34 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2obi n GLY 131 N -1.18 -0.26 0.11 -0.72 0.00 -1.26 -4.75 105.19 97.12 2obi n GLY 131 Ca -0.16 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.23 2obi n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2obi n ASN 132 N -1.20 0.91 -4.63 1.61 3.02 -1.26 -3.55 115.26 110.15 2obi n ASN 132 Ca 0.00 -0.71 -0.41 0.00 -0.03 0.00 0.00 54.58 53.42 2obi n ASN 132 Cb 0.00 0.42 0.01 0.00 -0.61 0.00 0.00 39.78 39.60 2obi n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2obi n ALA 133 N -1.14 0.47 -2.03 5.41 0.00 -1.26 -4.48 120.51 117.47 2obi n ALA 133 Ca 0.07 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2obi n ALA 133 Cb 0.35 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 2obi n ALA 133 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2obi s ILE 134 N -1.25 2.91 -0.06 0.00 -1.09 -1.26 -4.93 121.20 115.53 2obi s ILE 134 Ca 0.63 0.66 0.07 0.00 -2.23 0.00 0.00 60.65 59.78 2obi s ILE 134 Cb -0.55 -3.42 -0.24 0.00 -1.58 0.00 0.00 42.46 36.67 2obi s ILE 134 CO 0.57 0.05 0.61 0.11 -1.23 0.00 0.00 174.94 175.06 2obi h LYS 135 N 6.76 0.07 -2.92 2.79 1.79 -1.99 -3.49 116.57 119.59 2obi h LYS 135 Ca -0.42 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 57.93 2obi h LYS 135 Cb 1.21 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2obi h LYS 135 CO 0.89 0.70 0.34 -0.46 -1.08 0.00 0.00 179.45 179.84 2obi s TRP 136 N -2.59 0.14 0.63 -1.35 -0.11 -1.26 -5.06 118.94 109.33 2obi s TRP 136 Ca -0.09 -0.78 -0.18 0.00 1.22 0.00 0.00 56.10 56.27 2obi s TRP 136 Cb 0.08 0.83 -0.04 0.00 -1.50 0.00 0.00 33.47 32.84 2obi s TRP 136 CO 0.81 -1.48 0.99 0.09 -4.62 0.00 0.00 176.95 172.74 2obi n ASN 137 N -1.46 0.82 -2.62 5.86 3.02 -1.26 -3.75 115.26 115.87 2obi n ASN 137 Ca -0.08 0.78 -0.15 0.00 -0.03 0.00 0.00 54.58 55.11 2obi n ASN 137 Cb 0.60 -1.41 0.06 0.00 -0.61 0.00 0.00 39.78 38.42 2obi n ASN 137 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2obi n PHE 138 N -1.89 -1.80 -2.72 3.10 3.72 0.81 -4.48 117.46 114.20 2obi n PHE 138 Ca 0.14 0.67 -0.36 0.00 -0.05 0.00 0.00 57.45 57.86 2obi n PHE 138 Cb 0.48 -3.87 -0.06 0.00 -0.94 0.00 0.00 39.48 35.09 2obi n PHE 138 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2obi s THR 139 N -3.23 4.11 -0.06 4.37 2.01 -1.25 -3.55 115.64 118.04 2obi s THR 139 Ca 0.26 1.58 0.03 0.00 0.31 0.00 0.00 61.69 63.88 2obi s THR 139 Cb -0.12 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.60 2obi s THR 139 CO 0.50 -0.02 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.71 2obi s LYS 140 N -2.49 1.96 -0.13 4.92 3.01 0.06 -2.94 119.74 124.13 2obi s LYS 140 Ca 0.56 -0.55 -0.02 0.00 -1.01 0.00 0.00 55.97 54.94 2obi s LYS 140 Cb -0.17 -1.60 -0.03 0.00 -1.01 0.00 0.00 37.83 35.02 2obi s LYS 140 CO 0.22 0.12 -0.06 -0.06 0.51 0.00 0.00 175.35 176.09 2obi s PHE 141 N 0.41 2.98 -0.20 3.18 0.40 0.27 -0.24 117.98 124.79 2obi s PHE 141 Ca -0.12 -0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 55.82 2obi s PHE 141 Cb -0.15 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2obi s PHE 141 CO 0.04 0.04 0.28 -1.17 0.70 0.00 0.00 175.22 175.11 2obi s LEU 142 N 0.06 4.18 -0.11 -0.37 2.96 0.10 -0.90 118.68 124.60 2obi s LEU 142 Ca -0.01 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 2obi s LEU 142 Cb -0.14 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.22 2obi s LEU 142 CO 0.03 0.04 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.25 2obi s ILE 143 N 0.90 2.32 0.91 6.68 -1.09 0.62 -0.39 121.20 131.15 2obi s ILE 143 Ca 0.14 -0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 57.50 2obi s ILE 143 Cb -0.14 -1.91 0.21 0.00 -1.58 0.00 0.00 42.46 39.04 2obi s ILE 143 CO 0.05 0.55 1.23 -0.90 -1.23 0.00 0.00 174.94 174.64 2obi n ASP 144 N 3.55 0.25 0.18 3.58 5.68 -0.22 -0.78 116.55 128.77 2obi n ASP 144 Ca -0.19 -1.54 0.13 0.00 -0.50 0.00 0.00 54.79 52.69 2obi n ASP 144 Cb 0.53 -0.93 0.61 0.00 -1.14 0.00 0.00 41.12 40.19 2obi n ASP 144 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2obi h LYS 145 N 0.00 0.00 -0.22 0.11 2.10 -1.85 -0.94 116.57 115.78 2obi h LYS 145 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2obi h LYS 145 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2obi h LYS 145 CO 0.30 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.84 2obi n ASN 146 N -2.41 2.98 0.00 7.07 3.02 -1.26 -1.41 115.26 123.25 2obi n ASN 146 Ca 0.00 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2obi n ASN 146 Cb 0.15 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2obi n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2obi n GLY 147 N 1.39 0.69 3.86 7.41 0.00 -0.36 -4.70 105.19 113.49 2obi n GLY 147 Ca 0.17 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2obi n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obi s VAL 149 N -1.17 3.88 -0.01 0.00 1.01 -1.26 -1.06 120.40 121.79 2obi s VAL 149 Ca 0.24 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.56 2obi s VAL 149 Cb -0.14 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 2obi s VAL 149 CO 0.12 0.01 0.16 1.33 0.00 0.00 0.00 175.10 176.73 2obi n VAL 150 N 4.55 0.02 -3.50 2.92 0.24 0.48 -4.49 118.33 118.56 2obi n VAL 150 Ca 0.12 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 2obi n VAL 150 Cb 0.45 0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 33.06 2obi n VAL 150 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2obi s LYS 151 N -2.52 1.00 -0.02 7.34 2.20 -1.18 -4.89 119.74 121.68 2obi s LYS 151 Ca -0.03 -0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.56 2obi s LYS 151 Cb 0.05 0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 2obi s LYS 151 CO 0.32 -0.38 -0.15 0.50 -0.36 0.00 0.00 175.35 175.28 2obi s ARG 152 N -2.25 1.29 -0.04 4.03 3.52 -1.17 -0.72 118.95 123.61 2obi s ARG 152 Ca -0.03 -0.54 0.04 0.00 -0.13 0.00 0.00 55.73 55.07 2obi s ARG 152 Cb -0.01 -1.22 -0.00 0.00 -1.56 0.00 0.00 34.95 32.16 2obi s ARG 152 CO -0.01 0.30 -0.15 0.71 -0.81 0.00 0.00 175.30 175.34 2obi s TYR 153 N -0.27 1.48 0.83 5.12 1.51 0.67 -5.00 117.35 121.69 2obi s TYR 153 Ca 0.04 -0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2obi s TYR 153 Cb -0.07 -1.01 0.14 0.00 -0.11 0.00 0.00 41.96 40.91 2obi s TYR 153 CO -0.00 -0.14 1.15 0.20 -1.11 0.00 0.00 175.55 175.65 2obi s GLY 154 N 0.07 1.74 0.43 0.71 0.00 -1.26 -0.76 107.32 108.26 2obi s GLY 154 Ca -0.03 -1.26 0.20 0.00 0.00 0.00 0.00 44.72 43.63 2obi s GLY 154 CO 0.02 -0.64 1.84 -2.55 0.00 0.00 0.00 173.10 171.76 2obi h PRO 155 N -1.06 0.33 -0.00 2.90 0.11 -1.78 -1.27 132.00 131.23 2obi h PRO 155 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2obi h PRO 155 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2obi h PRO 155 CO 0.45 0.22 -0.27 -1.33 -0.21 0.00 0.00 178.00 176.86 2obi n MET 156 N -4.49 0.04 -2.88 1.05 2.81 -1.26 -4.74 117.12 107.64 2obi n MET 156 Ca 0.21 -0.01 -0.43 0.00 -1.81 0.00 0.00 57.70 55.65 2obi n MET 156 Cb 0.80 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.76 2obi n MET 156 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2obi s GLU 157 N -2.97 3.29 0.55 0.03 2.02 -0.48 -5.01 118.70 116.12 2obi s GLU 157 Ca 0.13 -0.38 -0.20 0.00 0.02 0.00 0.00 54.97 54.53 2obi s GLU 157 Cb 0.18 -4.07 -0.05 0.00 0.10 0.00 0.00 34.13 30.30 2obi s GLU 157 CO 0.62 -1.46 1.23 -1.83 0.02 0.00 0.00 175.26 173.84 2obi s GLU 158 N 3.76 3.20 0.48 1.61 -1.05 -1.26 -4.79 118.70 120.66 2obi s GLU 158 Ca 0.28 1.91 0.24 0.00 -0.15 0.00 0.00 54.97 57.24 2obi s GLU 158 Cb -0.14 -2.12 1.28 0.00 -0.44 0.00 0.00 34.13 32.71 2obi s GLU 158 CO 0.18 -1.04 1.91 -1.35 0.95 0.00 0.00 175.26 175.90 2obi h PRO 159 N 1.30 0.18 0.00 -4.83 0.11 -1.89 0.45 132.00 127.31 2obi h PRO 159 Ca -0.50 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2obi h PRO 159 Cb 1.29 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2obi h PRO 159 CO 0.57 0.12 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.39 2obi h LEU 160 N 0.18 0.00 -1.95 2.35 3.38 -1.89 -0.35 115.31 117.03 2obi h LEU 160 Ca 0.39 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.38 2obi h LEU 160 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2obi h LEU 160 CO -0.07 0.01 0.08 0.58 0.09 0.00 0.00 178.44 179.13 2obi h VAL 161 N 0.00 0.98 0.00 1.22 2.07 -1.24 -1.97 116.25 117.30 2obi h VAL 161 Ca -0.00 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2obi h VAL 161 Cb 0.15 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2obi h VAL 161 CO 0.00 0.01 -0.25 0.40 0.02 0.00 0.00 177.57 177.76 2obi h ILE 162 N 0.07 0.56 -0.95 4.57 2.04 -1.20 -3.34 117.51 119.27 2obi h ILE 162 Ca 0.05 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.72 2obi h ILE 162 Cb 0.13 1.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2obi h ILE 162 CO -0.01 0.24 0.61 -0.08 0.00 0.00 0.00 178.15 178.92 2obi h GLU 163 N 0.00 1.11 0.00 2.37 4.81 -1.43 -0.02 114.58 121.42 2obi h GLU 163 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2obi h GLU 163 Cb 0.83 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2obi h GLU 163 CO 0.03 0.73 0.00 1.57 -0.73 0.00 0.00 179.01 180.62 2obi h LYS 164 N 1.14 0.00 0.00 1.92 2.10 -1.76 -2.31 116.57 117.66 2obi h LYS 164 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2obi h LYS 164 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2obi h LYS 164 CO -0.15 0.00 -0.66 -0.44 -2.00 0.00 0.00 179.45 176.20 2obi h ASP 165 N 0.00 0.00 -0.32 7.07 3.32 -1.23 -3.40 116.42 121.86 2obi h ASP 165 Ca 0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 2obi h ASP 165 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2obi h ASP 165 CO 0.00 0.07 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.27 2obi h LEU 166 N 0.00 0.77 -1.28 1.55 3.38 -1.26 -3.24 115.31 115.23 2obi h LEU 166 Ca 0.00 -0.45 0.18 0.00 0.09 0.00 0.00 57.88 57.70 2obi h LEU 166 Cb 0.82 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2obi h LEU 166 CO 0.00 1.06 0.60 -0.65 0.09 0.00 0.00 178.44 179.54 2obi h PRO 167 N 0.50 0.60 -0.21 1.13 0.11 -1.78 0.54 132.00 132.90 2obi h PRO 167 Ca 0.06 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.19 2obi h PRO 167 Cb 0.81 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2obi h PRO 167 CO 0.07 0.40 0.29 1.25 -0.21 0.00 0.00 178.00 179.80 2obi h HIS 168 N 0.62 0.00 -0.01 0.65 2.76 -1.86 -2.33 115.15 114.98 2obi h HIS 168 Ca 0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 2obi h HIS 168 Cb 0.94 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2obi h HIS 168 CO -0.00 0.00 -0.28 0.66 -1.30 0.00 0.00 177.93 177.01 2obi n TYR 169 N -3.55 0.00 1.64 5.26 4.01 0.16 -5.16 117.16 119.53 2obi n TYR 169 Ca 0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 2obi n TYR 169 Cb 0.41 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 40.09 2obi n TYR 169 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59